NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
398828 |
1tqz   |
6354 | cing | 4-filtered-FRED | STAR | entry | full | 688 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1tqz
# This FRED archive file contains, for PDB entry <1tqz>:
#
# - 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_1tqz
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1tqz
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 15081.80
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 $NECAP1 A . 1 1
stop_
save_
save_NECAP1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name NECAP1
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MAAELEYESVLCVKPDVSVYRIPPRASNRGYRASDWKLDQPDWTGRLRITSKGKIAYIKLEDKVSGELFAQAPVEQYPGIAVETVTDSSRYFVIRIQDGTGRSAFIGIGFTDRGDAFDFNVSLQDHFKWVKQE
_Entity.Number_of_monomers 133
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 ALA . 1 1
3 ALA . 1 1
4 GLU . 1 1
5 LEU . 1 1
6 GLU . 1 1
7 TYR . 1 1
8 GLU . 1 1
9 SER . 1 1
10 VAL . 1 1
11 LEU . 1 1
12 CYS . 1 1
13 VAL . 1 1
14 LYS . 1 1
15 PRO . 1 1
16 ASP . 1 1
17 VAL . 1 1
18 SER . 1 1
19 VAL . 1 1
20 TYR . 1 1
21 ARG . 1 1
22 ILE . 1 1
23 PRO . 1 1
24 PRO . 1 1
25 ARG . 1 1
26 ALA . 1 1
27 SER . 1 1
28 ASN . 1 1
29 ARG . 1 1
30 GLY . 1 1
31 TYR . 1 1
32 ARG . 1 1
33 ALA . 1 1
34 SER . 1 1
35 ASP . 1 1
36 TRP . 1 1
37 LYS . 1 1
38 LEU . 1 1
39 ASP . 1 1
40 GLN . 1 1
41 PRO . 1 1
42 ASP . 1 1
43 TRP . 1 1
44 THR . 1 1
45 GLY . 1 1
46 ARG . 1 1
47 LEU . 1 1
48 ARG . 1 1
49 ILE . 1 1
50 THR . 1 1
51 SER . 1 1
52 LYS . 1 1
53 GLY . 1 1
54 LYS . 1 1
55 ILE . 1 1
56 ALA . 1 1
57 TYR . 1 1
58 ILE . 1 1
59 LYS . 1 1
60 LEU . 1 1
61 GLU . 1 1
62 ASP . 1 1
63 LYS . 1 1
64 VAL . 1 1
65 SER . 1 1
66 GLY . 1 1
67 GLU . 1 1
68 LEU . 1 1
69 PHE . 1 1
70 ALA . 1 1
71 GLN . 1 1
72 ALA . 1 1
73 PRO . 1 1
74 VAL . 1 1
75 GLU . 1 1
76 GLN . 1 1
77 TYR . 1 1
78 PRO . 1 1
79 GLY . 1 1
80 ILE . 1 1
81 ALA . 1 1
82 VAL . 1 1
83 GLU . 1 1
84 THR . 1 1
85 VAL . 1 1
86 THR . 1 1
87 ASP . 1 1
88 SER . 1 1
89 SER . 1 1
90 ARG . 1 1
91 TYR . 1 1
92 PHE . 1 1
93 VAL . 1 1
94 ILE . 1 1
95 ARG . 1 1
96 ILE . 1 1
97 GLN . 1 1
98 ASP . 1 1
99 GLY . 1 1
100 THR . 1 1
101 GLY . 1 1
102 ARG . 1 1
103 SER . 1 1
104 ALA . 1 1
105 PHE . 1 1
106 ILE . 1 1
107 GLY . 1 1
108 ILE . 1 1
109 GLY . 1 1
110 PHE . 1 1
111 THR . 1 1
112 ASP . 1 1
113 ARG . 1 1
114 GLY . 1 1
115 ASP . 1 1
116 ALA . 1 1
117 PHE . 1 1
118 ASP . 1 1
119 PHE . 1 1
120 ASN . 1 1
121 VAL . 1 1
122 SER . 1 1
123 LEU . 1 1
124 GLN . 1 1
125 ASP . 1 1
126 HIS . 1 1
127 PHE . 1 1
128 LYS . 1 1
129 TRP . 1 1
130 VAL . 1 1
131 LYS . 1 1
132 GLN . 1 1
133 GLU . 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
ALA 2 2 1 1
ALA 3 3 1 1
GLU 4 4 1 1
LEU 5 5 1 1
GLU 6 6 1 1
TYR 7 7 1 1
GLU 8 8 1 1
SER 9 9 1 1
VAL 10 10 1 1
LEU 11 11 1 1
CYS 12 12 1 1
VAL 13 13 1 1
LYS 14 14 1 1
PRO 15 15 1 1
ASP 16 16 1 1
VAL 17 17 1 1
SER 18 18 1 1
VAL 19 19 1 1
TYR 20 20 1 1
ARG 21 21 1 1
ILE 22 22 1 1
PRO 23 23 1 1
PRO 24 24 1 1
ARG 25 25 1 1
ALA 26 26 1 1
SER 27 27 1 1
ASN 28 28 1 1
ARG 29 29 1 1
GLY 30 30 1 1
TYR 31 31 1 1
ARG 32 32 1 1
ALA 33 33 1 1
SER 34 34 1 1
ASP 35 35 1 1
TRP 36 36 1 1
LYS 37 37 1 1
LEU 38 38 1 1
ASP 39 39 1 1
GLN 40 40 1 1
PRO 41 41 1 1
ASP 42 42 1 1
TRP 43 43 1 1
THR 44 44 1 1
GLY 45 45 1 1
ARG 46 46 1 1
LEU 47 47 1 1
ARG 48 48 1 1
ILE 49 49 1 1
THR 50 50 1 1
SER 51 51 1 1
LYS 52 52 1 1
GLY 53 53 1 1
LYS 54 54 1 1
ILE 55 55 1 1
ALA 56 56 1 1
TYR 57 57 1 1
ILE 58 58 1 1
LYS 59 59 1 1
LEU 60 60 1 1
GLU 61 61 1 1
ASP 62 62 1 1
LYS 63 63 1 1
VAL 64 64 1 1
SER 65 65 1 1
GLY 66 66 1 1
GLU 67 67 1 1
LEU 68 68 1 1
PHE 69 69 1 1
ALA 70 70 1 1
GLN 71 71 1 1
ALA 72 72 1 1
PRO 73 73 1 1
VAL 74 74 1 1
GLU 75 75 1 1
GLN 76 76 1 1
TYR 77 77 1 1
PRO 78 78 1 1
GLY 79 79 1 1
ILE 80 80 1 1
ALA 81 81 1 1
VAL 82 82 1 1
GLU 83 83 1 1
THR 84 84 1 1
VAL 85 85 1 1
THR 86 86 1 1
ASP 87 87 1 1
SER 88 88 1 1
SER 89 89 1 1
ARG 90 90 1 1
TYR 91 91 1 1
PHE 92 92 1 1
VAL 93 93 1 1
ILE 94 94 1 1
ARG 95 95 1 1
ILE 96 96 1 1
GLN 97 97 1 1
ASP 98 98 1 1
GLY 99 99 1 1
THR 100 100 1 1
GLY 101 101 1 1
ARG 102 102 1 1
SER 103 103 1 1
ALA 104 104 1 1
PHE 105 105 1 1
ILE 106 106 1 1
GLY 107 107 1 1
ILE 108 108 1 1
GLY 109 109 1 1
PHE 110 110 1 1
THR 111 111 1 1
ASP 112 112 1 1
ARG 113 113 1 1
GLY 114 114 1 1
ASP 115 115 1 1
ALA 116 116 1 1
PHE 117 117 1 1
ASP 118 118 1 1
PHE 119 119 1 1
ASN 120 120 1 1
VAL 121 121 1 1
SER 122 122 1 1
LEU 123 123 1 1
GLN 124 124 1 1
ASP 125 125 1 1
HIS 126 126 1 1
PHE 127 127 1 1
LYS 128 128 1 1
TRP 129 129 1 1
VAL 130 130 1 1
LYS 131 131 1 1
GLN 132 132 1 1
GLU 133 133 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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17 1 . . . 1 1
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20 1 . . . 1 1
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23 1 . . . 1 1
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25 1 . . . 1 1
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27 1 . . . 1 1
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460 1 . . . 1 1
461 1 . . . 1 1
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463 1 . . . 1 1
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465 1 . . . 1 1
466 1 . . . 1 1
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468 1 . . . 1 1
469 1 . . . 1 1
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475 1 . . . 1 1
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478 1 . . . 1 1
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480 1 . . . 1 1
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485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
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 3 ALA H . 3 . HN 1 1
1 1 2 1 1 3 ALA HA . 3 . HA 1 1
2 1 1 1 1 3 ALA H . 3 . HN 1 1
2 1 2 1 1 3 ALA MB . 3 . HB# 1 1
3 1 1 1 1 3 ALA MB . 3 . HB# 1 1
3 1 2 1 1 4 GLU H . 4 . HN 1 1
4 1 1 1 1 4 GLU H . 4 . HN 1 1
4 1 2 1 1 4 GLU HA . 4 . HA 1 1
5 1 1 1 1 4 GLU H . 4 . HN 1 1
5 1 2 1 1 4 GLU QB . 4 . HB# 1 1
6 1 1 1 1 4 GLU QB . 4 . HB# 1 1
6 1 2 1 1 5 LEU H . 5 . HN 1 1
7 1 1 1 1 5 LEU H . 5 . HN 1 1
7 1 2 1 1 5 LEU HA . 5 . HA 1 1
8 1 1 1 1 5 LEU H . 5 . HN 1 1
8 1 2 1 1 5 LEU QB . 5 . HB# 1 1
9 1 1 1 1 5 LEU H . 5 . HN 1 1
9 1 2 1 1 5 LEU QD . 5 . HD## 1 1
10 1 1 1 1 5 LEU QB . 5 . HB# 1 1
10 1 2 1 1 6 GLU H . 6 . HN 1 1
11 1 1 1 1 5 LEU QD . 5 . HD## 1 1
11 1 2 1 1 6 GLU H . 6 . HN 1 1
12 1 1 1 1 6 GLU H . 6 . HN 1 1
12 1 2 1 1 6 GLU HA . 6 . HA 1 1
13 1 1 1 1 6 GLU H . 6 . HN 1 1
13 1 2 1 1 6 GLU QB . 6 . HB# 1 1
14 1 1 1 1 6 GLU H . 6 . HN 1 1
14 1 2 1 1 53 GLY QA . 53 . HA# 1 1
15 1 1 1 1 6 GLU QB . 6 . HB# 1 1
15 1 2 1 1 7 TYR H . 7 . HN 1 1
16 1 1 1 1 7 TYR H . 7 . HN 1 1
16 1 2 1 1 7 TYR HA . 7 . HA 1 1
17 1 1 1 1 7 TYR H . 7 . HN 1 1
17 1 2 1 1 7 TYR QB . 7 . HB# 1 1
18 1 1 1 1 7 TYR H . 7 . HN 1 1
18 1 2 1 1 8 GLU H . 8 . HN 1 1
19 1 1 1 1 7 TYR H . 7 . HN 1 1
19 1 2 1 1 53 GLY QA . 53 . HA# 1 1
20 1 1 1 1 7 TYR HA . 7 . HA 1 1
20 1 2 1 1 8 GLU H . 8 . HN 1 1
21 1 1 1 1 7 TYR QB . 7 . HB# 1 1
21 1 2 1 1 8 GLU H . 8 . HN 1 1
22 1 1 1 1 7 TYR HD1 . 7 . HD1 1 1
22 1 2 1 1 8 GLU H . 8 . HN 1 1
23 1 1 1 1 7 TYR HE1 . 7 . HE1 1 1
23 1 2 1 1 53 GLY H . 53 . HN 1 1
24 1 1 1 1 7 TYR HE1 . 7 . HE1 1 1
24 1 2 1 1 54 LYS H . 54 . HN 1 1
25 1 1 1 1 7 TYR HE2 . 7 . HE2 1 1
25 1 2 1 1 53 GLY H . 53 . HN 1 1
26 1 1 1 1 7 TYR HE2 . 7 . HE2 1 1
26 1 2 1 1 54 LYS H . 54 . HN 1 1
27 1 1 1 1 8 GLU H . 8 . HN 1 1
27 1 2 1 1 8 GLU HA . 8 . HA 1 1
28 1 1 1 1 8 GLU H . 8 . HN 1 1
28 1 2 1 1 8 GLU QB . 8 . HB# 1 1
29 1 1 1 1 8 GLU H . 8 . HN 1 1
29 1 2 1 1 9 SER H . 9 . HN 1 1
30 1 1 1 1 8 GLU H . 8 . HN 1 1
30 1 2 1 1 53 GLY QA . 53 . HA# 1 1
31 1 1 1 1 8 GLU HA . 8 . HA 1 1
31 1 2 1 1 130 VAL QG . 130 . HG## 1 1
32 1 1 1 1 8 GLU QB . 8 . HB# 1 1
32 1 2 1 1 9 SER H . 9 . HN 1 1
33 1 1 1 1 9 SER H . 9 . HN 1 1
33 1 2 1 1 9 SER HA . 9 . HA 1 1
34 1 1 1 1 9 SER H . 9 . HN 1 1
34 1 2 1 1 9 SER QB . 9 . HB# 1 1
35 1 1 1 1 9 SER H . 9 . HN 1 1
35 1 2 1 1 130 VAL HA . 130 . HA 1 1
36 1 1 1 1 9 SER H . 9 . HN 1 1
36 1 2 1 1 130 VAL QG . 130 . HG## 1 1
37 1 1 1 1 9 SER HA . 9 . HA 1 1
37 1 2 1 1 10 VAL H . 10 . HN 1 1
38 1 1 1 1 9 SER HA . 9 . HA 1 1
38 1 2 1 1 51 SER H . 51 . HN 1 1
39 1 1 1 1 9 SER QB . 9 . HB# 1 1
39 1 2 1 1 10 VAL H . 10 . HN 1 1
40 1 1 1 1 10 VAL H . 10 . HN 1 1
40 1 2 1 1 10 VAL HA . 10 . HA 1 1
41 1 1 1 1 10 VAL H . 10 . HN 1 1
41 1 2 1 1 10 VAL HB . 10 . HB 1 1
42 1 1 1 1 10 VAL H . 10 . HN 1 1
42 1 2 1 1 10 VAL QG . 10 . HG## 1 1
43 1 1 1 1 10 VAL H . 10 . HN 1 1
43 1 2 1 1 11 LEU H . 11 . HN 1 1
44 1 1 1 1 10 VAL H . 10 . HN 1 1
44 1 2 1 1 50 THR HA . 50 . HA 1 1
45 1 1 1 1 10 VAL H . 10 . HN 1 1
45 1 2 1 1 51 SER H . 51 . HN 1 1
46 1 1 1 1 10 VAL HA . 10 . HA 1 1
46 1 2 1 1 11 LEU H . 11 . HN 1 1
47 1 1 1 1 10 VAL HB . 10 . HB 1 1
47 1 2 1 1 11 LEU H . 11 . HN 1 1
48 1 1 1 1 10 VAL QG . 10 . HG# 1 1
48 1 2 1 1 11 LEU H . 11 . HN 1 1
49 1 1 1 1 10 VAL QG . 10 . HG## 1 1
49 1 2 1 1 51 SER H . 51 . HN 1 1
50 1 1 1 1 10 VAL QG . 10 . HG## 1 1
50 1 2 1 1 123 LEU QD . 123 . HD## 1 1
51 1 1 1 1 10 VAL QG . 10 . HG## 1 1
51 1 2 1 1 127 PHE H . 127 . HN 1 1
52 1 1 1 1 11 LEU H . 11 . HN 1 1
52 1 2 1 1 11 LEU HA . 11 . HA 1 1
53 1 1 1 1 11 LEU H . 11 . HN 1 1
53 1 2 1 1 11 LEU QB . 11 . HB# 1 1
54 1 1 1 1 11 LEU H . 11 . HN 1 1
54 1 2 1 1 11 LEU QD . 11 . HD## 1 1
55 1 1 1 1 11 LEU H . 11 . HN 1 1
55 1 2 1 1 12 CYS H . 12 . HN 1 1
56 1 1 1 1 11 LEU H . 11 . HN 1 1
56 1 2 1 1 50 THR HA . 50 . HA 1 1
57 1 1 1 1 11 LEU H . 11 . HN 1 1
57 1 2 1 1 51 SER H . 51 . HN 1 1
58 1 1 1 1 11 LEU QB . 11 . HB# 1 1
58 1 2 1 1 12 CYS H . 12 . HN 1 1
59 1 1 1 1 11 LEU QD . 11 . HD## 1 1
59 1 2 1 1 126 HIS H . 126 . HN 1 1
60 1 1 1 1 12 CYS H . 12 . HN 1 1
60 1 2 1 1 12 CYS HA . 12 . HA 1 1
61 1 1 1 1 12 CYS H . 12 . HN 1 1
61 1 2 1 1 12 CYS QB . 12 . HB# 1 1
62 1 1 1 1 12 CYS H . 12 . HN 1 1
62 1 2 1 1 13 VAL H . 13 . HN 1 1
63 1 1 1 1 12 CYS H . 12 . HN 1 1
63 1 2 1 1 49 ILE H . 49 . HN 1 1
64 1 1 1 1 12 CYS H . 12 . HN 1 1
64 1 2 1 1 50 THR HA . 50 . HA 1 1
65 1 1 1 1 12 CYS HA . 12 . HA 1 1
65 1 2 1 1 13 VAL H . 13 . HN 1 1
66 1 1 1 1 12 CYS QB . 12 . HB# 1 1
66 1 2 1 1 13 VAL H . 13 . HN 1 1
67 1 1 1 1 13 VAL H . 13 . HN 1 1
67 1 2 1 1 13 VAL HA . 13 . HA 1 1
68 1 1 1 1 13 VAL H . 13 . HN 1 1
68 1 2 1 1 13 VAL HB . 13 . HB 1 1
69 1 1 1 1 13 VAL H . 13 . HN 1 1
69 1 2 1 1 13 VAL QG . 13 . HG## 1 1
70 1 1 1 1 13 VAL H . 13 . HN 1 1
70 1 2 1 1 14 LYS H . 14 . HN 1 1
71 1 1 1 1 13 VAL HA . 13 . HA 1 1
71 1 2 1 1 14 LYS H . 14 . HN 1 1
72 1 1 1 1 13 VAL HA . 13 . HA 1 1
72 1 2 1 1 49 ILE H . 49 . HN 1 1
73 1 1 1 1 13 VAL HB . 13 . HB 1 1
73 1 2 1 1 14 LYS H . 14 . HN 1 1
74 1 1 1 1 13 VAL QG . 13 . HG# 1 1
74 1 2 1 1 14 LYS H . 14 . HN 1 1
75 1 1 1 1 13 VAL QG . 13 . HG## 1 1
75 1 2 1 1 49 ILE H . 49 . HN 1 1
76 1 1 1 1 14 LYS H . 14 . HN 1 1
76 1 2 1 1 14 LYS HA . 14 . HA 1 1
77 1 1 1 1 14 LYS H . 14 . HN 1 1
77 1 2 1 1 14 LYS QB . 14 . HB# 1 1
78 1 1 1 1 14 LYS H . 14 . HN 1 1
78 1 2 1 1 47 LEU H . 47 . HN 1 1
79 1 1 1 1 14 LYS H . 14 . HN 1 1
79 1 2 1 1 48 ARG HA . 48 . HA 1 1
80 1 1 1 1 15 PRO HA . 15 . HA 1 1
80 1 2 1 1 16 ASP H . 16 . HN 1 1
81 1 1 1 1 16 ASP H . 16 . HN 1 1
81 1 2 1 1 16 ASP HA . 16 . HA 1 1
82 1 1 1 1 16 ASP H . 16 . HN 1 1
82 1 2 1 1 16 ASP QB . 16 . HB# 1 1
83 1 1 1 1 16 ASP H . 16 . HN 1 1
83 1 2 1 1 17 VAL H . 17 . HN 1 1
84 1 1 1 1 16 ASP HA . 16 . HA 1 1
84 1 2 1 1 17 VAL H . 17 . HN 1 1
85 1 1 1 1 16 ASP QB . 16 . HB# 1 1
85 1 2 1 1 17 VAL H . 17 . HN 1 1
86 1 1 1 1 17 VAL H . 17 . HN 1 1
86 1 2 1 1 17 VAL HA . 17 . HA 1 1
87 1 1 1 1 17 VAL H . 17 . HN 1 1
87 1 2 1 1 17 VAL HB . 17 . HB 1 1
88 1 1 1 1 17 VAL H . 17 . HN 1 1
88 1 2 1 1 17 VAL QG . 17 . HG## 1 1
89 1 1 1 1 17 VAL H . 17 . HN 1 1
89 1 2 1 1 45 GLY H . 45 . HN 1 1
90 1 1 1 1 17 VAL HA . 17 . HA 1 1
90 1 2 1 1 18 SER H . 18 . HN 1 1
91 1 1 1 1 17 VAL HB . 17 . HB 1 1
91 1 2 1 1 18 SER H . 18 . HN 1 1
92 1 1 1 1 17 VAL QG . 17 . HG# 1 1
92 1 2 1 1 18 SER H . 18 . HN 1 1
93 1 1 1 1 17 VAL QG . 17 . HG## 1 1
93 1 2 1 1 45 GLY H . 45 . HN 1 1
94 1 1 1 1 18 SER H . 18 . HN 1 1
94 1 2 1 1 18 SER HA . 18 . HA 1 1
95 1 1 1 1 18 SER H . 18 . HN 1 1
95 1 2 1 1 18 SER QB . 18 . HB# 1 1
96 1 1 1 1 18 SER H . 18 . HN 1 1
96 1 2 1 1 19 VAL H . 19 . HN 1 1
97 1 1 1 1 18 SER H . 18 . HN 1 1
97 1 2 1 1 109 GLY H . 109 . HN 1 1
98 1 1 1 1 18 SER HA . 18 . HA 1 1
98 1 2 1 1 19 VAL H . 19 . HN 1 1
99 1 1 1 1 18 SER HA . 18 . HA 1 1
99 1 2 1 1 45 GLY H . 45 . HN 1 1
100 1 1 1 1 18 SER QB . 18 . HB# 1 1
100 1 2 1 1 19 VAL H . 19 . HN 1 1
101 1 1 1 1 19 VAL H . 19 . HN 1 1
101 1 2 1 1 19 VAL HA . 19 . HA 1 1
102 1 1 1 1 19 VAL H . 19 . HN 1 1
102 1 2 1 1 19 VAL HB . 19 . HB 1 1
103 1 1 1 1 19 VAL H . 19 . HN 1 1
103 1 2 1 1 19 VAL QG . 19 . HG## 1 1
104 1 1 1 1 19 VAL H . 19 . HN 1 1
104 1 2 1 1 43 TRP H . 43 . HN 1 1
105 1 1 1 1 19 VAL H . 19 . HN 1 1
105 1 2 1 1 44 THR HA . 44 . HA 1 1
106 1 1 1 1 19 VAL HA . 19 . HA 1 1
106 1 2 1 1 20 TYR H . 20 . HN 1 1
107 1 1 1 1 19 VAL HA . 19 . HA 1 1
107 1 2 1 1 109 GLY H . 109 . HN 1 1
108 1 1 1 1 19 VAL HB . 19 . HB 1 1
108 1 2 1 1 20 TYR H . 20 . HN 1 1
109 1 1 1 1 19 VAL QG . 19 . HG# 1 1
109 1 2 1 1 20 TYR H . 20 . HN 1 1
110 1 1 1 1 19 VAL QG . 19 . HG## 1 1
110 1 2 1 1 42 ASP H . 42 . HN 1 1
111 1 1 1 1 19 VAL QG . 19 . HG## 1 1
111 1 2 1 1 43 TRP H . 43 . HN 1 1
112 1 1 1 1 19 VAL QG . 19 . HG## 1 1
112 1 2 1 1 60 LEU QD . 60 . HD## 1 1
113 1 1 1 1 20 TYR H . 20 . HN 1 1
113 1 2 1 1 20 TYR HA . 20 . HA 1 1
114 1 1 1 1 20 TYR H . 20 . HN 1 1
114 1 2 1 1 20 TYR QB . 20 . HB# 1 1
115 1 1 1 1 20 TYR H . 20 . HN 1 1
115 1 2 1 1 107 GLY H . 107 . HN 1 1
116 1 1 1 1 20 TYR H . 20 . HN 1 1
116 1 2 1 1 108 ILE HA . 108 . HA 1 1
117 1 1 1 1 20 TYR HA . 20 . HA 1 1
117 1 2 1 1 21 ARG H . 21 . HN 1 1
118 1 1 1 1 20 TYR HA . 20 . HA 1 1
118 1 2 1 1 42 ASP H . 42 . HN 1 1
119 1 1 1 1 20 TYR HA . 20 . HA 1 1
119 1 2 1 1 43 TRP HE1 . 43 . HE1 1 1
120 1 1 1 1 20 TYR QB . 20 . HB# 1 1
120 1 2 1 1 21 ARG H . 21 . HN 1 1
121 1 1 1 1 20 TYR QB . 20 . HB# 1 1
121 1 2 1 1 42 ASP H . 42 . HN 1 1
122 1 1 1 1 20 TYR HD1 . 20 . HD1 1 1
122 1 2 1 1 21 ARG H . 21 . HN 1 1
123 1 1 1 1 20 TYR HD2 . 20 . HD2 1 1
123 1 2 1 1 21 ARG H . 21 . HN 1 1
124 1 1 1 1 21 ARG H . 21 . HN 1 1
124 1 2 1 1 21 ARG QB . 21 . HB# 1 1
125 1 1 1 1 21 ARG H . 21 . HN 1 1
125 1 2 1 1 22 ILE H . 22 . HN 1 1
126 1 1 1 1 21 ARG HA . 21 . HA 1 1
126 1 2 1 1 22 ILE H . 22 . HN 1 1
127 1 1 1 1 21 ARG QB . 21 . HB# 1 1
127 1 2 1 1 22 ILE H . 22 . HN 1 1
128 1 1 1 1 22 ILE H . 22 . HN 1 1
128 1 2 1 1 22 ILE HA . 22 . HA 1 1
129 1 1 1 1 22 ILE H . 22 . HN 1 1
129 1 2 1 1 22 ILE HB . 22 . HB 1 1
130 1 1 1 1 22 ILE H . 22 . HN 1 1
130 1 2 1 1 22 ILE MD . 22 . HD## 1 1
131 1 1 1 1 22 ILE MD . 22 . HD## 1 1
131 1 2 1 1 36 TRP HE1 . 36 . HE1 1 1
132 1 1 1 1 22 ILE MD . 22 . HD## 1 1
132 1 2 1 1 107 GLY H . 107 . HN 1 1
133 1 1 1 1 22 ILE MG . 22 . HG2# 1 1
133 1 2 1 1 36 TRP HE1 . 36 . HE1 1 1
134 1 1 1 1 25 ARG H . 25 . HN 1 1
134 1 2 1 1 25 ARG HA . 25 . HA 1 1
135 1 1 1 1 25 ARG H . 25 . HN 1 1
135 1 2 1 1 25 ARG QB . 25 . HB# 1 1
136 1 1 1 1 25 ARG H . 25 . HN 1 1
136 1 2 1 1 26 ALA H . 26 . HN 1 1
137 1 1 1 1 26 ALA H . 26 . HN 1 1
137 1 2 1 1 27 SER H . 27 . HN 1 1
138 1 1 1 1 27 SER H . 27 . HN 1 1
138 1 2 1 1 28 ASN H . 28 . HN 1 1
139 1 1 1 1 28 ASN H . 28 . HN 1 1
139 1 2 1 1 29 ARG H . 29 . HN 1 1
140 1 1 1 1 29 ARG H . 29 . HN 1 1
140 1 2 1 1 29 ARG HA . 29 . HA 1 1
141 1 1 1 1 29 ARG H . 29 . HN 1 1
141 1 2 1 1 29 ARG QB . 29 . HB# 1 1
142 1 1 1 1 29 ARG HA . 29 . HA 1 1
142 1 2 1 1 30 GLY H . 30 . HN 1 1
143 1 1 1 1 29 ARG QB . 29 . HB# 1 1
143 1 2 1 1 30 GLY H . 30 . HN 1 1
144 1 1 1 1 30 GLY H . 30 . HN 1 1
144 1 2 1 1 30 GLY QA . 30 . HA# 1 1
145 1 1 1 1 30 GLY QA . 30 . HA# 1 1
145 1 2 1 1 31 TYR H . 31 . HN 1 1
146 1 1 1 1 31 TYR H . 31 . HN 1 1
146 1 2 1 1 31 TYR HA . 31 . HA 1 1
147 1 1 1 1 31 TYR H . 31 . HN 1 1
147 1 2 1 1 31 TYR QB . 31 . HB# 1 1
148 1 1 1 1 31 TYR H . 31 . HN 1 1
148 1 2 1 1 32 ARG H . 32 . HN 1 1
149 1 1 1 1 31 TYR H . 31 . HN 1 1
149 1 2 1 1 85 VAL HA . 85 . HA 1 1
150 1 1 1 1 31 TYR H . 31 . HN 1 1
150 1 2 1 1 86 THR H . 86 . HN 1 1
151 1 1 1 1 31 TYR H . 31 . HN 1 1
151 1 2 1 1 87 ASP H . 87 . HN 1 1
152 1 1 1 1 31 TYR H . 31 . HN 1 1
152 1 2 1 1 93 VAL QG . 93 . HG## 1 1
153 1 1 1 1 31 TYR HA . 31 . HA 1 1
153 1 2 1 1 32 ARG H . 32 . HN 1 1
154 1 1 1 1 31 TYR QB . 31 . HB# 1 1
154 1 2 1 1 32 ARG H . 32 . HN 1 1
155 1 1 1 1 31 TYR HD1 . 31 . HD1 1 1
155 1 2 1 1 32 ARG H . 32 . HN 1 1
156 1 1 1 1 32 ARG H . 32 . HN 1 1
156 1 2 1 1 32 ARG QB . 32 . HB# 1 1
157 1 1 1 1 32 ARG HA . 32 . HA 1 1
157 1 2 1 1 33 ALA H . 33 . HN 1 1
158 1 1 1 1 32 ARG QB . 32 . HB# 1 1
158 1 2 1 1 33 ALA H . 33 . HN 1 1
159 1 1 1 1 33 ALA H . 33 . HN 1 1
159 1 2 1 1 33 ALA HA . 33 . HA 1 1
160 1 1 1 1 33 ALA H . 33 . HN 1 1
160 1 2 1 1 33 ALA MB . 33 . HB# 1 1
161 1 1 1 1 33 ALA H . 33 . HN 1 1
161 1 2 1 1 34 SER H . 34 . HN 1 1
162 1 1 1 1 33 ALA H . 33 . HN 1 1
162 1 2 1 1 85 VAL QG . 85 . HG## 1 1
163 1 1 1 1 33 ALA H . 33 . HN 1 1
163 1 2 1 1 86 THR H . 86 . HN 1 1
164 1 1 1 1 33 ALA H . 33 . HN 1 1
164 1 2 1 1 87 ASP H . 87 . HN 1 1
165 1 1 1 1 33 ALA HA . 33 . HA 1 1
165 1 2 1 1 36 TRP H . 36 . HN 1 1
166 1 1 1 1 33 ALA MB . 33 . HB# 1 1
166 1 2 1 1 34 SER H . 34 . HN 1 1
167 1 1 1 1 33 ALA MB . 33 . HB# 1 1
167 1 2 1 1 36 TRP H . 36 . HN 1 1
168 1 1 1 1 33 ALA MB . 33 . HB# 1 1
168 1 2 1 1 88 SER H . 88 . HN 1 1
169 1 1 1 1 33 ALA MB . 33 . HB# 1 1
169 1 2 1 1 91 TYR H . 91 . HN 1 1
170 1 1 1 1 34 SER H . 34 . HN 1 1
170 1 2 1 1 34 SER HA . 34 . HA 1 1
171 1 1 1 1 34 SER H . 34 . HN 1 1
171 1 2 1 1 34 SER QB . 34 . HB# 1 1
172 1 1 1 1 34 SER H . 34 . HN 1 1
172 1 2 1 1 35 ASP H . 35 . HN 1 1
173 1 1 1 1 34 SER H . 34 . HN 1 1
173 1 2 1 1 85 VAL QG . 85 . HG## 1 1
174 1 1 1 1 35 ASP H . 35 . HN 1 1
174 1 2 1 1 35 ASP HA . 35 . HA 1 1
175 1 1 1 1 35 ASP H . 35 . HN 1 1
175 1 2 1 1 35 ASP QB . 35 . HB# 1 1
176 1 1 1 1 35 ASP H . 35 . HN 1 1
176 1 2 1 1 36 TRP H . 36 . HN 1 1
177 1 1 1 1 35 ASP HA . 35 . HA 1 1
177 1 2 1 1 36 TRP H . 36 . HN 1 1
178 1 1 1 1 35 ASP QB . 35 . HB# 1 1
178 1 2 1 1 36 TRP H . 36 . HN 1 1
179 1 1 1 1 36 TRP H . 36 . HN 1 1
179 1 2 1 1 36 TRP HA . 36 . HA 1 1
180 1 1 1 1 36 TRP H . 36 . HN 1 1
180 1 2 1 1 36 TRP QB . 36 . HB# 1 1
181 1 1 1 1 36 TRP H . 36 . HN 1 1
181 1 2 1 1 37 LYS H . 37 . HN 1 1
182 1 1 1 1 36 TRP HA . 36 . HA 1 1
182 1 2 1 1 37 LYS H . 37 . HN 1 1
183 1 1 1 1 36 TRP QB . 36 . HB# 1 1
183 1 2 1 1 37 LYS H . 37 . HN 1 1
184 1 1 1 1 36 TRP HE1 . 36 . HE1 1 1
184 1 2 1 1 38 LEU QD . 38 . HD## 1 1
185 1 1 1 1 37 LYS H . 37 . HN 1 1
185 1 2 1 1 37 LYS HA . 37 . HA 1 1
186 1 1 1 1 37 LYS H . 37 . HN 1 1
186 1 2 1 1 37 LYS QB . 37 . HB# 1 1
187 1 1 1 1 37 LYS H . 37 . HN 1 1
187 1 2 1 1 38 LEU H . 38 . HN 1 1
188 1 1 1 1 37 LYS HA . 37 . HA 1 1
188 1 2 1 1 38 LEU H . 38 . HN 1 1
189 1 1 1 1 37 LYS QB . 37 . HB# 1 1
189 1 2 1 1 38 LEU H . 38 . HN 1 1
190 1 1 1 1 38 LEU H . 38 . HN 1 1
190 1 2 1 1 38 LEU HA . 38 . HA 1 1
191 1 1 1 1 38 LEU H . 38 . HN 1 1
191 1 2 1 1 38 LEU QB . 38 . HB# 1 1
192 1 1 1 1 38 LEU H . 38 . HN 1 1
192 1 2 1 1 38 LEU QD . 38 . HD## 1 1
193 1 1 1 1 38 LEU H . 38 . HN 1 1
193 1 2 1 1 39 ASP H . 39 . HN 1 1
194 1 1 1 1 38 LEU QB . 38 . HB# 1 1
194 1 2 1 1 39 ASP H . 39 . HN 1 1
195 1 1 1 1 39 ASP H . 39 . HN 1 1
195 1 2 1 1 39 ASP HA . 39 . HA 1 1
196 1 1 1 1 39 ASP H . 39 . HN 1 1
196 1 2 1 1 39 ASP QB . 39 . HB# 1 1
197 1 1 1 1 39 ASP H . 39 . HN 1 1
197 1 2 1 1 40 GLN H . 40 . HN 1 1
198 1 1 1 1 39 ASP HA . 39 . HA 1 1
198 1 2 1 1 40 GLN H . 40 . HN 1 1
199 1 1 1 1 39 ASP QB . 39 . HB# 1 1
199 1 2 1 1 40 GLN H . 40 . HN 1 1
200 1 1 1 1 40 GLN H . 40 . HN 1 1
200 1 2 1 1 40 GLN HA . 40 . HA 1 1
201 1 1 1 1 40 GLN H . 40 . HN 1 1
201 1 2 1 1 40 GLN QB . 40 . HB# 1 1
202 1 1 1 1 41 PRO HA . 41 . HA 1 1
202 1 2 1 1 42 ASP H . 42 . HN 1 1
203 1 1 1 1 42 ASP H . 42 . HN 1 1
203 1 2 1 1 42 ASP HA . 42 . HA 1 1
204 1 1 1 1 42 ASP H . 42 . HN 1 1
204 1 2 1 1 42 ASP QB . 42 . HB# 1 1
205 1 1 1 1 42 ASP H . 42 . HN 1 1
205 1 2 1 1 43 TRP H . 43 . HN 1 1
206 1 1 1 1 42 ASP HA . 42 . HA 1 1
206 1 2 1 1 43 TRP H . 43 . HN 1 1
207 1 1 1 1 42 ASP QB . 42 . HB# 1 1
207 1 2 1 1 43 TRP H . 43 . HN 1 1
208 1 1 1 1 43 TRP H . 43 . HN 1 1
208 1 2 1 1 43 TRP HA . 43 . HA 1 1
209 1 1 1 1 43 TRP H . 43 . HN 1 1
209 1 2 1 1 43 TRP QB . 43 . HB# 1 1
210 1 1 1 1 43 TRP H . 43 . HN 1 1
210 1 2 1 1 44 THR H . 44 . HN 1 1
211 1 1 1 1 43 TRP HA . 43 . HA 1 1
211 1 2 1 1 44 THR H . 44 . HN 1 1
212 1 1 1 1 43 TRP HA . 43 . HA 1 1
212 1 2 1 1 66 GLY QA . 66 . HA# 1 1
213 1 1 1 1 43 TRP QB . 43 . HB# 1 1
213 1 2 1 1 44 THR H . 44 . HN 1 1
214 1 1 1 1 43 TRP QB . 43 . HB# 1 1
214 1 2 1 1 66 GLY QA . 66 . HA# 1 1
215 1 1 1 1 43 TRP HZ3 . 43 . HZ3 1 1
215 1 2 1 1 46 ARG H . 46 . HN 1 1
216 1 1 1 1 43 TRP HZ3 . 43 . HZ3 1 1
216 1 2 1 1 61 GLU H . 61 . HN 1 1
217 1 1 1 1 44 THR H . 44 . HN 1 1
217 1 2 1 1 44 THR HA . 44 . HA 1 1
218 1 1 1 1 44 THR H . 44 . HN 1 1
218 1 2 1 1 44 THR HB . 44 . HB 1 1
219 1 1 1 1 44 THR H . 44 . HN 1 1
219 1 2 1 1 45 GLY H . 45 . HN 1 1
220 1 1 1 1 44 THR H . 44 . HN 1 1
220 1 2 1 1 66 GLY H . 66 . HN 1 1
221 1 1 1 1 44 THR H . 44 . HN 1 1
221 1 2 1 1 66 GLY QA . 66 . HA# 1 1
222 1 1 1 1 44 THR H . 44 . HN 1 1
222 1 2 1 1 67 GLU H . 67 . HN 1 1
223 1 1 1 1 44 THR HA . 44 . HA 1 1
223 1 2 1 1 45 GLY H . 45 . HN 1 1
224 1 1 1 1 44 THR HB . 44 . HB 1 1
224 1 2 1 1 45 GLY H . 45 . HN 1 1
225 1 1 1 1 44 THR MG . 44 . HG2# 1 1
225 1 2 1 1 45 GLY H . 45 . HN 1 1
226 1 1 1 1 45 GLY H . 45 . HN 1 1
226 1 2 1 1 45 GLY QA . 45 . HA# 1 1
227 1 1 1 1 45 GLY QA . 45 . HA# 1 1
227 1 2 1 1 46 ARG H . 46 . HN 1 1
228 1 1 1 1 45 GLY QA . 45 . HA# 1 1
228 1 2 1 1 63 LYS H . 63 . HN 1 1
229 1 1 1 1 46 ARG H . 46 . HN 1 1
229 1 2 1 1 46 ARG QB . 46 . HB# 1 1
230 1 1 1 1 46 ARG H . 46 . HN 1 1
230 1 2 1 1 61 GLU H . 61 . HN 1 1
231 1 1 1 1 46 ARG H . 46 . HN 1 1
231 1 2 1 1 62 ASP HA . 62 . HA 1 1
232 1 1 1 1 46 ARG HA . 46 . HA 1 1
232 1 2 1 1 47 LEU H . 47 . HN 1 1
233 1 1 1 1 46 ARG QB . 46 . HB# 1 1
233 1 2 1 1 47 LEU H . 47 . HN 1 1
234 1 1 1 1 47 LEU H . 47 . HN 1 1
234 1 2 1 1 47 LEU HA . 47 . HA 1 1
235 1 1 1 1 47 LEU H . 47 . HN 1 1
235 1 2 1 1 47 LEU QB . 47 . HB# 1 1
236 1 1 1 1 47 LEU H . 47 . HN 1 1
236 1 2 1 1 47 LEU QD . 47 . HD## 1 1
237 1 1 1 1 47 LEU H . 47 . HN 1 1
237 1 2 1 1 48 ARG H . 48 . HN 1 1
238 1 1 1 1 47 LEU HA . 47 . HA 1 1
238 1 2 1 1 48 ARG H . 48 . HN 1 1
239 1 1 1 1 47 LEU HA . 47 . HA 1 1
239 1 2 1 1 61 GLU H . 61 . HN 1 1
240 1 1 1 1 47 LEU QB . 47 . HB# 1 1
240 1 2 1 1 48 ARG H . 48 . HN 1 1
241 1 1 1 1 47 LEU QD . 47 . HD## 1 1
241 1 2 1 1 48 ARG H . 48 . HN 1 1
242 1 1 1 1 48 ARG H . 48 . HN 1 1
242 1 2 1 1 48 ARG QB . 48 . HB# 1 1
243 1 1 1 1 48 ARG H . 48 . HN 1 1
243 1 2 1 1 59 LYS H . 59 . HN 1 1
244 1 1 1 1 48 ARG HA . 48 . HA 1 1
244 1 2 1 1 49 ILE H . 49 . HN 1 1
245 1 1 1 1 48 ARG QB . 48 . HB# 1 1
245 1 2 1 1 49 ILE H . 49 . HN 1 1
246 1 1 1 1 49 ILE H . 49 . HN 1 1
246 1 2 1 1 49 ILE HA . 49 . HA 1 1
247 1 1 1 1 49 ILE H . 49 . HN 1 1
247 1 2 1 1 49 ILE HB . 49 . HB 1 1
248 1 1 1 1 49 ILE H . 49 . HN 1 1
248 1 2 1 1 49 ILE MD . 49 . HD## 1 1
249 1 1 1 1 49 ILE HA . 49 . HA 1 1
249 1 2 1 1 50 THR H . 50 . HN 1 1
250 1 1 1 1 49 ILE HA . 49 . HA 1 1
250 1 2 1 1 59 LYS H . 59 . HN 1 1
251 1 1 1 1 49 ILE HB . 49 . HB 1 1
251 1 2 1 1 50 THR H . 50 . HN 1 1
252 1 1 1 1 49 ILE MD . 49 . HD## 1 1
252 1 2 1 1 50 THR H . 50 . HN 1 1
253 1 1 1 1 49 ILE MD . 49 . HD## 1 1
253 1 2 1 1 96 ILE MD . 96 . HD## 1 1
254 1 1 1 1 49 ILE MD . 49 . HD## 1 1
254 1 2 1 1 127 PHE H . 127 . HN 1 1
255 1 1 1 1 50 THR H . 50 . HN 1 1
255 1 2 1 1 50 THR HA . 50 . HA 1 1
256 1 1 1 1 50 THR H . 50 . HN 1 1
256 1 2 1 1 50 THR HB . 50 . HB 1 1
257 1 1 1 1 50 THR H . 50 . HN 1 1
257 1 2 1 1 57 TYR H . 57 . HN 1 1
258 1 1 1 1 50 THR HA . 50 . HA 1 1
258 1 2 1 1 51 SER H . 51 . HN 1 1
259 1 1 1 1 50 THR MG . 50 . HG2# 1 1
259 1 2 1 1 51 SER H . 51 . HN 1 1
260 1 1 1 1 51 SER H . 51 . HN 1 1
260 1 2 1 1 51 SER HA . 51 . HA 1 1
261 1 1 1 1 51 SER H . 51 . HN 1 1
261 1 2 1 1 51 SER QB . 51 . HB# 1 1
262 1 1 1 1 51 SER HA . 51 . HA 1 1
262 1 2 1 1 52 LYS H . 52 . HN 1 1
263 1 1 1 1 51 SER HA . 51 . HA 1 1
263 1 2 1 1 57 TYR H . 57 . HN 1 1
264 1 1 1 1 51 SER QB . 51 . HB# 1 1
264 1 2 1 1 52 LYS H . 52 . HN 1 1
265 1 1 1 1 52 LYS H . 52 . HN 1 1
265 1 2 1 1 52 LYS HA . 52 . HA 1 1
266 1 1 1 1 52 LYS H . 52 . HN 1 1
266 1 2 1 1 52 LYS QB . 52 . HB# 1 1
267 1 1 1 1 52 LYS H . 52 . HN 1 1
267 1 2 1 1 57 TYR QD . 57 . HD2 1 1
268 1 1 1 1 53 GLY H . 53 . HN 1 1
268 1 2 1 1 53 GLY QA . 53 . HA# 1 1
269 1 1 1 1 53 GLY QA . 53 . HA# 1 1
269 1 2 1 1 54 LYS H . 54 . HN 1 1
270 1 1 1 1 54 LYS H . 54 . HN 1 1
270 1 2 1 1 54 LYS HA . 54 . HA 1 1
271 1 1 1 1 54 LYS H . 54 . HN 1 1
271 1 2 1 1 54 LYS QB . 54 . HB# 1 1
272 1 1 1 1 54 LYS HA . 54 . HA 1 1
272 1 2 1 1 55 ILE H . 55 . HN 1 1
273 1 1 1 1 55 ILE H . 55 . HN 1 1
273 1 2 1 1 55 ILE HA . 55 . HA 1 1
274 1 1 1 1 55 ILE H . 55 . HN 1 1
274 1 2 1 1 55 ILE HB . 55 . HB 1 1
275 1 1 1 1 55 ILE H . 55 . HN 1 1
275 1 2 1 1 55 ILE MD . 55 . HD## 1 1
276 1 1 1 1 55 ILE HA . 55 . HA 1 1
276 1 2 1 1 56 ALA H . 56 . HN 1 1
277 1 1 1 1 55 ILE HB . 55 . HB 1 1
277 1 2 1 1 56 ALA H . 56 . HN 1 1
278 1 1 1 1 55 ILE MD . 55 . HD## 1 1
278 1 2 1 1 56 ALA H . 56 . HN 1 1
279 1 1 1 1 56 ALA H . 56 . HN 1 1
279 1 2 1 1 56 ALA HA . 56 . HA 1 1
280 1 1 1 1 56 ALA H . 56 . HN 1 1
280 1 2 1 1 56 ALA MB . 56 . HB# 1 1
281 1 1 1 1 56 ALA H . 56 . HN 1 1
281 1 2 1 1 57 TYR H . 57 . HN 1 1
282 1 1 1 1 56 ALA H . 56 . HN 1 1
282 1 2 1 1 74 VAL H . 74 . HN 1 1
283 1 1 1 1 56 ALA HA . 56 . HA 1 1
283 1 2 1 1 57 TYR H . 57 . HN 1 1
284 1 1 1 1 56 ALA MB . 56 . HB# 1 1
284 1 2 1 1 57 TYR H . 57 . HN 1 1
285 1 1 1 1 56 ALA MB . 56 . HB# 1 1
285 1 2 1 1 76 GLN H . 76 . HN 1 1
286 1 1 1 1 57 TYR H . 57 . HN 1 1
286 1 2 1 1 57 TYR HA . 57 . HA 1 1
287 1 1 1 1 57 TYR H . 57 . HN 1 1
287 1 2 1 1 57 TYR QB . 57 . HB# 1 1
288 1 1 1 1 57 TYR H . 57 . HN 1 1
288 1 2 1 1 58 ILE H . 58 . HN 1 1
289 1 1 1 1 57 TYR HA . 57 . HA 1 1
289 1 2 1 1 58 ILE H . 58 . HN 1 1
290 1 1 1 1 57 TYR HA . 57 . HA 1 1
290 1 2 1 1 74 VAL H . 74 . HN 1 1
291 1 1 1 1 57 TYR QB . 57 . HB# 1 1
291 1 2 1 1 58 ILE H . 58 . HN 1 1
292 1 1 1 1 57 TYR QD . 57 . HD1 1 1
292 1 2 1 1 58 ILE H . 58 . HN 1 1
293 1 1 1 1 58 ILE H . 58 . HN 1 1
293 1 2 1 1 58 ILE HA . 58 . HA 1 1
294 1 1 1 1 58 ILE H . 58 . HN 1 1
294 1 2 1 1 58 ILE HB . 58 . HB 1 1
295 1 1 1 1 58 ILE H . 58 . HN 1 1
295 1 2 1 1 58 ILE MD . 58 . HD## 1 1
296 1 1 1 1 58 ILE H . 58 . HN 1 1
296 1 2 1 1 59 LYS H . 59 . HN 1 1
297 1 1 1 1 58 ILE H . 58 . HN 1 1
297 1 2 1 1 72 ALA H . 72 . HN 1 1
298 1 1 1 1 58 ILE HA . 58 . HA 1 1
298 1 2 1 1 59 LYS H . 59 . HN 1 1
299 1 1 1 1 58 ILE HB . 58 . HB 1 1
299 1 2 1 1 59 LYS H . 59 . HN 1 1
300 1 1 1 1 58 ILE MD . 58 . HD## 1 1
300 1 2 1 1 59 LYS H . 59 . HN 1 1
301 1 1 1 1 58 ILE MD . 58 . HD## 1 1
301 1 2 1 1 96 ILE MD . 96 . HD## 1 1
302 1 1 1 1 58 ILE MD . 58 . HD## 1 1
302 1 2 1 1 106 ILE MD . 106 . HD## 1 1
303 1 1 1 1 59 LYS H . 59 . HN 1 1
303 1 2 1 1 59 LYS HA . 59 . HA 1 1
304 1 1 1 1 59 LYS H . 59 . HN 1 1
304 1 2 1 1 59 LYS QB . 59 . HB# 1 1
305 1 1 1 1 59 LYS HA . 59 . HA 1 1
305 1 2 1 1 60 LEU H . 60 . HN 1 1
306 1 1 1 1 59 LYS HA . 59 . HA 1 1
306 1 2 1 1 72 ALA H . 72 . HN 1 1
307 1 1 1 1 59 LYS QB . 59 . HB# 1 1
307 1 2 1 1 60 LEU H . 60 . HN 1 1
308 1 1 1 1 60 LEU H . 60 . HN 1 1
308 1 2 1 1 60 LEU HA . 60 . HA 1 1
309 1 1 1 1 60 LEU H . 60 . HN 1 1
309 1 2 1 1 60 LEU QB . 60 . HB# 1 1
310 1 1 1 1 60 LEU H . 60 . HN 1 1
310 1 2 1 1 60 LEU QD . 60 . HD## 1 1
311 1 1 1 1 60 LEU H . 60 . HN 1 1
311 1 2 1 1 61 GLU H . 61 . HN 1 1
312 1 1 1 1 60 LEU H . 60 . HN 1 1
312 1 2 1 1 70 ALA H . 70 . HN 1 1
313 1 1 1 1 60 LEU H . 60 . HN 1 1
313 1 2 1 1 71 GLN HA . 71 . HA 1 1
314 1 1 1 1 60 LEU HA . 60 . HA 1 1
314 1 2 1 1 61 GLU H . 61 . HN 1 1
315 1 1 1 1 60 LEU QB . 60 . HB# 1 1
315 1 2 1 1 61 GLU H . 61 . HN 1 1
316 1 1 1 1 60 LEU QD . 60 . HD## 1 1
316 1 2 1 1 70 ALA H . 70 . HN 1 1
317 1 1 1 1 61 GLU H . 61 . HN 1 1
317 1 2 1 1 61 GLU HA . 61 . HA 1 1
318 1 1 1 1 61 GLU H . 61 . HN 1 1
318 1 2 1 1 61 GLU QB . 61 . HB# 1 1
319 1 1 1 1 61 GLU H . 61 . HN 1 1
319 1 2 1 1 62 ASP H . 62 . HN 1 1
320 1 1 1 1 61 GLU HA . 61 . HA 1 1
320 1 2 1 1 62 ASP H . 62 . HN 1 1
321 1 1 1 1 61 GLU HA . 61 . HA 1 1
321 1 2 1 1 69 PHE H . 69 . HN 1 1
322 1 1 1 1 62 ASP H . 62 . HN 1 1
322 1 2 1 1 62 ASP HA . 62 . HA 1 1
323 1 1 1 1 62 ASP H . 62 . HN 1 1
323 1 2 1 1 62 ASP QB . 62 . HB# 1 1
324 1 1 1 1 62 ASP H . 62 . HN 1 1
324 1 2 1 1 66 GLY H . 66 . HN 1 1
325 1 1 1 1 62 ASP H . 62 . HN 1 1
325 1 2 1 1 66 GLY QA . 66 . HA# 1 1
326 1 1 1 1 62 ASP H . 62 . HN 1 1
326 1 2 1 1 68 LEU QD . 68 . HD## 1 1
327 1 1 1 1 62 ASP HA . 62 . HA 1 1
327 1 2 1 1 63 LYS H . 63 . HN 1 1
328 1 1 1 1 62 ASP QB . 62 . HB# 1 1
328 1 2 1 1 63 LYS H . 63 . HN 1 1
329 1 1 1 1 62 ASP QB . 62 . HB# 1 1
329 1 2 1 1 64 VAL H . 64 . HN 1 1
330 1 1 1 1 62 ASP QB . 62 . HB# 1 1
330 1 2 1 1 65 SER H . 65 . HN 1 1
331 1 1 1 1 62 ASP QB . 62 . HB# 1 1
331 1 2 1 1 66 GLY H . 66 . HN 1 1
332 1 1 1 1 62 ASP QB . 62 . HB# 1 1
332 1 2 1 1 67 GLU H . 67 . HN 1 1
333 1 1 1 1 63 LYS H . 63 . HN 1 1
333 1 2 1 1 63 LYS HA . 63 . HA 1 1
334 1 1 1 1 63 LYS H . 63 . HN 1 1
334 1 2 1 1 63 LYS QB . 63 . HB# 1 1
335 1 1 1 1 63 LYS H . 63 . HN 1 1
335 1 2 1 1 64 VAL H . 64 . HN 1 1
336 1 1 1 1 63 LYS HA . 63 . HA 1 1
336 1 2 1 1 64 VAL H . 64 . HN 1 1
337 1 1 1 1 63 LYS QB . 63 . HB# 1 1
337 1 2 1 1 64 VAL H . 64 . HN 1 1
338 1 1 1 1 64 VAL H . 64 . HN 1 1
338 1 2 1 1 64 VAL HA . 64 . HA 1 1
339 1 1 1 1 64 VAL H . 64 . HN 1 1
339 1 2 1 1 64 VAL HB . 64 . HB 1 1
340 1 1 1 1 64 VAL H . 64 . HN 1 1
340 1 2 1 1 64 VAL QG . 64 . HG## 1 1
341 1 1 1 1 64 VAL H . 64 . HN 1 1
341 1 2 1 1 65 SER H . 65 . HN 1 1
342 1 1 1 1 64 VAL H . 64 . HN 1 1
342 1 2 1 1 66 GLY H . 66 . HN 1 1
343 1 1 1 1 64 VAL HB . 64 . HB 1 1
343 1 2 1 1 65 SER H . 65 . HN 1 1
344 1 1 1 1 64 VAL HB . 64 . HB 1 1
344 1 2 1 1 66 GLY H . 66 . HN 1 1
345 1 1 1 1 64 VAL QG . 64 . HG## 1 1
345 1 2 1 1 65 SER H . 65 . HN 1 1
346 1 1 1 1 65 SER H . 65 . HN 1 1
346 1 2 1 1 65 SER HA . 65 . HA 1 1
347 1 1 1 1 65 SER H . 65 . HN 1 1
347 1 2 1 1 65 SER QB . 65 . HB# 1 1
348 1 1 1 1 65 SER H . 65 . HN 1 1
348 1 2 1 1 66 GLY H . 66 . HN 1 1
349 1 1 1 1 66 GLY H . 66 . HN 1 1
349 1 2 1 1 66 GLY QA . 66 . HA# 1 1
350 1 1 1 1 67 GLU H . 67 . HN 1 1
350 1 2 1 1 67 GLU HA . 67 . HA 1 1
351 1 1 1 1 67 GLU H . 67 . HN 1 1
351 1 2 1 1 67 GLU QB . 67 . HB# 1 1
352 1 1 1 1 67 GLU H . 67 . HN 1 1
352 1 2 1 1 68 LEU H . 68 . HN 1 1
353 1 1 1 1 67 GLU HA . 67 . HA 1 1
353 1 2 1 1 68 LEU H . 68 . HN 1 1
354 1 1 1 1 68 LEU H . 68 . HN 1 1
354 1 2 1 1 68 LEU HA . 68 . HA 1 1
355 1 1 1 1 68 LEU H . 68 . HN 1 1
355 1 2 1 1 68 LEU QB . 68 . HB# 1 1
356 1 1 1 1 68 LEU H . 68 . HN 1 1
356 1 2 1 1 68 LEU QD . 68 . HD## 1 1
357 1 1 1 1 68 LEU H . 68 . HN 1 1
357 1 2 1 1 69 PHE H . 69 . HN 1 1
358 1 1 1 1 68 LEU HA . 68 . HA 1 1
358 1 2 1 1 69 PHE H . 69 . HN 1 1
359 1 1 1 1 68 LEU QB . 68 . HB# 1 1
359 1 2 1 1 69 PHE H . 69 . HN 1 1
360 1 1 1 1 68 LEU QD . 68 . HD## 1 1
360 1 2 1 1 69 PHE H . 69 . HN 1 1
361 1 1 1 1 69 PHE H . 69 . HN 1 1
361 1 2 1 1 69 PHE HA . 69 . HA 1 1
362 1 1 1 1 69 PHE H . 69 . HN 1 1
362 1 2 1 1 69 PHE QB . 69 . HB# 1 1
363 1 1 1 1 69 PHE H . 69 . HN 1 1
363 1 2 1 1 70 ALA H . 70 . HN 1 1
364 1 1 1 1 69 PHE HA . 69 . HA 1 1
364 1 2 1 1 70 ALA H . 70 . HN 1 1
365 1 1 1 1 69 PHE QB . 69 . HB# 1 1
365 1 2 1 1 70 ALA H . 70 . HN 1 1
366 1 1 1 1 69 PHE HE1 . 69 . HE1 1 1
366 1 2 1 1 70 ALA H . 70 . HN 1 1
367 1 1 1 1 70 ALA H . 70 . HN 1 1
367 1 2 1 1 70 ALA HA . 70 . HA 1 1
368 1 1 1 1 70 ALA H . 70 . HN 1 1
368 1 2 1 1 70 ALA MB . 70 . HB# 1 1
369 1 1 1 1 70 ALA H . 70 . HN 1 1
369 1 2 1 1 71 GLN H . 71 . HN 1 1
370 1 1 1 1 70 ALA HA . 70 . HA 1 1
370 1 2 1 1 71 GLN H . 71 . HN 1 1
371 1 1 1 1 70 ALA MB . 70 . HB# 1 1
371 1 2 1 1 71 GLN H . 71 . HN 1 1
372 1 1 1 1 71 GLN H . 71 . HN 1 1
372 1 2 1 1 71 GLN HA . 71 . HA 1 1
373 1 1 1 1 71 GLN H . 71 . HN 1 1
373 1 2 1 1 71 GLN QB . 71 . HB# 1 1
374 1 1 1 1 71 GLN HA . 71 . HA 1 1
374 1 2 1 1 72 ALA H . 72 . HN 1 1
375 1 1 1 1 71 GLN QB . 71 . HB# 1 1
375 1 2 1 1 72 ALA H . 72 . HN 1 1
376 1 1 1 1 72 ALA H . 72 . HN 1 1
376 1 2 1 1 72 ALA HA . 72 . HA 1 1
377 1 1 1 1 72 ALA H . 72 . HN 1 1
377 1 2 1 1 72 ALA MB . 72 . HB# 1 1
378 1 1 1 1 72 ALA HA . 72 . HA 1 1
378 1 2 1 1 98 ASP HA . 98 . HA 1 1
379 1 1 1 1 72 ALA MB . 72 . HB# 1 1
379 1 2 1 1 96 ILE MD . 96 . HD## 1 1
380 1 1 1 1 72 ALA MB . 72 . HB# 1 1
380 1 2 1 1 104 ALA H . 104 . HN 1 1
381 1 1 1 1 73 PRO HA . 73 . HA 1 1
381 1 2 1 1 74 VAL H . 74 . HN 1 1
382 1 1 1 1 74 VAL H . 74 . HN 1 1
382 1 2 1 1 74 VAL HA . 74 . HA 1 1
383 1 1 1 1 74 VAL H . 74 . HN 1 1
383 1 2 1 1 74 VAL HB . 74 . HB 1 1
384 1 1 1 1 74 VAL H . 74 . HN 1 1
384 1 2 1 1 74 VAL QG . 74 . HG## 1 1
385 1 1 1 1 74 VAL H . 74 . HN 1 1
385 1 2 1 1 75 GLU H . 75 . HN 1 1
386 1 1 1 1 74 VAL HA . 74 . HA 1 1
386 1 2 1 1 75 GLU H . 75 . HN 1 1
387 1 1 1 1 74 VAL HB . 74 . HB 1 1
387 1 2 1 1 75 GLU H . 75 . HN 1 1
388 1 1 1 1 74 VAL QG . 74 . HG## 1 1
388 1 2 1 1 75 GLU H . 75 . HN 1 1
389 1 1 1 1 74 VAL QG . 74 . HG## 1 1
389 1 2 1 1 76 GLN H . 76 . HN 1 1
390 1 1 1 1 74 VAL QG . 74 . HG## 1 1
390 1 2 1 1 96 ILE H . 96 . HN 1 1
391 1 1 1 1 74 VAL QG . 74 . HG## 1 1
391 1 2 1 1 97 GLN H . 97 . HN 1 1
392 1 1 1 1 74 VAL QG . 74 . HG## 1 1
392 1 2 1 1 98 ASP H . 98 . HN 1 1
393 1 1 1 1 75 GLU H . 75 . HN 1 1
393 1 2 1 1 75 GLU HA . 75 . HA 1 1
394 1 1 1 1 75 GLU H . 75 . HN 1 1
394 1 2 1 1 75 GLU QB . 75 . HB# 1 1
395 1 1 1 1 75 GLU H . 75 . HN 1 1
395 1 2 1 1 76 GLN H . 76 . HN 1 1
396 1 1 1 1 75 GLU H . 75 . HN 1 1
396 1 2 1 1 97 GLN H . 97 . HN 1 1
397 1 1 1 1 75 GLU H . 75 . HN 1 1
397 1 2 1 1 99 GLY H . 99 . HN 1 1
398 1 1 1 1 75 GLU HA . 75 . HA 1 1
398 1 2 1 1 76 GLN H . 76 . HN 1 1
399 1 1 1 1 75 GLU QB . 75 . HB# 1 1
399 1 2 1 1 76 GLN H . 76 . HN 1 1
400 1 1 1 1 76 GLN H . 76 . HN 1 1
400 1 2 1 1 76 GLN HA . 76 . HA 1 1
401 1 1 1 1 76 GLN H . 76 . HN 1 1
401 1 2 1 1 76 GLN QB . 76 . HB# 1 1
402 1 1 1 1 76 GLN H . 76 . HN 1 1
402 1 2 1 1 77 TYR H . 77 . HN 1 1
403 1 1 1 1 76 GLN H . 76 . HN 1 1
403 1 2 1 1 97 GLN H . 97 . HN 1 1
404 1 1 1 1 76 GLN QB . 76 . HB# 1 1
404 1 2 1 1 77 TYR H . 77 . HN 1 1
405 1 1 1 1 77 TYR H . 77 . HN 1 1
405 1 2 1 1 77 TYR HA . 77 . HA 1 1
406 1 1 1 1 77 TYR H . 77 . HN 1 1
406 1 2 1 1 77 TYR QB . 77 . HB# 1 1
407 1 1 1 1 77 TYR HD1 . 77 . HD1 1 1
407 1 2 1 1 79 GLY H . 79 . HN 1 1
408 1 1 1 1 79 GLY H . 79 . HN 1 1
408 1 2 1 1 79 GLY QA . 79 . HA# 1 1
409 1 1 1 1 79 GLY H . 79 . HN 1 1
409 1 2 1 1 80 ILE H . 80 . HN 1 1
410 1 1 1 1 79 GLY QA . 79 . HA# 1 1
410 1 2 1 1 80 ILE H . 80 . HN 1 1
411 1 1 1 1 79 GLY QA . 79 . HA# 1 1
411 1 2 1 1 97 GLN H . 97 . HN 1 1
412 1 1 1 1 80 ILE H . 80 . HN 1 1
412 1 2 1 1 80 ILE HA . 80 . HA 1 1
413 1 1 1 1 80 ILE H . 80 . HN 1 1
413 1 2 1 1 80 ILE HB . 80 . HB 1 1
414 1 1 1 1 80 ILE H . 80 . HN 1 1
414 1 2 1 1 80 ILE MD . 80 . HD## 1 1
415 1 1 1 1 80 ILE H . 80 . HN 1 1
415 1 2 1 1 81 ALA H . 81 . HN 1 1
416 1 1 1 1 80 ILE H . 80 . HN 1 1
416 1 2 1 1 96 ILE MD . 96 . HD## 1 1
417 1 1 1 1 80 ILE HB . 80 . HB 1 1
417 1 2 1 1 81 ALA H . 81 . HN 1 1
418 1 1 1 1 80 ILE MD . 80 . HD## 1 1
418 1 2 1 1 81 ALA H . 81 . HN 1 1
419 1 1 1 1 81 ALA H . 81 . HN 1 1
419 1 2 1 1 81 ALA HA . 81 . HA 1 1
420 1 1 1 1 81 ALA H . 81 . HN 1 1
420 1 2 1 1 81 ALA MB . 81 . HB# 1 1
421 1 1 1 1 81 ALA H . 81 . HN 1 1
421 1 2 1 1 82 VAL H . 82 . HN 1 1
422 1 1 1 1 81 ALA MB . 81 . HB# 1 1
422 1 2 1 1 82 VAL H . 82 . HN 1 1
423 1 1 1 1 82 VAL H . 82 . HN 1 1
423 1 2 1 1 82 VAL HA . 82 . HA 1 1
424 1 1 1 1 82 VAL H . 82 . HN 1 1
424 1 2 1 1 82 VAL HB . 82 . HB 1 1
425 1 1 1 1 82 VAL H . 82 . HN 1 1
425 1 2 1 1 82 VAL QG . 82 . HG## 1 1
426 1 1 1 1 82 VAL H . 82 . HN 1 1
426 1 2 1 1 83 GLU H . 83 . HN 1 1
427 1 1 1 1 82 VAL HA . 82 . HA 1 1
427 1 2 1 1 83 GLU H . 83 . HN 1 1
428 1 1 1 1 82 VAL HA . 82 . HA 1 1
428 1 2 1 1 95 ARG H . 95 . HN 1 1
429 1 1 1 1 82 VAL HB . 82 . HB 1 1
429 1 2 1 1 83 GLU H . 83 . HN 1 1
430 1 1 1 1 82 VAL QG . 82 . HG## 1 1
430 1 2 1 1 83 GLU H . 83 . HN 1 1
431 1 1 1 1 82 VAL QG . 82 . HG## 1 1
431 1 2 1 1 95 ARG H . 95 . HN 1 1
432 1 1 1 1 82 VAL QG . 82 . HG## 1 1
432 1 2 1 1 123 LEU QD . 123 . HD## 1 1
433 1 1 1 1 83 GLU H . 83 . HN 1 1
433 1 2 1 1 83 GLU HA . 83 . HA 1 1
434 1 1 1 1 83 GLU H . 83 . HN 1 1
434 1 2 1 1 83 GLU QB . 83 . HB# 1 1
435 1 1 1 1 83 GLU H . 83 . HN 1 1
435 1 2 1 1 84 THR H . 84 . HN 1 1
436 1 1 1 1 83 GLU H . 83 . HN 1 1
436 1 2 1 1 93 VAL H . 93 . HN 1 1
437 1 1 1 1 83 GLU H . 83 . HN 1 1
437 1 2 1 1 94 ILE HA . 94 . HA 1 1
438 1 1 1 1 83 GLU HA . 83 . HA 1 1
438 1 2 1 1 84 THR H . 84 . HN 1 1
439 1 1 1 1 83 GLU QB . 83 . HB# 1 1
439 1 2 1 1 84 THR H . 84 . HN 1 1
440 1 1 1 1 84 THR H . 84 . HN 1 1
440 1 2 1 1 84 THR HA . 84 . HA 1 1
441 1 1 1 1 84 THR H . 84 . HN 1 1
441 1 2 1 1 84 THR HB . 84 . HB 1 1
442 1 1 1 1 84 THR H . 84 . HN 1 1
442 1 2 1 1 85 VAL H . 85 . HN 1 1
443 1 1 1 1 84 THR HA . 84 . HA 1 1
443 1 2 1 1 85 VAL H . 85 . HN 1 1
444 1 1 1 1 84 THR HA . 84 . HA 1 1
444 1 2 1 1 92 PHE HA . 92 . HA 1 1
445 1 1 1 1 84 THR HA . 84 . HA 1 1
445 1 2 1 1 93 VAL H . 93 . HN 1 1
446 1 1 1 1 84 THR HB . 84 . HB 1 1
446 1 2 1 1 85 VAL H . 85 . HN 1 1
447 1 1 1 1 84 THR MG . 84 . HG2# 1 1
447 1 2 1 1 85 VAL H . 85 . HN 1 1
448 1 1 1 1 85 VAL H . 85 . HN 1 1
448 1 2 1 1 85 VAL HA . 85 . HA 1 1
449 1 1 1 1 85 VAL H . 85 . HN 1 1
449 1 2 1 1 85 VAL HB . 85 . HB 1 1
450 1 1 1 1 85 VAL H . 85 . HN 1 1
450 1 2 1 1 85 VAL QG . 85 . HG## 1 1
451 1 1 1 1 85 VAL H . 85 . HN 1 1
451 1 2 1 1 86 THR H . 86 . HN 1 1
452 1 1 1 1 85 VAL H . 85 . HN 1 1
452 1 2 1 1 91 TYR HE1 . 91 . HE2 1 1
453 1 1 1 1 85 VAL H . 85 . HN 1 1
453 1 2 1 1 92 PHE HA . 92 . HA 1 1
454 1 1 1 1 85 VAL HA . 85 . HA 1 1
454 1 2 1 1 86 THR H . 86 . HN 1 1
455 1 1 1 1 85 VAL HB . 85 . HB 1 1
455 1 2 1 1 86 THR H . 86 . HN 1 1
456 1 1 1 1 85 VAL QG . 85 . HG## 1 1
456 1 2 1 1 86 THR H . 86 . HN 1 1
457 1 1 1 1 85 VAL QG . 85 . HG## 1 1
457 1 2 1 1 87 ASP H . 87 . HN 1 1
458 1 1 1 1 85 VAL QG . 85 . HG## 1 1
458 1 2 1 1 88 SER H . 88 . HN 1 1
459 1 1 1 1 85 VAL QG . 85 . HG## 1 1
459 1 2 1 1 91 TYR H . 91 . HN 1 1
460 1 1 1 1 86 THR H . 86 . HN 1 1
460 1 2 1 1 86 THR HA . 86 . HA 1 1
461 1 1 1 1 86 THR H . 86 . HN 1 1
461 1 2 1 1 86 THR HB . 86 . HB 1 1
462 1 1 1 1 86 THR H . 86 . HN 1 1
462 1 2 1 1 87 ASP H . 87 . HN 1 1
463 1 1 1 1 86 THR HA . 86 . HA 1 1
463 1 2 1 1 87 ASP H . 87 . HN 1 1
464 1 1 1 1 86 THR HB . 86 . HB 1 1
464 1 2 1 1 87 ASP H . 87 . HN 1 1
465 1 1 1 1 86 THR MG . 86 . HG2# 1 1
465 1 2 1 1 87 ASP H . 87 . HN 1 1
466 1 1 1 1 87 ASP H . 87 . HN 1 1
466 1 2 1 1 87 ASP HA . 87 . HA 1 1
467 1 1 1 1 87 ASP H . 87 . HN 1 1
467 1 2 1 1 87 ASP QB . 87 . HB# 1 1
468 1 1 1 1 87 ASP H . 87 . HN 1 1
468 1 2 1 1 88 SER H . 88 . HN 1 1
469 1 1 1 1 87 ASP QB . 87 . HB# 1 1
469 1 2 1 1 88 SER H . 88 . HN 1 1
470 1 1 1 1 88 SER H . 88 . HN 1 1
470 1 2 1 1 88 SER HA . 88 . HA 1 1
471 1 1 1 1 88 SER H . 88 . HN 1 1
471 1 2 1 1 88 SER QB . 88 . HB# 1 1
472 1 1 1 1 90 ARG H . 90 . HN 1 1
472 1 2 1 1 90 ARG HA . 90 . HA 1 1
473 1 1 1 1 90 ARG H . 90 . HN 1 1
473 1 2 1 1 90 ARG QB . 90 . HB# 1 1
474 1 1 1 1 90 ARG H . 90 . HN 1 1
474 1 2 1 1 91 TYR H . 91 . HN 1 1
475 1 1 1 1 90 ARG H . 90 . HN 1 1
475 1 2 1 1 111 THR MG . 111 . HG2# 1 1
476 1 1 1 1 90 ARG QB . 90 . HB# 1 1
476 1 2 1 1 91 TYR H . 91 . HN 1 1
477 1 1 1 1 91 TYR H . 91 . HN 1 1
477 1 2 1 1 91 TYR HA . 91 . HA 1 1
478 1 1 1 1 91 TYR H . 91 . HN 1 1
478 1 2 1 1 91 TYR QB . 91 . HB# 1 1
479 1 1 1 1 91 TYR H . 91 . HN 1 1
479 1 2 1 1 92 PHE H . 92 . HN 1 1
480 1 1 1 1 91 TYR HA . 91 . HA 1 1
480 1 2 1 1 92 PHE H . 92 . HN 1 1
481 1 1 1 1 91 TYR QB . 91 . HB# 1 1
481 1 2 1 1 92 PHE H . 92 . HN 1 1
482 1 1 1 1 91 TYR HD1 . 91 . HD1 1 1
482 1 2 1 1 92 PHE H . 92 . HN 1 1
483 1 1 1 1 92 PHE H . 92 . HN 1 1
483 1 2 1 1 92 PHE HA . 92 . HA 1 1
484 1 1 1 1 92 PHE H . 92 . HN 1 1
484 1 2 1 1 92 PHE QB . 92 . HB# 1 1
485 1 1 1 1 92 PHE H . 92 . HN 1 1
485 1 2 1 1 93 VAL H . 93 . HN 1 1
486 1 1 1 1 92 PHE H . 92 . HN 1 1
486 1 2 1 1 108 ILE H . 108 . HN 1 1
487 1 1 1 1 92 PHE HA . 92 . HA 1 1
487 1 2 1 1 93 VAL H . 93 . HN 1 1
488 1 1 1 1 92 PHE QB . 92 . HB# 1 1
488 1 2 1 1 93 VAL H . 93 . HN 1 1
489 1 1 1 1 92 PHE QD . 92 . HD1 1 1
489 1 2 1 1 93 VAL H . 93 . HN 1 1
490 1 1 1 1 92 PHE QE . 92 . HE2 1 1
490 1 2 1 1 116 ALA H . 116 . HN 1 1
491 1 1 1 1 93 VAL H . 93 . HN 1 1
491 1 2 1 1 93 VAL HA . 93 . HA 1 1
492 1 1 1 1 93 VAL H . 93 . HN 1 1
492 1 2 1 1 93 VAL HB . 93 . HB 1 1
493 1 1 1 1 93 VAL H . 93 . HN 1 1
493 1 2 1 1 93 VAL QG . 93 . HG## 1 1
494 1 1 1 1 93 VAL HA . 93 . HA 1 1
494 1 2 1 1 94 ILE H . 94 . HN 1 1
495 1 1 1 1 93 VAL HA . 93 . HA 1 1
495 1 2 1 1 108 ILE H . 108 . HN 1 1
496 1 1 1 1 93 VAL HB . 93 . HB 1 1
496 1 2 1 1 94 ILE H . 94 . HN 1 1
497 1 1 1 1 93 VAL QG . 93 . HG## 1 1
497 1 2 1 1 94 ILE H . 94 . HN 1 1
498 1 1 1 1 94 ILE H . 94 . HN 1 1
498 1 2 1 1 94 ILE HA . 94 . HA 1 1
499 1 1 1 1 94 ILE H . 94 . HN 1 1
499 1 2 1 1 94 ILE HB . 94 . HB 1 1
500 1 1 1 1 94 ILE H . 94 . HN 1 1
500 1 2 1 1 94 ILE MD . 94 . HD## 1 1
501 1 1 1 1 94 ILE H . 94 . HN 1 1
501 1 2 1 1 95 ARG H . 95 . HN 1 1
502 1 1 1 1 94 ILE H . 94 . HN 1 1
502 1 2 1 1 106 ILE H . 106 . HN 1 1
503 1 1 1 1 94 ILE H . 94 . HN 1 1
503 1 2 1 1 107 GLY QA . 107 . HA# 1 1
504 1 1 1 1 94 ILE HA . 94 . HA 1 1
504 1 2 1 1 95 ARG H . 95 . HN 1 1
505 1 1 1 1 94 ILE HB . 94 . HB 1 1
505 1 2 1 1 95 ARG H . 95 . HN 1 1
506 1 1 1 1 94 ILE MD . 94 . HD## 1 1
506 1 2 1 1 95 ARG H . 95 . HN 1 1
507 1 1 1 1 95 ARG H . 95 . HN 1 1
507 1 2 1 1 95 ARG HA . 95 . HA 1 1
508 1 1 1 1 95 ARG H . 95 . HN 1 1
508 1 2 1 1 95 ARG QB . 95 . HB# 1 1
509 1 1 1 1 95 ARG HA . 95 . HA 1 1
509 1 2 1 1 96 ILE H . 96 . HN 1 1
510 1 1 1 1 95 ARG QB . 95 . HB# 1 1
510 1 2 1 1 96 ILE H . 96 . HN 1 1
511 1 1 1 1 96 ILE H . 96 . HN 1 1
511 1 2 1 1 96 ILE HA . 96 . HA 1 1
512 1 1 1 1 96 ILE H . 96 . HN 1 1
512 1 2 1 1 96 ILE HB . 96 . HB 1 1
513 1 1 1 1 96 ILE H . 96 . HN 1 1
513 1 2 1 1 96 ILE MD . 96 . HD## 1 1
514 1 1 1 1 96 ILE H . 96 . HN 1 1
514 1 2 1 1 104 ALA H . 104 . HN 1 1
515 1 1 1 1 96 ILE HA . 96 . HA 1 1
515 1 2 1 1 97 GLN H . 97 . HN 1 1
516 1 1 1 1 96 ILE HB . 96 . HB 1 1
516 1 2 1 1 97 GLN H . 97 . HN 1 1
517 1 1 1 1 96 ILE MD . 96 . HD## 1 1
517 1 2 1 1 97 GLN H . 97 . HN 1 1
518 1 1 1 1 97 GLN H . 97 . HN 1 1
518 1 2 1 1 97 GLN HA . 97 . HA 1 1
519 1 1 1 1 97 GLN H . 97 . HN 1 1
519 1 2 1 1 97 GLN QB . 97 . HB# 1 1
520 1 1 1 1 97 GLN HA . 97 . HA 1 1
520 1 2 1 1 98 ASP H . 98 . HN 1 1
521 1 1 1 1 97 GLN HA . 97 . HA 1 1
521 1 2 1 1 104 ALA H . 104 . HN 1 1
522 1 1 1 1 97 GLN QB . 97 . HB# 1 1
522 1 2 1 1 98 ASP H . 98 . HN 1 1
523 1 1 1 1 98 ASP H . 98 . HN 1 1
523 1 2 1 1 98 ASP HA . 98 . HA 1 1
524 1 1 1 1 98 ASP H . 98 . HN 1 1
524 1 2 1 1 98 ASP QB . 98 . HB# 1 1
525 1 1 1 1 98 ASP H . 98 . HN 1 1
525 1 2 1 1 102 ARG H . 102 . HN 1 1
526 1 1 1 1 98 ASP H . 98 . HN 1 1
526 1 2 1 1 103 SER HA . 103 . HA 1 1
527 1 1 1 1 99 GLY QA . 99 . HA# 1 1
527 1 2 1 1 100 THR H . 100 . HN 1 1
528 1 1 1 1 100 THR H . 100 . HN 1 1
528 1 2 1 1 100 THR HA . 100 . HA 1 1
529 1 1 1 1 100 THR H . 100 . HN 1 1
529 1 2 1 1 100 THR HB . 100 . HB 1 1
530 1 1 1 1 100 THR H . 100 . HN 1 1
530 1 2 1 1 102 ARG H . 102 . HN 1 1
531 1 1 1 1 100 THR HA . 100 . HA 1 1
531 1 2 1 1 101 GLY H . 101 . HN 1 1
532 1 1 1 1 100 THR MG . 100 . HG2# 1 1
532 1 2 1 1 101 GLY H . 101 . HN 1 1
533 1 1 1 1 101 GLY H . 101 . HN 1 1
533 1 2 1 1 101 GLY QA . 101 . HA# 1 1
534 1 1 1 1 101 GLY QA . 101 . HA# 1 1
534 1 2 1 1 102 ARG H . 102 . HN 1 1
535 1 1 1 1 102 ARG H . 102 . HN 1 1
535 1 2 1 1 102 ARG HA . 102 . HA 1 1
536 1 1 1 1 102 ARG H . 102 . HN 1 1
536 1 2 1 1 102 ARG QB . 102 . HB# 1 1
537 1 1 1 1 102 ARG H . 102 . HN 1 1
537 1 2 1 1 103 SER H . 103 . HN 1 1
538 1 1 1 1 102 ARG HA . 102 . HA 1 1
538 1 2 1 1 103 SER H . 103 . HN 1 1
539 1 1 1 1 102 ARG QB . 102 . HB# 1 1
539 1 2 1 1 103 SER H . 103 . HN 1 1
540 1 1 1 1 103 SER H . 103 . HN 1 1
540 1 2 1 1 103 SER HA . 103 . HA 1 1
541 1 1 1 1 103 SER H . 103 . HN 1 1
541 1 2 1 1 103 SER QB . 103 . HB# 1 1
542 1 1 1 1 103 SER HA . 103 . HA 1 1
542 1 2 1 1 104 ALA H . 104 . HN 1 1
543 1 1 1 1 103 SER QB . 103 . HB# 1 1
543 1 2 1 1 104 ALA H . 104 . HN 1 1
544 1 1 1 1 104 ALA H . 104 . HN 1 1
544 1 2 1 1 104 ALA HA . 104 . HA 1 1
545 1 1 1 1 104 ALA H . 104 . HN 1 1
545 1 2 1 1 104 ALA MB . 104 . HB# 1 1
546 1 1 1 1 104 ALA HA . 104 . HA 1 1
546 1 2 1 1 105 PHE H . 105 . HN 1 1
547 1 1 1 1 104 ALA MB . 104 . HB# 1 1
547 1 2 1 1 105 PHE H . 105 . HN 1 1
548 1 1 1 1 105 PHE H . 105 . HN 1 1
548 1 2 1 1 105 PHE HA . 105 . HA 1 1
549 1 1 1 1 105 PHE H . 105 . HN 1 1
549 1 2 1 1 105 PHE QB . 105 . HB# 1 1
550 1 1 1 1 105 PHE HA . 105 . HA 1 1
550 1 2 1 1 106 ILE H . 106 . HN 1 1
551 1 1 1 1 105 PHE QB . 105 . HB# 1 1
551 1 2 1 1 106 ILE H . 106 . HN 1 1
552 1 1 1 1 105 PHE HE1 . 105 . HE1 1 1
552 1 2 1 1 106 ILE H . 106 . HN 1 1
553 1 1 1 1 106 ILE H . 106 . HN 1 1
553 1 2 1 1 106 ILE HA . 106 . HA 1 1
554 1 1 1 1 106 ILE H . 106 . HN 1 1
554 1 2 1 1 106 ILE HB . 106 . HB 1 1
555 1 1 1 1 106 ILE H . 106 . HN 1 1
555 1 2 1 1 106 ILE MD . 106 . HD## 1 1
556 1 1 1 1 106 ILE HA . 106 . HA 1 1
556 1 2 1 1 107 GLY H . 107 . HN 1 1
557 1 1 1 1 106 ILE HB . 106 . HB 1 1
557 1 2 1 1 107 GLY H . 107 . HN 1 1
558 1 1 1 1 106 ILE MD . 106 . HD## 1 1
558 1 2 1 1 107 GLY H . 107 . HN 1 1
559 1 1 1 1 107 GLY H . 107 . HN 1 1
559 1 2 1 1 107 GLY QA . 107 . HA# 1 1
560 1 1 1 1 107 GLY H . 107 . HN 1 1
560 1 2 1 1 108 ILE H . 108 . HN 1 1
561 1 1 1 1 107 GLY QA . 107 . HA# 1 1
561 1 2 1 1 108 ILE H . 108 . HN 1 1
562 1 1 1 1 108 ILE H . 108 . HN 1 1
562 1 2 1 1 108 ILE HA . 108 . HA 1 1
563 1 1 1 1 108 ILE H . 108 . HN 1 1
563 1 2 1 1 108 ILE HB . 108 . HB 1 1
564 1 1 1 1 108 ILE H . 108 . HN 1 1
564 1 2 1 1 108 ILE MD . 108 . HD## 1 1
565 1 1 1 1 108 ILE H . 108 . HN 1 1
565 1 2 1 1 109 GLY H . 109 . HN 1 1
566 1 1 1 1 108 ILE HA . 108 . HA 1 1
566 1 2 1 1 109 GLY H . 109 . HN 1 1
567 1 1 1 1 108 ILE HB . 108 . HB 1 1
567 1 2 1 1 109 GLY H . 109 . HN 1 1
568 1 1 1 1 109 GLY H . 109 . HN 1 1
568 1 2 1 1 109 GLY QA . 109 . HA# 1 1
569 1 1 1 1 110 PHE H . 110 . HN 1 1
569 1 2 1 1 110 PHE HA . 110 . HA 1 1
570 1 1 1 1 110 PHE H . 110 . HN 1 1
570 1 2 1 1 110 PHE QB . 110 . HB# 1 1
571 1 1 1 1 110 PHE H . 110 . HN 1 1
571 1 2 1 1 111 THR H . 111 . HN 1 1
572 1 1 1 1 110 PHE HA . 110 . HA 1 1
572 1 2 1 1 111 THR H . 111 . HN 1 1
573 1 1 1 1 110 PHE QB . 110 . HB# 1 1
573 1 2 1 1 111 THR H . 111 . HN 1 1
574 1 1 1 1 110 PHE HD1 . 110 . HD1 1 1
574 1 2 1 1 111 THR H . 111 . HN 1 1
575 1 1 1 1 110 PHE HD1 . 110 . HD1 1 1
575 1 2 1 1 112 ASP H . 112 . HN 1 1
576 1 1 1 1 110 PHE HD2 . 110 . HD2 1 1
576 1 2 1 1 112 ASP H . 112 . HN 1 1
577 1 1 1 1 111 THR H . 111 . HN 1 1
577 1 2 1 1 111 THR HA . 111 . HA 1 1
578 1 1 1 1 111 THR H . 111 . HN 1 1
578 1 2 1 1 111 THR HB . 111 . HB 1 1
579 1 1 1 1 111 THR H . 111 . HN 1 1
579 1 2 1 1 112 ASP H . 112 . HN 1 1
580 1 1 1 1 111 THR HA . 111 . HA 1 1
580 1 2 1 1 112 ASP H . 112 . HN 1 1
581 1 1 1 1 111 THR HB . 111 . HB 1 1
581 1 2 1 1 112 ASP H . 112 . HN 1 1
582 1 1 1 1 112 ASP H . 112 . HN 1 1
582 1 2 1 1 112 ASP HA . 112 . HA 1 1
583 1 1 1 1 112 ASP H . 112 . HN 1 1
583 1 2 1 1 112 ASP QB . 112 . HB# 1 1
584 1 1 1 1 113 ARG H . 113 . HN 1 1
584 1 2 1 1 113 ARG QB . 113 . HB# 1 1
585 1 1 1 1 113 ARG QB . 113 . HB# 1 1
585 1 2 1 1 114 GLY H . 114 . HN 1 1
586 1 1 1 1 114 GLY H . 114 . HN 1 1
586 1 2 1 1 114 GLY QA . 114 . HA# 1 1
587 1 1 1 1 114 GLY H . 114 . HN 1 1
587 1 2 1 1 115 ASP H . 115 . HN 1 1
588 1 1 1 1 114 GLY QA . 114 . HA# 1 1
588 1 2 1 1 115 ASP H . 115 . HN 1 1
589 1 1 1 1 114 GLY QA . 114 . HA# 1 1
589 1 2 1 1 117 PHE H . 117 . HN 1 1
590 1 1 1 1 114 GLY QA . 114 . HA# 1 1
590 1 2 1 1 118 ASP H . 118 . HN 1 1
591 1 1 1 1 115 ASP H . 115 . HN 1 1
591 1 2 1 1 115 ASP HA . 115 . HA 1 1
592 1 1 1 1 115 ASP H . 115 . HN 1 1
592 1 2 1 1 115 ASP QB . 115 . HB# 1 1
593 1 1 1 1 115 ASP H . 115 . HN 1 1
593 1 2 1 1 116 ALA H . 116 . HN 1 1
594 1 1 1 1 115 ASP HA . 115 . HA 1 1
594 1 2 1 1 116 ALA H . 116 . HN 1 1
595 1 1 1 1 115 ASP QB . 115 . HB# 1 1
595 1 2 1 1 116 ALA H . 116 . HN 1 1
596 1 1 1 1 116 ALA H . 116 . HN 1 1
596 1 2 1 1 116 ALA HA . 116 . HA 1 1
597 1 1 1 1 116 ALA H . 116 . HN 1 1
597 1 2 1 1 116 ALA MB . 116 . HB# 1 1
598 1 1 1 1 116 ALA H . 116 . HN 1 1
598 1 2 1 1 117 PHE H . 117 . HN 1 1
599 1 1 1 1 116 ALA HA . 116 . HA 1 1
599 1 2 1 1 119 PHE H . 119 . HN 1 1
600 1 1 1 1 116 ALA HA . 116 . HA 1 1
600 1 2 1 1 120 ASN H . 120 . HN 1 1
601 1 1 1 1 116 ALA MB . 116 . HB# 1 1
601 1 2 1 1 117 PHE H . 117 . HN 1 1
602 1 1 1 1 117 PHE H . 117 . HN 1 1
602 1 2 1 1 117 PHE HA . 117 . HA 1 1
603 1 1 1 1 117 PHE H . 117 . HN 1 1
603 1 2 1 1 117 PHE QB . 117 . HB# 1 1
604 1 1 1 1 117 PHE H . 117 . HN 1 1
604 1 2 1 1 118 ASP H . 118 . HN 1 1
605 1 1 1 1 117 PHE HA . 117 . HA 1 1
605 1 2 1 1 120 ASN H . 120 . HN 1 1
606 1 1 1 1 117 PHE HA . 117 . HA 1 1
606 1 2 1 1 121 VAL H . 121 . HN 1 1
607 1 1 1 1 117 PHE QB . 117 . HB# 1 1
607 1 2 1 1 118 ASP H . 118 . HN 1 1
608 1 1 1 1 117 PHE QE . 117 . HE1 1 1
608 1 2 1 1 118 ASP H . 118 . HN 1 1
609 1 1 1 1 118 ASP H . 118 . HN 1 1
609 1 2 1 1 118 ASP HA . 118 . HA 1 1
610 1 1 1 1 118 ASP H . 118 . HN 1 1
610 1 2 1 1 118 ASP QB . 118 . HB# 1 1
611 1 1 1 1 118 ASP H . 118 . HN 1 1
611 1 2 1 1 119 PHE H . 119 . HN 1 1
612 1 1 1 1 118 ASP HA . 118 . HA 1 1
612 1 2 1 1 119 PHE H . 119 . HN 1 1
613 1 1 1 1 118 ASP HA . 118 . HA 1 1
613 1 2 1 1 121 VAL H . 121 . HN 1 1
614 1 1 1 1 118 ASP HA . 118 . HA 1 1
614 1 2 1 1 122 SER H . 122 . HN 1 1
615 1 1 1 1 118 ASP QB . 118 . HB# 1 1
615 1 2 1 1 119 PHE H . 119 . HN 1 1
616 1 1 1 1 119 PHE H . 119 . HN 1 1
616 1 2 1 1 119 PHE HA . 119 . HA 1 1
617 1 1 1 1 119 PHE H . 119 . HN 1 1
617 1 2 1 1 119 PHE QB . 119 . HB# 1 1
618 1 1 1 1 119 PHE HA . 119 . HA 1 1
618 1 2 1 1 122 SER H . 122 . HN 1 1
619 1 1 1 1 119 PHE QB . 119 . HB# 1 1
619 1 2 1 1 120 ASN H . 120 . HN 1 1
620 1 1 1 1 119 PHE QE . 119 . HE1 1 1
620 1 2 1 1 120 ASN H . 120 . HN 1 1
621 1 1 1 1 120 ASN H . 120 . HN 1 1
621 1 2 1 1 120 ASN HA . 120 . HA 1 1
622 1 1 1 1 120 ASN H . 120 . HN 1 1
622 1 2 1 1 120 ASN QB . 120 . HB# 1 1
623 1 1 1 1 120 ASN H . 120 . HN 1 1
623 1 2 1 1 121 VAL H . 121 . HN 1 1
624 1 1 1 1 120 ASN HA . 120 . HA 1 1
624 1 2 1 1 121 VAL H . 121 . HN 1 1
625 1 1 1 1 120 ASN HA . 120 . HA 1 1
625 1 2 1 1 123 LEU H . 123 . HN 1 1
626 1 1 1 1 120 ASN HA . 120 . HA 1 1
626 1 2 1 1 124 GLN H . 124 . HN 1 1
627 1 1 1 1 120 ASN QB . 120 . HB# 1 1
627 1 2 1 1 121 VAL H . 121 . HN 1 1
628 1 1 1 1 121 VAL H . 121 . HN 1 1
628 1 2 1 1 121 VAL HA . 121 . HA 1 1
629 1 1 1 1 121 VAL H . 121 . HN 1 1
629 1 2 1 1 121 VAL HB . 121 . HB 1 1
630 1 1 1 1 121 VAL H . 121 . HN 1 1
630 1 2 1 1 121 VAL QG . 121 . HG## 1 1
631 1 1 1 1 121 VAL H . 121 . HN 1 1
631 1 2 1 1 122 SER H . 122 . HN 1 1
632 1 1 1 1 121 VAL HA . 121 . HA 1 1
632 1 2 1 1 122 SER H . 122 . HN 1 1
633 1 1 1 1 121 VAL HA . 121 . HA 1 1
633 1 2 1 1 124 GLN H . 124 . HN 1 1
634 1 1 1 1 121 VAL HA . 121 . HA 1 1
634 1 2 1 1 125 ASP H . 125 . HN 1 1
635 1 1 1 1 121 VAL HB . 121 . HB 1 1
635 1 2 1 1 122 SER H . 122 . HN 1 1
636 1 1 1 1 121 VAL QG . 121 . HG## 1 1
636 1 2 1 1 122 SER H . 122 . HN 1 1
637 1 1 1 1 122 SER H . 122 . HN 1 1
637 1 2 1 1 122 SER HA . 122 . HA 1 1
638 1 1 1 1 122 SER H . 122 . HN 1 1
638 1 2 1 1 122 SER QB . 122 . HB# 1 1
639 1 1 1 1 122 SER H . 122 . HN 1 1
639 1 2 1 1 123 LEU H . 123 . HN 1 1
640 1 1 1 1 122 SER H . 122 . HN 1 1
640 1 2 1 1 124 GLN H . 124 . HN 1 1
641 1 1 1 1 122 SER HA . 122 . HA 1 1
641 1 2 1 1 125 ASP H . 125 . HN 1 1
642 1 1 1 1 122 SER QB . 122 . HB# 1 1
642 1 2 1 1 123 LEU H . 123 . HN 1 1
643 1 1 1 1 123 LEU H . 123 . HN 1 1
643 1 2 1 1 123 LEU HA . 123 . HA 1 1
644 1 1 1 1 123 LEU H . 123 . HN 1 1
644 1 2 1 1 123 LEU QB . 123 . HB# 1 1
645 1 1 1 1 123 LEU H . 123 . HN 1 1
645 1 2 1 1 123 LEU QD . 123 . HD## 1 1
646 1 1 1 1 123 LEU H . 123 . HN 1 1
646 1 2 1 1 124 GLN H . 124 . HN 1 1
647 1 1 1 1 123 LEU HA . 123 . HA 1 1
647 1 2 1 1 124 GLN H . 124 . HN 1 1
648 1 1 1 1 123 LEU HA . 123 . HA 1 1
648 1 2 1 1 126 HIS H . 126 . HN 1 1
649 1 1 1 1 123 LEU QB . 123 . HB# 1 1
649 1 2 1 1 124 GLN H . 124 . HN 1 1
650 1 1 1 1 124 GLN H . 124 . HN 1 1
650 1 2 1 1 124 GLN HA . 124 . HA 1 1
651 1 1 1 1 124 GLN H . 124 . HN 1 1
651 1 2 1 1 124 GLN QB . 124 . HB# 1 1
652 1 1 1 1 124 GLN H . 124 . HN 1 1
652 1 2 1 1 125 ASP H . 125 . HN 1 1
653 1 1 1 1 124 GLN HA . 124 . HA 1 1
653 1 2 1 1 125 ASP H . 125 . HN 1 1
654 1 1 1 1 124 GLN QB . 124 . HB# 1 1
654 1 2 1 1 125 ASP H . 125 . HN 1 1
655 1 1 1 1 125 ASP H . 125 . HN 1 1
655 1 2 1 1 125 ASP HA . 125 . HA 1 1
656 1 1 1 1 125 ASP H . 125 . HN 1 1
656 1 2 1 1 125 ASP QB . 125 . HB# 1 1
657 1 1 1 1 125 ASP H . 125 . HN 1 1
657 1 2 1 1 126 HIS H . 126 . HN 1 1
658 1 1 1 1 125 ASP HA . 125 . HA 1 1
658 1 2 1 1 126 HIS H . 126 . HN 1 1
659 1 1 1 1 125 ASP QB . 125 . HB# 1 1
659 1 2 1 1 126 HIS H . 126 . HN 1 1
660 1 1 1 1 126 HIS H . 126 . HN 1 1
660 1 2 1 1 126 HIS HA . 126 . HA 1 1
661 1 1 1 1 126 HIS H . 126 . HN 1 1
661 1 2 1 1 126 HIS QB . 126 . HB# 1 1
662 1 1 1 1 126 HIS QB . 126 . HB# 1 1
662 1 2 1 1 127 PHE H . 127 . HN 1 1
663 1 1 1 1 127 PHE H . 127 . HN 1 1
663 1 2 1 1 127 PHE HA . 127 . HA 1 1
664 1 1 1 1 127 PHE H . 127 . HN 1 1
664 1 2 1 1 127 PHE QB . 127 . HB# 1 1
665 1 1 1 1 127 PHE H . 127 . HN 1 1
665 1 2 1 1 128 LYS H . 128 . HN 1 1
666 1 1 1 1 128 LYS H . 128 . HN 1 1
666 1 2 1 1 128 LYS HA . 128 . HA 1 1
667 1 1 1 1 128 LYS H . 128 . HN 1 1
667 1 2 1 1 128 LYS QB . 128 . HB# 1 1
668 1 1 1 1 128 LYS HA . 128 . HA 1 1
668 1 2 1 1 129 TRP H . 129 . HN 1 1
669 1 1 1 1 128 LYS QB . 128 . HB# 1 1
669 1 2 1 1 129 TRP H . 129 . HN 1 1
670 1 1 1 1 129 TRP H . 129 . HN 1 1
670 1 2 1 1 129 TRP HA . 129 . HA 1 1
671 1 1 1 1 129 TRP H . 129 . HN 1 1
671 1 2 1 1 129 TRP QB . 129 . HB# 1 1
672 1 1 1 1 129 TRP HA . 129 . HA 1 1
672 1 2 1 1 130 VAL H . 130 . HN 1 1
673 1 1 1 1 129 TRP QB . 129 . HB# 1 1
673 1 2 1 1 130 VAL H . 130 . HN 1 1
674 1 1 1 1 130 VAL H . 130 . HN 1 1
674 1 2 1 1 130 VAL HA . 130 . HA 1 1
675 1 1 1 1 130 VAL H . 130 . HN 1 1
675 1 2 1 1 130 VAL HB . 130 . HB 1 1
676 1 1 1 1 130 VAL H . 130 . HN 1 1
676 1 2 1 1 130 VAL QG . 130 . HG## 1 1
677 1 1 1 1 130 VAL H . 130 . HN 1 1
677 1 2 1 1 131 LYS H . 131 . HN 1 1
678 1 1 1 1 130 VAL HA . 130 . HA 1 1
678 1 2 1 1 131 LYS H . 131 . HN 1 1
679 1 1 1 1 130 VAL HB . 130 . HB 1 1
679 1 2 1 1 131 LYS H . 131 . HN 1 1
680 1 1 1 1 130 VAL QG . 130 . HG## 1 1
680 1 2 1 1 131 LYS H . 131 . HN 1 1
681 1 1 1 1 131 LYS H . 131 . HN 1 1
681 1 2 1 1 131 LYS HA . 131 . HA 1 1
682 1 1 1 1 131 LYS H . 131 . HN 1 1
682 1 2 1 1 131 LYS QB . 131 . HB# 1 1
683 1 1 1 1 131 LYS HA . 131 . HA 1 1
683 1 2 1 1 132 GLN H . 132 . HN 1 1
684 1 1 1 1 132 GLN H . 132 . HN 1 1
684 1 2 1 1 132 GLN HA . 132 . HA 1 1
685 1 1 1 1 132 GLN H . 132 . HN 1 1
685 1 2 1 1 132 GLN QB . 132 . HB# 1 1
686 1 1 1 1 132 GLN H . 132 . HN 1 1
686 1 2 1 1 133 GLU H . 133 . HN 1 1
687 1 1 1 1 133 GLU H . 133 . HN 1 1
687 1 2 1 1 133 GLU HA . 133 . HA 1 1
688 1 1 1 1 133 GLU H . 133 . HN 1 1
688 1 2 1 1 133 GLU QB . 133 . HB# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.0 2.0 4.0 1 1
2 1 . . . . . 3.0 2.0 4.0 1 1
3 1 . . . . . 3.0 2.0 4.0 1 1
4 1 . . . . . 3.0 2.0 4.0 1 1
5 1 . . . . . 4.0 2.5 5.0 1 1
6 1 . . . . . 4.0 2.5 5.0 1 1
7 1 . . . . . 3.0 2.0 4.0 1 1
8 1 . . . . . 4.0 2.5 5.0 1 1
9 1 . . . . . 4.0 2.5 5.0 1 1
10 1 . . . . . 4.0 2.5 5.0 1 1
11 1 . . . . . 4.0 2.5 5.0 1 1
12 1 . . . . . 2.4 1.8 3.0 1 1
13 1 . . . . . 4.0 2.5 5.0 1 1
14 1 . . . . . 5.0 3.5 104.0 1 1
15 1 . . . . . 4.0 2.5 5.0 1 1
16 1 . . . . . 3.0 2.0 4.0 1 1
17 1 . . . . . 3.0 2.0 4.0 1 1
18 1 . . . . . 5.0 3.5 104.0 1 1
19 1 . . . . . 5.0 3.5 104.0 1 1
20 1 . . . . . 3.0 2.0 4.0 1 1
21 1 . . . . . 3.0 2.0 4.0 1 1
22 1 . . . . . 4.0 2.5 5.0 1 1
23 1 . . . . . 5.0 3.0 104.0 1 1
24 1 . . . . . 5.0 3.0 104.0 1 1
25 1 . . . . . 5.0 3.0 104.0 1 1
26 1 . . . . . 5.0 3.0 104.0 1 1
27 1 . . . . . 3.0 2.0 4.0 1 1
28 1 . . . . . 3.0 2.0 4.0 1 1
29 1 . . . . . 5.0 4.0 104.0 1 1
30 1 . . . . . 5.0 3.5 104.0 1 1
31 1 . . . . . 5.0 3.5 104.0 1 1
32 1 . . . . . 3.0 2.0 4.0 1 1
33 1 . . . . . 2.4 1.8 3.0 1 1
34 1 . . . . . 3.0 2.0 4.0 1 1
35 1 . . . . . 5.0 3.5 104.0 1 1
36 1 . . . . . 5.0 3.5 104.0 1 1
37 1 . . . . . 3.0 2.0 4.0 1 1
38 1 . . . . . 4.0 2.5 5.0 1 1
39 1 . . . . . 4.0 2.5 5.0 1 1
40 1 . . . . . 4.0 2.5 5.0 1 1
41 1 . . . . . 3.0 2.0 4.0 1 1
42 1 . . . . . 3.0 2.0 4.0 1 1
43 1 . . . . . 5.0 3.0 104.0 1 1
44 1 . . . . . 5.0 3.5 104.0 1 1
45 1 . . . . . 5.0 3.5 104.0 1 1
46 1 . . . . . 3.0 2.0 4.0 1 1
47 1 . . . . . 4.0 2.5 5.0 1 1
48 1 . . . . . 3.0 2.0 4.0 1 1
49 1 . . . . . 3.0 2.0 4.0 1 1
50 1 . . . . . 5.0 3.5 104.0 1 1
51 1 . . . . . 5.0 3.5 104.0 1 1
52 1 . . . . . 3.0 2.0 4.0 1 1
53 1 . . . . . 3.0 2.0 4.0 1 1
54 1 . . . . . 4.0 2.5 5.0 1 1
55 1 . . . . . 2.4 1.8 3.0 1 1
56 1 . . . . . 3.0 2.0 4.0 1 1
57 1 . . . . . 3.0 2.0 4.0 1 1
58 1 . . . . . 3.0 2.0 4.0 1 1
59 1 . . . . . 4.0 2.5 5.5 1 1
60 1 . . . . . 3.0 2.0 4.0 1 1
61 1 . . . . . 4.0 2.5 5.0 1 1
62 1 . . . . . 5.0 3.5 104.0 1 1
63 1 . . . . . 2.5 2.0 3.5 1 1
64 1 . . . . . 3.0 2.0 4.0 1 1
65 1 . . . . . 2.4 1.8 3.0 1 1
66 1 . . . . . 4.0 2.5 5.0 1 1
67 1 . . . . . 3.0 2.0 4.0 1 1
68 1 . . . . . 3.0 2.0 4.0 1 1
69 1 . . . . . 3.0 2.0 4.0 1 1
70 1 . . . . . 5.0 3.5 104.0 1 1
71 1 . . . . . 3.0 2.0 4.0 1 1
72 1 . . . . . 3.0 2.0 4.0 1 1
73 1 . . . . . 3.0 2.0 4.0 1 1
74 1 . . . . . 3.0 2.0 4.0 1 1
75 1 . . . . . 3.0 2.0 4.0 1 1
76 1 . . . . . 4.0 2.5 5.0 1 1
77 1 . . . . . 4.0 2.5 5.0 1 1
78 1 . . . . . 2.5 2.0 3.5 1 1
79 1 . . . . . 3.0 2.0 4.0 1 1
80 1 . . . . . 4.0 2.5 5.0 1 1
81 1 . . . . . 3.0 2.0 4.0 1 1
82 1 . . . . . 3.0 2.0 4.0 1 1
83 1 . . . . . 3.0 2.0 4.0 1 1
84 1 . . . . . 2.4 1.8 3.0 1 1
85 1 . . . . . 3.0 2.0 4.0 1 1
86 1 . . . . . 3.0 2.0 4.0 1 1
87 1 . . . . . 3.0 2.0 4.0 1 1
88 1 . . . . . 3.0 2.0 4.0 1 1
89 1 . . . . . 3.0 2.0 4.0 1 1
90 1 . . . . . 3.0 2.0 4.0 1 1
91 1 . . . . . 4.0 2.5 5.0 1 1
92 1 . . . . . 3.0 2.0 4.0 1 1
93 1 . . . . . 3.0 2.0 4.0 1 1
94 1 . . . . . 4.0 2.5 5.0 1 1
95 1 . . . . . 4.0 2.5 5.0 1 1
96 1 . . . . . 5.0 3.5 104.0 1 1
97 1 . . . . . 3.0 2.0 4.0 1 1
98 1 . . . . . 3.0 2.0 4.0 1 1
99 1 . . . . . 2.5 2.0 3.5 1 1
100 1 . . . . . 4.0 2.5 5.0 1 1
101 1 . . . . . 4.0 2.5 5.0 1 1
102 1 . . . . . 2.4 1.8 3.4 1 1
103 1 . . . . . 3.0 2.0 4.0 1 1
104 1 . . . . . 3.0 2.0 4.0 1 1
105 1 . . . . . 2.5 2.0 3.5 1 1
106 1 . . . . . 2.4 1.8 3.0 1 1
107 1 . . . . . 3.0 2.0 4.0 1 1
108 1 . . . . . 4.0 2.5 5.0 1 1
109 1 . . . . . 3.0 2.0 4.0 1 1
110 1 . . . . . 4.0 2.5 5.5 1 1
111 1 . . . . . 3.0 2.0 4.0 1 1
112 1 . . . . . 4.0 2.5 5.0 1 1
113 1 . . . . . 3.0 2.0 4.0 1 1
114 1 . . . . . 3.0 2.0 4.0 1 1
115 1 . . . . . 3.0 2.0 4.0 1 1
116 1 . . . . . 3.0 2.0 4.0 1 1
117 1 . . . . . 3.0 2.0 4.0 1 1
118 1 . . . . . 3.0 2.0 4.0 1 1
119 1 . . . . . 4.0 2.5 5.0 1 1
120 1 . . . . . 3.0 2.0 4.0 1 1
121 1 . . . . . 5.0 3.5 104.0 1 1
122 1 . . . . . 5.0 3.0 104.0 1 1
123 1 . . . . . 5.0 3.0 104.0 1 1
124 1 . . . . . 4.0 2.5 5.0 1 1
125 1 . . . . . 4.0 2.5 5.0 1 1
126 1 . . . . . 3.0 2.0 4.0 1 1
127 1 . . . . . 3.0 2.0 4.0 1 1
128 1 . . . . . 3.0 2.0 4.0 1 1
129 1 . . . . . 3.0 2.0 4.0 1 1
130 1 . . . . . 4.0 2.5 5.0 1 1
131 1 . . . . . 3.0 2.0 4.0 1 1
132 1 . . . . . 3.0 2.0 4.0 1 1
133 1 . . . . . 3.0 2.0 4.0 1 1
134 1 . . . . . 4.0 2.5 5.0 1 1
135 1 . . . . . 4.0 2.5 5.0 1 1
136 1 . . . . . 5.0 2.5 104.0 1 1
137 1 . . . . . 5.0 2.0 104.0 1 1
138 1 . . . . . 5.0 2.0 104.0 1 1
139 1 . . . . . 5.0 2.5 104.0 1 1
140 1 . . . . . 4.0 2.5 5.0 1 1
141 1 . . . . . 4.0 2.5 5.0 1 1
142 1 . . . . . 3.0 2.0 4.0 1 1
143 1 . . . . . 4.0 2.5 5.0 1 1
144 1 . . . . . 2.4 1.8 3.0 1 1
145 1 . . . . . 3.0 2.0 4.0 1 1
146 1 . . . . . 3.0 2.0 4.0 1 1
147 1 . . . . . 2.4 1.8 3.4 1 1
148 1 . . . . . 4.0 2.5 5.0 1 1
149 1 . . . . . 5.0 3.5 104.0 1 1
150 1 . . . . . 5.0 3.5 104.0 1 1
151 1 . . . . . 5.0 3.5 104.0 1 1
152 1 . . . . . 4.0 2.5 5.5 1 1
153 1 . . . . . 3.0 2.0 4.0 1 1
154 1 . . . . . 4.0 2.5 5.0 1 1
155 1 . . . . . 3.0 2.0 4.0 1 1
156 1 . . . . . 2.4 1.8 3.4 1 1
157 1 . . . . . 3.0 2.0 4.0 1 1
158 1 . . . . . 4.0 2.5 5.0 1 1
159 1 . . . . . 3.0 2.0 4.0 1 1
160 1 . . . . . 3.0 2.0 4.0 1 1
161 1 . . . . . 2.4 1.8 3.0 1 1
162 1 . . . . . 4.0 2.5 5.0 1 1
163 1 . . . . . 4.0 2.5 5.0 1 1
164 1 . . . . . 4.0 2.5 5.0 1 1
165 1 . . . . . 3.0 2.0 4.0 1 1
166 1 . . . . . 3.0 2.0 4.0 1 1
167 1 . . . . . 3.0 2.0 4.0 1 1
168 1 . . . . . 4.0 2.5 5.0 1 1
169 1 . . . . . 4.0 2.5 5.0 1 1
170 1 . . . . . 3.0 2.0 4.0 1 1
171 1 . . . . . 3.0 2.0 4.0 1 1
172 1 . . . . . 3.0 2.0 4.0 1 1
173 1 . . . . . 5.0 2.5 104.0 1 1
174 1 . . . . . 3.0 2.0 4.0 1 1
175 1 . . . . . 2.4 1.8 3.4 1 1
176 1 . . . . . 2.4 1.8 3.0 1 1
177 1 . . . . . 4.0 2.5 5.0 1 1
178 1 . . . . . 4.0 2.5 5.0 1 1
179 1 . . . . . 3.0 2.0 4.0 1 1
180 1 . . . . . 2.4 1.8 3.4 1 1
181 1 . . . . . 3.0 2.0 4.0 1 1
182 1 . . . . . 3.0 2.0 4.0 1 1
183 1 . . . . . 4.0 2.5 5.0 1 1
184 1 . . . . . 4.0 2.5 5.0 1 1
185 1 . . . . . 3.0 2.0 4.0 1 1
186 1 . . . . . 3.0 2.0 4.0 1 1
187 1 . . . . . 5.0 3.5 104.0 1 1
188 1 . . . . . 3.0 2.0 4.0 1 1
189 1 . . . . . 3.0 2.0 4.0 1 1
190 1 . . . . . 4.0 2.5 5.0 1 1
191 1 . . . . . 3.0 2.0 4.0 1 1
192 1 . . . . . 4.0 2.5 5.0 1 1
193 1 . . . . . 3.0 2.0 4.0 1 1
194 1 . . . . . 4.0 2.5 5.0 1 1
195 1 . . . . . 2.4 1.8 3.0 1 1
196 1 . . . . . 2.4 1.8 3.4 1 1
197 1 . . . . . 2.4 1.8 3.0 1 1
198 1 . . . . . 4.0 2.5 5.0 1 1
199 1 . . . . . 4.0 2.5 5.0 1 1
200 1 . . . . . 3.0 2.0 4.0 1 1
201 1 . . . . . 2.4 1.8 3.4 1 1
202 1 . . . . . 3.0 2.0 4.0 1 1
203 1 . . . . . 3.0 2.0 4.0 1 1
204 1 . . . . . 3.0 2.0 4.0 1 1
205 1 . . . . . 2.4 1.8 3.0 1 1
206 1 . . . . . 4.0 2.5 5.0 1 1
207 1 . . . . . 4.0 2.5 5.0 1 1
208 1 . . . . . 3.0 2.0 4.0 1 1
209 1 . . . . . 4.0 2.5 5.0 1 1
210 1 . . . . . 4.0 2.5 5.0 1 1
211 1 . . . . . 2.4 1.8 3.0 1 1
212 1 . . . . . 5.0 3.5 104.0 1 1
213 1 . . . . . 4.0 2.5 5.0 1 1
214 1 . . . . . 5.0 3.5 104.0 1 1
215 1 . . . . . 4.0 2.5 5.0 1 1
216 1 . . . . . 4.0 2.5 5.0 1 1
217 1 . . . . . 4.0 2.5 5.0 1 1
218 1 . . . . . 4.0 2.5 5.0 1 1
219 1 . . . . . 4.0 2.5 5.0 1 1
220 1 . . . . . 5.0 3.5 104.0 1 1
221 1 . . . . . 5.0 3.5 104.0 1 1
222 1 . . . . . 5.0 3.5 104.0 1 1
223 1 . . . . . 2.4 1.8 3.0 1 1
224 1 . . . . . 4.0 2.5 5.0 1 1
225 1 . . . . . 3.0 2.0 4.0 1 1
226 1 . . . . . 3.0 2.0 4.0 1 1
227 1 . . . . . 2.4 1.8 3.0 1 1
228 1 . . . . . 3.0 2.0 4.0 1 1
229 1 . . . . . 3.0 2.0 4.0 1 1
230 1 . . . . . 3.0 2.0 4.0 1 1
231 1 . . . . . 3.0 2.0 4.0 1 1
232 1 . . . . . 2.4 1.8 3.0 1 1
233 1 . . . . . 3.0 2.0 4.0 1 1
234 1 . . . . . 4.0 2.5 5.0 1 1
235 1 . . . . . 4.0 2.5 5.0 1 1
236 1 . . . . . 3.0 2.0 4.0 1 1
237 1 . . . . . 4.0 2.5 5.0 1 1
238 1 . . . . . 2.4 1.8 3.0 1 1
239 1 . . . . . 3.0 2.0 4.0 1 1
240 1 . . . . . 3.0 2.0 4.0 1 1
241 1 . . . . . 3.0 2.0 4.0 1 1
242 1 . . . . . 3.0 2.0 4.0 1 1
243 1 . . . . . 3.0 2.0 4.0 1 1
244 1 . . . . . 3.0 2.0 4.0 1 1
245 1 . . . . . 3.0 2.0 4.0 1 1
246 1 . . . . . 3.0 2.0 4.0 1 1
247 1 . . . . . 3.0 2.0 4.0 1 1
248 1 . . . . . 4.0 2.5 5.0 1 1
249 1 . . . . . 3.0 2.0 4.0 1 1
250 1 . . . . . 3.0 2.0 4.0 1 1
251 1 . . . . . 4.0 2.5 5.0 1 1
252 1 . . . . . 3.0 2.0 4.0 1 1
253 1 . . . . . 4.0 2.5 5.0 1 1
254 1 . . . . . 4.0 2.5 5.5 1 1
255 1 . . . . . 3.0 2.0 4.0 1 1
256 1 . . . . . 3.0 2.0 4.0 1 1
257 1 . . . . . 3.0 2.0 4.0 1 1
258 1 . . . . . 3.0 2.0 4.0 1 1
259 1 . . . . . 3.0 2.0 4.0 1 1
260 1 . . . . . 4.0 2.5 5.0 1 1
261 1 . . . . . 4.0 2.5 5.0 1 1
262 1 . . . . . 3.0 2.0 4.0 1 1
263 1 . . . . . 3.0 2.0 4.0 1 1
264 1 . . . . . 4.0 2.5 5.0 1 1
265 1 . . . . . 2.4 1.8 3.0 1 1
266 1 . . . . . 3.0 2.0 4.0 1 1
267 1 . . . . . 3.0 2.0 4.0 1 1
268 1 . . . . . 4.0 2.5 5.0 1 1
269 1 . . . . . 4.0 2.5 5.0 1 1
270 1 . . . . . 4.0 2.5 5.0 1 1
271 1 . . . . . 4.0 2.5 5.0 1 1
272 1 . . . . . 3.0 2.0 4.0 1 1
273 1 . . . . . 3.0 2.0 4.0 1 1
274 1 . . . . . 3.0 2.0 4.0 1 1
275 1 . . . . . 4.0 2.5 5.0 1 1
276 1 . . . . . 2.4 1.8 3.0 1 1
277 1 . . . . . 3.0 2.0 4.0 1 1
278 1 . . . . . 3.0 2.0 4.0 1 1
279 1 . . . . . 3.0 2.0 4.0 1 1
280 1 . . . . . 2.4 1.8 3.4 1 1
281 1 . . . . . 5.0 3.5 104.0 1 1
282 1 . . . . . 3.0 2.0 4.0 1 1
283 1 . . . . . 2.4 1.8 3.0 1 1
284 1 . . . . . 3.0 2.0 4.0 1 1
285 1 . . . . . 5.0 3.0 104.0 1 1
286 1 . . . . . 3.0 2.0 4.0 1 1
287 1 . . . . . 3.0 2.0 4.0 1 1
288 1 . . . . . 4.0 2.5 5.0 1 1
289 1 . . . . . 2.4 1.8 3.0 1 1
290 1 . . . . . 3.0 2.0 4.0 1 1
291 1 . . . . . 4.0 2.5 5.0 1 1
292 1 . . . . . 4.0 2.5 5.0 1 1
293 1 . . . . . 3.0 2.0 4.0 1 1
294 1 . . . . . 3.0 2.0 4.0 1 1
295 1 . . . . . 3.0 2.0 4.0 1 1
296 1 . . . . . 4.0 2.5 5.0 1 1
297 1 . . . . . 2.5 2.0 3.5 1 1
298 1 . . . . . 2.4 1.8 3.0 1 1
299 1 . . . . . 3.0 2.0 4.0 1 1
300 1 . . . . . 3.0 2.0 4.0 1 1
301 1 . . . . . 4.0 2.5 5.0 1 1
302 1 . . . . . 4.0 2.5 5.0 1 1
303 1 . . . . . 3.0 2.0 4.0 1 1
304 1 . . . . . 3.0 2.0 4.0 1 1
305 1 . . . . . 2.4 1.8 3.0 1 1
306 1 . . . . . 3.0 2.0 4.0 1 1
307 1 . . . . . 3.0 2.0 4.0 1 1
308 1 . . . . . 3.0 2.0 4.0 1 1
309 1 . . . . . 3.0 2.0 4.0 1 1
310 1 . . . . . 3.0 2.0 4.0 1 1
311 1 . . . . . 5.0 3.5 104.0 1 1
312 1 . . . . . 3.0 2.0 4.0 1 1
313 1 . . . . . 3.0 2.0 4.0 1 1
314 1 . . . . . 2.4 1.8 3.0 1 1
315 1 . . . . . 3.0 2.0 4.0 1 1
316 1 . . . . . 3.0 2.0 4.0 1 1
317 1 . . . . . 4.0 2.5 5.0 1 1
318 1 . . . . . 3.0 2.0 4.0 1 1
319 1 . . . . . 5.0 3.5 104.0 1 1
320 1 . . . . . 3.0 2.0 4.0 1 1
321 1 . . . . . 3.0 2.0 4.0 1 1
322 1 . . . . . 3.0 2.0 4.0 1 1
323 1 . . . . . 3.0 2.0 4.0 1 1
324 1 . . . . . 5.0 3.0 104.0 1 1
325 1 . . . . . 5.0 3.5 104.0 1 1
326 1 . . . . . 5.0 3.5 104.0 1 1
327 1 . . . . . 3.0 2.0 4.0 1 1
328 1 . . . . . 4.0 2.5 5.0 1 1
329 1 . . . . . 5.0 3.0 104.0 1 1
330 1 . . . . . 4.0 2.5 5.0 1 1
331 1 . . . . . 4.0 2.5 5.0 1 1
332 1 . . . . . 3.0 2.0 4.0 1 1
333 1 . . . . . 3.0 2.0 4.0 1 1
334 1 . . . . . 3.0 2.0 4.0 1 1
335 1 . . . . . 3.0 2.0 4.0 1 1
336 1 . . . . . 4.0 2.5 5.0 1 1
337 1 . . . . . 4.0 2.5 5.0 1 1
338 1 . . . . . 3.0 2.0 4.0 1 1
339 1 . . . . . 3.0 2.0 4.0 1 1
340 1 . . . . . 3.0 2.0 4.0 1 1
341 1 . . . . . 2.4 1.8 3.0 1 1
342 1 . . . . . 4.0 2.5 5.0 1 1
343 1 . . . . . 3.0 2.0 4.0 1 1
344 1 . . . . . 4.0 2.5 5.0 1 1
345 1 . . . . . 3.0 2.0 4.0 1 1
346 1 . . . . . 3.0 2.0 4.0 1 1
347 1 . . . . . 3.0 2.0 4.0 1 1
348 1 . . . . . 2.4 1.8 3.0 1 1
349 1 . . . . . 2.4 1.8 3.0 1 1
350 1 . . . . . 2.4 1.8 3.0 1 1
351 1 . . . . . 3.0 2.0 4.0 1 1
352 1 . . . . . 5.0 3.0 104.0 1 1
353 1 . . . . . 3.0 2.0 4.0 1 1
354 1 . . . . . 3.0 2.0 4.0 1 1
355 1 . . . . . 4.0 2.5 5.0 1 1
356 1 . . . . . 4.0 2.5 5.0 1 1
357 1 . . . . . 5.0 3.0 104.0 1 1
358 1 . . . . . 3.0 2.0 4.0 1 1
359 1 . . . . . 5.0 2.0 104.0 1 1
360 1 . . . . . 3.0 2.0 4.0 1 1
361 1 . . . . . 3.0 2.0 4.0 1 1
362 1 . . . . . 3.0 2.0 4.0 1 1
363 1 . . . . . 3.0 2.0 4.0 1 1
364 1 . . . . . 3.0 2.0 4.0 1 1
365 1 . . . . . 3.0 2.0 4.0 1 1
366 1 . . . . . 4.0 2.5 5.0 1 1
367 1 . . . . . 3.0 2.0 4.0 1 1
368 1 . . . . . 2.4 1.8 3.4 1 1
369 1 . . . . . 5.0 3.5 104.0 1 1
370 1 . . . . . 2.4 1.8 3.0 1 1
371 1 . . . . . 3.0 2.0 4.0 1 1
372 1 . . . . . 4.0 2.5 5.0 1 1
373 1 . . . . . 3.0 2.0 4.0 1 1
374 1 . . . . . 2.4 1.8 3.0 1 1
375 1 . . . . . 3.0 2.0 4.0 1 1
376 1 . . . . . 4.0 2.5 5.0 1 1
377 1 . . . . . 3.0 2.0 4.0 1 1
378 1 . . . . . 5.0 3.5 104.0 1 1
379 1 . . . . . 4.0 2.5 5.0 1 1
380 1 . . . . . 4.0 2.5 5.0 1 1
381 1 . . . . . 2.4 1.8 3.0 1 1
382 1 . . . . . 4.0 2.5 5.0 1 1
383 1 . . . . . 3.0 2.0 4.0 1 1
384 1 . . . . . 3.0 2.0 4.0 1 1
385 1 . . . . . 5.0 3.5 104.0 1 1
386 1 . . . . . 3.0 2.0 4.0 1 1
387 1 . . . . . 3.0 2.0 4.0 1 1
388 1 . . . . . 3.0 2.0 4.0 1 1
389 1 . . . . . 3.0 2.0 4.0 1 1
390 1 . . . . . 4.0 2.5 5.5 1 1
391 1 . . . . . 5.0 3.5 104.0 1 1
392 1 . . . . . 5.0 3.5 104.0 1 1
393 1 . . . . . 3.0 2.0 4.0 1 1
394 1 . . . . . 3.0 2.0 4.0 1 1
395 1 . . . . . 3.0 2.0 4.0 1 1
396 1 . . . . . 5.0 3.5 104.0 1 1
397 1 . . . . . 5.0 3.5 104.0 1 1
398 1 . . . . . 3.0 2.0 4.0 1 1
399 1 . . . . . 3.0 2.0 4.0 1 1
400 1 . . . . . 3.0 2.0 4.0 1 1
401 1 . . . . . 3.0 2.0 4.0 1 1
402 1 . . . . . 3.0 2.0 4.0 1 1
403 1 . . . . . 5.0 3.5 104.0 1 1
404 1 . . . . . 3.0 2.0 4.0 1 1
405 1 . . . . . 2.4 1.8 3.0 1 1
406 1 . . . . . 2.4 1.8 3.4 1 1
407 1 . . . . . 3.0 2.0 4.0 1 1
408 1 . . . . . 2.4 1.8 3.0 1 1
409 1 . . . . . 5.0 3.5 104.0 1 1
410 1 . . . . . 3.0 2.0 4.0 1 1
411 1 . . . . . 3.0 2.0 4.0 1 1
412 1 . . . . . 3.0 2.0 4.0 1 1
413 1 . . . . . 3.0 2.0 4.0 1 1
414 1 . . . . . 3.0 2.0 4.0 1 1
415 1 . . . . . 4.0 2.5 5.0 1 1
416 1 . . . . . 5.0 3.5 104.0 1 1
417 1 . . . . . 3.0 2.0 4.0 1 1
418 1 . . . . . 3.0 2.0 4.0 1 1
419 1 . . . . . 3.0 2.0 4.0 1 1
420 1 . . . . . 2.4 1.8 3.4 1 1
421 1 . . . . . 2.4 1.8 3.0 1 1
422 1 . . . . . 3.0 2.0 4.0 1 1
423 1 . . . . . 4.0 2.5 5.0 1 1
424 1 . . . . . 3.0 2.0 4.0 1 1
425 1 . . . . . 3.0 2.0 4.0 1 1
426 1 . . . . . 4.0 2.5 5.0 1 1
427 1 . . . . . 2.4 1.8 3.0 1 1
428 1 . . . . . 3.0 2.0 4.0 1 1
429 1 . . . . . 3.0 2.0 4.0 1 1
430 1 . . . . . 3.0 2.0 4.0 1 1
431 1 . . . . . 3.0 2.5 4.0 1 1
432 1 . . . . . 3.0 2.0 4.0 1 1
433 1 . . . . . 3.0 2.0 4.0 1 1
434 1 . . . . . 3.0 2.0 4.0 1 1
435 1 . . . . . 4.0 2.5 5.0 1 1
436 1 . . . . . 3.0 2.0 4.0 1 1
437 1 . . . . . 3.0 2.0 4.0 1 1
438 1 . . . . . 2.4 1.8 3.0 1 1
439 1 . . . . . 3.0 2.0 4.0 1 1
440 1 . . . . . 3.0 2.0 4.0 1 1
441 1 . . . . . 3.0 2.0 4.0 1 1
442 1 . . . . . 5.0 3.5 104.0 1 1
443 1 . . . . . 2.4 1.8 3.0 1 1
444 1 . . . . . 2.5 2.0 3.0 1 1
445 1 . . . . . 3.0 2.0 4.0 1 1
446 1 . . . . . 3.0 2.0 4.0 1 1
447 1 . . . . . 4.0 2.5 5.0 1 1
448 1 . . . . . 3.0 2.0 4.0 1 1
449 1 . . . . . 4.0 2.5 5.0 1 1
450 1 . . . . . 3.0 2.0 4.0 1 1
451 1 . . . . . 5.0 3.5 104.0 1 1
452 1 . . . . . 4.0 2.5 5.5 1 1
453 1 . . . . . 3.0 2.0 4.0 1 1
454 1 . . . . . 3.0 2.0 4.0 1 1
455 1 . . . . . 3.0 2.0 4.0 1 1
456 1 . . . . . 3.0 2.0 4.0 1 1
457 1 . . . . . 3.0 2.0 4.0 1 1
458 1 . . . . . 3.0 2.0 4.0 1 1
459 1 . . . . . 4.0 2.5 5.0 1 1
460 1 . . . . . 3.0 2.0 4.0 1 1
461 1 . . . . . 3.0 2.0 4.0 1 1
462 1 . . . . . 3.0 2.0 4.0 1 1
463 1 . . . . . 3.0 2.0 4.0 1 1
464 1 . . . . . 3.0 2.0 4.0 1 1
465 1 . . . . . 4.0 2.5 5.0 1 1
466 1 . . . . . 3.0 2.0 4.0 1 1
467 1 . . . . . 2.4 1.8 3.4 1 1
468 1 . . . . . 2.4 1.8 3.0 1 1
469 1 . . . . . 4.0 2.5 5.0 1 1
470 1 . . . . . 3.0 2.0 4.0 1 1
471 1 . . . . . 4.0 2.5 5.0 1 1
472 1 . . . . . 4.0 2.5 5.0 1 1
473 1 . . . . . 4.0 2.5 5.0 1 1
474 1 . . . . . 3.0 2.0 4.0 1 1
475 1 . . . . . 5.0 3.5 104.0 1 1
476 1 . . . . . 4.0 2.5 5.0 1 1
477 1 . . . . . 3.0 2.0 4.0 1 1
478 1 . . . . . 3.0 2.0 4.0 1 1
479 1 . . . . . 5.0 3.5 104.0 1 1
480 1 . . . . . 3.0 2.0 4.0 1 1
481 1 . . . . . 4.0 2.5 5.0 1 1
482 1 . . . . . 3.0 2.0 4.0 1 1
483 1 . . . . . 4.0 2.5 5.0 1 1
484 1 . . . . . 3.0 2.0 4.0 1 1
485 1 . . . . . 5.0 3.5 104.0 1 1
486 1 . . . . . 3.0 2.0 4.0 1 1
487 1 . . . . . 2.4 1.8 3.0 1 1
488 1 . . . . . 3.0 2.0 4.0 1 1
489 1 . . . . . 3.0 2.0 4.0 1 1
490 1 . . . . . 4.0 2.5 5.0 1 1
491 1 . . . . . 3.0 2.0 4.0 1 1
492 1 . . . . . 3.0 2.0 4.0 1 1
493 1 . . . . . 3.0 2.0 4.0 1 1
494 1 . . . . . 2.4 1.8 3.0 1 1
495 1 . . . . . 3.0 2.0 4.0 1 1
496 1 . . . . . 4.0 2.5 5.0 1 1
497 1 . . . . . 3.0 2.0 4.0 1 1
498 1 . . . . . 4.0 2.5 5.0 1 1
499 1 . . . . . 3.0 2.0 4.0 1 1
500 1 . . . . . 3.0 2.0 4.0 1 1
501 1 . . . . . 5.0 3.5 104.0 1 1
502 1 . . . . . 2.5 2.0 3.5 1 1
503 1 . . . . . 3.0 2.0 4.0 1 1
504 1 . . . . . 2.4 1.8 3.0 1 1
505 1 . . . . . 3.0 2.0 4.0 1 1
506 1 . . . . . 3.0 2.0 4.0 1 1
507 1 . . . . . 4.0 2.5 5.0 1 1
508 1 . . . . . 4.0 2.5 5.0 1 1
509 1 . . . . . 2.4 1.8 3.0 1 1
510 1 . . . . . 3.0 2.0 4.0 1 1
511 1 . . . . . 4.0 2.5 5.0 1 1
512 1 . . . . . 3.0 2.0 4.0 1 1
513 1 . . . . . 3.0 2.0 4.0 1 1
514 1 . . . . . 3.0 2.0 4.0 1 1
515 1 . . . . . 2.4 1.8 3.0 1 1
516 1 . . . . . 3.0 2.0 4.0 1 1
517 1 . . . . . 4.0 2.5 5.0 1 1
518 1 . . . . . 3.0 2.0 4.0 1 1
519 1 . . . . . 3.0 2.0 4.0 1 1
520 1 . . . . . 2.4 1.8 3.0 1 1
521 1 . . . . . 3.0 2.0 4.0 1 1
522 1 . . . . . 4.0 2.5 5.0 1 1
523 1 . . . . . 2.4 1.8 3.0 1 1
524 1 . . . . . 4.0 2.5 5.0 1 1
525 1 . . . . . 4.0 2.5 5.0 1 1
526 1 . . . . . 3.0 2.0 4.0 1 1
527 1 . . . . . 3.0 2.0 4.0 1 1
528 1 . . . . . 3.0 2.0 4.0 1 1
529 1 . . . . . 3.0 2.0 4.0 1 1
530 1 . . . . . 4.0 2.5 5.0 1 1
531 1 . . . . . 4.0 2.5 5.0 1 1
532 1 . . . . . 4.0 2.5 5.0 1 1
533 1 . . . . . 3.0 2.0 4.0 1 1
534 1 . . . . . 4.0 2.5 5.0 1 1
535 1 . . . . . 4.0 2.5 5.0 1 1
536 1 . . . . . 4.0 2.5 5.0 1 1
537 1 . . . . . 5.0 3.5 104.0 1 1
538 1 . . . . . 2.4 1.8 3.0 1 1
539 1 . . . . . 3.0 2.0 4.0 1 1
540 1 . . . . . 3.0 2.0 4.0 1 1
541 1 . . . . . 3.0 2.0 4.0 1 1
542 1 . . . . . 2.4 1.8 3.0 1 1
543 1 . . . . . 3.0 2.0 4.0 1 1
544 1 . . . . . 3.0 2.0 4.0 1 1
545 1 . . . . . 2.4 1.8 3.4 1 1
546 1 . . . . . 2.4 1.8 3.0 1 1
547 1 . . . . . 3.0 2.0 4.0 1 1
548 1 . . . . . 3.0 2.0 4.0 1 1
549 1 . . . . . 3.0 2.0 4.0 1 1
550 1 . . . . . 2.4 1.8 3.0 1 1
551 1 . . . . . 4.0 2.5 5.0 1 1
552 1 . . . . . 4.0 2.5 5.0 1 1
553 1 . . . . . 3.0 2.0 4.0 1 1
554 1 . . . . . 3.0 2.0 4.0 1 1
555 1 . . . . . 3.0 2.0 4.0 1 1
556 1 . . . . . 2.4 1.8 3.0 1 1
557 1 . . . . . 4.0 2.5 5.0 1 1
558 1 . . . . . 3.0 2.0 4.0 1 1
559 1 . . . . . 3.0 2.0 4.0 1 1
560 1 . . . . . 4.0 2.5 5.0 1 1
561 1 . . . . . 2.4 1.8 3.0 1 1
562 1 . . . . . 4.0 2.5 5.0 1 1
563 1 . . . . . 3.0 2.0 4.0 1 1
564 1 . . . . . 3.0 2.0 4.0 1 1
565 1 . . . . . 5.0 3.5 104.0 1 1
566 1 . . . . . 3.0 2.0 4.0 1 1
567 1 . . . . . 3.0 2.0 4.0 1 1
568 1 . . . . . 3.0 2.0 4.0 1 1
569 1 . . . . . 3.0 2.0 4.0 1 1
570 1 . . . . . 3.0 2.0 4.0 1 1
571 1 . . . . . 4.0 3.5 5.0 1 1
572 1 . . . . . 3.0 2.0 4.0 1 1
573 1 . . . . . 4.0 2.5 5.0 1 1
574 1 . . . . . 4.0 2.5 5.0 1 1
575 1 . . . . . 5.0 3.0 104.0 1 1
576 1 . . . . . 5.0 3.0 104.0 1 1
577 1 . . . . . 3.0 2.0 4.0 1 1
578 1 . . . . . 3.0 2.0 4.0 1 1
579 1 . . . . . 3.0 2.0 4.0 1 1
580 1 . . . . . 4.0 2.5 5.0 1 1
581 1 . . . . . 4.0 2.5 5.0 1 1
582 1 . . . . . 2.4 1.8 3.0 1 1
583 1 . . . . . 3.0 2.0 4.0 1 1
584 1 . . . . . 3.0 2.0 4.0 1 1
585 1 . . . . . 4.0 2.5 5.0 1 1
586 1 . . . . . 3.0 2.0 4.0 1 1
587 1 . . . . . 4.0 2.5 5.0 1 1
588 1 . . . . . 3.0 2.0 4.0 1 1
589 1 . . . . . 3.0 2.0 4.0 1 1
590 1 . . . . . 4.0 2.5 5.0 1 1
591 1 . . . . . 3.0 2.0 4.0 1 1
592 1 . . . . . 3.0 2.0 4.0 1 1
593 1 . . . . . 2.4 1.8 3.0 1 1
594 1 . . . . . 4.0 2.5 5.0 1 1
595 1 . . . . . 4.0 2.5 5.0 1 1
596 1 . . . . . 3.0 2.0 4.0 1 1
597 1 . . . . . 2.4 1.8 3.4 1 1
598 1 . . . . . 3.0 2.0 4.0 1 1
599 1 . . . . . 3.0 2.0 4.0 1 1
600 1 . . . . . 4.0 2.5 5.0 1 1
601 1 . . . . . 3.0 2.0 4.0 1 1
602 1 . . . . . 3.0 2.0 4.0 1 1
603 1 . . . . . 2.4 1.8 3.4 1 1
604 1 . . . . . 3.0 2.0 4.0 1 1
605 1 . . . . . 3.0 2.0 4.0 1 1
606 1 . . . . . 4.0 2.5 5.0 1 1
607 1 . . . . . 3.0 2.0 4.0 1 1
608 1 . . . . . 4.0 2.5 5.0 1 1
609 1 . . . . . 3.0 2.0 4.0 1 1
610 1 . . . . . 2.4 1.8 3.4 1 1
611 1 . . . . . 3.0 2.0 4.0 1 1
612 1 . . . . . 4.0 2.5 5.0 1 1
613 1 . . . . . 3.0 2.0 4.0 1 1
614 1 . . . . . 4.0 2.5 5.0 1 1
615 1 . . . . . 4.0 2.5 5.0 1 1
616 1 . . . . . 3.0 2.0 4.0 1 1
617 1 . . . . . 3.0 2.0 4.0 1 1
618 1 . . . . . 3.0 2.0 4.0 1 1
619 1 . . . . . 3.0 2.0 4.0 1 1
620 1 . . . . . 3.0 2.0 4.0 1 1
621 1 . . . . . 3.0 2.0 4.0 1 1
622 1 . . . . . 2.4 1.8 3.4 1 1
623 1 . . . . . 3.0 2.0 4.0 1 1
624 1 . . . . . 4.0 2.5 5.0 1 1
625 1 . . . . . 3.0 2.0 4.0 1 1
626 1 . . . . . 4.0 2.5 5.0 1 1
627 1 . . . . . 3.0 2.0 4.0 1 1
628 1 . . . . . 3.0 2.0 4.0 1 1
629 1 . . . . . 3.0 2.0 4.0 1 1
630 1 . . . . . 3.0 2.0 4.0 1 1
631 1 . . . . . 3.0 2.0 4.0 1 1
632 1 . . . . . 4.0 2.5 5.0 1 1
633 1 . . . . . 3.0 2.0 4.0 1 1
634 1 . . . . . 4.0 2.5 5.0 1 1
635 1 . . . . . 4.0 2.5 5.0 1 1
636 1 . . . . . 3.0 2.0 4.0 1 1
637 1 . . . . . 3.0 2.0 4.0 1 1
638 1 . . . . . 3.0 2.0 4.0 1 1
639 1 . . . . . 3.0 2.0 4.0 1 1
640 1 . . . . . 4.0 2.5 5.0 1 1
641 1 . . . . . 3.0 2.0 4.0 1 1
642 1 . . . . . 4.0 2.5 5.0 1 1
643 1 . . . . . 3.0 2.0 4.0 1 1
644 1 . . . . . 3.0 2.0 4.0 1 1
645 1 . . . . . 4.0 2.5 5.0 1 1
646 1 . . . . . 3.0 2.0 4.0 1 1
647 1 . . . . . 4.0 2.5 5.0 1 1
648 1 . . . . . 3.0 2.0 4.0 1 1
649 1 . . . . . 4.0 2.5 5.0 1 1
650 1 . . . . . 3.0 2.0 4.0 1 1
651 1 . . . . . 3.0 2.0 4.0 1 1
652 1 . . . . . 3.0 2.0 4.0 1 1
653 1 . . . . . 4.0 2.5 5.0 1 1
654 1 . . . . . 3.0 2.0 4.0 1 1
655 1 . . . . . 3.0 2.0 4.0 1 1
656 1 . . . . . 2.4 1.8 3.4 1 1
657 1 . . . . . 3.0 2.0 4.0 1 1
658 1 . . . . . 4.0 2.5 5.0 1 1
659 1 . . . . . 4.0 2.5 5.0 1 1
660 1 . . . . . 3.0 2.0 4.0 1 1
661 1 . . . . . 2.4 1.8 3.4 1 1
662 1 . . . . . 4.0 2.5 5.0 1 1
663 1 . . . . . 3.0 2.0 4.0 1 1
664 1 . . . . . 2.4 1.8 3.4 1 1
665 1 . . . . . 3.0 2.0 4.0 1 1
666 1 . . . . . 2.4 1.8 3.0 1 1
667 1 . . . . . 4.0 2.5 5.0 1 1
668 1 . . . . . 3.0 2.0 4.0 1 1
669 1 . . . . . 3.0 2.0 4.0 1 1
670 1 . . . . . 3.0 2.0 4.0 1 1
671 1 . . . . . 3.0 2.0 4.0 1 1
672 1 . . . . . 3.0 2.0 4.0 1 1
673 1 . . . . . 4.0 2.5 5.0 1 1
674 1 . . . . . 3.0 2.0 4.0 1 1
675 1 . . . . . 2.4 1.8 3.4 1 1
676 1 . . . . . 4.0 2.5 5.0 1 1
677 1 . . . . . 3.0 2.0 4.0 1 1
678 1 . . . . . 3.0 2.0 4.0 1 1
679 1 . . . . . 3.0 2.0 4.0 1 1
680 1 . . . . . 3.0 2.0 4.0 1 1
681 1 . . . . . 3.0 2.0 4.0 1 1
682 1 . . . . . 3.0 2.0 4.0 1 1
683 1 . . . . . 4.0 2.5 5.0 1 1
684 1 . . . . . 3.0 2.0 4.0 1 1
685 1 . . . . . 3.0 2.0 4.0 1 1
686 1 . . . . . 5.0 3.5 104.0 1 1
687 1 . . . . . 4.0 2.5 5.0 1 1
688 1 . . . . . 4.0 2.5 5.0 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -8.158 24.902 -1.671 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -8.627 26.126 -2.454 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -8.322 25.943 -3.944 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -11.767 25.263 -4.494 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -9.045 24.762 -4.572 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -8.699 28.095 -1.849 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -7.266 27.662 -2.689 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -7.498 27.156 -1.066 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -9.694 26.237 -2.322 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -8.612 26.839 -4.472 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -7.260 25.793 -4.066 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -12.583 24.687 -4.904 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -12.093 26.278 -4.320 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -11.448 24.823 -3.561 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -8.336 24.192 -5.154 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -9.443 24.140 -3.784 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -7.962 27.371 -1.972 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -8.925 23.967 -1.446 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -10.399 25.267 -5.650 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 ALA C C -4.902 24.100 -0.066 1.00 . A A . 2 ALA C 1 1
1 21 1 1 2 ALA CA C -6.331 23.799 -0.501 1.00 . A A . 2 ALA CA 1 1
1 22 1 1 2 ALA CB C -6.374 22.522 -1.329 1.00 . A A . 2 ALA CB 1 1
1 23 1 1 2 ALA H H -6.328 25.684 -1.465 1.00 . A A . 2 ALA H 1 1
1 24 1 1 2 ALA HA H -6.941 23.650 0.379 1.00 . A A . 2 ALA HA 1 1
1 25 1 1 2 ALA HB1 H -5.518 21.908 -1.090 1.00 . A A . 2 ALA HB1 1 1
1 26 1 1 2 ALA HB2 H -6.353 22.773 -2.380 1.00 . A A . 2 ALA HB2 1 1
1 27 1 1 2 ALA HB3 H -7.280 21.978 -1.107 1.00 . A A . 2 ALA HB3 1 1
1 28 1 1 2 ALA N N -6.895 24.912 -1.257 1.00 . A A . 2 ALA N 1 1
1 29 1 1 2 ALA O O -4.481 23.717 1.026 1.00 . A A . 2 ALA O 1 1
1 30 1 1 3 ALA C C -2.705 26.370 0.272 1.00 . A A . 3 ALA C 1 1
1 31 1 1 3 ALA CA C -2.779 25.140 -0.627 1.00 . A A . 3 ALA CA 1 1
1 32 1 1 3 ALA CB C -2.004 25.378 -1.914 1.00 . A A . 3 ALA CB 1 1
1 33 1 1 3 ALA H H -4.549 25.065 -1.781 1.00 . A A . 3 ALA H 1 1
1 34 1 1 3 ALA HA H -2.327 24.304 -0.113 1.00 . A A . 3 ALA HA 1 1
1 35 1 1 3 ALA HB1 H -2.678 25.734 -2.679 1.00 . A A . 3 ALA HB1 1 1
1 36 1 1 3 ALA HB2 H -1.549 24.453 -2.237 1.00 . A A . 3 ALA HB2 1 1
1 37 1 1 3 ALA HB3 H -1.236 26.116 -1.739 1.00 . A A . 3 ALA HB3 1 1
1 38 1 1 3 ALA N N -4.159 24.788 -0.925 1.00 . A A . 3 ALA N 1 1
1 39 1 1 3 ALA O O -3.142 27.456 -0.106 1.00 . A A . 3 ALA O 1 1
1 40 1 1 4 GLU C C -0.773 27.077 3.299 1.00 . A A . 4 GLU C 1 1
1 41 1 1 4 GLU CA C -2.003 27.283 2.418 1.00 . A A . 4 GLU CA 1 1
1 42 1 1 4 GLU CB C -3.262 27.402 3.284 1.00 . A A . 4 GLU CB 1 1
1 43 1 1 4 GLU CD C -3.948 29.588 4.362 1.00 . A A . 4 GLU CD 1 1
1 44 1 1 4 GLU CG C -3.994 28.725 3.115 1.00 . A A . 4 GLU CG 1 1
1 45 1 1 4 GLU H H -1.811 25.301 1.701 1.00 . A A . 4 GLU H 1 1
1 46 1 1 4 GLU HA H -1.876 28.197 1.856 1.00 . A A . 4 GLU HA 1 1
1 47 1 1 4 GLU HB2 H -3.942 26.604 3.020 1.00 . A A . 4 GLU HB2 1 1
1 48 1 1 4 GLU HB3 H -2.986 27.297 4.323 1.00 . A A . 4 GLU HB3 1 1
1 49 1 1 4 GLU HG2 H -3.538 29.272 2.303 1.00 . A A . 4 GLU HG2 1 1
1 50 1 1 4 GLU HG3 H -5.027 28.522 2.874 1.00 . A A . 4 GLU HG3 1 1
1 51 1 1 4 GLU N N -2.143 26.190 1.462 1.00 . A A . 4 GLU N 1 1
1 52 1 1 4 GLU O O -0.081 28.033 3.648 1.00 . A A . 4 GLU O 1 1
1 53 1 1 4 GLU OE1 O -3.792 29.027 5.468 1.00 . A A . 4 GLU OE1 1 1
1 54 1 1 4 GLU OE2 O -4.068 30.824 4.233 1.00 . A A . 4 GLU OE2 1 1
1 55 1 1 5 LEU C C 1.164 24.092 4.166 1.00 . A A . 5 LEU C 1 1
1 56 1 1 5 LEU CA C 0.643 25.491 4.487 1.00 . A A . 5 LEU CA 1 1
1 57 1 1 5 LEU CB C 0.264 25.579 5.967 1.00 . A A . 5 LEU CB 1 1
1 58 1 1 5 LEU CD1 C -0.296 23.329 6.929 1.00 . A A . 5 LEU CD1 1 1
1 59 1 1 5 LEU CD2 C -1.735 25.309 7.459 1.00 . A A . 5 LEU CD2 1 1
1 60 1 1 5 LEU CG C -0.864 24.641 6.404 1.00 . A A . 5 LEU CG 1 1
1 61 1 1 5 LEU H H -1.092 25.104 3.344 1.00 . A A . 5 LEU H 1 1
1 62 1 1 5 LEU HA H 1.422 26.209 4.281 1.00 . A A . 5 LEU HA 1 1
1 63 1 1 5 LEU HB2 H 1.141 25.352 6.555 1.00 . A A . 5 LEU HB2 1 1
1 64 1 1 5 LEU HB3 H -0.039 26.593 6.180 1.00 . A A . 5 LEU HB3 1 1
1 65 1 1 5 LEU HD11 H -0.692 23.132 7.915 1.00 . A A . 5 LEU HD11 1 1
1 66 1 1 5 LEU HD12 H 0.780 23.396 6.981 1.00 . A A . 5 LEU HD12 1 1
1 67 1 1 5 LEU HD13 H -0.574 22.525 6.264 1.00 . A A . 5 LEU HD13 1 1
1 68 1 1 5 LEU HD21 H -1.384 25.035 8.443 1.00 . A A . 5 LEU HD21 1 1
1 69 1 1 5 LEU HD22 H -2.758 24.986 7.338 1.00 . A A . 5 LEU HD22 1 1
1 70 1 1 5 LEU HD23 H -1.680 26.382 7.343 1.00 . A A . 5 LEU HD23 1 1
1 71 1 1 5 LEU HG H -1.486 24.416 5.550 1.00 . A A . 5 LEU HG 1 1
1 72 1 1 5 LEU N N -0.505 25.823 3.652 1.00 . A A . 5 LEU N 1 1
1 73 1 1 5 LEU O O 0.402 23.126 4.147 1.00 . A A . 5 LEU O 1 1
1 74 1 1 6 GLU C C 3.490 21.980 4.876 1.00 . A A . 6 GLU C 1 1
1 75 1 1 6 GLU CA C 3.089 22.707 3.600 1.00 . A A . 6 GLU CA 1 1
1 76 1 1 6 GLU CB C 4.321 22.914 2.717 1.00 . A A . 6 GLU CB 1 1
1 77 1 1 6 GLU CD C 4.202 23.118 0.203 1.00 . A A . 6 GLU CD 1 1
1 78 1 1 6 GLU CG C 4.080 23.835 1.533 1.00 . A A . 6 GLU CG 1 1
1 79 1 1 6 GLU H H 3.024 24.796 3.949 1.00 . A A . 6 GLU H 1 1
1 80 1 1 6 GLU HA H 2.367 22.108 3.066 1.00 . A A . 6 GLU HA 1 1
1 81 1 1 6 GLU HB2 H 5.112 23.337 3.319 1.00 . A A . 6 GLU HB2 1 1
1 82 1 1 6 GLU HB3 H 4.643 21.954 2.341 1.00 . A A . 6 GLU HB3 1 1
1 83 1 1 6 GLU HG2 H 3.086 24.250 1.611 1.00 . A A . 6 GLU HG2 1 1
1 84 1 1 6 GLU HG3 H 4.806 24.635 1.563 1.00 . A A . 6 GLU HG3 1 1
1 85 1 1 6 GLU N N 2.467 23.990 3.916 1.00 . A A . 6 GLU N 1 1
1 86 1 1 6 GLU O O 3.847 22.613 5.865 1.00 . A A . 6 GLU O 1 1
1 87 1 1 6 GLU OE1 O 5.344 22.930 -0.267 1.00 . A A . 6 GLU OE1 1 1
1 88 1 1 6 GLU OE2 O 3.157 22.743 -0.368 1.00 . A A . 6 GLU OE2 1 1
1 89 1 1 7 TYR C C 4.300 18.467 5.568 1.00 . A A . 7 TYR C 1 1
1 90 1 1 7 TYR CA C 3.791 19.836 6.006 1.00 . A A . 7 TYR CA 1 1
1 91 1 1 7 TYR CB C 2.576 19.660 6.922 1.00 . A A . 7 TYR CB 1 1
1 92 1 1 7 TYR CD1 C 3.244 21.516 8.503 1.00 . A A . 7 TYR CD1 1 1
1 93 1 1 7 TYR CD2 C 2.443 19.477 9.437 1.00 . A A . 7 TYR CD2 1 1
1 94 1 1 7 TYR CE1 C 3.406 22.039 9.770 1.00 . A A . 7 TYR CE1 1 1
1 95 1 1 7 TYR CE2 C 2.601 19.994 10.709 1.00 . A A . 7 TYR CE2 1 1
1 96 1 1 7 TYR CG C 2.761 20.228 8.313 1.00 . A A . 7 TYR CG 1 1
1 97 1 1 7 TYR CZ C 3.083 21.276 10.869 1.00 . A A . 7 TYR CZ 1 1
1 98 1 1 7 TYR H H 3.144 20.205 4.023 1.00 . A A . 7 TYR H 1 1
1 99 1 1 7 TYR HA H 4.573 20.348 6.547 1.00 . A A . 7 TYR HA 1 1
1 100 1 1 7 TYR HB2 H 1.726 20.152 6.476 1.00 . A A . 7 TYR HB2 1 1
1 101 1 1 7 TYR HB3 H 2.360 18.606 7.023 1.00 . A A . 7 TYR HB3 1 1
1 102 1 1 7 TYR HD1 H 3.495 22.112 7.644 1.00 . A A . 7 TYR HD1 1 1
1 103 1 1 7 TYR HD2 H 2.067 18.473 9.308 1.00 . A A . 7 TYR HD2 1 1
1 104 1 1 7 TYR HE1 H 3.783 23.044 9.895 1.00 . A A . 7 TYR HE1 1 1
1 105 1 1 7 TYR HE2 H 2.348 19.395 11.571 1.00 . A A . 7 TYR HE2 1 1
1 106 1 1 7 TYR HH H 2.509 22.386 12.332 1.00 . A A . 7 TYR HH 1 1
1 107 1 1 7 TYR N N 3.434 20.650 4.845 1.00 . A A . 7 TYR N 1 1
1 108 1 1 7 TYR O O 4.208 18.107 4.394 1.00 . A A . 7 TYR O 1 1
1 109 1 1 7 TYR OH O 3.242 21.797 12.133 1.00 . A A . 7 TYR OH 1 1
1 110 1 1 8 GLU C C 4.214 15.352 6.177 1.00 . A A . 8 GLU C 1 1
1 111 1 1 8 GLU CA C 5.345 16.371 6.221 1.00 . A A . 8 GLU CA 1 1
1 112 1 1 8 GLU CB C 6.383 15.946 7.262 1.00 . A A . 8 GLU CB 1 1
1 113 1 1 8 GLU CD C 8.692 15.542 6.321 1.00 . A A . 8 GLU CD 1 1
1 114 1 1 8 GLU CG C 7.374 14.920 6.738 1.00 . A A . 8 GLU CG 1 1
1 115 1 1 8 GLU H H 4.873 18.040 7.438 1.00 . A A . 8 GLU H 1 1
1 116 1 1 8 GLU HA H 5.817 16.408 5.252 1.00 . A A . 8 GLU HA 1 1
1 117 1 1 8 GLU HB2 H 6.933 16.818 7.584 1.00 . A A . 8 GLU HB2 1 1
1 118 1 1 8 GLU HB3 H 5.871 15.519 8.112 1.00 . A A . 8 GLU HB3 1 1
1 119 1 1 8 GLU HG2 H 7.566 14.193 7.514 1.00 . A A . 8 GLU HG2 1 1
1 120 1 1 8 GLU HG3 H 6.940 14.425 5.882 1.00 . A A . 8 GLU HG3 1 1
1 121 1 1 8 GLU N N 4.831 17.703 6.518 1.00 . A A . 8 GLU N 1 1
1 122 1 1 8 GLU O O 3.883 14.735 7.187 1.00 . A A . 8 GLU O 1 1
1 123 1 1 8 GLU OE1 O 8.725 16.771 6.101 1.00 . A A . 8 GLU OE1 1 1
1 124 1 1 8 GLU OE2 O 9.691 14.800 6.211 1.00 . A A . 8 GLU OE2 1 1
1 125 1 1 9 SER C C 2.393 13.825 3.369 1.00 . A A . 9 SER C 1 1
1 126 1 1 9 SER CA C 2.543 14.220 4.828 1.00 . A A . 9 SER CA 1 1
1 127 1 1 9 SER CB C 1.229 14.787 5.359 1.00 . A A . 9 SER CB 1 1
1 128 1 1 9 SER H H 3.940 15.689 4.225 1.00 . A A . 9 SER H 1 1
1 129 1 1 9 SER HA H 2.793 13.338 5.393 1.00 . A A . 9 SER HA 1 1
1 130 1 1 9 SER HB2 H 1.300 14.914 6.430 1.00 . A A . 9 SER HB2 1 1
1 131 1 1 9 SER HB3 H 1.037 15.742 4.895 1.00 . A A . 9 SER HB3 1 1
1 132 1 1 9 SER HG H -0.674 14.407 5.086 1.00 . A A . 9 SER HG 1 1
1 133 1 1 9 SER N N 3.629 15.173 4.999 1.00 . A A . 9 SER N 1 1
1 134 1 1 9 SER O O 2.174 14.669 2.498 1.00 . A A . 9 SER O 1 1
1 135 1 1 9 SER OG O 0.148 13.914 5.076 1.00 . A A . 9 SER OG 1 1
1 136 1 1 10 VAL C C 1.072 12.314 1.113 1.00 . A A . 10 VAL C 1 1
1 137 1 1 10 VAL CA C 2.423 11.993 1.767 1.00 . A A . 10 VAL CA 1 1
1 138 1 1 10 VAL CB C 2.631 10.469 1.776 1.00 . A A . 10 VAL CB 1 1
1 139 1 1 10 VAL CG1 C 4.023 10.120 2.276 1.00 . A A . 10 VAL CG1 1 1
1 140 1 1 10 VAL CG2 C 1.576 9.786 2.629 1.00 . A A . 10 VAL CG2 1 1
1 141 1 1 10 VAL H H 2.716 11.917 3.859 1.00 . A A . 10 VAL H 1 1
1 142 1 1 10 VAL HA H 3.209 12.434 1.174 1.00 . A A . 10 VAL HA 1 1
1 143 1 1 10 VAL HB H 2.538 10.110 0.765 1.00 . A A . 10 VAL HB 1 1
1 144 1 1 10 VAL HG11 H 4.693 10.944 2.083 1.00 . A A . 10 VAL HG11 1 1
1 145 1 1 10 VAL HG12 H 4.379 9.238 1.765 1.00 . A A . 10 VAL HG12 1 1
1 146 1 1 10 VAL HG13 H 3.985 9.929 3.338 1.00 . A A . 10 VAL HG13 1 1
1 147 1 1 10 VAL HG21 H 1.941 8.822 2.944 1.00 . A A . 10 VAL HG21 1 1
1 148 1 1 10 VAL HG22 H 0.674 9.657 2.054 1.00 . A A . 10 VAL HG22 1 1
1 149 1 1 10 VAL HG23 H 1.364 10.390 3.499 1.00 . A A . 10 VAL HG23 1 1
1 150 1 1 10 VAL N N 2.526 12.532 3.116 1.00 . A A . 10 VAL N 1 1
1 151 1 1 10 VAL O O 1.032 12.725 -0.041 1.00 . A A . 10 VAL O 1 1
1 152 1 1 11 LEU C C -1.764 11.463 0.211 1.00 . A A . 11 LEU C 1 1
1 153 1 1 11 LEU CA C -1.366 12.413 1.341 1.00 . A A . 11 LEU CA 1 1
1 154 1 1 11 LEU CB C -1.481 13.876 0.892 1.00 . A A . 11 LEU CB 1 1
1 155 1 1 11 LEU CD1 C -2.343 14.588 -1.360 1.00 . A A . 11 LEU CD1 1 1
1 156 1 1 11 LEU CD2 C -0.042 15.260 -0.638 1.00 . A A . 11 LEU CD2 1 1
1 157 1 1 11 LEU CG C -1.110 14.177 -0.569 1.00 . A A . 11 LEU CG 1 1
1 158 1 1 11 LEU H H 0.064 11.813 2.764 1.00 . A A . 11 LEU H 1 1
1 159 1 1 11 LEU HA H -2.053 12.258 2.161 1.00 . A A . 11 LEU HA 1 1
1 160 1 1 11 LEU HB2 H -2.501 14.187 1.048 1.00 . A A . 11 LEU HB2 1 1
1 161 1 1 11 LEU HB3 H -0.844 14.469 1.531 1.00 . A A . 11 LEU HB3 1 1
1 162 1 1 11 LEU HD11 H -2.339 15.658 -1.504 1.00 . A A . 11 LEU HD11 1 1
1 163 1 1 11 LEU HD12 H -3.231 14.301 -0.817 1.00 . A A . 11 LEU HD12 1 1
1 164 1 1 11 LEU HD13 H -2.333 14.095 -2.321 1.00 . A A . 11 LEU HD13 1 1
1 165 1 1 11 LEU HD21 H -0.456 16.198 -0.297 1.00 . A A . 11 LEU HD21 1 1
1 166 1 1 11 LEU HD22 H 0.296 15.366 -1.658 1.00 . A A . 11 LEU HD22 1 1
1 167 1 1 11 LEU HD23 H 0.791 14.984 -0.009 1.00 . A A . 11 LEU HD23 1 1
1 168 1 1 11 LEU HG H -0.711 13.285 -1.025 1.00 . A A . 11 LEU HG 1 1
1 169 1 1 11 LEU N N -0.025 12.133 1.851 1.00 . A A . 11 LEU N 1 1
1 170 1 1 11 LEU O O -2.425 11.864 -0.746 1.00 . A A . 11 LEU O 1 1
1 171 1 1 12 CYS C C -3.124 8.660 -0.443 1.00 . A A . 12 CYS C 1 1
1 172 1 1 12 CYS CA C -1.717 9.198 -0.674 1.00 . A A . 12 CYS CA 1 1
1 173 1 1 12 CYS CB C -0.724 8.032 -0.657 1.00 . A A . 12 CYS CB 1 1
1 174 1 1 12 CYS H H -0.868 9.935 1.124 1.00 . A A . 12 CYS H 1 1
1 175 1 1 12 CYS HA H -1.681 9.676 -1.640 1.00 . A A . 12 CYS HA 1 1
1 176 1 1 12 CYS HB2 H -1.031 7.323 0.093 1.00 . A A . 12 CYS HB2 1 1
1 177 1 1 12 CYS HB3 H -0.738 7.549 -1.623 1.00 . A A . 12 CYS HB3 1 1
1 178 1 1 12 CYS HG H 1.500 7.693 -0.212 1.00 . A A . 12 CYS HG 1 1
1 179 1 1 12 CYS N N -1.378 10.200 0.335 1.00 . A A . 12 CYS N 1 1
1 180 1 1 12 CYS O O -3.511 8.390 0.692 1.00 . A A . 12 CYS O 1 1
1 181 1 1 12 CYS SG S 0.985 8.498 -0.300 1.00 . A A . 12 CYS SG 1 1
1 182 1 1 13 VAL C C -5.620 7.223 -2.729 1.00 . A A . 13 VAL C 1 1
1 183 1 1 13 VAL CA C -5.241 7.969 -1.450 1.00 . A A . 13 VAL CA 1 1
1 184 1 1 13 VAL CB C -6.290 9.080 -1.195 1.00 . A A . 13 VAL CB 1 1
1 185 1 1 13 VAL CG1 C -5.991 9.857 0.078 1.00 . A A . 13 VAL CG1 1 1
1 186 1 1 13 VAL CG2 C -6.385 10.025 -2.384 1.00 . A A . 13 VAL CG2 1 1
1 187 1 1 13 VAL H H -3.498 8.712 -2.403 1.00 . A A . 13 VAL H 1 1
1 188 1 1 13 VAL HA H -5.275 7.277 -0.629 1.00 . A A . 13 VAL HA 1 1
1 189 1 1 13 VAL HB H -7.251 8.606 -1.072 1.00 . A A . 13 VAL HB 1 1
1 190 1 1 13 VAL HG11 H -4.929 10.020 0.166 1.00 . A A . 13 VAL HG11 1 1
1 191 1 1 13 VAL HG12 H -6.344 9.301 0.932 1.00 . A A . 13 VAL HG12 1 1
1 192 1 1 13 VAL HG13 H -6.499 10.811 0.040 1.00 . A A . 13 VAL HG13 1 1
1 193 1 1 13 VAL HG21 H -6.471 11.041 -2.029 1.00 . A A . 13 VAL HG21 1 1
1 194 1 1 13 VAL HG22 H -7.257 9.775 -2.971 1.00 . A A . 13 VAL HG22 1 1
1 195 1 1 13 VAL HG23 H -5.500 9.929 -2.994 1.00 . A A . 13 VAL HG23 1 1
1 196 1 1 13 VAL N N -3.877 8.492 -1.529 1.00 . A A . 13 VAL N 1 1
1 197 1 1 13 VAL O O -4.901 7.279 -3.726 1.00 . A A . 13 VAL O 1 1
1 198 1 1 14 LYS C C -8.641 5.219 -3.632 1.00 . A A . 14 LYS C 1 1
1 199 1 1 14 LYS CA C -7.231 5.776 -3.855 1.00 . A A . 14 LYS CA 1 1
1 200 1 1 14 LYS CB C -6.277 4.628 -4.172 1.00 . A A . 14 LYS CB 1 1
1 201 1 1 14 LYS CD C -6.422 4.827 -6.676 1.00 . A A . 14 LYS CD 1 1
1 202 1 1 14 LYS CE C -7.733 5.080 -7.410 1.00 . A A . 14 LYS CE 1 1
1 203 1 1 14 LYS CG C -6.611 3.914 -5.471 1.00 . A A . 14 LYS CG 1 1
1 204 1 1 14 LYS H H -7.293 6.525 -1.872 1.00 . A A . 14 LYS H 1 1
1 205 1 1 14 LYS HA H -7.251 6.450 -4.695 1.00 . A A . 14 LYS HA 1 1
1 206 1 1 14 LYS HB2 H -5.273 5.019 -4.248 1.00 . A A . 14 LYS HB2 1 1
1 207 1 1 14 LYS HB3 H -6.317 3.909 -3.369 1.00 . A A . 14 LYS HB3 1 1
1 208 1 1 14 LYS HD2 H -6.025 5.773 -6.340 1.00 . A A . 14 LYS HD2 1 1
1 209 1 1 14 LYS HD3 H -5.723 4.365 -7.357 1.00 . A A . 14 LYS HD3 1 1
1 210 1 1 14 LYS HE2 H -8.502 4.475 -6.964 1.00 . A A . 14 LYS HE2 1 1
1 211 1 1 14 LYS HE3 H -7.992 6.123 -7.310 1.00 . A A . 14 LYS HE3 1 1
1 212 1 1 14 LYS HG2 H -5.963 3.056 -5.576 1.00 . A A . 14 LYS HG2 1 1
1 213 1 1 14 LYS HG3 H -7.640 3.587 -5.433 1.00 . A A . 14 LYS HG3 1 1
1 214 1 1 14 LYS HZ1 H -6.743 5.094 -9.246 1.00 . A A . 14 LYS HZ1 1 1
1 215 1 1 14 LYS HZ2 H -8.427 5.184 -9.374 1.00 . A A . 14 LYS HZ2 1 1
1 216 1 1 14 LYS HZ3 H -7.687 3.714 -8.985 1.00 . A A . 14 LYS HZ3 1 1
1 217 1 1 14 LYS N N -6.760 6.529 -2.694 1.00 . A A . 14 LYS N 1 1
1 218 1 1 14 LYS NZ N -7.641 4.744 -8.855 1.00 . A A . 14 LYS NZ 1 1
1 219 1 1 14 LYS O O -8.829 4.244 -2.905 1.00 . A A . 14 LYS O 1 1
1 220 1 1 15 PRO C C -11.327 4.028 -4.718 1.00 . A A . 15 PRO C 1 1
1 221 1 1 15 PRO CA C -11.060 5.414 -4.142 1.00 . A A . 15 PRO CA 1 1
1 222 1 1 15 PRO CB C -11.812 6.470 -4.955 1.00 . A A . 15 PRO CB 1 1
1 223 1 1 15 PRO CD C -9.523 7.009 -5.149 1.00 . A A . 15 PRO CD 1 1
1 224 1 1 15 PRO CG C -10.803 6.967 -5.923 1.00 . A A . 15 PRO CG 1 1
1 225 1 1 15 PRO HA H -11.393 5.442 -3.119 1.00 . A A . 15 PRO HA 1 1
1 226 1 1 15 PRO HB2 H -12.657 6.016 -5.454 1.00 . A A . 15 PRO HB2 1 1
1 227 1 1 15 PRO HB3 H -12.149 7.257 -4.303 1.00 . A A . 15 PRO HB3 1 1
1 228 1 1 15 PRO HD2 H -8.675 6.910 -5.808 1.00 . A A . 15 PRO HD2 1 1
1 229 1 1 15 PRO HD3 H -9.457 7.921 -4.575 1.00 . A A . 15 PRO HD3 1 1
1 230 1 1 15 PRO HG2 H -10.722 6.282 -6.755 1.00 . A A . 15 PRO HG2 1 1
1 231 1 1 15 PRO HG3 H -11.069 7.954 -6.264 1.00 . A A . 15 PRO HG3 1 1
1 232 1 1 15 PRO N N -9.654 5.838 -4.264 1.00 . A A . 15 PRO N 1 1
1 233 1 1 15 PRO O O -12.276 3.354 -4.319 1.00 . A A . 15 PRO O 1 1
1 234 1 1 16 ASP C C -9.378 1.491 -6.203 1.00 . A A . 16 ASP C 1 1
1 235 1 1 16 ASP CA C -10.661 2.306 -6.293 1.00 . A A . 16 ASP CA 1 1
1 236 1 1 16 ASP CB C -11.069 2.471 -7.756 1.00 . A A . 16 ASP CB 1 1
1 237 1 1 16 ASP CG C -12.573 2.508 -7.935 1.00 . A A . 16 ASP CG 1 1
1 238 1 1 16 ASP H H -9.766 4.190 -5.946 1.00 . A A . 16 ASP H 1 1
1 239 1 1 16 ASP HA H -11.443 1.780 -5.768 1.00 . A A . 16 ASP HA 1 1
1 240 1 1 16 ASP HB2 H -10.656 3.394 -8.136 1.00 . A A . 16 ASP HB2 1 1
1 241 1 1 16 ASP HB3 H -10.676 1.643 -8.329 1.00 . A A . 16 ASP HB3 1 1
1 242 1 1 16 ASP N N -10.498 3.609 -5.663 1.00 . A A . 16 ASP N 1 1
1 243 1 1 16 ASP O O -8.438 1.709 -6.967 1.00 . A A . 16 ASP O 1 1
1 244 1 1 16 ASP OD1 O -13.175 3.574 -7.688 1.00 . A A . 16 ASP OD1 1 1
1 245 1 1 16 ASP OD2 O -13.150 1.470 -8.322 1.00 . A A . 16 ASP OD2 1 1
1 246 1 1 17 VAL C C -8.581 -1.650 -4.499 1.00 . A A . 17 VAL C 1 1
1 247 1 1 17 VAL CA C -8.182 -0.295 -5.077 1.00 . A A . 17 VAL CA 1 1
1 248 1 1 17 VAL CB C -7.146 0.383 -4.155 1.00 . A A . 17 VAL CB 1 1
1 249 1 1 17 VAL CG1 C -7.640 0.432 -2.716 1.00 . A A . 17 VAL CG1 1 1
1 250 1 1 17 VAL CG2 C -5.803 -0.326 -4.243 1.00 . A A . 17 VAL CG2 1 1
1 251 1 1 17 VAL H H -10.131 0.425 -4.688 1.00 . A A . 17 VAL H 1 1
1 252 1 1 17 VAL HA H -7.725 -0.451 -6.042 1.00 . A A . 17 VAL HA 1 1
1 253 1 1 17 VAL HB H -7.010 1.400 -4.495 1.00 . A A . 17 VAL HB 1 1
1 254 1 1 17 VAL HG11 H -6.821 0.694 -2.066 1.00 . A A . 17 VAL HG11 1 1
1 255 1 1 17 VAL HG12 H -8.028 -0.536 -2.433 1.00 . A A . 17 VAL HG12 1 1
1 256 1 1 17 VAL HG13 H -8.421 1.173 -2.629 1.00 . A A . 17 VAL HG13 1 1
1 257 1 1 17 VAL HG21 H -5.812 -1.197 -3.605 1.00 . A A . 17 VAL HG21 1 1
1 258 1 1 17 VAL HG22 H -5.020 0.346 -3.923 1.00 . A A . 17 VAL HG22 1 1
1 259 1 1 17 VAL HG23 H -5.622 -0.629 -5.264 1.00 . A A . 17 VAL HG23 1 1
1 260 1 1 17 VAL N N -9.348 0.552 -5.266 1.00 . A A . 17 VAL N 1 1
1 261 1 1 17 VAL O O -9.607 -1.772 -3.830 1.00 . A A . 17 VAL O 1 1
1 262 1 1 18 SER C C -6.831 -4.486 -3.423 1.00 . A A . 18 SER C 1 1
1 263 1 1 18 SER CA C -8.018 -3.999 -4.237 1.00 . A A . 18 SER CA 1 1
1 264 1 1 18 SER CB C -8.304 -4.972 -5.384 1.00 . A A . 18 SER CB 1 1
1 265 1 1 18 SER H H -6.943 -2.497 -5.267 1.00 . A A . 18 SER H 1 1
1 266 1 1 18 SER HA H -8.884 -3.947 -3.592 1.00 . A A . 18 SER HA 1 1
1 267 1 1 18 SER HB2 H -7.376 -5.239 -5.866 1.00 . A A . 18 SER HB2 1 1
1 268 1 1 18 SER HB3 H -8.773 -5.862 -4.988 1.00 . A A . 18 SER HB3 1 1
1 269 1 1 18 SER HG H -8.717 -4.333 -7.190 1.00 . A A . 18 SER HG 1 1
1 270 1 1 18 SER N N -7.757 -2.659 -4.746 1.00 . A A . 18 SER N 1 1
1 271 1 1 18 SER O O -5.680 -4.201 -3.756 1.00 . A A . 18 SER O 1 1
1 272 1 1 18 SER OG O -9.168 -4.390 -6.345 1.00 . A A . 18 SER OG 1 1
1 273 1 1 19 VAL C C -6.388 -7.111 -0.981 1.00 . A A . 19 VAL C 1 1
1 274 1 1 19 VAL CA C -6.058 -5.717 -1.491 1.00 . A A . 19 VAL CA 1 1
1 275 1 1 19 VAL CB C -5.827 -4.779 -0.294 1.00 . A A . 19 VAL CB 1 1
1 276 1 1 19 VAL CG1 C -7.136 -4.501 0.413 1.00 . A A . 19 VAL CG1 1 1
1 277 1 1 19 VAL CG2 C -4.805 -5.364 0.672 1.00 . A A . 19 VAL CG2 1 1
1 278 1 1 19 VAL H H -8.047 -5.400 -2.126 1.00 . A A . 19 VAL H 1 1
1 279 1 1 19 VAL HA H -5.150 -5.760 -2.071 1.00 . A A . 19 VAL HA 1 1
1 280 1 1 19 VAL HB H -5.447 -3.842 -0.666 1.00 . A A . 19 VAL HB 1 1
1 281 1 1 19 VAL HG11 H -7.924 -4.395 -0.318 1.00 . A A . 19 VAL HG11 1 1
1 282 1 1 19 VAL HG12 H -7.051 -3.590 0.986 1.00 . A A . 19 VAL HG12 1 1
1 283 1 1 19 VAL HG13 H -7.363 -5.323 1.071 1.00 . A A . 19 VAL HG13 1 1
1 284 1 1 19 VAL HG21 H -5.145 -6.331 1.009 1.00 . A A . 19 VAL HG21 1 1
1 285 1 1 19 VAL HG22 H -4.694 -4.706 1.520 1.00 . A A . 19 VAL HG22 1 1
1 286 1 1 19 VAL HG23 H -3.854 -5.471 0.173 1.00 . A A . 19 VAL HG23 1 1
1 287 1 1 19 VAL N N -7.111 -5.210 -2.349 1.00 . A A . 19 VAL N 1 1
1 288 1 1 19 VAL O O -7.554 -7.456 -0.801 1.00 . A A . 19 VAL O 1 1
1 289 1 1 20 TYR C C -5.150 -9.380 1.216 1.00 . A A . 20 TYR C 1 1
1 290 1 1 20 TYR CA C -5.522 -9.265 -0.264 1.00 . A A . 20 TYR CA 1 1
1 291 1 1 20 TYR CB C -4.668 -10.232 -1.086 1.00 . A A . 20 TYR CB 1 1
1 292 1 1 20 TYR CD1 C -4.283 -9.026 -3.275 1.00 . A A . 20 TYR CD1 1 1
1 293 1 1 20 TYR CD2 C -5.546 -11.041 -3.315 1.00 . A A . 20 TYR CD2 1 1
1 294 1 1 20 TYR CE1 C -4.432 -8.899 -4.644 1.00 . A A . 20 TYR CE1 1 1
1 295 1 1 20 TYR CE2 C -5.700 -10.922 -4.685 1.00 . A A . 20 TYR CE2 1 1
1 296 1 1 20 TYR CG C -4.836 -10.096 -2.587 1.00 . A A . 20 TYR CG 1 1
1 297 1 1 20 TYR CZ C -5.142 -9.849 -5.344 1.00 . A A . 20 TYR CZ 1 1
1 298 1 1 20 TYR H H -4.446 -7.569 -0.916 1.00 . A A . 20 TYR H 1 1
1 299 1 1 20 TYR HA H -6.561 -9.530 -0.381 1.00 . A A . 20 TYR HA 1 1
1 300 1 1 20 TYR HB2 H -3.628 -10.066 -0.855 1.00 . A A . 20 TYR HB2 1 1
1 301 1 1 20 TYR HB3 H -4.932 -11.237 -0.814 1.00 . A A . 20 TYR HB3 1 1
1 302 1 1 20 TYR HD1 H -3.727 -8.286 -2.728 1.00 . A A . 20 TYR HD1 1 1
1 303 1 1 20 TYR HD2 H -5.983 -11.881 -2.797 1.00 . A A . 20 TYR HD2 1 1
1 304 1 1 20 TYR HE1 H -3.993 -8.057 -5.159 1.00 . A A . 20 TYR HE1 1 1
1 305 1 1 20 TYR HE2 H -6.255 -11.668 -5.234 1.00 . A A . 20 TYR HE2 1 1
1 306 1 1 20 TYR HH H -5.947 -10.350 -7.023 1.00 . A A . 20 TYR HH 1 1
1 307 1 1 20 TYR N N -5.350 -7.906 -0.751 1.00 . A A . 20 TYR N 1 1
1 308 1 1 20 TYR O O -4.416 -8.551 1.751 1.00 . A A . 20 TYR O 1 1
1 309 1 1 20 TYR OH O -5.292 -9.722 -6.708 1.00 . A A . 20 TYR OH 1 1
1 310 1 1 21 ARG C C -4.758 -12.049 3.470 1.00 . A A . 21 ARG C 1 1
1 311 1 1 21 ARG CA C -5.392 -10.674 3.280 1.00 . A A . 21 ARG CA 1 1
1 312 1 1 21 ARG CB C -6.686 -10.586 4.097 1.00 . A A . 21 ARG CB 1 1
1 313 1 1 21 ARG CD C -5.475 -10.934 6.285 1.00 . A A . 21 ARG CD 1 1
1 314 1 1 21 ARG CG C -6.485 -10.088 5.523 1.00 . A A . 21 ARG CG 1 1
1 315 1 1 21 ARG CZ C -6.430 -12.960 7.332 1.00 . A A . 21 ARG CZ 1 1
1 316 1 1 21 ARG H H -6.234 -11.045 1.373 1.00 . A A . 21 ARG H 1 1
1 317 1 1 21 ARG HA H -4.703 -9.920 3.626 1.00 . A A . 21 ARG HA 1 1
1 318 1 1 21 ARG HB2 H -7.366 -9.912 3.598 1.00 . A A . 21 ARG HB2 1 1
1 319 1 1 21 ARG HB3 H -7.137 -11.567 4.142 1.00 . A A . 21 ARG HB3 1 1
1 320 1 1 21 ARG HD2 H -4.509 -10.828 5.815 1.00 . A A . 21 ARG HD2 1 1
1 321 1 1 21 ARG HD3 H -5.418 -10.572 7.300 1.00 . A A . 21 ARG HD3 1 1
1 322 1 1 21 ARG HE H -5.627 -12.882 5.511 1.00 . A A . 21 ARG HE 1 1
1 323 1 1 21 ARG HG2 H -6.130 -9.069 5.490 1.00 . A A . 21 ARG HG2 1 1
1 324 1 1 21 ARG HG3 H -7.433 -10.122 6.041 1.00 . A A . 21 ARG HG3 1 1
1 325 1 1 21 ARG HH11 H -6.555 -11.305 8.488 1.00 . A A . 21 ARG HH11 1 1
1 326 1 1 21 ARG HH12 H -7.193 -12.750 9.192 1.00 . A A . 21 ARG HH12 1 1
1 327 1 1 21 ARG HH21 H -6.468 -14.771 6.437 1.00 . A A . 21 ARG HH21 1 1
1 328 1 1 21 ARG HH22 H -7.146 -14.717 8.029 1.00 . A A . 21 ARG HH22 1 1
1 329 1 1 21 ARG N N -5.663 -10.423 1.863 1.00 . A A . 21 ARG N 1 1
1 330 1 1 21 ARG NE N -5.840 -12.351 6.304 1.00 . A A . 21 ARG NE 1 1
1 331 1 1 21 ARG NH1 N -6.752 -12.282 8.427 1.00 . A A . 21 ARG NH1 1 1
1 332 1 1 21 ARG NH2 N -6.704 -14.255 7.260 1.00 . A A . 21 ARG NH2 1 1
1 333 1 1 21 ARG O O -5.361 -13.071 3.143 1.00 . A A . 21 ARG O 1 1
1 334 1 1 22 ILE C C -2.164 -13.336 5.602 1.00 . A A . 22 ILE C 1 1
1 335 1 1 22 ILE CA C -2.821 -13.324 4.225 1.00 . A A . 22 ILE CA 1 1
1 336 1 1 22 ILE CB C -1.728 -13.553 3.161 1.00 . A A . 22 ILE CB 1 1
1 337 1 1 22 ILE CD1 C -1.413 -11.992 1.181 1.00 . A A . 22 ILE CD1 1 1
1 338 1 1 22 ILE CG1 C -2.218 -13.123 1.778 1.00 . A A . 22 ILE CG1 1 1
1 339 1 1 22 ILE CG2 C -1.299 -15.012 3.139 1.00 . A A . 22 ILE CG2 1 1
1 340 1 1 22 ILE H H -3.105 -11.224 4.236 1.00 . A A . 22 ILE H 1 1
1 341 1 1 22 ILE HA H -3.533 -14.133 4.163 1.00 . A A . 22 ILE HA 1 1
1 342 1 1 22 ILE HB H -0.867 -12.958 3.428 1.00 . A A . 22 ILE HB 1 1
1 343 1 1 22 ILE HD11 H -0.534 -11.823 1.785 1.00 . A A . 22 ILE HD11 1 1
1 344 1 1 22 ILE HD12 H -2.014 -11.095 1.160 1.00 . A A . 22 ILE HD12 1 1
1 345 1 1 22 ILE HD13 H -1.116 -12.252 0.175 1.00 . A A . 22 ILE HD13 1 1
1 346 1 1 22 ILE HG12 H -2.152 -13.964 1.112 1.00 . A A . 22 ILE HG12 1 1
1 347 1 1 22 ILE HG13 H -3.245 -12.804 1.842 1.00 . A A . 22 ILE HG13 1 1
1 348 1 1 22 ILE HG21 H -0.669 -15.190 2.280 1.00 . A A . 22 ILE HG21 1 1
1 349 1 1 22 ILE HG22 H -2.174 -15.642 3.078 1.00 . A A . 22 ILE HG22 1 1
1 350 1 1 22 ILE HG23 H -0.751 -15.241 4.042 1.00 . A A . 22 ILE HG23 1 1
1 351 1 1 22 ILE N N -3.537 -12.070 3.997 1.00 . A A . 22 ILE N 1 1
1 352 1 1 22 ILE O O -1.587 -12.334 6.024 1.00 . A A . 22 ILE O 1 1
1 353 1 1 23 PRO C C -0.253 -13.959 7.730 1.00 . A A . 23 PRO C 1 1
1 354 1 1 23 PRO CA C -1.640 -14.598 7.654 1.00 . A A . 23 PRO CA 1 1
1 355 1 1 23 PRO CB C -1.544 -16.119 7.872 1.00 . A A . 23 PRO CB 1 1
1 356 1 1 23 PRO CD C -2.893 -15.715 5.921 1.00 . A A . 23 PRO CD 1 1
1 357 1 1 23 PRO CG C -2.067 -16.756 6.620 1.00 . A A . 23 PRO CG 1 1
1 358 1 1 23 PRO HA H -2.278 -14.164 8.411 1.00 . A A . 23 PRO HA 1 1
1 359 1 1 23 PRO HB2 H -0.514 -16.392 8.047 1.00 . A A . 23 PRO HB2 1 1
1 360 1 1 23 PRO HB3 H -2.140 -16.395 8.729 1.00 . A A . 23 PRO HB3 1 1
1 361 1 1 23 PRO HD2 H -2.850 -15.852 4.853 1.00 . A A . 23 PRO HD2 1 1
1 362 1 1 23 PRO HD3 H -3.915 -15.745 6.268 1.00 . A A . 23 PRO HD3 1 1
1 363 1 1 23 PRO HG2 H -1.243 -17.061 5.993 1.00 . A A . 23 PRO HG2 1 1
1 364 1 1 23 PRO HG3 H -2.679 -17.610 6.874 1.00 . A A . 23 PRO HG3 1 1
1 365 1 1 23 PRO N N -2.236 -14.470 6.326 1.00 . A A . 23 PRO N 1 1
1 366 1 1 23 PRO O O 0.596 -14.199 6.871 1.00 . A A . 23 PRO O 1 1
1 367 1 1 24 PRO C C 2.396 -13.480 9.247 1.00 . A A . 24 PRO C 1 1
1 368 1 1 24 PRO CA C 1.295 -12.474 8.941 1.00 . A A . 24 PRO CA 1 1
1 369 1 1 24 PRO CB C 1.063 -11.542 10.134 1.00 . A A . 24 PRO CB 1 1
1 370 1 1 24 PRO CD C -0.947 -12.799 9.842 1.00 . A A . 24 PRO CD 1 1
1 371 1 1 24 PRO CG C -0.071 -12.155 10.880 1.00 . A A . 24 PRO CG 1 1
1 372 1 1 24 PRO HA H 1.567 -11.895 8.070 1.00 . A A . 24 PRO HA 1 1
1 373 1 1 24 PRO HB2 H 1.957 -11.497 10.738 1.00 . A A . 24 PRO HB2 1 1
1 374 1 1 24 PRO HB3 H 0.812 -10.554 9.778 1.00 . A A . 24 PRO HB3 1 1
1 375 1 1 24 PRO HD2 H -1.411 -13.690 10.239 1.00 . A A . 24 PRO HD2 1 1
1 376 1 1 24 PRO HD3 H -1.696 -12.104 9.494 1.00 . A A . 24 PRO HD3 1 1
1 377 1 1 24 PRO HG2 H 0.301 -12.898 11.570 1.00 . A A . 24 PRO HG2 1 1
1 378 1 1 24 PRO HG3 H -0.619 -11.390 11.409 1.00 . A A . 24 PRO HG3 1 1
1 379 1 1 24 PRO N N 0.000 -13.137 8.764 1.00 . A A . 24 PRO N 1 1
1 380 1 1 24 PRO O O 2.788 -13.659 10.400 1.00 . A A . 24 PRO O 1 1
1 381 1 1 25 ARG C C 5.000 -14.998 7.298 1.00 . A A . 25 ARG C 1 1
1 382 1 1 25 ARG CA C 3.913 -15.158 8.358 1.00 . A A . 25 ARG CA 1 1
1 383 1 1 25 ARG CB C 3.284 -16.549 8.268 1.00 . A A . 25 ARG CB 1 1
1 384 1 1 25 ARG CD C 2.603 -17.924 10.265 1.00 . A A . 25 ARG CD 1 1
1 385 1 1 25 ARG CG C 2.218 -16.792 9.327 1.00 . A A . 25 ARG CG 1 1
1 386 1 1 25 ARG CZ C 4.251 -16.975 11.827 1.00 . A A . 25 ARG CZ 1 1
1 387 1 1 25 ARG H H 2.508 -13.971 7.313 1.00 . A A . 25 ARG H 1 1
1 388 1 1 25 ARG HA H 4.355 -15.035 9.334 1.00 . A A . 25 ARG HA 1 1
1 389 1 1 25 ARG HB2 H 2.826 -16.662 7.296 1.00 . A A . 25 ARG HB2 1 1
1 390 1 1 25 ARG HB3 H 4.056 -17.293 8.380 1.00 . A A . 25 ARG HB3 1 1
1 391 1 1 25 ARG HD2 H 1.749 -18.572 10.398 1.00 . A A . 25 ARG HD2 1 1
1 392 1 1 25 ARG HD3 H 3.414 -18.483 9.823 1.00 . A A . 25 ARG HD3 1 1
1 393 1 1 25 ARG HE H 2.359 -17.407 12.287 1.00 . A A . 25 ARG HE 1 1
1 394 1 1 25 ARG HG2 H 2.093 -15.889 9.907 1.00 . A A . 25 ARG HG2 1 1
1 395 1 1 25 ARG HG3 H 1.287 -17.039 8.839 1.00 . A A . 25 ARG HG3 1 1
1 396 1 1 25 ARG HH11 H 4.973 -17.346 9.976 1.00 . A A . 25 ARG HH11 1 1
1 397 1 1 25 ARG HH12 H 6.102 -16.652 11.083 1.00 . A A . 25 ARG HH12 1 1
1 398 1 1 25 ARG HH21 H 3.850 -16.496 13.749 1.00 . A A . 25 ARG HH21 1 1
1 399 1 1 25 ARG HH22 H 5.470 -16.177 13.225 1.00 . A A . 25 ARG HH22 1 1
1 400 1 1 25 ARG N N 2.874 -14.149 8.205 1.00 . A A . 25 ARG N 1 1
1 401 1 1 25 ARG NE N 3.025 -17.422 11.569 1.00 . A A . 25 ARG NE 1 1
1 402 1 1 25 ARG NH1 N 5.185 -16.994 10.884 1.00 . A A . 25 ARG NH1 1 1
1 403 1 1 25 ARG NH2 N 4.548 -16.511 13.032 1.00 . A A . 25 ARG NH2 1 1
1 404 1 1 25 ARG O O 4.738 -14.524 6.193 1.00 . A A . 25 ARG O 1 1
1 405 1 1 26 ALA C C 8.581 -16.018 7.256 1.00 . A A . 26 ALA C 1 1
1 406 1 1 26 ALA CA C 7.347 -15.294 6.720 1.00 . A A . 26 ALA CA 1 1
1 407 1 1 26 ALA CB C 7.671 -13.832 6.447 1.00 . A A . 26 ALA CB 1 1
1 408 1 1 26 ALA H H 6.371 -15.764 8.540 1.00 . A A . 26 ALA H 1 1
1 409 1 1 26 ALA HA H 7.053 -15.751 5.787 1.00 . A A . 26 ALA HA 1 1
1 410 1 1 26 ALA HB1 H 7.287 -13.554 5.477 1.00 . A A . 26 ALA HB1 1 1
1 411 1 1 26 ALA HB2 H 8.741 -13.690 6.464 1.00 . A A . 26 ALA HB2 1 1
1 412 1 1 26 ALA HB3 H 7.213 -13.215 7.206 1.00 . A A . 26 ALA HB3 1 1
1 413 1 1 26 ALA N N 6.223 -15.396 7.644 1.00 . A A . 26 ALA N 1 1
1 414 1 1 26 ALA O O 9.128 -15.650 8.296 1.00 . A A . 26 ALA O 1 1
1 415 1 1 27 SER C C 11.383 -17.494 6.017 1.00 . A A . 27 SER C 1 1
1 416 1 1 27 SER CA C 10.193 -17.819 6.916 1.00 . A A . 27 SER CA 1 1
1 417 1 1 27 SER CB C 9.890 -19.316 6.842 1.00 . A A . 27 SER CB 1 1
1 418 1 1 27 SER H H 8.541 -17.279 5.706 1.00 . A A . 27 SER H 1 1
1 419 1 1 27 SER HA H 10.443 -17.560 7.934 1.00 . A A . 27 SER HA 1 1
1 420 1 1 27 SER HB2 H 9.831 -19.617 5.807 1.00 . A A . 27 SER HB2 1 1
1 421 1 1 27 SER HB3 H 10.680 -19.865 7.333 1.00 . A A . 27 SER HB3 1 1
1 422 1 1 27 SER HG H 8.781 -20.365 8.068 1.00 . A A . 27 SER HG 1 1
1 423 1 1 27 SER N N 9.017 -17.043 6.529 1.00 . A A . 27 SER N 1 1
1 424 1 1 27 SER O O 12.367 -18.233 5.986 1.00 . A A . 27 SER O 1 1
1 425 1 1 27 SER OG O 8.660 -19.620 7.475 1.00 . A A . 27 SER OG 1 1
1 426 1 1 28 ASN C C 12.137 -14.531 3.924 1.00 . A A . 28 ASN C 1 1
1 427 1 1 28 ASN CA C 12.350 -15.976 4.381 1.00 . A A . 28 ASN CA 1 1
1 428 1 1 28 ASN CB C 12.413 -16.926 3.182 1.00 . A A . 28 ASN CB 1 1
1 429 1 1 28 ASN CG C 13.680 -17.757 3.176 1.00 . A A . 28 ASN CG 1 1
1 430 1 1 28 ASN H H 10.476 -15.844 5.348 1.00 . A A . 28 ASN H 1 1
1 431 1 1 28 ASN HA H 13.282 -16.034 4.924 1.00 . A A . 28 ASN HA 1 1
1 432 1 1 28 ASN HB2 H 11.567 -17.597 3.220 1.00 . A A . 28 ASN HB2 1 1
1 433 1 1 28 ASN HB3 H 12.372 -16.356 2.267 1.00 . A A . 28 ASN HB3 1 1
1 434 1 1 28 ASN HD21 H 12.611 -19.433 3.233 1.00 . A A . 28 ASN HD21 1 1
1 435 1 1 28 ASN HD22 H 14.326 -19.638 3.210 1.00 . A A . 28 ASN HD22 1 1
1 436 1 1 28 ASN N N 11.285 -16.390 5.284 1.00 . A A . 28 ASN N 1 1
1 437 1 1 28 ASN ND2 N 13.523 -19.076 3.209 1.00 . A A . 28 ASN ND2 1 1
1 438 1 1 28 ASN O O 11.413 -13.775 4.570 1.00 . A A . 28 ASN O 1 1
1 439 1 1 28 ASN OD1 O 14.787 -17.221 3.141 1.00 . A A . 28 ASN OD1 1 1
1 440 1 1 29 ARG C C 11.978 -12.744 0.940 1.00 . A A . 29 ARG C 1 1
1 441 1 1 29 ARG CA C 12.642 -12.778 2.313 1.00 . A A . 29 ARG CA 1 1
1 442 1 1 29 ARG CB C 14.013 -12.104 2.231 1.00 . A A . 29 ARG CB 1 1
1 443 1 1 29 ARG CD C 16.413 -12.258 1.509 1.00 . A A . 29 ARG CD 1 1
1 444 1 1 29 ARG CG C 15.110 -13.014 1.703 1.00 . A A . 29 ARG CG 1 1
1 445 1 1 29 ARG CZ C 16.669 -12.587 -0.916 1.00 . A A . 29 ARG CZ 1 1
1 446 1 1 29 ARG H H 13.348 -14.777 2.346 1.00 . A A . 29 ARG H 1 1
1 447 1 1 29 ARG HA H 12.027 -12.226 3.008 1.00 . A A . 29 ARG HA 1 1
1 448 1 1 29 ARG HB2 H 13.941 -11.248 1.575 1.00 . A A . 29 ARG HB2 1 1
1 449 1 1 29 ARG HB3 H 14.296 -11.768 3.217 1.00 . A A . 29 ARG HB3 1 1
1 450 1 1 29 ARG HD2 H 16.191 -11.207 1.399 1.00 . A A . 29 ARG HD2 1 1
1 451 1 1 29 ARG HD3 H 17.035 -12.405 2.380 1.00 . A A . 29 ARG HD3 1 1
1 452 1 1 29 ARG HE H 18.010 -13.133 0.460 1.00 . A A . 29 ARG HE 1 1
1 453 1 1 29 ARG HG2 H 15.270 -13.815 2.408 1.00 . A A . 29 ARG HG2 1 1
1 454 1 1 29 ARG HG3 H 14.799 -13.423 0.754 1.00 . A A . 29 ARG HG3 1 1
1 455 1 1 29 ARG HH11 H 14.939 -11.698 -0.363 1.00 . A A . 29 ARG HH11 1 1
1 456 1 1 29 ARG HH12 H 15.136 -11.943 -2.063 1.00 . A A . 29 ARG HH12 1 1
1 457 1 1 29 ARG HH21 H 18.281 -13.435 -1.791 1.00 . A A . 29 ARG HH21 1 1
1 458 1 1 29 ARG HH22 H 17.034 -12.915 -2.875 1.00 . A A . 29 ARG HH22 1 1
1 459 1 1 29 ARG N N 12.774 -14.142 2.821 1.00 . A A . 29 ARG N 1 1
1 460 1 1 29 ARG NE N 17.135 -12.713 0.325 1.00 . A A . 29 ARG NE 1 1
1 461 1 1 29 ARG NH1 N 15.485 -12.028 -1.131 1.00 . A A . 29 ARG NH1 1 1
1 462 1 1 29 ARG NH2 N 17.387 -13.015 -1.945 1.00 . A A . 29 ARG NH2 1 1
1 463 1 1 29 ARG O O 11.040 -11.979 0.716 1.00 . A A . 29 ARG O 1 1
1 464 1 1 30 GLY C C 10.559 -14.244 -1.376 1.00 . A A . 30 GLY C 1 1
1 465 1 1 30 GLY CA C 11.922 -13.592 -1.320 1.00 . A A . 30 GLY CA 1 1
1 466 1 1 30 GLY H H 13.228 -14.146 0.249 1.00 . A A . 30 GLY H 1 1
1 467 1 1 30 GLY HA2 H 11.837 -12.577 -1.680 1.00 . A A . 30 GLY HA2 1 1
1 468 1 1 30 GLY HA3 H 12.596 -14.135 -1.965 1.00 . A A . 30 GLY HA3 1 1
1 469 1 1 30 GLY N N 12.475 -13.564 0.020 1.00 . A A . 30 GLY N 1 1
1 470 1 1 30 GLY O O 10.393 -15.389 -0.954 1.00 . A A . 30 GLY O 1 1
1 471 1 1 31 TYR C C 8.139 -15.074 -3.126 1.00 . A A . 31 TYR C 1 1
1 472 1 1 31 TYR CA C 8.225 -14.037 -2.014 1.00 . A A . 31 TYR CA 1 1
1 473 1 1 31 TYR CB C 7.232 -12.901 -2.270 1.00 . A A . 31 TYR CB 1 1
1 474 1 1 31 TYR CD1 C 5.752 -13.608 -0.353 1.00 . A A . 31 TYR CD1 1 1
1 475 1 1 31 TYR CD2 C 4.709 -12.908 -2.378 1.00 . A A . 31 TYR CD2 1 1
1 476 1 1 31 TYR CE1 C 4.512 -13.834 0.213 1.00 . A A . 31 TYR CE1 1 1
1 477 1 1 31 TYR CE2 C 3.465 -13.131 -1.820 1.00 . A A . 31 TYR CE2 1 1
1 478 1 1 31 TYR CG C 5.872 -13.142 -1.656 1.00 . A A . 31 TYR CG 1 1
1 479 1 1 31 TYR CZ C 3.372 -13.594 -0.524 1.00 . A A . 31 TYR CZ 1 1
1 480 1 1 31 TYR H H 9.773 -12.611 -2.224 1.00 . A A . 31 TYR H 1 1
1 481 1 1 31 TYR HA H 7.977 -14.514 -1.078 1.00 . A A . 31 TYR HA 1 1
1 482 1 1 31 TYR HB2 H 7.627 -11.987 -1.852 1.00 . A A . 31 TYR HB2 1 1
1 483 1 1 31 TYR HB3 H 7.101 -12.777 -3.335 1.00 . A A . 31 TYR HB3 1 1
1 484 1 1 31 TYR HD1 H 6.647 -13.794 0.221 1.00 . A A . 31 TYR HD1 1 1
1 485 1 1 31 TYR HD2 H 4.786 -12.546 -3.392 1.00 . A A . 31 TYR HD2 1 1
1 486 1 1 31 TYR HE1 H 4.440 -14.197 1.227 1.00 . A A . 31 TYR HE1 1 1
1 487 1 1 31 TYR HE2 H 2.572 -12.944 -2.398 1.00 . A A . 31 TYR HE2 1 1
1 488 1 1 31 TYR HH H 1.512 -14.080 -0.642 1.00 . A A . 31 TYR HH 1 1
1 489 1 1 31 TYR N N 9.579 -13.517 -1.902 1.00 . A A . 31 TYR N 1 1
1 490 1 1 31 TYR O O 9.145 -15.419 -3.745 1.00 . A A . 31 TYR O 1 1
1 491 1 1 31 TYR OH O 2.135 -13.818 0.040 1.00 . A A . 31 TYR OH 1 1
1 492 1 1 32 ARG C C 5.247 -16.636 -4.788 1.00 . A A . 32 ARG C 1 1
1 493 1 1 32 ARG CA C 6.719 -16.575 -4.403 1.00 . A A . 32 ARG CA 1 1
1 494 1 1 32 ARG CB C 7.186 -17.945 -3.910 1.00 . A A . 32 ARG CB 1 1
1 495 1 1 32 ARG CD C 8.959 -19.722 -4.061 1.00 . A A . 32 ARG CD 1 1
1 496 1 1 32 ARG CG C 8.647 -18.240 -4.211 1.00 . A A . 32 ARG CG 1 1
1 497 1 1 32 ARG CZ C 10.255 -21.265 -5.490 1.00 . A A . 32 ARG CZ 1 1
1 498 1 1 32 ARG H H 6.172 -15.261 -2.841 1.00 . A A . 32 ARG H 1 1
1 499 1 1 32 ARG HA H 7.299 -16.293 -5.269 1.00 . A A . 32 ARG HA 1 1
1 500 1 1 32 ARG HB2 H 7.044 -17.995 -2.840 1.00 . A A . 32 ARG HB2 1 1
1 501 1 1 32 ARG HB3 H 6.581 -18.707 -4.380 1.00 . A A . 32 ARG HB3 1 1
1 502 1 1 32 ARG HD2 H 9.126 -19.937 -3.016 1.00 . A A . 32 ARG HD2 1 1
1 503 1 1 32 ARG HD3 H 8.112 -20.289 -4.413 1.00 . A A . 32 ARG HD3 1 1
1 504 1 1 32 ARG HE H 10.903 -19.495 -4.830 1.00 . A A . 32 ARG HE 1 1
1 505 1 1 32 ARG HG2 H 8.864 -17.937 -5.225 1.00 . A A . 32 ARG HG2 1 1
1 506 1 1 32 ARG HG3 H 9.265 -17.679 -3.526 1.00 . A A . 32 ARG HG3 1 1
1 507 1 1 32 ARG HH11 H 8.417 -21.947 -4.991 1.00 . A A . 32 ARG HH11 1 1
1 508 1 1 32 ARG HH12 H 9.347 -22.996 -6.003 1.00 . A A . 32 ARG HH12 1 1
1 509 1 1 32 ARG HH21 H 12.128 -20.890 -6.150 1.00 . A A . 32 ARG HH21 1 1
1 510 1 1 32 ARG HH22 H 11.450 -22.401 -6.658 1.00 . A A . 32 ARG HH22 1 1
1 511 1 1 32 ARG N N 6.935 -15.571 -3.371 1.00 . A A . 32 ARG N 1 1
1 512 1 1 32 ARG NE N 10.146 -20.117 -4.820 1.00 . A A . 32 ARG NE 1 1
1 513 1 1 32 ARG NH1 N 9.257 -22.141 -5.494 1.00 . A A . 32 ARG NH1 1 1
1 514 1 1 32 ARG NH2 N 11.369 -21.541 -6.154 1.00 . A A . 32 ARG NH2 1 1
1 515 1 1 32 ARG O O 4.580 -17.647 -4.577 1.00 . A A . 32 ARG O 1 1
1 516 1 1 33 ALA C C 2.980 -16.530 -6.756 1.00 . A A . 33 ALA C 1 1
1 517 1 1 33 ALA CA C 3.351 -15.449 -5.754 1.00 . A A . 33 ALA CA 1 1
1 518 1 1 33 ALA CB C 3.065 -14.089 -6.348 1.00 . A A . 33 ALA CB 1 1
1 519 1 1 33 ALA H H 5.334 -14.765 -5.477 1.00 . A A . 33 ALA H 1 1
1 520 1 1 33 ALA HA H 2.739 -15.562 -4.875 1.00 . A A . 33 ALA HA 1 1
1 521 1 1 33 ALA HB1 H 1.997 -13.953 -6.420 1.00 . A A . 33 ALA HB1 1 1
1 522 1 1 33 ALA HB2 H 3.503 -14.027 -7.334 1.00 . A A . 33 ALA HB2 1 1
1 523 1 1 33 ALA HB3 H 3.486 -13.323 -5.716 1.00 . A A . 33 ALA HB3 1 1
1 524 1 1 33 ALA N N 4.748 -15.539 -5.345 1.00 . A A . 33 ALA N 1 1
1 525 1 1 33 ALA O O 1.978 -17.226 -6.588 1.00 . A A . 33 ALA O 1 1
1 526 1 1 34 SER C C 3.225 -19.014 -8.232 1.00 . A A . 34 SER C 1 1
1 527 1 1 34 SER CA C 3.540 -17.652 -8.843 1.00 . A A . 34 SER CA 1 1
1 528 1 1 34 SER CB C 4.753 -17.756 -9.768 1.00 . A A . 34 SER CB 1 1
1 529 1 1 34 SER H H 4.566 -16.070 -7.882 1.00 . A A . 34 SER H 1 1
1 530 1 1 34 SER HA H 2.687 -17.324 -9.418 1.00 . A A . 34 SER HA 1 1
1 531 1 1 34 SER HB2 H 5.584 -18.178 -9.223 1.00 . A A . 34 SER HB2 1 1
1 532 1 1 34 SER HB3 H 4.512 -18.393 -10.606 1.00 . A A . 34 SER HB3 1 1
1 533 1 1 34 SER HG H 4.347 -15.977 -10.487 1.00 . A A . 34 SER HG 1 1
1 534 1 1 34 SER N N 3.787 -16.660 -7.803 1.00 . A A . 34 SER N 1 1
1 535 1 1 34 SER O O 2.478 -19.807 -8.806 1.00 . A A . 34 SER O 1 1
1 536 1 1 34 SER OG O 5.132 -16.480 -10.257 1.00 . A A . 34 SER OG 1 1
1 537 1 1 35 ASP C C 2.612 -20.339 -5.181 1.00 . A A . 35 ASP C 1 1
1 538 1 1 35 ASP CA C 3.566 -20.528 -6.359 1.00 . A A . 35 ASP CA 1 1
1 539 1 1 35 ASP CB C 4.890 -21.116 -5.867 1.00 . A A . 35 ASP CB 1 1
1 540 1 1 35 ASP CG C 5.653 -21.823 -6.970 1.00 . A A . 35 ASP CG 1 1
1 541 1 1 35 ASP H H 4.371 -18.594 -6.650 1.00 . A A . 35 ASP H 1 1
1 542 1 1 35 ASP HA H 3.118 -21.216 -7.059 1.00 . A A . 35 ASP HA 1 1
1 543 1 1 35 ASP HB2 H 5.510 -20.322 -5.477 1.00 . A A . 35 ASP HB2 1 1
1 544 1 1 35 ASP HB3 H 4.689 -21.829 -5.081 1.00 . A A . 35 ASP HB3 1 1
1 545 1 1 35 ASP N N 3.793 -19.271 -7.059 1.00 . A A . 35 ASP N 1 1
1 546 1 1 35 ASP O O 2.004 -21.300 -4.708 1.00 . A A . 35 ASP O 1 1
1 547 1 1 35 ASP OD1 O 5.264 -22.954 -7.329 1.00 . A A . 35 ASP OD1 1 1
1 548 1 1 35 ASP OD2 O 6.639 -21.246 -7.476 1.00 . A A . 35 ASP OD2 1 1
1 549 1 1 36 TRP C C 0.154 -18.753 -4.018 1.00 . A A . 36 TRP C 1 1
1 550 1 1 36 TRP CA C 1.616 -18.806 -3.575 1.00 . A A . 36 TRP CA 1 1
1 551 1 1 36 TRP CB C 2.037 -17.484 -2.923 1.00 . A A . 36 TRP CB 1 1
1 552 1 1 36 TRP CD1 C 0.477 -17.337 -0.896 1.00 . A A . 36 TRP CD1 1 1
1 553 1 1 36 TRP CD2 C 0.282 -15.635 -2.334 1.00 . A A . 36 TRP CD2 1 1
1 554 1 1 36 TRP CE2 C -0.623 -15.436 -1.278 1.00 . A A . 36 TRP CE2 1 1
1 555 1 1 36 TRP CE3 C 0.336 -14.689 -3.360 1.00 . A A . 36 TRP CE3 1 1
1 556 1 1 36 TRP CG C 0.976 -16.858 -2.071 1.00 . A A . 36 TRP CG 1 1
1 557 1 1 36 TRP CH2 C -1.392 -13.422 -2.233 1.00 . A A . 36 TRP CH2 1 1
1 558 1 1 36 TRP CZ2 C -1.464 -14.331 -1.219 1.00 . A A . 36 TRP CZ2 1 1
1 559 1 1 36 TRP CZ3 C -0.502 -13.593 -3.296 1.00 . A A . 36 TRP CZ3 1 1
1 560 1 1 36 TRP H H 3.001 -18.370 -5.115 1.00 . A A . 36 TRP H 1 1
1 561 1 1 36 TRP HA H 1.729 -19.602 -2.854 1.00 . A A . 36 TRP HA 1 1
1 562 1 1 36 TRP HB2 H 2.901 -17.660 -2.299 1.00 . A A . 36 TRP HB2 1 1
1 563 1 1 36 TRP HB3 H 2.300 -16.782 -3.696 1.00 . A A . 36 TRP HB3 1 1
1 564 1 1 36 TRP HD1 H 0.801 -18.254 -0.427 1.00 . A A . 36 TRP HD1 1 1
1 565 1 1 36 TRP HE1 H -0.992 -16.611 0.416 1.00 . A A . 36 TRP HE1 1 1
1 566 1 1 36 TRP HE3 H 1.017 -14.802 -4.191 1.00 . A A . 36 TRP HE3 1 1
1 567 1 1 36 TRP HH2 H -2.029 -12.549 -2.226 1.00 . A A . 36 TRP HH2 1 1
1 568 1 1 36 TRP HZ2 H -2.155 -14.188 -0.411 1.00 . A A . 36 TRP HZ2 1 1
1 569 1 1 36 TRP HZ3 H -0.477 -12.855 -4.077 1.00 . A A . 36 TRP HZ3 1 1
1 570 1 1 36 TRP N N 2.489 -19.101 -4.704 1.00 . A A . 36 TRP N 1 1
1 571 1 1 36 TRP NE1 N -0.486 -16.487 -0.413 1.00 . A A . 36 TRP NE1 1 1
1 572 1 1 36 TRP O O -0.703 -19.410 -3.427 1.00 . A A . 36 TRP O 1 1
1 573 1 1 37 LYS C C -2.423 -17.312 -4.503 1.00 . A A . 37 LYS C 1 1
1 574 1 1 37 LYS CA C -1.484 -17.852 -5.573 1.00 . A A . 37 LYS CA 1 1
1 575 1 1 37 LYS CB C -1.995 -19.208 -6.059 1.00 . A A . 37 LYS CB 1 1
1 576 1 1 37 LYS CD C -2.480 -18.842 -8.490 1.00 . A A . 37 LYS CD 1 1
1 577 1 1 37 LYS CE C -1.985 -20.129 -9.128 1.00 . A A . 37 LYS CE 1 1
1 578 1 1 37 LYS CG C -3.077 -19.102 -7.119 1.00 . A A . 37 LYS CG 1 1
1 579 1 1 37 LYS H H 0.600 -17.478 -5.494 1.00 . A A . 37 LYS H 1 1
1 580 1 1 37 LYS HA H -1.467 -17.164 -6.404 1.00 . A A . 37 LYS HA 1 1
1 581 1 1 37 LYS HB2 H -1.167 -19.766 -6.471 1.00 . A A . 37 LYS HB2 1 1
1 582 1 1 37 LYS HB3 H -2.399 -19.751 -5.216 1.00 . A A . 37 LYS HB3 1 1
1 583 1 1 37 LYS HD2 H -3.236 -18.404 -9.125 1.00 . A A . 37 LYS HD2 1 1
1 584 1 1 37 LYS HD3 H -1.650 -18.158 -8.388 1.00 . A A . 37 LYS HD3 1 1
1 585 1 1 37 LYS HE2 H -1.069 -20.427 -8.640 1.00 . A A . 37 LYS HE2 1 1
1 586 1 1 37 LYS HE3 H -2.733 -20.895 -8.987 1.00 . A A . 37 LYS HE3 1 1
1 587 1 1 37 LYS HG2 H -3.632 -20.028 -7.148 1.00 . A A . 37 LYS HG2 1 1
1 588 1 1 37 LYS HG3 H -3.740 -18.290 -6.864 1.00 . A A . 37 LYS HG3 1 1
1 589 1 1 37 LYS HZ1 H -2.515 -20.364 -11.133 1.00 . A A . 37 LYS HZ1 1 1
1 590 1 1 37 LYS HZ2 H -0.850 -20.457 -10.850 1.00 . A A . 37 LYS HZ2 1 1
1 591 1 1 37 LYS HZ3 H -1.630 -18.956 -10.820 1.00 . A A . 37 LYS HZ3 1 1
1 592 1 1 37 LYS N N -0.124 -17.976 -5.059 1.00 . A A . 37 LYS N 1 1
1 593 1 1 37 LYS NZ N -1.727 -19.965 -10.584 1.00 . A A . 37 LYS NZ 1 1
1 594 1 1 37 LYS O O -2.154 -17.435 -3.309 1.00 . A A . 37 LYS O 1 1
1 595 1 1 38 LEU C C -5.684 -15.545 -4.753 1.00 . A A . 38 LEU C 1 1
1 596 1 1 38 LEU CA C -4.501 -16.160 -4.011 1.00 . A A . 38 LEU CA 1 1
1 597 1 1 38 LEU CB C -3.838 -15.109 -3.125 1.00 . A A . 38 LEU CB 1 1
1 598 1 1 38 LEU CD1 C -4.102 -15.691 -0.700 1.00 . A A . 38 LEU CD1 1 1
1 599 1 1 38 LEU CD2 C -4.407 -13.332 -1.471 1.00 . A A . 38 LEU CD2 1 1
1 600 1 1 38 LEU CG C -4.582 -14.794 -1.832 1.00 . A A . 38 LEU CG 1 1
1 601 1 1 38 LEU H H -3.689 -16.645 -5.902 1.00 . A A . 38 LEU H 1 1
1 602 1 1 38 LEU HA H -4.862 -16.965 -3.389 1.00 . A A . 38 LEU HA 1 1
1 603 1 1 38 LEU HB2 H -2.848 -15.456 -2.871 1.00 . A A . 38 LEU HB2 1 1
1 604 1 1 38 LEU HB3 H -3.744 -14.195 -3.693 1.00 . A A . 38 LEU HB3 1 1
1 605 1 1 38 LEU HD11 H -4.863 -16.423 -0.475 1.00 . A A . 38 LEU HD11 1 1
1 606 1 1 38 LEU HD12 H -3.908 -15.093 0.178 1.00 . A A . 38 LEU HD12 1 1
1 607 1 1 38 LEU HD13 H -3.194 -16.195 -0.999 1.00 . A A . 38 LEU HD13 1 1
1 608 1 1 38 LEU HD21 H -5.339 -12.947 -1.091 1.00 . A A . 38 LEU HD21 1 1
1 609 1 1 38 LEU HD22 H -4.118 -12.776 -2.350 1.00 . A A . 38 LEU HD22 1 1
1 610 1 1 38 LEU HD23 H -3.642 -13.234 -0.717 1.00 . A A . 38 LEU HD23 1 1
1 611 1 1 38 LEU HG H -5.637 -14.979 -1.978 1.00 . A A . 38 LEU HG 1 1
1 612 1 1 38 LEU N N -3.527 -16.714 -4.938 1.00 . A A . 38 LEU N 1 1
1 613 1 1 38 LEU O O -5.524 -14.595 -5.518 1.00 . A A . 38 LEU O 1 1
1 614 1 1 39 ASP C C -9.226 -15.424 -4.168 1.00 . A A . 39 ASP C 1 1
1 615 1 1 39 ASP CA C -8.082 -15.604 -5.166 1.00 . A A . 39 ASP CA 1 1
1 616 1 1 39 ASP CB C -8.521 -16.562 -6.275 1.00 . A A . 39 ASP CB 1 1
1 617 1 1 39 ASP CG C -7.627 -16.482 -7.495 1.00 . A A . 39 ASP CG 1 1
1 618 1 1 39 ASP H H -6.933 -16.853 -3.901 1.00 . A A . 39 ASP H 1 1
1 619 1 1 39 ASP HA H -7.853 -14.645 -5.605 1.00 . A A . 39 ASP HA 1 1
1 620 1 1 39 ASP HB2 H -8.497 -17.574 -5.899 1.00 . A A . 39 ASP HB2 1 1
1 621 1 1 39 ASP HB3 H -9.530 -16.317 -6.573 1.00 . A A . 39 ASP HB3 1 1
1 622 1 1 39 ASP N N -6.872 -16.096 -4.518 1.00 . A A . 39 ASP N 1 1
1 623 1 1 39 ASP O O -10.272 -14.878 -4.517 1.00 . A A . 39 ASP O 1 1
1 624 1 1 39 ASP OD1 O -6.488 -15.987 -7.365 1.00 . A A . 39 ASP OD1 1 1
1 625 1 1 39 ASP OD2 O -8.066 -16.914 -8.582 1.00 . A A . 39 ASP OD2 1 1
1 626 1 1 40 GLN C C -9.915 -14.433 -1.138 1.00 . A A . 40 GLN C 1 1
1 627 1 1 40 GLN CA C -10.075 -15.744 -1.921 1.00 . A A . 40 GLN CA 1 1
1 628 1 1 40 GLN CB C -10.101 -16.970 -1.003 1.00 . A A . 40 GLN CB 1 1
1 629 1 1 40 GLN CD C -10.702 -16.878 1.446 1.00 . A A . 40 GLN CD 1 1
1 630 1 1 40 GLN CG C -11.220 -16.938 0.024 1.00 . A A . 40 GLN CG 1 1
1 631 1 1 40 GLN H H -8.189 -16.305 -2.694 1.00 . A A . 40 GLN H 1 1
1 632 1 1 40 GLN HA H -11.018 -15.697 -2.449 1.00 . A A . 40 GLN HA 1 1
1 633 1 1 40 GLN HB2 H -10.234 -17.852 -1.613 1.00 . A A . 40 GLN HB2 1 1
1 634 1 1 40 GLN HB3 H -9.165 -17.049 -0.485 1.00 . A A . 40 GLN HB3 1 1
1 635 1 1 40 GLN HE21 H -11.767 -15.234 1.789 1.00 . A A . 40 GLN HE21 1 1
1 636 1 1 40 GLN HE22 H -10.823 -15.810 3.116 1.00 . A A . 40 GLN HE22 1 1
1 637 1 1 40 GLN HG2 H -11.833 -16.068 -0.158 1.00 . A A . 40 GLN HG2 1 1
1 638 1 1 40 GLN HG3 H -11.820 -17.830 -0.089 1.00 . A A . 40 GLN HG3 1 1
1 639 1 1 40 GLN N N -9.036 -15.877 -2.931 1.00 . A A . 40 GLN N 1 1
1 640 1 1 40 GLN NE2 N -11.142 -15.873 2.192 1.00 . A A . 40 GLN NE2 1 1
1 641 1 1 40 GLN O O -10.730 -13.523 -1.297 1.00 . A A . 40 GLN O 1 1
1 642 1 1 40 GLN OE1 O -9.914 -17.724 1.868 1.00 . A A . 40 GLN OE1 1 1
1 643 1 1 41 PRO C C -8.274 -11.888 -0.478 1.00 . A A . 41 PRO C 1 1
1 644 1 1 41 PRO CA C -8.663 -13.040 0.448 1.00 . A A . 41 PRO CA 1 1
1 645 1 1 41 PRO CB C -7.526 -13.375 1.418 1.00 . A A . 41 PRO CB 1 1
1 646 1 1 41 PRO CD C -7.807 -15.275 -0.025 1.00 . A A . 41 PRO CD 1 1
1 647 1 1 41 PRO CG C -6.799 -14.514 0.794 1.00 . A A . 41 PRO CG 1 1
1 648 1 1 41 PRO HA H -9.549 -12.770 1.004 1.00 . A A . 41 PRO HA 1 1
1 649 1 1 41 PRO HB2 H -6.884 -12.518 1.532 1.00 . A A . 41 PRO HB2 1 1
1 650 1 1 41 PRO HB3 H -7.938 -13.652 2.377 1.00 . A A . 41 PRO HB3 1 1
1 651 1 1 41 PRO HD2 H -7.358 -15.625 -0.942 1.00 . A A . 41 PRO HD2 1 1
1 652 1 1 41 PRO HD3 H -8.193 -16.104 0.547 1.00 . A A . 41 PRO HD3 1 1
1 653 1 1 41 PRO HG2 H -6.011 -14.143 0.163 1.00 . A A . 41 PRO HG2 1 1
1 654 1 1 41 PRO HG3 H -6.389 -15.149 1.565 1.00 . A A . 41 PRO HG3 1 1
1 655 1 1 41 PRO N N -8.866 -14.283 -0.299 1.00 . A A . 41 PRO N 1 1
1 656 1 1 41 PRO O O -7.116 -11.758 -0.869 1.00 . A A . 41 PRO O 1 1
1 657 1 1 42 ASP C C -10.218 -8.966 -1.685 1.00 . A A . 42 ASP C 1 1
1 658 1 1 42 ASP CA C -9.030 -9.924 -1.723 1.00 . A A . 42 ASP CA 1 1
1 659 1 1 42 ASP CB C -8.802 -10.394 -3.165 1.00 . A A . 42 ASP CB 1 1
1 660 1 1 42 ASP CG C -9.605 -11.628 -3.521 1.00 . A A . 42 ASP CG 1 1
1 661 1 1 42 ASP H H -10.156 -11.219 -0.492 1.00 . A A . 42 ASP H 1 1
1 662 1 1 42 ASP HA H -8.147 -9.409 -1.384 1.00 . A A . 42 ASP HA 1 1
1 663 1 1 42 ASP HB2 H -9.084 -9.601 -3.842 1.00 . A A . 42 ASP HB2 1 1
1 664 1 1 42 ASP HB3 H -7.760 -10.616 -3.301 1.00 . A A . 42 ASP HB3 1 1
1 665 1 1 42 ASP N N -9.256 -11.060 -0.833 1.00 . A A . 42 ASP N 1 1
1 666 1 1 42 ASP O O -11.004 -8.904 -2.628 1.00 . A A . 42 ASP O 1 1
1 667 1 1 42 ASP OD1 O -10.833 -11.504 -3.705 1.00 . A A . 42 ASP OD1 1 1
1 668 1 1 42 ASP OD2 O -9.003 -12.718 -3.618 1.00 . A A . 42 ASP OD2 1 1
1 669 1 1 43 TRP C C -11.220 -6.052 -1.348 1.00 . A A . 43 TRP C 1 1
1 670 1 1 43 TRP CA C -11.439 -7.267 -0.449 1.00 . A A . 43 TRP CA 1 1
1 671 1 1 43 TRP CB C -11.618 -6.834 1.018 1.00 . A A . 43 TRP CB 1 1
1 672 1 1 43 TRP CD1 C -9.497 -7.607 2.252 1.00 . A A . 43 TRP CD1 1 1
1 673 1 1 43 TRP CD2 C -9.786 -5.387 2.210 1.00 . A A . 43 TRP CD2 1 1
1 674 1 1 43 TRP CE2 C -8.600 -5.674 2.914 1.00 . A A . 43 TRP CE2 1 1
1 675 1 1 43 TRP CE3 C -10.172 -4.052 2.056 1.00 . A A . 43 TRP CE3 1 1
1 676 1 1 43 TRP CG C -10.342 -6.637 1.788 1.00 . A A . 43 TRP CG 1 1
1 677 1 1 43 TRP CH2 C -8.203 -3.378 3.296 1.00 . A A . 43 TRP CH2 1 1
1 678 1 1 43 TRP CZ2 C -7.800 -4.675 3.462 1.00 . A A . 43 TRP CZ2 1 1
1 679 1 1 43 TRP CZ3 C -9.377 -3.062 2.601 1.00 . A A . 43 TRP CZ3 1 1
1 680 1 1 43 TRP H H -9.692 -8.305 0.124 1.00 . A A . 43 TRP H 1 1
1 681 1 1 43 TRP HA H -12.342 -7.767 -0.772 1.00 . A A . 43 TRP HA 1 1
1 682 1 1 43 TRP HB2 H -12.155 -5.900 1.046 1.00 . A A . 43 TRP HB2 1 1
1 683 1 1 43 TRP HB3 H -12.199 -7.586 1.531 1.00 . A A . 43 TRP HB3 1 1
1 684 1 1 43 TRP HD1 H -9.644 -8.667 2.098 1.00 . A A . 43 TRP HD1 1 1
1 685 1 1 43 TRP HE1 H -7.703 -7.521 3.344 1.00 . A A . 43 TRP HE1 1 1
1 686 1 1 43 TRP HE3 H -11.073 -3.789 1.523 1.00 . A A . 43 TRP HE3 1 1
1 687 1 1 43 TRP HH2 H -7.614 -2.573 3.704 1.00 . A A . 43 TRP HH2 1 1
1 688 1 1 43 TRP HZ2 H -6.891 -4.901 4.001 1.00 . A A . 43 TRP HZ2 1 1
1 689 1 1 43 TRP HZ3 H -9.660 -2.026 2.494 1.00 . A A . 43 TRP HZ3 1 1
1 690 1 1 43 TRP N N -10.345 -8.217 -0.593 1.00 . A A . 43 TRP N 1 1
1 691 1 1 43 TRP NE1 N -8.444 -7.034 2.924 1.00 . A A . 43 TRP NE1 1 1
1 692 1 1 43 TRP O O -10.103 -5.795 -1.799 1.00 . A A . 43 TRP O 1 1
1 693 1 1 44 THR C C -12.736 -2.890 -1.721 1.00 . A A . 44 THR C 1 1
1 694 1 1 44 THR CA C -12.220 -4.124 -2.454 1.00 . A A . 44 THR CA 1 1
1 695 1 1 44 THR CB C -13.025 -4.341 -3.737 1.00 . A A . 44 THR CB 1 1
1 696 1 1 44 THR CG2 C -12.181 -4.800 -4.907 1.00 . A A . 44 THR CG2 1 1
1 697 1 1 44 THR H H -13.154 -5.563 -1.208 1.00 . A A . 44 THR H 1 1
1 698 1 1 44 THR HA H -11.185 -3.968 -2.714 1.00 . A A . 44 THR HA 1 1
1 699 1 1 44 THR HB H -13.499 -3.409 -4.017 1.00 . A A . 44 THR HB 1 1
1 700 1 1 44 THR HG1 H -14.706 -4.956 -2.943 1.00 . A A . 44 THR HG1 1 1
1 701 1 1 44 THR HG21 H -11.144 -4.843 -4.608 1.00 . A A . 44 THR HG21 1 1
1 702 1 1 44 THR HG22 H -12.291 -4.104 -5.726 1.00 . A A . 44 THR HG22 1 1
1 703 1 1 44 THR HG23 H -12.506 -5.781 -5.222 1.00 . A A . 44 THR HG23 1 1
1 704 1 1 44 THR N N -12.294 -5.309 -1.605 1.00 . A A . 44 THR N 1 1
1 705 1 1 44 THR O O -13.778 -2.936 -1.065 1.00 . A A . 44 THR O 1 1
1 706 1 1 44 THR OG1 O -14.037 -5.311 -3.533 1.00 . A A . 44 THR OG1 1 1
1 707 1 1 45 GLY C C -11.428 0.578 -1.422 1.00 . A A . 45 GLY C 1 1
1 708 1 1 45 GLY CA C -12.401 -0.557 -1.180 1.00 . A A . 45 GLY CA 1 1
1 709 1 1 45 GLY H H -11.180 -1.810 -2.371 1.00 . A A . 45 GLY H 1 1
1 710 1 1 45 GLY HA2 H -13.371 -0.263 -1.551 1.00 . A A . 45 GLY HA2 1 1
1 711 1 1 45 GLY HA3 H -12.473 -0.734 -0.115 1.00 . A A . 45 GLY HA3 1 1
1 712 1 1 45 GLY N N -12.001 -1.787 -1.836 1.00 . A A . 45 GLY N 1 1
1 713 1 1 45 GLY O O -10.665 0.558 -2.387 1.00 . A A . 45 GLY O 1 1
1 714 1 1 46 ARG C C -9.410 2.611 0.305 1.00 . A A . 46 ARG C 1 1
1 715 1 1 46 ARG CA C -10.580 2.725 -0.661 1.00 . A A . 46 ARG CA 1 1
1 716 1 1 46 ARG CB C -11.355 4.017 -0.398 1.00 . A A . 46 ARG CB 1 1
1 717 1 1 46 ARG CD C -10.417 6.127 0.602 1.00 . A A . 46 ARG CD 1 1
1 718 1 1 46 ARG CG C -10.547 5.279 -0.649 1.00 . A A . 46 ARG CG 1 1
1 719 1 1 46 ARG CZ C -11.380 8.390 0.383 1.00 . A A . 46 ARG CZ 1 1
1 720 1 1 46 ARG H H -12.094 1.530 0.202 1.00 . A A . 46 ARG H 1 1
1 721 1 1 46 ARG HA H -10.196 2.745 -1.669 1.00 . A A . 46 ARG HA 1 1
1 722 1 1 46 ARG HB2 H -12.214 4.038 -1.045 1.00 . A A . 46 ARG HB2 1 1
1 723 1 1 46 ARG HB3 H -11.688 4.024 0.630 1.00 . A A . 46 ARG HB3 1 1
1 724 1 1 46 ARG HD2 H -10.435 5.478 1.465 1.00 . A A . 46 ARG HD2 1 1
1 725 1 1 46 ARG HD3 H -9.476 6.645 0.564 1.00 . A A . 46 ARG HD3 1 1
1 726 1 1 46 ARG HE H -12.353 6.794 1.083 1.00 . A A . 46 ARG HE 1 1
1 727 1 1 46 ARG HG2 H -9.561 5.001 -0.982 1.00 . A A . 46 ARG HG2 1 1
1 728 1 1 46 ARG HG3 H -11.036 5.862 -1.415 1.00 . A A . 46 ARG HG3 1 1
1 729 1 1 46 ARG HH11 H -9.471 8.241 -0.271 1.00 . A A . 46 ARG HH11 1 1
1 730 1 1 46 ARG HH12 H -10.169 9.819 -0.377 1.00 . A A . 46 ARG HH12 1 1
1 731 1 1 46 ARG HH21 H -13.262 8.873 0.933 1.00 . A A . 46 ARG HH21 1 1
1 732 1 1 46 ARG HH22 H -12.314 10.179 0.304 1.00 . A A . 46 ARG HH22 1 1
1 733 1 1 46 ARG N N -11.461 1.572 -0.543 1.00 . A A . 46 ARG N 1 1
1 734 1 1 46 ARG NE N -11.497 7.106 0.721 1.00 . A A . 46 ARG NE 1 1
1 735 1 1 46 ARG NH1 N -10.247 8.853 -0.131 1.00 . A A . 46 ARG NH1 1 1
1 736 1 1 46 ARG NH2 N -12.403 9.214 0.553 1.00 . A A . 46 ARG NH2 1 1
1 737 1 1 46 ARG O O -9.585 2.249 1.470 1.00 . A A . 46 ARG O 1 1
1 738 1 1 47 LEU C C -6.227 4.164 0.502 1.00 . A A . 47 LEU C 1 1
1 739 1 1 47 LEU CA C -7.013 2.866 0.627 1.00 . A A . 47 LEU CA 1 1
1 740 1 1 47 LEU CB C -6.139 1.683 0.203 1.00 . A A . 47 LEU CB 1 1
1 741 1 1 47 LEU CD1 C -5.851 -0.256 1.777 1.00 . A A . 47 LEU CD1 1 1
1 742 1 1 47 LEU CD2 C -3.840 0.906 0.843 1.00 . A A . 47 LEU CD2 1 1
1 743 1 1 47 LEU CG C -5.277 1.078 1.316 1.00 . A A . 47 LEU CG 1 1
1 744 1 1 47 LEU H H -8.150 3.210 -1.123 1.00 . A A . 47 LEU H 1 1
1 745 1 1 47 LEU HA H -7.311 2.734 1.657 1.00 . A A . 47 LEU HA 1 1
1 746 1 1 47 LEU HB2 H -6.785 0.910 -0.186 1.00 . A A . 47 LEU HB2 1 1
1 747 1 1 47 LEU HB3 H -5.485 2.014 -0.590 1.00 . A A . 47 LEU HB3 1 1
1 748 1 1 47 LEU HD11 H -5.072 -1.005 1.774 1.00 . A A . 47 LEU HD11 1 1
1 749 1 1 47 LEU HD12 H -6.643 -0.560 1.109 1.00 . A A . 47 LEU HD12 1 1
1 750 1 1 47 LEU HD13 H -6.244 -0.152 2.777 1.00 . A A . 47 LEU HD13 1 1
1 751 1 1 47 LEU HD21 H -3.835 0.629 -0.201 1.00 . A A . 47 LEU HD21 1 1
1 752 1 1 47 LEU HD22 H -3.361 0.131 1.423 1.00 . A A . 47 LEU HD22 1 1
1 753 1 1 47 LEU HD23 H -3.305 1.835 0.972 1.00 . A A . 47 LEU HD23 1 1
1 754 1 1 47 LEU HG H -5.273 1.749 2.163 1.00 . A A . 47 LEU HG 1 1
1 755 1 1 47 LEU N N -8.219 2.925 -0.187 1.00 . A A . 47 LEU N 1 1
1 756 1 1 47 LEU O O -6.145 4.747 -0.579 1.00 . A A . 47 LEU O 1 1
1 757 1 1 48 ARG C C -3.924 5.898 2.794 1.00 . A A . 48 ARG C 1 1
1 758 1 1 48 ARG CA C -4.887 5.855 1.615 1.00 . A A . 48 ARG CA 1 1
1 759 1 1 48 ARG CB C -5.828 7.060 1.676 1.00 . A A . 48 ARG CB 1 1
1 760 1 1 48 ARG CD C -8.185 7.358 2.490 1.00 . A A . 48 ARG CD 1 1
1 761 1 1 48 ARG CG C -6.745 7.069 2.887 1.00 . A A . 48 ARG CG 1 1
1 762 1 1 48 ARG CZ C -9.336 8.342 4.438 1.00 . A A . 48 ARG CZ 1 1
1 763 1 1 48 ARG H H -5.762 4.115 2.445 1.00 . A A . 48 ARG H 1 1
1 764 1 1 48 ARG HA H -4.321 5.897 0.697 1.00 . A A . 48 ARG HA 1 1
1 765 1 1 48 ARG HB2 H -5.237 7.959 1.700 1.00 . A A . 48 ARG HB2 1 1
1 766 1 1 48 ARG HB3 H -6.441 7.066 0.787 1.00 . A A . 48 ARG HB3 1 1
1 767 1 1 48 ARG HD2 H -8.209 7.604 1.440 1.00 . A A . 48 ARG HD2 1 1
1 768 1 1 48 ARG HD3 H -8.778 6.472 2.664 1.00 . A A . 48 ARG HD3 1 1
1 769 1 1 48 ARG HE H -8.718 9.361 2.837 1.00 . A A . 48 ARG HE 1 1
1 770 1 1 48 ARG HG2 H -6.700 6.106 3.366 1.00 . A A . 48 ARG HG2 1 1
1 771 1 1 48 ARG HG3 H -6.410 7.832 3.574 1.00 . A A . 48 ARG HG3 1 1
1 772 1 1 48 ARG HH11 H -9.015 6.350 4.583 1.00 . A A . 48 ARG HH11 1 1
1 773 1 1 48 ARG HH12 H -9.837 7.068 5.925 1.00 . A A . 48 ARG HH12 1 1
1 774 1 1 48 ARG HH21 H -9.802 10.301 4.602 1.00 . A A . 48 ARG HH21 1 1
1 775 1 1 48 ARG HH22 H -10.287 9.308 5.935 1.00 . A A . 48 ARG HH22 1 1
1 776 1 1 48 ARG N N -5.658 4.618 1.611 1.00 . A A . 48 ARG N 1 1
1 777 1 1 48 ARG NE N -8.758 8.471 3.245 1.00 . A A . 48 ARG NE 1 1
1 778 1 1 48 ARG NH1 N -9.401 7.156 5.030 1.00 . A A . 48 ARG NH1 1 1
1 779 1 1 48 ARG NH2 N -9.849 9.404 5.042 1.00 . A A . 48 ARG NH2 1 1
1 780 1 1 48 ARG O O -4.083 5.157 3.763 1.00 . A A . 48 ARG O 1 1
1 781 1 1 49 ILE C C -1.672 8.390 4.075 1.00 . A A . 49 ILE C 1 1
1 782 1 1 49 ILE CA C -1.961 6.915 3.790 1.00 . A A . 49 ILE CA 1 1
1 783 1 1 49 ILE CB C -0.661 6.128 3.495 1.00 . A A . 49 ILE CB 1 1
1 784 1 1 49 ILE CD1 C 1.663 6.392 2.507 1.00 . A A . 49 ILE CD1 1 1
1 785 1 1 49 ILE CG1 C 0.216 6.837 2.466 1.00 . A A . 49 ILE CG1 1 1
1 786 1 1 49 ILE CG2 C -1.003 4.733 2.997 1.00 . A A . 49 ILE CG2 1 1
1 787 1 1 49 ILE H H -2.855 7.351 1.922 1.00 . A A . 49 ILE H 1 1
1 788 1 1 49 ILE HA H -2.410 6.488 4.677 1.00 . A A . 49 ILE HA 1 1
1 789 1 1 49 ILE HB H -0.111 6.027 4.419 1.00 . A A . 49 ILE HB 1 1
1 790 1 1 49 ILE HD11 H 1.824 5.783 3.383 1.00 . A A . 49 ILE HD11 1 1
1 791 1 1 49 ILE HD12 H 2.308 7.257 2.546 1.00 . A A . 49 ILE HD12 1 1
1 792 1 1 49 ILE HD13 H 1.888 5.814 1.623 1.00 . A A . 49 ILE HD13 1 1
1 793 1 1 49 ILE HG12 H -0.163 6.630 1.480 1.00 . A A . 49 ILE HG12 1 1
1 794 1 1 49 ILE HG13 H 0.185 7.896 2.645 1.00 . A A . 49 ILE HG13 1 1
1 795 1 1 49 ILE HG21 H -1.003 4.728 1.916 1.00 . A A . 49 ILE HG21 1 1
1 796 1 1 49 ILE HG22 H -1.981 4.450 3.359 1.00 . A A . 49 ILE HG22 1 1
1 797 1 1 49 ILE HG23 H -0.267 4.032 3.361 1.00 . A A . 49 ILE HG23 1 1
1 798 1 1 49 ILE N N -2.931 6.777 2.714 1.00 . A A . 49 ILE N 1 1
1 799 1 1 49 ILE O O -1.824 9.243 3.200 1.00 . A A . 49 ILE O 1 1
1 800 1 1 50 THR C C -0.116 10.094 6.973 1.00 . A A . 50 THR C 1 1
1 801 1 1 50 THR CA C -1.000 10.059 5.728 1.00 . A A . 50 THR CA 1 1
1 802 1 1 50 THR CB C -2.313 10.797 6.018 1.00 . A A . 50 THR CB 1 1
1 803 1 1 50 THR CG2 C -2.755 11.715 4.896 1.00 . A A . 50 THR CG2 1 1
1 804 1 1 50 THR H H -1.188 7.954 5.958 1.00 . A A . 50 THR H 1 1
1 805 1 1 50 THR HA H -0.489 10.556 4.920 1.00 . A A . 50 THR HA 1 1
1 806 1 1 50 THR HB H -2.181 11.404 6.903 1.00 . A A . 50 THR HB 1 1
1 807 1 1 50 THR HG1 H -3.868 9.728 5.466 1.00 . A A . 50 THR HG1 1 1
1 808 1 1 50 THR HG21 H -2.154 11.528 4.019 1.00 . A A . 50 THR HG21 1 1
1 809 1 1 50 THR HG22 H -2.633 12.743 5.203 1.00 . A A . 50 THR HG22 1 1
1 810 1 1 50 THR HG23 H -3.794 11.530 4.667 1.00 . A A . 50 THR HG23 1 1
1 811 1 1 50 THR N N -1.280 8.682 5.311 1.00 . A A . 50 THR N 1 1
1 812 1 1 50 THR O O 0.102 9.070 7.620 1.00 . A A . 50 THR O 1 1
1 813 1 1 50 THR OG1 O -3.364 9.876 6.270 1.00 . A A . 50 THR OG1 1 1
1 814 1 1 51 SER C C 0.968 12.781 9.188 1.00 . A A . 51 SER C 1 1
1 815 1 1 51 SER CA C 1.240 11.453 8.480 1.00 . A A . 51 SER CA 1 1
1 816 1 1 51 SER CB C 2.713 11.379 8.073 1.00 . A A . 51 SER CB 1 1
1 817 1 1 51 SER H H 0.171 12.065 6.755 1.00 . A A . 51 SER H 1 1
1 818 1 1 51 SER HA H 1.025 10.648 9.162 1.00 . A A . 51 SER HA 1 1
1 819 1 1 51 SER HB2 H 3.332 11.405 8.957 1.00 . A A . 51 SER HB2 1 1
1 820 1 1 51 SER HB3 H 2.890 10.462 7.535 1.00 . A A . 51 SER HB3 1 1
1 821 1 1 51 SER HG H 3.241 13.240 7.778 1.00 . A A . 51 SER HG 1 1
1 822 1 1 51 SER N N 0.384 11.285 7.307 1.00 . A A . 51 SER N 1 1
1 823 1 1 51 SER O O 1.048 13.848 8.579 1.00 . A A . 51 SER O 1 1
1 824 1 1 51 SER OG O 3.066 12.467 7.239 1.00 . A A . 51 SER OG 1 1
1 825 1 1 52 LYS C C 1.591 14.837 11.287 1.00 . A A . 52 LYS C 1 1
1 826 1 1 52 LYS CA C 0.382 13.908 11.273 1.00 . A A . 52 LYS CA 1 1
1 827 1 1 52 LYS CB C 0.010 13.532 12.709 1.00 . A A . 52 LYS CB 1 1
1 828 1 1 52 LYS CD C -1.072 11.646 13.970 1.00 . A A . 52 LYS CD 1 1
1 829 1 1 52 LYS CE C -1.808 12.147 15.200 1.00 . A A . 52 LYS CE 1 1
1 830 1 1 52 LYS CG C -1.197 12.617 12.807 1.00 . A A . 52 LYS CG 1 1
1 831 1 1 52 LYS H H 0.613 11.831 10.915 1.00 . A A . 52 LYS H 1 1
1 832 1 1 52 LYS HA H -0.450 14.425 10.819 1.00 . A A . 52 LYS HA 1 1
1 833 1 1 52 LYS HB2 H 0.850 13.032 13.166 1.00 . A A . 52 LYS HB2 1 1
1 834 1 1 52 LYS HB3 H -0.205 14.435 13.260 1.00 . A A . 52 LYS HB3 1 1
1 835 1 1 52 LYS HD2 H -1.485 10.690 13.680 1.00 . A A . 52 LYS HD2 1 1
1 836 1 1 52 LYS HD3 H -0.029 11.531 14.213 1.00 . A A . 52 LYS HD3 1 1
1 837 1 1 52 LYS HE2 H -2.870 12.118 15.005 1.00 . A A . 52 LYS HE2 1 1
1 838 1 1 52 LYS HE3 H -1.577 11.497 16.033 1.00 . A A . 52 LYS HE3 1 1
1 839 1 1 52 LYS HG2 H -2.083 13.217 12.945 1.00 . A A . 52 LYS HG2 1 1
1 840 1 1 52 LYS HG3 H -1.276 12.059 11.892 1.00 . A A . 52 LYS HG3 1 1
1 841 1 1 52 LYS HZ1 H -1.828 14.209 14.867 1.00 . A A . 52 LYS HZ1 1 1
1 842 1 1 52 LYS HZ2 H -0.378 13.632 15.520 1.00 . A A . 52 LYS HZ2 1 1
1 843 1 1 52 LYS HZ3 H -1.747 13.779 16.502 1.00 . A A . 52 LYS HZ3 1 1
1 844 1 1 52 LYS N N 0.655 12.709 10.482 1.00 . A A . 52 LYS N 1 1
1 845 1 1 52 LYS NZ N -1.413 13.539 15.547 1.00 . A A . 52 LYS NZ 1 1
1 846 1 1 52 LYS O O 1.492 16.008 10.921 1.00 . A A . 52 LYS O 1 1
1 847 1 1 53 GLY C C 5.172 14.279 12.115 1.00 . A A . 53 GLY C 1 1
1 848 1 1 53 GLY CA C 3.943 15.102 11.775 1.00 . A A . 53 GLY CA 1 1
1 849 1 1 53 GLY H H 2.751 13.367 12.000 1.00 . A A . 53 GLY H 1 1
1 850 1 1 53 GLY HA2 H 4.095 15.573 10.815 1.00 . A A . 53 GLY HA2 1 1
1 851 1 1 53 GLY HA3 H 3.820 15.870 12.524 1.00 . A A . 53 GLY HA3 1 1
1 852 1 1 53 GLY N N 2.732 14.306 11.718 1.00 . A A . 53 GLY N 1 1
1 853 1 1 53 GLY O O 6.100 14.181 11.313 1.00 . A A . 53 GLY O 1 1
1 854 1 1 54 LYS C C 6.121 11.407 13.370 1.00 . A A . 54 LYS C 1 1
1 855 1 1 54 LYS CA C 6.313 12.876 13.751 1.00 . A A . 54 LYS CA 1 1
1 856 1 1 54 LYS CB C 6.504 13.004 15.267 1.00 . A A . 54 LYS CB 1 1
1 857 1 1 54 LYS CD C 7.680 14.998 16.260 1.00 . A A . 54 LYS CD 1 1
1 858 1 1 54 LYS CE C 7.843 14.863 17.766 1.00 . A A . 54 LYS CE 1 1
1 859 1 1 54 LYS CG C 6.351 14.427 15.788 1.00 . A A . 54 LYS CG 1 1
1 860 1 1 54 LYS H H 4.415 13.807 13.907 1.00 . A A . 54 LYS H 1 1
1 861 1 1 54 LYS HA H 7.198 13.248 13.256 1.00 . A A . 54 LYS HA 1 1
1 862 1 1 54 LYS HB2 H 5.773 12.382 15.763 1.00 . A A . 54 LYS HB2 1 1
1 863 1 1 54 LYS HB3 H 7.493 12.653 15.523 1.00 . A A . 54 LYS HB3 1 1
1 864 1 1 54 LYS HD2 H 8.483 14.467 15.772 1.00 . A A . 54 LYS HD2 1 1
1 865 1 1 54 LYS HD3 H 7.724 16.045 15.995 1.00 . A A . 54 LYS HD3 1 1
1 866 1 1 54 LYS HE2 H 8.134 15.820 18.171 1.00 . A A . 54 LYS HE2 1 1
1 867 1 1 54 LYS HE3 H 6.896 14.565 18.193 1.00 . A A . 54 LYS HE3 1 1
1 868 1 1 54 LYS HG2 H 5.965 15.051 14.997 1.00 . A A . 54 LYS HG2 1 1
1 869 1 1 54 LYS HG3 H 5.657 14.423 16.616 1.00 . A A . 54 LYS HG3 1 1
1 870 1 1 54 LYS HZ1 H 8.931 13.747 19.156 1.00 . A A . 54 LYS HZ1 1 1
1 871 1 1 54 LYS HZ2 H 9.806 14.149 17.765 1.00 . A A . 54 LYS HZ2 1 1
1 872 1 1 54 LYS HZ3 H 8.634 12.931 17.704 1.00 . A A . 54 LYS HZ3 1 1
1 873 1 1 54 LYS N N 5.183 13.690 13.309 1.00 . A A . 54 LYS N 1 1
1 874 1 1 54 LYS NZ N 8.876 13.852 18.123 1.00 . A A . 54 LYS NZ 1 1
1 875 1 1 54 LYS O O 7.088 10.649 13.291 1.00 . A A . 54 LYS O 1 1
1 876 1 1 55 ILE C C 3.583 9.586 11.589 1.00 . A A . 55 ILE C 1 1
1 877 1 1 55 ILE CA C 4.561 9.631 12.763 1.00 . A A . 55 ILE CA 1 1
1 878 1 1 55 ILE CB C 3.957 8.851 13.950 1.00 . A A . 55 ILE CB 1 1
1 879 1 1 55 ILE CD1 C 1.535 9.607 13.810 1.00 . A A . 55 ILE CD1 1 1
1 880 1 1 55 ILE CG1 C 2.828 9.658 14.592 1.00 . A A . 55 ILE CG1 1 1
1 881 1 1 55 ILE CG2 C 5.031 8.510 14.971 1.00 . A A . 55 ILE CG2 1 1
1 882 1 1 55 ILE H H 4.142 11.658 13.214 1.00 . A A . 55 ILE H 1 1
1 883 1 1 55 ILE HA H 5.482 9.149 12.473 1.00 . A A . 55 ILE HA 1 1
1 884 1 1 55 ILE HB H 3.553 7.924 13.578 1.00 . A A . 55 ILE HB 1 1
1 885 1 1 55 ILE HD11 H 1.678 9.028 12.910 1.00 . A A . 55 ILE HD11 1 1
1 886 1 1 55 ILE HD12 H 1.236 10.609 13.546 1.00 . A A . 55 ILE HD12 1 1
1 887 1 1 55 ILE HD13 H 0.767 9.146 14.415 1.00 . A A . 55 ILE HD13 1 1
1 888 1 1 55 ILE HG12 H 2.632 9.271 15.580 1.00 . A A . 55 ILE HG12 1 1
1 889 1 1 55 ILE HG13 H 3.130 10.692 14.668 1.00 . A A . 55 ILE HG13 1 1
1 890 1 1 55 ILE HG21 H 5.163 7.439 15.007 1.00 . A A . 55 ILE HG21 1 1
1 891 1 1 55 ILE HG22 H 4.730 8.868 15.945 1.00 . A A . 55 ILE HG22 1 1
1 892 1 1 55 ILE HG23 H 5.962 8.978 14.687 1.00 . A A . 55 ILE HG23 1 1
1 893 1 1 55 ILE N N 4.872 11.010 13.135 1.00 . A A . 55 ILE N 1 1
1 894 1 1 55 ILE O O 3.206 10.625 11.047 1.00 . A A . 55 ILE O 1 1
1 895 1 1 56 ALA C C 1.251 7.083 10.362 1.00 . A A . 56 ALA C 1 1
1 896 1 1 56 ALA CA C 2.236 8.212 10.095 1.00 . A A . 56 ALA CA 1 1
1 897 1 1 56 ALA CB C 2.989 7.941 8.803 1.00 . A A . 56 ALA CB 1 1
1 898 1 1 56 ALA H H 3.503 7.585 11.664 1.00 . A A . 56 ALA H 1 1
1 899 1 1 56 ALA HA H 1.690 9.133 9.978 1.00 . A A . 56 ALA HA 1 1
1 900 1 1 56 ALA HB1 H 4.008 7.678 9.032 1.00 . A A . 56 ALA HB1 1 1
1 901 1 1 56 ALA HB2 H 2.973 8.823 8.185 1.00 . A A . 56 ALA HB2 1 1
1 902 1 1 56 ALA HB3 H 2.518 7.124 8.276 1.00 . A A . 56 ALA HB3 1 1
1 903 1 1 56 ALA N N 3.171 8.379 11.200 1.00 . A A . 56 ALA N 1 1
1 904 1 1 56 ALA O O 1.456 6.258 11.251 1.00 . A A . 56 ALA O 1 1
1 905 1 1 57 TYR C C -1.600 5.864 8.395 1.00 . A A . 57 TYR C 1 1
1 906 1 1 57 TYR CA C -0.835 6.023 9.701 1.00 . A A . 57 TYR CA 1 1
1 907 1 1 57 TYR CB C -1.802 6.347 10.840 1.00 . A A . 57 TYR CB 1 1
1 908 1 1 57 TYR CD1 C -1.916 8.854 11.072 1.00 . A A . 57 TYR CD1 1 1
1 909 1 1 57 TYR CD2 C -3.796 7.725 10.148 1.00 . A A . 57 TYR CD2 1 1
1 910 1 1 57 TYR CE1 C -2.570 10.062 10.934 1.00 . A A . 57 TYR CE1 1 1
1 911 1 1 57 TYR CE2 C -4.456 8.931 10.009 1.00 . A A . 57 TYR CE2 1 1
1 912 1 1 57 TYR CG C -2.517 7.667 10.681 1.00 . A A . 57 TYR CG 1 1
1 913 1 1 57 TYR CZ C -3.839 10.096 10.403 1.00 . A A . 57 TYR CZ 1 1
1 914 1 1 57 TYR H H 0.084 7.743 8.885 1.00 . A A . 57 TYR H 1 1
1 915 1 1 57 TYR HA H -0.333 5.092 9.922 1.00 . A A . 57 TYR HA 1 1
1 916 1 1 57 TYR HB2 H -2.552 5.572 10.894 1.00 . A A . 57 TYR HB2 1 1
1 917 1 1 57 TYR HB3 H -1.255 6.376 11.771 1.00 . A A . 57 TYR HB3 1 1
1 918 1 1 57 TYR HD1 H -0.921 8.826 11.488 1.00 . A A . 57 TYR HD1 1 1
1 919 1 1 57 TYR HD2 H -4.277 6.811 9.840 1.00 . A A . 57 TYR HD2 1 1
1 920 1 1 57 TYR HE1 H -2.087 10.972 11.241 1.00 . A A . 57 TYR HE1 1 1
1 921 1 1 57 TYR HE2 H -5.449 8.956 9.593 1.00 . A A . 57 TYR HE2 1 1
1 922 1 1 57 TYR HH H -4.131 11.935 10.889 1.00 . A A . 57 TYR HH 1 1
1 923 1 1 57 TYR N N 0.184 7.053 9.574 1.00 . A A . 57 TYR N 1 1
1 924 1 1 57 TYR O O -1.919 6.846 7.725 1.00 . A A . 57 TYR O 1 1
1 925 1 1 57 TYR OH O -4.495 11.299 10.267 1.00 . A A . 57 TYR OH 1 1
1 926 1 1 58 ILE C C -4.082 4.070 7.110 1.00 . A A . 58 ILE C 1 1
1 927 1 1 58 ILE CA C -2.612 4.327 6.814 1.00 . A A . 58 ILE CA 1 1
1 928 1 1 58 ILE CB C -2.014 3.097 6.101 1.00 . A A . 58 ILE CB 1 1
1 929 1 1 58 ILE CD1 C -3.255 0.918 6.509 1.00 . A A . 58 ILE CD1 1 1
1 930 1 1 58 ILE CG1 C -2.163 1.853 6.974 1.00 . A A . 58 ILE CG1 1 1
1 931 1 1 58 ILE CG2 C -0.549 3.333 5.773 1.00 . A A . 58 ILE CG2 1 1
1 932 1 1 58 ILE H H -1.606 3.881 8.617 1.00 . A A . 58 ILE H 1 1
1 933 1 1 58 ILE HA H -2.526 5.180 6.158 1.00 . A A . 58 ILE HA 1 1
1 934 1 1 58 ILE HB H -2.549 2.945 5.176 1.00 . A A . 58 ILE HB 1 1
1 935 1 1 58 ILE HD11 H -2.905 -0.103 6.570 1.00 . A A . 58 ILE HD11 1 1
1 936 1 1 58 ILE HD12 H -3.517 1.151 5.488 1.00 . A A . 58 ILE HD12 1 1
1 937 1 1 58 ILE HD13 H -4.122 1.041 7.140 1.00 . A A . 58 ILE HD13 1 1
1 938 1 1 58 ILE HG12 H -1.234 1.303 6.973 1.00 . A A . 58 ILE HG12 1 1
1 939 1 1 58 ILE HG13 H -2.395 2.158 7.983 1.00 . A A . 58 ILE HG13 1 1
1 940 1 1 58 ILE HG21 H 0.063 2.960 6.581 1.00 . A A . 58 ILE HG21 1 1
1 941 1 1 58 ILE HG22 H -0.372 4.390 5.645 1.00 . A A . 58 ILE HG22 1 1
1 942 1 1 58 ILE HG23 H -0.299 2.811 4.862 1.00 . A A . 58 ILE HG23 1 1
1 943 1 1 58 ILE N N -1.889 4.621 8.040 1.00 . A A . 58 ILE N 1 1
1 944 1 1 58 ILE O O -4.414 3.237 7.948 1.00 . A A . 58 ILE O 1 1
1 945 1 1 59 LYS C C -7.033 3.946 5.425 1.00 . A A . 59 LYS C 1 1
1 946 1 1 59 LYS CA C -6.393 4.636 6.622 1.00 . A A . 59 LYS CA 1 1
1 947 1 1 59 LYS CB C -7.050 6.003 6.843 1.00 . A A . 59 LYS CB 1 1
1 948 1 1 59 LYS CD C -8.153 7.444 8.590 1.00 . A A . 59 LYS CD 1 1
1 949 1 1 59 LYS CE C -7.662 8.881 8.673 1.00 . A A . 59 LYS CE 1 1
1 950 1 1 59 LYS CG C -7.014 6.479 8.289 1.00 . A A . 59 LYS CG 1 1
1 951 1 1 59 LYS H H -4.634 5.438 5.763 1.00 . A A . 59 LYS H 1 1
1 952 1 1 59 LYS HA H -6.543 4.025 7.500 1.00 . A A . 59 LYS HA 1 1
1 953 1 1 59 LYS HB2 H -6.541 6.736 6.234 1.00 . A A . 59 LYS HB2 1 1
1 954 1 1 59 LYS HB3 H -8.082 5.946 6.532 1.00 . A A . 59 LYS HB3 1 1
1 955 1 1 59 LYS HD2 H -8.891 7.372 7.805 1.00 . A A . 59 LYS HD2 1 1
1 956 1 1 59 LYS HD3 H -8.602 7.172 9.534 1.00 . A A . 59 LYS HD3 1 1
1 957 1 1 59 LYS HE2 H -7.394 9.097 9.697 1.00 . A A . 59 LYS HE2 1 1
1 958 1 1 59 LYS HE3 H -6.791 8.987 8.044 1.00 . A A . 59 LYS HE3 1 1
1 959 1 1 59 LYS HG2 H -7.100 5.623 8.942 1.00 . A A . 59 LYS HG2 1 1
1 960 1 1 59 LYS HG3 H -6.073 6.978 8.470 1.00 . A A . 59 LYS HG3 1 1
1 961 1 1 59 LYS HZ1 H -8.387 10.826 8.439 1.00 . A A . 59 LYS HZ1 1 1
1 962 1 1 59 LYS HZ2 H -9.593 9.677 8.734 1.00 . A A . 59 LYS HZ2 1 1
1 963 1 1 59 LYS HZ3 H -8.863 9.764 7.211 1.00 . A A . 59 LYS HZ3 1 1
1 964 1 1 59 LYS N N -4.958 4.788 6.419 1.00 . A A . 59 LYS N 1 1
1 965 1 1 59 LYS NZ N -8.699 9.855 8.233 1.00 . A A . 59 LYS NZ 1 1
1 966 1 1 59 LYS O O -6.639 4.169 4.282 1.00 . A A . 59 LYS O 1 1
1 967 1 1 60 LEU C C -10.187 2.196 4.997 1.00 . A A . 60 LEU C 1 1
1 968 1 1 60 LEU CA C -8.715 2.372 4.650 1.00 . A A . 60 LEU CA 1 1
1 969 1 1 60 LEU CB C -8.061 1.006 4.431 1.00 . A A . 60 LEU CB 1 1
1 970 1 1 60 LEU CD1 C -8.051 -1.141 5.738 1.00 . A A . 60 LEU CD1 1 1
1 971 1 1 60 LEU CD2 C -6.073 0.370 5.820 1.00 . A A . 60 LEU CD2 1 1
1 972 1 1 60 LEU CG C -7.585 0.304 5.706 1.00 . A A . 60 LEU CG 1 1
1 973 1 1 60 LEU H H -8.283 2.963 6.633 1.00 . A A . 60 LEU H 1 1
1 974 1 1 60 LEU HA H -8.639 2.949 3.740 1.00 . A A . 60 LEU HA 1 1
1 975 1 1 60 LEU HB2 H -8.773 0.364 3.933 1.00 . A A . 60 LEU HB2 1 1
1 976 1 1 60 LEU HB3 H -7.210 1.142 3.782 1.00 . A A . 60 LEU HB3 1 1
1 977 1 1 60 LEU HD11 H -7.293 -1.770 5.298 1.00 . A A . 60 LEU HD11 1 1
1 978 1 1 60 LEU HD12 H -8.970 -1.238 5.181 1.00 . A A . 60 LEU HD12 1 1
1 979 1 1 60 LEU HD13 H -8.216 -1.443 6.763 1.00 . A A . 60 LEU HD13 1 1
1 980 1 1 60 LEU HD21 H -5.724 1.330 5.470 1.00 . A A . 60 LEU HD21 1 1
1 981 1 1 60 LEU HD22 H -5.633 -0.414 5.220 1.00 . A A . 60 LEU HD22 1 1
1 982 1 1 60 LEU HD23 H -5.786 0.236 6.852 1.00 . A A . 60 LEU HD23 1 1
1 983 1 1 60 LEU HG H -8.006 0.807 6.562 1.00 . A A . 60 LEU HG 1 1
1 984 1 1 60 LEU N N -8.019 3.102 5.700 1.00 . A A . 60 LEU N 1 1
1 985 1 1 60 LEU O O -10.563 2.192 6.170 1.00 . A A . 60 LEU O 1 1
1 986 1 1 61 GLU C C -13.190 1.728 2.831 1.00 . A A . 61 GLU C 1 1
1 987 1 1 61 GLU CA C -12.449 1.854 4.167 1.00 . A A . 61 GLU CA 1 1
1 988 1 1 61 GLU CB C -13.032 2.997 5.011 1.00 . A A . 61 GLU CB 1 1
1 989 1 1 61 GLU CD C -13.403 5.459 4.574 1.00 . A A . 61 GLU CD 1 1
1 990 1 1 61 GLU CG C -12.384 4.350 4.754 1.00 . A A . 61 GLU CG 1 1
1 991 1 1 61 GLU H H -10.646 2.037 3.059 1.00 . A A . 61 GLU H 1 1
1 992 1 1 61 GLU HA H -12.578 0.929 4.709 1.00 . A A . 61 GLU HA 1 1
1 993 1 1 61 GLU HB2 H -14.087 3.081 4.799 1.00 . A A . 61 GLU HB2 1 1
1 994 1 1 61 GLU HB3 H -12.903 2.755 6.056 1.00 . A A . 61 GLU HB3 1 1
1 995 1 1 61 GLU HG2 H -11.750 4.597 5.593 1.00 . A A . 61 GLU HG2 1 1
1 996 1 1 61 GLU HG3 H -11.783 4.284 3.858 1.00 . A A . 61 GLU HG3 1 1
1 997 1 1 61 GLU N N -11.014 2.042 3.969 1.00 . A A . 61 GLU N 1 1
1 998 1 1 61 GLU O O -13.248 0.649 2.243 1.00 . A A . 61 GLU O 1 1
1 999 1 1 61 GLU OE1 O -14.360 5.523 5.374 1.00 . A A . 61 GLU OE1 1 1
1 1000 1 1 61 GLU OE2 O -13.244 6.265 3.632 1.00 . A A . 61 GLU OE2 1 1
1 1001 1 1 62 ASP C C -14.729 4.301 0.669 1.00 . A A . 62 ASP C 1 1
1 1002 1 1 62 ASP CA C -14.491 2.859 1.103 1.00 . A A . 62 ASP CA 1 1
1 1003 1 1 62 ASP CB C -15.825 2.125 1.263 1.00 . A A . 62 ASP CB 1 1
1 1004 1 1 62 ASP CG C -16.691 2.202 0.020 1.00 . A A . 62 ASP CG 1 1
1 1005 1 1 62 ASP H H -13.672 3.665 2.871 1.00 . A A . 62 ASP H 1 1
1 1006 1 1 62 ASP HA H -13.895 2.356 0.356 1.00 . A A . 62 ASP HA 1 1
1 1007 1 1 62 ASP HB2 H -15.633 1.084 1.480 1.00 . A A . 62 ASP HB2 1 1
1 1008 1 1 62 ASP HB3 H -16.369 2.563 2.086 1.00 . A A . 62 ASP HB3 1 1
1 1009 1 1 62 ASP N N -13.756 2.838 2.359 1.00 . A A . 62 ASP N 1 1
1 1010 1 1 62 ASP O O -15.220 5.114 1.451 1.00 . A A . 62 ASP O 1 1
1 1011 1 1 62 ASP OD1 O -16.131 2.219 -1.096 1.00 . A A . 62 ASP OD1 1 1
1 1012 1 1 62 ASP OD2 O -17.931 2.241 0.165 1.00 . A A . 62 ASP OD2 1 1
1 1013 1 1 63 LYS C C -16.033 6.368 -1.083 1.00 . A A . 63 LYS C 1 1
1 1014 1 1 63 LYS CA C -14.562 5.982 -1.074 1.00 . A A . 63 LYS CA 1 1
1 1015 1 1 63 LYS CB C -14.001 6.127 -2.486 1.00 . A A . 63 LYS CB 1 1
1 1016 1 1 63 LYS CD C -13.317 8.546 -2.380 1.00 . A A . 63 LYS CD 1 1
1 1017 1 1 63 LYS CE C -12.746 9.548 -3.372 1.00 . A A . 63 LYS CE 1 1
1 1018 1 1 63 LYS CG C -14.206 7.519 -3.069 1.00 . A A . 63 LYS CG 1 1
1 1019 1 1 63 LYS H H -13.990 3.935 -1.155 1.00 . A A . 63 LYS H 1 1
1 1020 1 1 63 LYS HA H -14.029 6.652 -0.416 1.00 . A A . 63 LYS HA 1 1
1 1021 1 1 63 LYS HB2 H -12.944 5.918 -2.464 1.00 . A A . 63 LYS HB2 1 1
1 1022 1 1 63 LYS HB3 H -14.490 5.413 -3.133 1.00 . A A . 63 LYS HB3 1 1
1 1023 1 1 63 LYS HD2 H -13.901 9.078 -1.644 1.00 . A A . 63 LYS HD2 1 1
1 1024 1 1 63 LYS HD3 H -12.502 8.033 -1.891 1.00 . A A . 63 LYS HD3 1 1
1 1025 1 1 63 LYS HE2 H -11.959 9.072 -3.935 1.00 . A A . 63 LYS HE2 1 1
1 1026 1 1 63 LYS HE3 H -13.533 9.856 -4.044 1.00 . A A . 63 LYS HE3 1 1
1 1027 1 1 63 LYS HG2 H -13.973 7.500 -4.121 1.00 . A A . 63 LYS HG2 1 1
1 1028 1 1 63 LYS HG3 H -15.238 7.803 -2.936 1.00 . A A . 63 LYS HG3 1 1
1 1029 1 1 63 LYS HZ1 H -12.826 11.564 -2.835 1.00 . A A . 63 LYS HZ1 1 1
1 1030 1 1 63 LYS HZ2 H -11.257 10.986 -3.091 1.00 . A A . 63 LYS HZ2 1 1
1 1031 1 1 63 LYS HZ3 H -12.088 10.577 -1.675 1.00 . A A . 63 LYS HZ3 1 1
1 1032 1 1 63 LYS N N -14.378 4.622 -0.570 1.00 . A A . 63 LYS N 1 1
1 1033 1 1 63 LYS NZ N -12.191 10.753 -2.695 1.00 . A A . 63 LYS NZ 1 1
1 1034 1 1 63 LYS O O -16.376 7.550 -1.079 1.00 . A A . 63 LYS O 1 1
1 1035 1 1 64 VAL C C -18.859 5.837 0.279 1.00 . A A . 64 VAL C 1 1
1 1036 1 1 64 VAL CA C -18.328 5.607 -1.129 1.00 . A A . 64 VAL CA 1 1
1 1037 1 1 64 VAL CB C -19.090 4.434 -1.780 1.00 . A A . 64 VAL CB 1 1
1 1038 1 1 64 VAL CG1 C -20.458 4.893 -2.260 1.00 . A A . 64 VAL CG1 1 1
1 1039 1 1 64 VAL CG2 C -18.291 3.826 -2.933 1.00 . A A . 64 VAL CG2 1 1
1 1040 1 1 64 VAL H H -16.567 4.446 -1.110 1.00 . A A . 64 VAL H 1 1
1 1041 1 1 64 VAL HA H -18.506 6.496 -1.717 1.00 . A A . 64 VAL HA 1 1
1 1042 1 1 64 VAL HB H -19.237 3.670 -1.031 1.00 . A A . 64 VAL HB 1 1
1 1043 1 1 64 VAL HG11 H -20.491 5.972 -2.278 1.00 . A A . 64 VAL HG11 1 1
1 1044 1 1 64 VAL HG12 H -21.218 4.520 -1.590 1.00 . A A . 64 VAL HG12 1 1
1 1045 1 1 64 VAL HG13 H -20.637 4.512 -3.255 1.00 . A A . 64 VAL HG13 1 1
1 1046 1 1 64 VAL HG21 H -17.330 4.313 -3.010 1.00 . A A . 64 VAL HG21 1 1
1 1047 1 1 64 VAL HG22 H -18.833 3.960 -3.857 1.00 . A A . 64 VAL HG22 1 1
1 1048 1 1 64 VAL HG23 H -18.146 2.771 -2.751 1.00 . A A . 64 VAL HG23 1 1
1 1049 1 1 64 VAL N N -16.898 5.367 -1.105 1.00 . A A . 64 VAL N 1 1
1 1050 1 1 64 VAL O O -19.447 6.879 0.567 1.00 . A A . 64 VAL O 1 1
1 1051 1 1 65 SER C C -18.575 3.822 3.375 1.00 . A A . 65 SER C 1 1
1 1052 1 1 65 SER CA C -19.109 4.978 2.535 1.00 . A A . 65 SER CA 1 1
1 1053 1 1 65 SER CB C -20.638 5.007 2.574 1.00 . A A . 65 SER CB 1 1
1 1054 1 1 65 SER H H -18.177 4.053 0.883 1.00 . A A . 65 SER H 1 1
1 1055 1 1 65 SER HA H -18.728 5.905 2.937 1.00 . A A . 65 SER HA 1 1
1 1056 1 1 65 SER HB2 H -21.021 4.948 1.566 1.00 . A A . 65 SER HB2 1 1
1 1057 1 1 65 SER HB3 H -21.002 4.166 3.147 1.00 . A A . 65 SER HB3 1 1
1 1058 1 1 65 SER HG H -21.548 6.740 2.503 1.00 . A A . 65 SER HG 1 1
1 1059 1 1 65 SER N N -18.648 4.866 1.159 1.00 . A A . 65 SER N 1 1
1 1060 1 1 65 SER O O -18.146 4.013 4.513 1.00 . A A . 65 SER O 1 1
1 1061 1 1 65 SER OG O -21.110 6.204 3.169 1.00 . A A . 65 SER OG 1 1
1 1062 1 1 66 GLY C C -18.967 1.086 4.694 1.00 . A A . 66 GLY C 1 1
1 1063 1 1 66 GLY CA C -18.105 1.457 3.505 1.00 . A A . 66 GLY CA 1 1
1 1064 1 1 66 GLY H H -18.943 2.535 1.890 1.00 . A A . 66 GLY H 1 1
1 1065 1 1 66 GLY HA2 H -18.080 0.624 2.817 1.00 . A A . 66 GLY HA2 1 1
1 1066 1 1 66 GLY HA3 H -17.101 1.653 3.850 1.00 . A A . 66 GLY HA3 1 1
1 1067 1 1 66 GLY N N -18.596 2.625 2.802 1.00 . A A . 66 GLY N 1 1
1 1068 1 1 66 GLY O O -20.195 1.127 4.615 1.00 . A A . 66 GLY O 1 1
1 1069 1 1 67 GLU C C -18.081 0.053 8.167 1.00 . A A . 67 GLU C 1 1
1 1070 1 1 67 GLU CA C -19.041 0.327 7.006 1.00 . A A . 67 GLU CA 1 1
1 1071 1 1 67 GLU CB C -19.899 -0.912 6.724 1.00 . A A . 67 GLU CB 1 1
1 1072 1 1 67 GLU CD C -22.221 -1.620 6.013 1.00 . A A . 67 GLU CD 1 1
1 1073 1 1 67 GLU CG C -21.395 -0.659 6.846 1.00 . A A . 67 GLU CG 1 1
1 1074 1 1 67 GLU H H -17.343 0.701 5.791 1.00 . A A . 67 GLU H 1 1
1 1075 1 1 67 GLU HA H -19.690 1.144 7.280 1.00 . A A . 67 GLU HA 1 1
1 1076 1 1 67 GLU HB2 H -19.695 -1.253 5.719 1.00 . A A . 67 GLU HB2 1 1
1 1077 1 1 67 GLU HB3 H -19.629 -1.693 7.420 1.00 . A A . 67 GLU HB3 1 1
1 1078 1 1 67 GLU HG2 H -21.681 -0.768 7.881 1.00 . A A . 67 GLU HG2 1 1
1 1079 1 1 67 GLU HG3 H -21.605 0.349 6.520 1.00 . A A . 67 GLU HG3 1 1
1 1080 1 1 67 GLU N N -18.322 0.719 5.797 1.00 . A A . 67 GLU N 1 1
1 1081 1 1 67 GLU O O -17.936 0.879 9.067 1.00 . A A . 67 GLU O 1 1
1 1082 1 1 67 GLU OE1 O -21.885 -1.820 4.826 1.00 . A A . 67 GLU OE1 1 1
1 1083 1 1 67 GLU OE2 O -23.206 -2.173 6.547 1.00 . A A . 67 GLU OE2 1 1
1 1084 1 1 68 LEU C C -15.504 -0.376 9.528 1.00 . A A . 68 LEU C 1 1
1 1085 1 1 68 LEU CA C -16.501 -1.497 9.211 1.00 . A A . 68 LEU CA 1 1
1 1086 1 1 68 LEU CB C -15.743 -2.774 8.829 1.00 . A A . 68 LEU CB 1 1
1 1087 1 1 68 LEU CD1 C -16.146 -4.980 7.688 1.00 . A A . 68 LEU CD1 1 1
1 1088 1 1 68 LEU CD2 C -16.476 -4.771 10.162 1.00 . A A . 68 LEU CD2 1 1
1 1089 1 1 68 LEU CG C -16.583 -4.058 8.821 1.00 . A A . 68 LEU CG 1 1
1 1090 1 1 68 LEU H H -17.603 -1.740 7.412 1.00 . A A . 68 LEU H 1 1
1 1091 1 1 68 LEU HA H -17.083 -1.694 10.099 1.00 . A A . 68 LEU HA 1 1
1 1092 1 1 68 LEU HB2 H -15.318 -2.638 7.844 1.00 . A A . 68 LEU HB2 1 1
1 1093 1 1 68 LEU HB3 H -14.934 -2.908 9.531 1.00 . A A . 68 LEU HB3 1 1
1 1094 1 1 68 LEU HD11 H -16.954 -5.088 6.979 1.00 . A A . 68 LEU HD11 1 1
1 1095 1 1 68 LEU HD12 H -15.890 -5.950 8.090 1.00 . A A . 68 LEU HD12 1 1
1 1096 1 1 68 LEU HD13 H -15.285 -4.559 7.191 1.00 . A A . 68 LEU HD13 1 1
1 1097 1 1 68 LEU HD21 H -15.435 -4.912 10.413 1.00 . A A . 68 LEU HD21 1 1
1 1098 1 1 68 LEU HD22 H -16.964 -5.734 10.098 1.00 . A A . 68 LEU HD22 1 1
1 1099 1 1 68 LEU HD23 H -16.954 -4.176 10.926 1.00 . A A . 68 LEU HD23 1 1
1 1100 1 1 68 LEU HG H -17.621 -3.801 8.660 1.00 . A A . 68 LEU HG 1 1
1 1101 1 1 68 LEU N N -17.436 -1.115 8.148 1.00 . A A . 68 LEU N 1 1
1 1102 1 1 68 LEU O O -15.564 0.226 10.600 1.00 . A A . 68 LEU O 1 1
1 1103 1 1 69 PHE C C -12.400 0.426 9.624 1.00 . A A . 69 PHE C 1 1
1 1104 1 1 69 PHE CA C -13.568 0.942 8.786 1.00 . A A . 69 PHE CA 1 1
1 1105 1 1 69 PHE CB C -14.174 2.187 9.452 1.00 . A A . 69 PHE CB 1 1
1 1106 1 1 69 PHE CD1 C -12.036 3.532 9.519 1.00 . A A . 69 PHE CD1 1 1
1 1107 1 1 69 PHE CD2 C -14.015 4.584 8.702 1.00 . A A . 69 PHE CD2 1 1
1 1108 1 1 69 PHE CE1 C -11.325 4.698 9.306 1.00 . A A . 69 PHE CE1 1 1
1 1109 1 1 69 PHE CE2 C -13.305 5.753 8.489 1.00 . A A . 69 PHE CE2 1 1
1 1110 1 1 69 PHE CG C -13.391 3.458 9.219 1.00 . A A . 69 PHE CG 1 1
1 1111 1 1 69 PHE CZ C -11.960 5.809 8.793 1.00 . A A . 69 PHE CZ 1 1
1 1112 1 1 69 PHE H H -14.585 -0.623 7.765 1.00 . A A . 69 PHE H 1 1
1 1113 1 1 69 PHE HA H -13.196 1.217 7.810 1.00 . A A . 69 PHE HA 1 1
1 1114 1 1 69 PHE HB2 H -15.172 2.339 9.068 1.00 . A A . 69 PHE HB2 1 1
1 1115 1 1 69 PHE HB3 H -14.230 2.023 10.519 1.00 . A A . 69 PHE HB3 1 1
1 1116 1 1 69 PHE HD1 H -11.535 2.669 9.924 1.00 . A A . 69 PHE HD1 1 1
1 1117 1 1 69 PHE HD2 H -15.067 4.543 8.462 1.00 . A A . 69 PHE HD2 1 1
1 1118 1 1 69 PHE HE1 H -10.273 4.741 9.542 1.00 . A A . 69 PHE HE1 1 1
1 1119 1 1 69 PHE HE2 H -13.803 6.624 8.089 1.00 . A A . 69 PHE HE2 1 1
1 1120 1 1 69 PHE HZ H -11.404 6.720 8.628 1.00 . A A . 69 PHE HZ 1 1
1 1121 1 1 69 PHE N N -14.585 -0.105 8.598 1.00 . A A . 69 PHE N 1 1
1 1122 1 1 69 PHE O O -12.596 -0.195 10.669 1.00 . A A . 69 PHE O 1 1
1 1123 1 1 70 ALA C C -8.754 1.022 9.338 1.00 . A A . 70 ALA C 1 1
1 1124 1 1 70 ALA CA C -9.978 0.285 9.873 1.00 . A A . 70 ALA CA 1 1
1 1125 1 1 70 ALA CB C -9.786 -1.221 9.758 1.00 . A A . 70 ALA CB 1 1
1 1126 1 1 70 ALA H H -11.094 1.212 8.333 1.00 . A A . 70 ALA H 1 1
1 1127 1 1 70 ALA HA H -10.104 0.530 10.918 1.00 . A A . 70 ALA HA 1 1
1 1128 1 1 70 ALA HB1 H -9.220 -1.446 8.866 1.00 . A A . 70 ALA HB1 1 1
1 1129 1 1 70 ALA HB2 H -10.750 -1.705 9.704 1.00 . A A . 70 ALA HB2 1 1
1 1130 1 1 70 ALA HB3 H -9.250 -1.581 10.624 1.00 . A A . 70 ALA HB3 1 1
1 1131 1 1 70 ALA N N -11.183 0.703 9.165 1.00 . A A . 70 ALA N 1 1
1 1132 1 1 70 ALA O O -8.840 1.741 8.343 1.00 . A A . 70 ALA O 1 1
1 1133 1 1 71 GLN C C -5.167 0.799 10.219 1.00 . A A . 71 GLN C 1 1
1 1134 1 1 71 GLN CA C -6.376 1.484 9.583 1.00 . A A . 71 GLN CA 1 1
1 1135 1 1 71 GLN CB C -6.395 2.973 9.945 1.00 . A A . 71 GLN CB 1 1
1 1136 1 1 71 GLN CD C -7.938 3.754 11.780 1.00 . A A . 71 GLN CD 1 1
1 1137 1 1 71 GLN CG C -6.555 3.246 11.429 1.00 . A A . 71 GLN CG 1 1
1 1138 1 1 71 GLN H H -7.610 0.253 10.786 1.00 . A A . 71 GLN H 1 1
1 1139 1 1 71 GLN HA H -6.303 1.386 8.510 1.00 . A A . 71 GLN HA 1 1
1 1140 1 1 71 GLN HB2 H -5.469 3.421 9.625 1.00 . A A . 71 GLN HB2 1 1
1 1141 1 1 71 GLN HB3 H -7.212 3.448 9.423 1.00 . A A . 71 GLN HB3 1 1
1 1142 1 1 71 GLN HE21 H -7.378 4.040 13.663 1.00 . A A . 71 GLN HE21 1 1
1 1143 1 1 71 GLN HE22 H -9.016 4.451 13.297 1.00 . A A . 71 GLN HE22 1 1
1 1144 1 1 71 GLN HG2 H -6.373 2.333 11.973 1.00 . A A . 71 GLN HG2 1 1
1 1145 1 1 71 GLN HG3 H -5.829 3.991 11.725 1.00 . A A . 71 GLN HG3 1 1
1 1146 1 1 71 GLN N N -7.617 0.838 10.001 1.00 . A A . 71 GLN N 1 1
1 1147 1 1 71 GLN NE2 N -8.130 4.118 13.040 1.00 . A A . 71 GLN NE2 1 1
1 1148 1 1 71 GLN O O -5.312 -0.034 11.112 1.00 . A A . 71 GLN O 1 1
1 1149 1 1 71 GLN OE1 O -8.822 3.820 10.927 1.00 . A A . 71 GLN OE1 1 1
1 1150 1 1 72 ALA C C -1.718 1.672 10.585 1.00 . A A . 72 ALA C 1 1
1 1151 1 1 72 ALA CA C -2.740 0.580 10.269 1.00 . A A . 72 ALA CA 1 1
1 1152 1 1 72 ALA CB C -2.161 -0.416 9.271 1.00 . A A . 72 ALA CB 1 1
1 1153 1 1 72 ALA H H -3.927 1.827 9.038 1.00 . A A . 72 ALA H 1 1
1 1154 1 1 72 ALA HA H -2.977 0.045 11.176 1.00 . A A . 72 ALA HA 1 1
1 1155 1 1 72 ALA HB1 H -2.962 -0.854 8.695 1.00 . A A . 72 ALA HB1 1 1
1 1156 1 1 72 ALA HB2 H -1.631 -1.196 9.802 1.00 . A A . 72 ALA HB2 1 1
1 1157 1 1 72 ALA HB3 H -1.478 0.094 8.608 1.00 . A A . 72 ALA HB3 1 1
1 1158 1 1 72 ALA N N -3.976 1.157 9.750 1.00 . A A . 72 ALA N 1 1
1 1159 1 1 72 ALA O O -1.028 2.162 9.690 1.00 . A A . 72 ALA O 1 1
1 1160 1 1 73 PRO C C 0.790 2.693 12.110 1.00 . A A . 73 PRO C 1 1
1 1161 1 1 73 PRO CA C -0.664 3.117 12.290 1.00 . A A . 73 PRO CA 1 1
1 1162 1 1 73 PRO CB C -0.980 3.311 13.776 1.00 . A A . 73 PRO CB 1 1
1 1163 1 1 73 PRO CD C -2.389 1.547 13.000 1.00 . A A . 73 PRO CD 1 1
1 1164 1 1 73 PRO CG C -1.632 2.042 14.199 1.00 . A A . 73 PRO CG 1 1
1 1165 1 1 73 PRO HA H -0.835 4.042 11.758 1.00 . A A . 73 PRO HA 1 1
1 1166 1 1 73 PRO HB2 H -0.064 3.485 14.321 1.00 . A A . 73 PRO HB2 1 1
1 1167 1 1 73 PRO HB3 H -1.643 4.154 13.898 1.00 . A A . 73 PRO HB3 1 1
1 1168 1 1 73 PRO HD2 H -2.410 0.467 12.987 1.00 . A A . 73 PRO HD2 1 1
1 1169 1 1 73 PRO HD3 H -3.392 1.946 12.994 1.00 . A A . 73 PRO HD3 1 1
1 1170 1 1 73 PRO HG2 H -0.881 1.323 14.492 1.00 . A A . 73 PRO HG2 1 1
1 1171 1 1 73 PRO HG3 H -2.311 2.232 15.018 1.00 . A A . 73 PRO HG3 1 1
1 1172 1 1 73 PRO N N -1.607 2.073 11.867 1.00 . A A . 73 PRO N 1 1
1 1173 1 1 73 PRO O O 1.143 1.538 12.348 1.00 . A A . 73 PRO O 1 1
1 1174 1 1 74 VAL C C 3.925 4.315 12.265 1.00 . A A . 74 VAL C 1 1
1 1175 1 1 74 VAL CA C 3.043 3.355 11.468 1.00 . A A . 74 VAL CA 1 1
1 1176 1 1 74 VAL CB C 3.403 3.429 9.964 1.00 . A A . 74 VAL CB 1 1
1 1177 1 1 74 VAL CG1 C 2.323 2.756 9.136 1.00 . A A . 74 VAL CG1 1 1
1 1178 1 1 74 VAL CG2 C 3.593 4.866 9.495 1.00 . A A . 74 VAL CG2 1 1
1 1179 1 1 74 VAL H H 1.287 4.535 11.508 1.00 . A A . 74 VAL H 1 1
1 1180 1 1 74 VAL HA H 3.235 2.347 11.809 1.00 . A A . 74 VAL HA 1 1
1 1181 1 1 74 VAL HB H 4.330 2.896 9.808 1.00 . A A . 74 VAL HB 1 1
1 1182 1 1 74 VAL HG11 H 2.231 1.719 9.431 1.00 . A A . 74 VAL HG11 1 1
1 1183 1 1 74 VAL HG12 H 2.587 2.813 8.091 1.00 . A A . 74 VAL HG12 1 1
1 1184 1 1 74 VAL HG13 H 1.384 3.262 9.295 1.00 . A A . 74 VAL HG13 1 1
1 1185 1 1 74 VAL HG21 H 4.199 5.405 10.206 1.00 . A A . 74 VAL HG21 1 1
1 1186 1 1 74 VAL HG22 H 2.629 5.343 9.405 1.00 . A A . 74 VAL HG22 1 1
1 1187 1 1 74 VAL HG23 H 4.082 4.867 8.533 1.00 . A A . 74 VAL HG23 1 1
1 1188 1 1 74 VAL N N 1.628 3.634 11.684 1.00 . A A . 74 VAL N 1 1
1 1189 1 1 74 VAL O O 3.565 5.472 12.480 1.00 . A A . 74 VAL O 1 1
1 1190 1 1 75 GLU C C 6.723 5.665 12.596 1.00 . A A . 75 GLU C 1 1
1 1191 1 1 75 GLU CA C 6.016 4.635 13.474 1.00 . A A . 75 GLU CA 1 1
1 1192 1 1 75 GLU CB C 7.052 3.737 14.153 1.00 . A A . 75 GLU CB 1 1
1 1193 1 1 75 GLU CD C 6.612 4.872 16.372 1.00 . A A . 75 GLU CD 1 1
1 1194 1 1 75 GLU CG C 7.658 4.334 15.413 1.00 . A A . 75 GLU CG 1 1
1 1195 1 1 75 GLU H H 5.312 2.895 12.495 1.00 . A A . 75 GLU H 1 1
1 1196 1 1 75 GLU HA H 5.452 5.155 14.233 1.00 . A A . 75 GLU HA 1 1
1 1197 1 1 75 GLU HB2 H 6.581 2.803 14.415 1.00 . A A . 75 GLU HB2 1 1
1 1198 1 1 75 GLU HB3 H 7.852 3.541 13.454 1.00 . A A . 75 GLU HB3 1 1
1 1199 1 1 75 GLU HG2 H 8.228 3.569 15.921 1.00 . A A . 75 GLU HG2 1 1
1 1200 1 1 75 GLU HG3 H 8.316 5.142 15.131 1.00 . A A . 75 GLU HG3 1 1
1 1201 1 1 75 GLU N N 5.081 3.825 12.699 1.00 . A A . 75 GLU N 1 1
1 1202 1 1 75 GLU O O 7.385 6.572 13.101 1.00 . A A . 75 GLU O 1 1
1 1203 1 1 75 GLU OE1 O 5.925 4.054 17.020 1.00 . A A . 75 GLU OE1 1 1
1 1204 1 1 75 GLU OE2 O 6.482 6.110 16.476 1.00 . A A . 75 GLU OE2 1 1
1 1205 1 1 76 GLN C C 8.742 6.327 10.450 1.00 . A A . 76 GLN C 1 1
1 1206 1 1 76 GLN CA C 7.225 6.435 10.344 1.00 . A A . 76 GLN CA 1 1
1 1207 1 1 76 GLN CB C 6.772 7.874 10.605 1.00 . A A . 76 GLN CB 1 1
1 1208 1 1 76 GLN CD C 7.670 8.602 8.356 1.00 . A A . 76 GLN CD 1 1
1 1209 1 1 76 GLN CG C 6.517 8.674 9.337 1.00 . A A . 76 GLN CG 1 1
1 1210 1 1 76 GLN H H 6.054 4.775 10.932 1.00 . A A . 76 GLN H 1 1
1 1211 1 1 76 GLN HA H 6.925 6.148 9.348 1.00 . A A . 76 GLN HA 1 1
1 1212 1 1 76 GLN HB2 H 5.857 7.849 11.177 1.00 . A A . 76 GLN HB2 1 1
1 1213 1 1 76 GLN HB3 H 7.532 8.382 11.180 1.00 . A A . 76 GLN HB3 1 1
1 1214 1 1 76 GLN HE21 H 6.966 6.895 7.616 1.00 . A A . 76 GLN HE21 1 1
1 1215 1 1 76 GLN HE22 H 8.424 7.479 6.899 1.00 . A A . 76 GLN HE22 1 1
1 1216 1 1 76 GLN HG2 H 5.635 8.287 8.854 1.00 . A A . 76 GLN HG2 1 1
1 1217 1 1 76 GLN HG3 H 6.354 9.708 9.605 1.00 . A A . 76 GLN HG3 1 1
1 1218 1 1 76 GLN N N 6.588 5.519 11.281 1.00 . A A . 76 GLN N 1 1
1 1219 1 1 76 GLN NE2 N 7.688 7.553 7.541 1.00 . A A . 76 GLN NE2 1 1
1 1220 1 1 76 GLN O O 9.448 7.332 10.538 1.00 . A A . 76 GLN O 1 1
1 1221 1 1 76 GLN OE1 O 8.530 9.482 8.327 1.00 . A A . 76 GLN OE1 1 1
1 1222 1 1 77 TYR C C 11.000 3.456 9.941 1.00 . A A . 77 TYR C 1 1
1 1223 1 1 77 TYR CA C 10.660 4.829 10.525 1.00 . A A . 77 TYR CA 1 1
1 1224 1 1 77 TYR CB C 11.147 4.947 11.973 1.00 . A A . 77 TYR CB 1 1
1 1225 1 1 77 TYR CD1 C 13.503 4.128 11.555 1.00 . A A . 77 TYR CD1 1 1
1 1226 1 1 77 TYR CD2 C 13.216 6.156 12.776 1.00 . A A . 77 TYR CD2 1 1
1 1227 1 1 77 TYR CE1 C 14.875 4.246 11.674 1.00 . A A . 77 TYR CE1 1 1
1 1228 1 1 77 TYR CE2 C 14.588 6.280 12.899 1.00 . A A . 77 TYR CE2 1 1
1 1229 1 1 77 TYR CG C 12.650 5.080 12.103 1.00 . A A . 77 TYR CG 1 1
1 1230 1 1 77 TYR CZ C 15.412 5.322 12.346 1.00 . A A . 77 TYR CZ 1 1
1 1231 1 1 77 TYR H H 8.613 4.338 10.356 1.00 . A A . 77 TYR H 1 1
1 1232 1 1 77 TYR HA H 11.162 5.580 9.932 1.00 . A A . 77 TYR HA 1 1
1 1233 1 1 77 TYR HB2 H 10.699 5.820 12.423 1.00 . A A . 77 TYR HB2 1 1
1 1234 1 1 77 TYR HB3 H 10.844 4.074 12.525 1.00 . A A . 77 TYR HB3 1 1
1 1235 1 1 77 TYR HD1 H 13.083 3.284 11.030 1.00 . A A . 77 TYR HD1 1 1
1 1236 1 1 77 TYR HD2 H 12.568 6.904 13.208 1.00 . A A . 77 TYR HD2 1 1
1 1237 1 1 77 TYR HE1 H 15.520 3.496 11.241 1.00 . A A . 77 TYR HE1 1 1
1 1238 1 1 77 TYR HE2 H 15.008 7.123 13.426 1.00 . A A . 77 TYR HE2 1 1
1 1239 1 1 77 TYR HH H 17.040 5.234 13.369 1.00 . A A . 77 TYR HH 1 1
1 1240 1 1 77 TYR N N 9.231 5.092 10.436 1.00 . A A . 77 TYR N 1 1
1 1241 1 1 77 TYR O O 11.774 3.369 8.987 1.00 . A A . 77 TYR O 1 1
1 1242 1 1 77 TYR OH O 16.778 5.440 12.468 1.00 . A A . 77 TYR OH 1 1
1 1243 1 1 78 PRO C C 10.036 0.749 8.623 1.00 . A A . 78 PRO C 1 1
1 1244 1 1 78 PRO CA C 10.716 1.008 9.964 1.00 . A A . 78 PRO CA 1 1
1 1245 1 1 78 PRO CB C 10.143 0.084 11.038 1.00 . A A . 78 PRO CB 1 1
1 1246 1 1 78 PRO CD C 9.490 2.311 11.620 1.00 . A A . 78 PRO CD 1 1
1 1247 1 1 78 PRO CG C 9.045 0.872 11.659 1.00 . A A . 78 PRO CG 1 1
1 1248 1 1 78 PRO HA H 11.778 0.836 9.866 1.00 . A A . 78 PRO HA 1 1
1 1249 1 1 78 PRO HB2 H 9.771 -0.821 10.577 1.00 . A A . 78 PRO HB2 1 1
1 1250 1 1 78 PRO HB3 H 10.911 -0.160 11.757 1.00 . A A . 78 PRO HB3 1 1
1 1251 1 1 78 PRO HD2 H 8.645 2.958 11.448 1.00 . A A . 78 PRO HD2 1 1
1 1252 1 1 78 PRO HD3 H 9.985 2.571 12.542 1.00 . A A . 78 PRO HD3 1 1
1 1253 1 1 78 PRO HG2 H 8.136 0.744 11.090 1.00 . A A . 78 PRO HG2 1 1
1 1254 1 1 78 PRO HG3 H 8.898 0.553 12.680 1.00 . A A . 78 PRO HG3 1 1
1 1255 1 1 78 PRO N N 10.435 2.352 10.482 1.00 . A A . 78 PRO N 1 1
1 1256 1 1 78 PRO O O 9.374 -0.271 8.439 1.00 . A A . 78 PRO O 1 1
1 1257 1 1 79 GLY C C 10.259 0.386 5.596 1.00 . A A . 79 GLY C 1 1
1 1258 1 1 79 GLY CA C 9.615 1.514 6.371 1.00 . A A . 79 GLY CA 1 1
1 1259 1 1 79 GLY H H 10.755 2.461 7.876 1.00 . A A . 79 GLY H 1 1
1 1260 1 1 79 GLY HA2 H 8.561 1.302 6.490 1.00 . A A . 79 GLY HA2 1 1
1 1261 1 1 79 GLY HA3 H 9.731 2.433 5.817 1.00 . A A . 79 GLY HA3 1 1
1 1262 1 1 79 GLY N N 10.211 1.673 7.683 1.00 . A A . 79 GLY N 1 1
1 1263 1 1 79 GLY O O 11.427 0.473 5.216 1.00 . A A . 79 GLY O 1 1
1 1264 1 1 80 ILE C C 8.899 -2.846 4.395 1.00 . A A . 80 ILE C 1 1
1 1265 1 1 80 ILE CA C 10.011 -1.848 4.659 1.00 . A A . 80 ILE CA 1 1
1 1266 1 1 80 ILE CB C 11.129 -2.576 5.448 1.00 . A A . 80 ILE CB 1 1
1 1267 1 1 80 ILE CD1 C 9.720 -2.981 7.518 1.00 . A A . 80 ILE CD1 1 1
1 1268 1 1 80 ILE CG1 C 10.972 -2.351 6.952 1.00 . A A . 80 ILE CG1 1 1
1 1269 1 1 80 ILE CG2 C 12.501 -2.134 4.973 1.00 . A A . 80 ILE CG2 1 1
1 1270 1 1 80 ILE H H 8.586 -0.694 5.719 1.00 . A A . 80 ILE H 1 1
1 1271 1 1 80 ILE HA H 10.419 -1.513 3.718 1.00 . A A . 80 ILE HA 1 1
1 1272 1 1 80 ILE HB H 11.046 -3.634 5.255 1.00 . A A . 80 ILE HB 1 1
1 1273 1 1 80 ILE HD11 H 8.872 -2.705 6.909 1.00 . A A . 80 ILE HD11 1 1
1 1274 1 1 80 ILE HD12 H 9.567 -2.633 8.528 1.00 . A A . 80 ILE HD12 1 1
1 1275 1 1 80 ILE HD13 H 9.828 -4.056 7.518 1.00 . A A . 80 ILE HD13 1 1
1 1276 1 1 80 ILE HG12 H 11.820 -2.780 7.465 1.00 . A A . 80 ILE HG12 1 1
1 1277 1 1 80 ILE HG13 H 10.933 -1.292 7.154 1.00 . A A . 80 ILE HG13 1 1
1 1278 1 1 80 ILE HG21 H 13.207 -2.937 5.126 1.00 . A A . 80 ILE HG21 1 1
1 1279 1 1 80 ILE HG22 H 12.812 -1.267 5.533 1.00 . A A . 80 ILE HG22 1 1
1 1280 1 1 80 ILE HG23 H 12.457 -1.889 3.921 1.00 . A A . 80 ILE HG23 1 1
1 1281 1 1 80 ILE N N 9.504 -0.683 5.377 1.00 . A A . 80 ILE N 1 1
1 1282 1 1 80 ILE O O 7.734 -2.592 4.700 1.00 . A A . 80 ILE O 1 1
1 1283 1 1 81 ALA C C 7.449 -4.663 2.335 1.00 . A A . 81 ALA C 1 1
1 1284 1 1 81 ALA CA C 8.324 -5.039 3.523 1.00 . A A . 81 ALA CA 1 1
1 1285 1 1 81 ALA CB C 7.497 -5.382 4.753 1.00 . A A . 81 ALA CB 1 1
1 1286 1 1 81 ALA H H 10.213 -4.125 3.605 1.00 . A A . 81 ALA H 1 1
1 1287 1 1 81 ALA HA H 8.893 -5.917 3.257 1.00 . A A . 81 ALA HA 1 1
1 1288 1 1 81 ALA HB1 H 6.507 -5.650 4.449 1.00 . A A . 81 ALA HB1 1 1
1 1289 1 1 81 ALA HB2 H 7.452 -4.529 5.413 1.00 . A A . 81 ALA HB2 1 1
1 1290 1 1 81 ALA HB3 H 7.953 -6.215 5.270 1.00 . A A . 81 ALA HB3 1 1
1 1291 1 1 81 ALA N N 9.271 -3.987 3.827 1.00 . A A . 81 ALA N 1 1
1 1292 1 1 81 ALA O O 6.256 -4.387 2.474 1.00 . A A . 81 ALA O 1 1
1 1293 1 1 82 VAL C C 8.079 -5.135 -1.222 1.00 . A A . 82 VAL C 1 1
1 1294 1 1 82 VAL CA C 7.412 -4.355 -0.099 1.00 . A A . 82 VAL CA 1 1
1 1295 1 1 82 VAL CB C 7.489 -2.859 -0.469 1.00 . A A . 82 VAL CB 1 1
1 1296 1 1 82 VAL CG1 C 6.563 -2.555 -1.640 1.00 . A A . 82 VAL CG1 1 1
1 1297 1 1 82 VAL CG2 C 7.171 -1.963 0.722 1.00 . A A . 82 VAL CG2 1 1
1 1298 1 1 82 VAL H H 9.024 -4.904 1.143 1.00 . A A . 82 VAL H 1 1
1 1299 1 1 82 VAL HA H 6.373 -4.646 -0.025 1.00 . A A . 82 VAL HA 1 1
1 1300 1 1 82 VAL HB H 8.499 -2.652 -0.787 1.00 . A A . 82 VAL HB 1 1
1 1301 1 1 82 VAL HG11 H 6.183 -3.479 -2.052 1.00 . A A . 82 VAL HG11 1 1
1 1302 1 1 82 VAL HG12 H 7.113 -2.022 -2.402 1.00 . A A . 82 VAL HG12 1 1
1 1303 1 1 82 VAL HG13 H 5.738 -1.946 -1.301 1.00 . A A . 82 VAL HG13 1 1
1 1304 1 1 82 VAL HG21 H 7.930 -1.201 0.806 1.00 . A A . 82 VAL HG21 1 1
1 1305 1 1 82 VAL HG22 H 7.149 -2.549 1.625 1.00 . A A . 82 VAL HG22 1 1
1 1306 1 1 82 VAL HG23 H 6.209 -1.493 0.573 1.00 . A A . 82 VAL HG23 1 1
1 1307 1 1 82 VAL N N 8.074 -4.668 1.162 1.00 . A A . 82 VAL N 1 1
1 1308 1 1 82 VAL O O 9.293 -5.050 -1.404 1.00 . A A . 82 VAL O 1 1
1 1309 1 1 83 GLU C C 6.727 -7.029 -4.055 1.00 . A A . 83 GLU C 1 1
1 1310 1 1 83 GLU CA C 7.827 -6.667 -3.078 1.00 . A A . 83 GLU CA 1 1
1 1311 1 1 83 GLU CB C 8.486 -7.953 -2.568 1.00 . A A . 83 GLU CB 1 1
1 1312 1 1 83 GLU CD C 10.743 -7.699 -3.683 1.00 . A A . 83 GLU CD 1 1
1 1313 1 1 83 GLU CG C 9.990 -7.845 -2.374 1.00 . A A . 83 GLU CG 1 1
1 1314 1 1 83 GLU H H 6.334 -5.906 -1.787 1.00 . A A . 83 GLU H 1 1
1 1315 1 1 83 GLU HA H 8.566 -6.069 -3.586 1.00 . A A . 83 GLU HA 1 1
1 1316 1 1 83 GLU HB2 H 8.041 -8.221 -1.622 1.00 . A A . 83 GLU HB2 1 1
1 1317 1 1 83 GLU HB3 H 8.296 -8.745 -3.280 1.00 . A A . 83 GLU HB3 1 1
1 1318 1 1 83 GLU HG2 H 10.201 -6.986 -1.758 1.00 . A A . 83 GLU HG2 1 1
1 1319 1 1 83 GLU HG3 H 10.339 -8.738 -1.875 1.00 . A A . 83 GLU HG3 1 1
1 1320 1 1 83 GLU N N 7.294 -5.884 -1.973 1.00 . A A . 83 GLU N 1 1
1 1321 1 1 83 GLU O O 5.551 -6.752 -3.819 1.00 . A A . 83 GLU O 1 1
1 1322 1 1 83 GLU OE1 O 10.097 -7.757 -4.751 1.00 . A A . 83 GLU OE1 1 1
1 1323 1 1 83 GLU OE2 O 11.979 -7.528 -3.640 1.00 . A A . 83 GLU OE2 1 1
1 1324 1 1 84 THR C C 6.351 -9.581 -6.459 1.00 . A A . 84 THR C 1 1
1 1325 1 1 84 THR CA C 6.160 -8.101 -6.144 1.00 . A A . 84 THR CA 1 1
1 1326 1 1 84 THR CB C 6.279 -7.258 -7.428 1.00 . A A . 84 THR CB 1 1
1 1327 1 1 84 THR CG2 C 6.508 -5.785 -7.172 1.00 . A A . 84 THR CG2 1 1
1 1328 1 1 84 THR H H 8.066 -7.880 -5.264 1.00 . A A . 84 THR H 1 1
1 1329 1 1 84 THR HA H 5.171 -7.966 -5.730 1.00 . A A . 84 THR HA 1 1
1 1330 1 1 84 THR HB H 5.355 -7.349 -7.982 1.00 . A A . 84 THR HB 1 1
1 1331 1 1 84 THR HG1 H 7.803 -8.435 -7.837 1.00 . A A . 84 THR HG1 1 1
1 1332 1 1 84 THR HG21 H 7.204 -5.665 -6.357 1.00 . A A . 84 THR HG21 1 1
1 1333 1 1 84 THR HG22 H 5.570 -5.313 -6.918 1.00 . A A . 84 THR HG22 1 1
1 1334 1 1 84 THR HG23 H 6.911 -5.324 -8.062 1.00 . A A . 84 THR HG23 1 1
1 1335 1 1 84 THR N N 7.115 -7.672 -5.143 1.00 . A A . 84 THR N 1 1
1 1336 1 1 84 THR O O 6.912 -10.336 -5.663 1.00 . A A . 84 THR O 1 1
1 1337 1 1 84 THR OG1 O 7.335 -7.716 -8.262 1.00 . A A . 84 THR OG1 1 1
1 1338 1 1 85 VAL C C 7.373 -11.713 -8.536 1.00 . A A . 85 VAL C 1 1
1 1339 1 1 85 VAL CA C 5.956 -11.350 -8.088 1.00 . A A . 85 VAL CA 1 1
1 1340 1 1 85 VAL CB C 4.975 -11.558 -9.253 1.00 . A A . 85 VAL CB 1 1
1 1341 1 1 85 VAL CG1 C 3.552 -11.603 -8.727 1.00 . A A . 85 VAL CG1 1 1
1 1342 1 1 85 VAL CG2 C 5.123 -10.444 -10.283 1.00 . A A . 85 VAL CG2 1 1
1 1343 1 1 85 VAL H H 5.434 -9.315 -8.191 1.00 . A A . 85 VAL H 1 1
1 1344 1 1 85 VAL HA H 5.663 -12.000 -7.277 1.00 . A A . 85 VAL HA 1 1
1 1345 1 1 85 VAL HB H 5.198 -12.502 -9.730 1.00 . A A . 85 VAL HB 1 1
1 1346 1 1 85 VAL HG11 H 3.547 -12.039 -7.738 1.00 . A A . 85 VAL HG11 1 1
1 1347 1 1 85 VAL HG12 H 2.944 -12.199 -9.389 1.00 . A A . 85 VAL HG12 1 1
1 1348 1 1 85 VAL HG13 H 3.157 -10.598 -8.677 1.00 . A A . 85 VAL HG13 1 1
1 1349 1 1 85 VAL HG21 H 6.109 -10.004 -10.203 1.00 . A A . 85 VAL HG21 1 1
1 1350 1 1 85 VAL HG22 H 4.373 -9.685 -10.105 1.00 . A A . 85 VAL HG22 1 1
1 1351 1 1 85 VAL HG23 H 4.989 -10.845 -11.270 1.00 . A A . 85 VAL HG23 1 1
1 1352 1 1 85 VAL N N 5.871 -9.975 -7.622 1.00 . A A . 85 VAL N 1 1
1 1353 1 1 85 VAL O O 7.840 -11.258 -9.581 1.00 . A A . 85 VAL O 1 1
1 1354 1 1 86 THR C C 9.496 -13.732 -9.355 1.00 . A A . 86 THR C 1 1
1 1355 1 1 86 THR CA C 9.417 -12.959 -8.036 1.00 . A A . 86 THR CA 1 1
1 1356 1 1 86 THR CB C 9.981 -13.822 -6.898 1.00 . A A . 86 THR CB 1 1
1 1357 1 1 86 THR CG2 C 10.237 -13.045 -5.624 1.00 . A A . 86 THR CG2 1 1
1 1358 1 1 86 THR H H 7.623 -12.859 -6.915 1.00 . A A . 86 THR H 1 1
1 1359 1 1 86 THR HA H 10.022 -12.069 -8.126 1.00 . A A . 86 THR HA 1 1
1 1360 1 1 86 THR HB H 10.923 -14.244 -7.218 1.00 . A A . 86 THR HB 1 1
1 1361 1 1 86 THR HG1 H 8.251 -14.747 -6.991 1.00 . A A . 86 THR HG1 1 1
1 1362 1 1 86 THR HG21 H 10.982 -13.559 -5.033 1.00 . A A . 86 THR HG21 1 1
1 1363 1 1 86 THR HG22 H 9.321 -12.968 -5.059 1.00 . A A . 86 THR HG22 1 1
1 1364 1 1 86 THR HG23 H 10.594 -12.056 -5.870 1.00 . A A . 86 THR HG23 1 1
1 1365 1 1 86 THR N N 8.051 -12.534 -7.734 1.00 . A A . 86 THR N 1 1
1 1366 1 1 86 THR O O 10.468 -13.598 -10.099 1.00 . A A . 86 THR O 1 1
1 1367 1 1 86 THR OG1 O 9.105 -14.892 -6.578 1.00 . A A . 86 THR OG1 1 1
1 1368 1 1 87 ASP C C 7.587 -14.659 -11.955 1.00 . A A . 87 ASP C 1 1
1 1369 1 1 87 ASP CA C 8.452 -15.322 -10.882 1.00 . A A . 87 ASP CA 1 1
1 1370 1 1 87 ASP CB C 7.941 -16.740 -10.609 1.00 . A A . 87 ASP CB 1 1
1 1371 1 1 87 ASP CG C 8.962 -17.804 -10.964 1.00 . A A . 87 ASP CG 1 1
1 1372 1 1 87 ASP H H 7.717 -14.607 -9.031 1.00 . A A . 87 ASP H 1 1
1 1373 1 1 87 ASP HA H 9.465 -15.384 -11.250 1.00 . A A . 87 ASP HA 1 1
1 1374 1 1 87 ASP HB2 H 7.698 -16.836 -9.562 1.00 . A A . 87 ASP HB2 1 1
1 1375 1 1 87 ASP HB3 H 7.052 -16.915 -11.197 1.00 . A A . 87 ASP HB3 1 1
1 1376 1 1 87 ASP N N 8.476 -14.539 -9.646 1.00 . A A . 87 ASP N 1 1
1 1377 1 1 87 ASP O O 7.382 -15.227 -13.027 1.00 . A A . 87 ASP O 1 1
1 1378 1 1 87 ASP OD1 O 10.145 -17.636 -10.604 1.00 . A A . 87 ASP OD1 1 1
1 1379 1 1 87 ASP OD2 O 8.576 -18.806 -11.604 1.00 . A A . 87 ASP OD2 1 1
1 1380 1 1 88 SER C C 4.867 -13.416 -12.758 1.00 . A A . 88 SER C 1 1
1 1381 1 1 88 SER CA C 6.229 -12.741 -12.611 1.00 . A A . 88 SER CA 1 1
1 1382 1 1 88 SER CB C 6.910 -12.641 -13.979 1.00 . A A . 88 SER CB 1 1
1 1383 1 1 88 SER H H 7.267 -13.061 -10.792 1.00 . A A . 88 SER H 1 1
1 1384 1 1 88 SER HA H 6.083 -11.747 -12.226 1.00 . A A . 88 SER HA 1 1
1 1385 1 1 88 SER HB2 H 6.962 -13.620 -14.426 1.00 . A A . 88 SER HB2 1 1
1 1386 1 1 88 SER HB3 H 6.335 -11.984 -14.616 1.00 . A A . 88 SER HB3 1 1
1 1387 1 1 88 SER HG H 8.189 -11.168 -13.794 1.00 . A A . 88 SER HG 1 1
1 1388 1 1 88 SER N N 7.075 -13.465 -11.664 1.00 . A A . 88 SER N 1 1
1 1389 1 1 88 SER O O 4.774 -14.538 -13.251 1.00 . A A . 88 SER O 1 1
1 1390 1 1 88 SER OG O 8.225 -12.125 -13.860 1.00 . A A . 88 SER OG 1 1
1 1391 1 1 89 SER C C 1.491 -12.204 -12.969 1.00 . A A . 89 SER C 1 1
1 1392 1 1 89 SER CA C 2.458 -13.262 -12.439 1.00 . A A . 89 SER CA 1 1
1 1393 1 1 89 SER CB C 1.992 -13.800 -11.084 1.00 . A A . 89 SER CB 1 1
1 1394 1 1 89 SER H H 3.940 -11.833 -11.966 1.00 . A A . 89 SER H 1 1
1 1395 1 1 89 SER HA H 2.488 -14.077 -13.146 1.00 . A A . 89 SER HA 1 1
1 1396 1 1 89 SER HB2 H 1.665 -12.983 -10.462 1.00 . A A . 89 SER HB2 1 1
1 1397 1 1 89 SER HB3 H 1.173 -14.487 -11.235 1.00 . A A . 89 SER HB3 1 1
1 1398 1 1 89 SER HG H 2.849 -14.546 -9.486 1.00 . A A . 89 SER HG 1 1
1 1399 1 1 89 SER N N 3.810 -12.724 -12.340 1.00 . A A . 89 SER N 1 1
1 1400 1 1 89 SER O O 1.229 -12.165 -14.166 1.00 . A A . 89 SER O 1 1
1 1401 1 1 89 SER OG O 3.044 -14.483 -10.423 1.00 . A A . 89 SER OG 1 1
1 1402 1 1 90 ARG C C -0.508 -9.470 -11.334 1.00 . A A . 90 ARG C 1 1
1 1403 1 1 90 ARG CA C 0.054 -10.274 -12.515 1.00 . A A . 90 ARG CA 1 1
1 1404 1 1 90 ARG CB C -1.102 -10.855 -13.336 1.00 . A A . 90 ARG CB 1 1
1 1405 1 1 90 ARG CD C -0.463 -10.580 -15.754 1.00 . A A . 90 ARG CD 1 1
1 1406 1 1 90 ARG CG C -1.363 -10.096 -14.628 1.00 . A A . 90 ARG CG 1 1
1 1407 1 1 90 ARG CZ C -1.068 -9.334 -17.794 1.00 . A A . 90 ARG CZ 1 1
1 1408 1 1 90 ARG H H 1.228 -11.399 -11.148 1.00 . A A . 90 ARG H 1 1
1 1409 1 1 90 ARG HA H 0.613 -9.598 -13.145 1.00 . A A . 90 ARG HA 1 1
1 1410 1 1 90 ARG HB2 H -0.877 -11.882 -13.583 1.00 . A A . 90 ARG HB2 1 1
1 1411 1 1 90 ARG HB3 H -2.003 -10.828 -12.740 1.00 . A A . 90 ARG HB3 1 1
1 1412 1 1 90 ARG HD2 H 0.490 -10.856 -15.339 1.00 . A A . 90 ARG HD2 1 1
1 1413 1 1 90 ARG HD3 H -0.917 -11.444 -16.216 1.00 . A A . 90 ARG HD3 1 1
1 1414 1 1 90 ARG HE H 0.567 -9.010 -16.697 1.00 . A A . 90 ARG HE 1 1
1 1415 1 1 90 ARG HG2 H -2.393 -10.239 -14.917 1.00 . A A . 90 ARG HG2 1 1
1 1416 1 1 90 ARG HG3 H -1.178 -9.046 -14.458 1.00 . A A . 90 ARG HG3 1 1
1 1417 1 1 90 ARG HH11 H -2.419 -10.735 -17.246 1.00 . A A . 90 ARG HH11 1 1
1 1418 1 1 90 ARG HH12 H -2.800 -9.863 -18.692 1.00 . A A . 90 ARG HH12 1 1
1 1419 1 1 90 ARG HH21 H 0.072 -7.873 -18.601 1.00 . A A . 90 ARG HH21 1 1
1 1420 1 1 90 ARG HH22 H -1.386 -8.238 -19.463 1.00 . A A . 90 ARG HH22 1 1
1 1421 1 1 90 ARG N N 0.975 -11.336 -12.089 1.00 . A A . 90 ARG N 1 1
1 1422 1 1 90 ARG NE N -0.245 -9.555 -16.772 1.00 . A A . 90 ARG NE 1 1
1 1423 1 1 90 ARG NH1 N -2.187 -10.035 -17.921 1.00 . A A . 90 ARG NH1 1 1
1 1424 1 1 90 ARG NH2 N -0.770 -8.405 -18.693 1.00 . A A . 90 ARG NH2 1 1
1 1425 1 1 90 ARG O O -1.679 -9.092 -11.345 1.00 . A A . 90 ARG O 1 1
1 1426 1 1 91 TYR C C 1.080 -7.989 -8.311 1.00 . A A . 91 TYR C 1 1
1 1427 1 1 91 TYR CA C -0.123 -8.426 -9.164 1.00 . A A . 91 TYR CA 1 1
1 1428 1 1 91 TYR CB C -1.108 -9.254 -8.329 1.00 . A A . 91 TYR CB 1 1
1 1429 1 1 91 TYR CD1 C 0.419 -10.980 -7.351 1.00 . A A . 91 TYR CD1 1 1
1 1430 1 1 91 TYR CD2 C -0.681 -9.497 -5.854 1.00 . A A . 91 TYR CD2 1 1
1 1431 1 1 91 TYR CE1 C 1.049 -11.591 -6.292 1.00 . A A . 91 TYR CE1 1 1
1 1432 1 1 91 TYR CE2 C -0.049 -10.103 -4.784 1.00 . A A . 91 TYR CE2 1 1
1 1433 1 1 91 TYR CG C -0.454 -9.928 -7.152 1.00 . A A . 91 TYR CG 1 1
1 1434 1 1 91 TYR CZ C 0.816 -11.150 -5.009 1.00 . A A . 91 TYR CZ 1 1
1 1435 1 1 91 TYR H H 1.246 -9.515 -10.367 1.00 . A A . 91 TYR H 1 1
1 1436 1 1 91 TYR HA H -0.628 -7.544 -9.529 1.00 . A A . 91 TYR HA 1 1
1 1437 1 1 91 TYR HB2 H -1.893 -8.612 -7.959 1.00 . A A . 91 TYR HB2 1 1
1 1438 1 1 91 TYR HB3 H -1.542 -10.021 -8.952 1.00 . A A . 91 TYR HB3 1 1
1 1439 1 1 91 TYR HD1 H 0.601 -11.326 -8.357 1.00 . A A . 91 TYR HD1 1 1
1 1440 1 1 91 TYR HD2 H -1.360 -8.676 -5.686 1.00 . A A . 91 TYR HD2 1 1
1 1441 1 1 91 TYR HE1 H 1.724 -12.403 -6.471 1.00 . A A . 91 TYR HE1 1 1
1 1442 1 1 91 TYR HE2 H -0.237 -9.758 -3.780 1.00 . A A . 91 TYR HE2 1 1
1 1443 1 1 91 TYR HH H 1.716 -12.646 -4.201 1.00 . A A . 91 TYR HH 1 1
1 1444 1 1 91 TYR N N 0.320 -9.198 -10.327 1.00 . A A . 91 TYR N 1 1
1 1445 1 1 91 TYR O O 2.228 -8.177 -8.711 1.00 . A A . 91 TYR O 1 1
1 1446 1 1 91 TYR OH O 1.452 -11.758 -3.949 1.00 . A A . 91 TYR OH 1 1
1 1447 1 1 92 PHE C C 1.448 -6.979 -4.782 1.00 . A A . 92 PHE C 1 1
1 1448 1 1 92 PHE CA C 1.883 -6.950 -6.247 1.00 . A A . 92 PHE CA 1 1
1 1449 1 1 92 PHE CB C 2.306 -5.531 -6.622 1.00 . A A . 92 PHE CB 1 1
1 1450 1 1 92 PHE CD1 C 0.384 -4.519 -7.871 1.00 . A A . 92 PHE CD1 1 1
1 1451 1 1 92 PHE CD2 C 0.854 -3.714 -5.678 1.00 . A A . 92 PHE CD2 1 1
1 1452 1 1 92 PHE CE1 C -0.669 -3.635 -7.974 1.00 . A A . 92 PHE CE1 1 1
1 1453 1 1 92 PHE CE2 C -0.200 -2.824 -5.778 1.00 . A A . 92 PHE CE2 1 1
1 1454 1 1 92 PHE CG C 1.157 -4.570 -6.724 1.00 . A A . 92 PHE CG 1 1
1 1455 1 1 92 PHE CZ C -0.963 -2.785 -6.926 1.00 . A A . 92 PHE CZ 1 1
1 1456 1 1 92 PHE H H -0.117 -7.279 -6.864 1.00 . A A . 92 PHE H 1 1
1 1457 1 1 92 PHE HA H 2.727 -7.612 -6.373 1.00 . A A . 92 PHE HA 1 1
1 1458 1 1 92 PHE HB2 H 2.985 -5.156 -5.871 1.00 . A A . 92 PHE HB2 1 1
1 1459 1 1 92 PHE HB3 H 2.809 -5.553 -7.577 1.00 . A A . 92 PHE HB3 1 1
1 1460 1 1 92 PHE HD1 H 0.611 -5.182 -8.692 1.00 . A A . 92 PHE HD1 1 1
1 1461 1 1 92 PHE HD2 H 1.450 -3.745 -4.778 1.00 . A A . 92 PHE HD2 1 1
1 1462 1 1 92 PHE HE1 H -1.264 -3.609 -8.873 1.00 . A A . 92 PHE HE1 1 1
1 1463 1 1 92 PHE HE2 H -0.425 -2.160 -4.957 1.00 . A A . 92 PHE HE2 1 1
1 1464 1 1 92 PHE HZ H -1.787 -2.091 -7.005 1.00 . A A . 92 PHE HZ 1 1
1 1465 1 1 92 PHE N N 0.813 -7.406 -7.136 1.00 . A A . 92 PHE N 1 1
1 1466 1 1 92 PHE O O 0.256 -7.031 -4.479 1.00 . A A . 92 PHE O 1 1
1 1467 1 1 93 VAL C C 2.872 -5.788 -1.736 1.00 . A A . 93 VAL C 1 1
1 1468 1 1 93 VAL CA C 2.151 -6.930 -2.442 1.00 . A A . 93 VAL CA 1 1
1 1469 1 1 93 VAL CB C 2.562 -8.255 -1.765 1.00 . A A . 93 VAL CB 1 1
1 1470 1 1 93 VAL CG1 C 1.468 -9.299 -1.911 1.00 . A A . 93 VAL CG1 1 1
1 1471 1 1 93 VAL CG2 C 3.884 -8.766 -2.322 1.00 . A A . 93 VAL CG2 1 1
1 1472 1 1 93 VAL H H 3.356 -6.875 -4.185 1.00 . A A . 93 VAL H 1 1
1 1473 1 1 93 VAL HA H 1.088 -6.801 -2.311 1.00 . A A . 93 VAL HA 1 1
1 1474 1 1 93 VAL HB H 2.696 -8.063 -0.711 1.00 . A A . 93 VAL HB 1 1
1 1475 1 1 93 VAL HG11 H 1.829 -10.119 -2.514 1.00 . A A . 93 VAL HG11 1 1
1 1476 1 1 93 VAL HG12 H 0.608 -8.854 -2.385 1.00 . A A . 93 VAL HG12 1 1
1 1477 1 1 93 VAL HG13 H 1.191 -9.666 -0.934 1.00 . A A . 93 VAL HG13 1 1
1 1478 1 1 93 VAL HG21 H 4.647 -8.012 -2.187 1.00 . A A . 93 VAL HG21 1 1
1 1479 1 1 93 VAL HG22 H 3.773 -8.982 -3.374 1.00 . A A . 93 VAL HG22 1 1
1 1480 1 1 93 VAL HG23 H 4.170 -9.666 -1.798 1.00 . A A . 93 VAL HG23 1 1
1 1481 1 1 93 VAL N N 2.427 -6.927 -3.878 1.00 . A A . 93 VAL N 1 1
1 1482 1 1 93 VAL O O 3.936 -5.348 -2.170 1.00 . A A . 93 VAL O 1 1
1 1483 1 1 94 ILE C C 2.629 -4.495 1.629 1.00 . A A . 94 ILE C 1 1
1 1484 1 1 94 ILE CA C 2.870 -4.248 0.150 1.00 . A A . 94 ILE CA 1 1
1 1485 1 1 94 ILE CB C 2.283 -2.875 -0.237 1.00 . A A . 94 ILE CB 1 1
1 1486 1 1 94 ILE CD1 C 2.300 -1.479 1.918 1.00 . A A . 94 ILE CD1 1 1
1 1487 1 1 94 ILE CG1 C 2.952 -1.753 0.576 1.00 . A A . 94 ILE CG1 1 1
1 1488 1 1 94 ILE CG2 C 0.772 -2.873 -0.051 1.00 . A A . 94 ILE CG2 1 1
1 1489 1 1 94 ILE H H 1.447 -5.730 -0.333 1.00 . A A . 94 ILE H 1 1
1 1490 1 1 94 ILE HA H 3.934 -4.231 -0.037 1.00 . A A . 94 ILE HA 1 1
1 1491 1 1 94 ILE HB H 2.484 -2.712 -1.287 1.00 . A A . 94 ILE HB 1 1
1 1492 1 1 94 ILE HD11 H 1.852 -2.386 2.293 1.00 . A A . 94 ILE HD11 1 1
1 1493 1 1 94 ILE HD12 H 1.535 -0.726 1.798 1.00 . A A . 94 ILE HD12 1 1
1 1494 1 1 94 ILE HD13 H 3.045 -1.129 2.618 1.00 . A A . 94 ILE HD13 1 1
1 1495 1 1 94 ILE HG12 H 3.981 -2.020 0.761 1.00 . A A . 94 ILE HG12 1 1
1 1496 1 1 94 ILE HG13 H 2.922 -0.839 0.000 1.00 . A A . 94 ILE HG13 1 1
1 1497 1 1 94 ILE HG21 H 0.488 -2.104 0.653 1.00 . A A . 94 ILE HG21 1 1
1 1498 1 1 94 ILE HG22 H 0.450 -3.836 0.320 1.00 . A A . 94 ILE HG22 1 1
1 1499 1 1 94 ILE HG23 H 0.306 -2.679 -1.000 1.00 . A A . 94 ILE HG23 1 1
1 1500 1 1 94 ILE N N 2.289 -5.325 -0.635 1.00 . A A . 94 ILE N 1 1
1 1501 1 1 94 ILE O O 1.607 -5.061 2.014 1.00 . A A . 94 ILE O 1 1
1 1502 1 1 95 ARG C C 4.025 -3.040 4.621 1.00 . A A . 95 ARG C 1 1
1 1503 1 1 95 ARG CA C 3.455 -4.255 3.891 1.00 . A A . 95 ARG CA 1 1
1 1504 1 1 95 ARG CB C 4.177 -5.532 4.336 1.00 . A A . 95 ARG CB 1 1
1 1505 1 1 95 ARG CD C 5.412 -7.139 2.813 1.00 . A A . 95 ARG CD 1 1
1 1506 1 1 95 ARG CG C 4.063 -6.705 3.361 1.00 . A A . 95 ARG CG 1 1
1 1507 1 1 95 ARG CZ C 6.983 -8.891 3.554 1.00 . A A . 95 ARG CZ 1 1
1 1508 1 1 95 ARG H H 4.365 -3.631 2.090 1.00 . A A . 95 ARG H 1 1
1 1509 1 1 95 ARG HA H 2.406 -4.343 4.129 1.00 . A A . 95 ARG HA 1 1
1 1510 1 1 95 ARG HB2 H 5.211 -5.302 4.466 1.00 . A A . 95 ARG HB2 1 1
1 1511 1 1 95 ARG HB3 H 3.773 -5.846 5.284 1.00 . A A . 95 ARG HB3 1 1
1 1512 1 1 95 ARG HD2 H 5.247 -7.796 1.974 1.00 . A A . 95 ARG HD2 1 1
1 1513 1 1 95 ARG HD3 H 5.945 -6.273 2.482 1.00 . A A . 95 ARG HD3 1 1
1 1514 1 1 95 ARG HE H 6.149 -7.525 4.746 1.00 . A A . 95 ARG HE 1 1
1 1515 1 1 95 ARG HG2 H 3.629 -7.542 3.878 1.00 . A A . 95 ARG HG2 1 1
1 1516 1 1 95 ARG HG3 H 3.427 -6.424 2.540 1.00 . A A . 95 ARG HG3 1 1
1 1517 1 1 95 ARG HH11 H 6.656 -8.862 1.556 1.00 . A A . 95 ARG HH11 1 1
1 1518 1 1 95 ARG HH12 H 7.700 -10.122 2.117 1.00 . A A . 95 ARG HH12 1 1
1 1519 1 1 95 ARG HH21 H 7.517 -9.177 5.480 1.00 . A A . 95 ARG HH21 1 1
1 1520 1 1 95 ARG HH22 H 8.194 -10.298 4.347 1.00 . A A . 95 ARG HH22 1 1
1 1521 1 1 95 ARG N N 3.572 -4.075 2.454 1.00 . A A . 95 ARG N 1 1
1 1522 1 1 95 ARG NE N 6.211 -7.839 3.819 1.00 . A A . 95 ARG NE 1 1
1 1523 1 1 95 ARG NH1 N 7.126 -9.326 2.306 1.00 . A A . 95 ARG NH1 1 1
1 1524 1 1 95 ARG NH2 N 7.618 -9.505 4.540 1.00 . A A . 95 ARG NH2 1 1
1 1525 1 1 95 ARG O O 4.597 -2.144 3.997 1.00 . A A . 95 ARG O 1 1
1 1526 1 1 96 ILE C C 4.858 -2.370 8.098 1.00 . A A . 96 ILE C 1 1
1 1527 1 1 96 ILE CA C 4.337 -1.881 6.741 1.00 . A A . 96 ILE CA 1 1
1 1528 1 1 96 ILE CB C 3.218 -0.829 6.954 1.00 . A A . 96 ILE CB 1 1
1 1529 1 1 96 ILE CD1 C 1.050 0.010 5.905 1.00 . A A . 96 ILE CD1 1 1
1 1530 1 1 96 ILE CG1 C 2.406 -0.619 5.670 1.00 . A A . 96 ILE CG1 1 1
1 1531 1 1 96 ILE CG2 C 3.800 0.498 7.407 1.00 . A A . 96 ILE CG2 1 1
1 1532 1 1 96 ILE H H 3.375 -3.731 6.383 1.00 . A A . 96 ILE H 1 1
1 1533 1 1 96 ILE HA H 5.148 -1.413 6.203 1.00 . A A . 96 ILE HA 1 1
1 1534 1 1 96 ILE HB H 2.559 -1.189 7.730 1.00 . A A . 96 ILE HB 1 1
1 1535 1 1 96 ILE HD11 H 0.965 0.913 5.318 1.00 . A A . 96 ILE HD11 1 1
1 1536 1 1 96 ILE HD12 H 0.939 0.249 6.952 1.00 . A A . 96 ILE HD12 1 1
1 1537 1 1 96 ILE HD13 H 0.276 -0.684 5.611 1.00 . A A . 96 ILE HD13 1 1
1 1538 1 1 96 ILE HG12 H 2.957 0.030 5.006 1.00 . A A . 96 ILE HG12 1 1
1 1539 1 1 96 ILE HG13 H 2.249 -1.570 5.188 1.00 . A A . 96 ILE HG13 1 1
1 1540 1 1 96 ILE HG21 H 2.994 1.171 7.641 1.00 . A A . 96 ILE HG21 1 1
1 1541 1 1 96 ILE HG22 H 4.400 0.920 6.615 1.00 . A A . 96 ILE HG22 1 1
1 1542 1 1 96 ILE HG23 H 4.410 0.350 8.283 1.00 . A A . 96 ILE HG23 1 1
1 1543 1 1 96 ILE N N 3.851 -3.000 5.939 1.00 . A A . 96 ILE N 1 1
1 1544 1 1 96 ILE O O 4.651 -3.523 8.463 1.00 . A A . 96 ILE O 1 1
1 1545 1 1 97 GLN C C 6.008 -0.635 11.113 1.00 . A A . 97 GLN C 1 1
1 1546 1 1 97 GLN CA C 6.053 -1.834 10.160 1.00 . A A . 97 GLN CA 1 1
1 1547 1 1 97 GLN CB C 7.482 -2.361 10.029 1.00 . A A . 97 GLN CB 1 1
1 1548 1 1 97 GLN CD C 9.534 -3.270 11.171 1.00 . A A . 97 GLN CD 1 1
1 1549 1 1 97 GLN CG C 8.118 -2.759 11.350 1.00 . A A . 97 GLN CG 1 1
1 1550 1 1 97 GLN H H 5.632 -0.580 8.499 1.00 . A A . 97 GLN H 1 1
1 1551 1 1 97 GLN HA H 5.429 -2.614 10.561 1.00 . A A . 97 GLN HA 1 1
1 1552 1 1 97 GLN HB2 H 7.473 -3.229 9.387 1.00 . A A . 97 GLN HB2 1 1
1 1553 1 1 97 GLN HB3 H 8.094 -1.598 9.577 1.00 . A A . 97 GLN HB3 1 1
1 1554 1 1 97 GLN HE21 H 8.911 -4.634 9.865 1.00 . A A . 97 GLN HE21 1 1
1 1555 1 1 97 GLN HE22 H 10.608 -4.626 10.188 1.00 . A A . 97 GLN HE22 1 1
1 1556 1 1 97 GLN HG2 H 8.139 -1.897 12.000 1.00 . A A . 97 GLN HG2 1 1
1 1557 1 1 97 GLN HG3 H 7.523 -3.539 11.804 1.00 . A A . 97 GLN HG3 1 1
1 1558 1 1 97 GLN N N 5.521 -1.485 8.843 1.00 . A A . 97 GLN N 1 1
1 1559 1 1 97 GLN NE2 N 9.700 -4.279 10.323 1.00 . A A . 97 GLN NE2 1 1
1 1560 1 1 97 GLN O O 5.935 0.512 10.675 1.00 . A A . 97 GLN O 1 1
1 1561 1 1 97 GLN OE1 O 10.470 -2.758 11.777 1.00 . A A . 97 GLN OE1 1 1
1 1562 1 1 98 ASP C C 6.660 -0.279 14.735 1.00 . A A . 98 ASP C 1 1
1 1563 1 1 98 ASP CA C 5.988 0.152 13.430 1.00 . A A . 98 ASP CA 1 1
1 1564 1 1 98 ASP CB C 4.533 0.541 13.706 1.00 . A A . 98 ASP CB 1 1
1 1565 1 1 98 ASP CG C 4.400 1.667 14.718 1.00 . A A . 98 ASP CG 1 1
1 1566 1 1 98 ASP H H 6.088 -1.845 12.712 1.00 . A A . 98 ASP H 1 1
1 1567 1 1 98 ASP HA H 6.511 1.011 13.037 1.00 . A A . 98 ASP HA 1 1
1 1568 1 1 98 ASP HB2 H 4.073 0.859 12.784 1.00 . A A . 98 ASP HB2 1 1
1 1569 1 1 98 ASP HB3 H 4.005 -0.321 14.086 1.00 . A A . 98 ASP HB3 1 1
1 1570 1 1 98 ASP N N 6.039 -0.910 12.421 1.00 . A A . 98 ASP N 1 1
1 1571 1 1 98 ASP O O 6.323 -1.316 15.306 1.00 . A A . 98 ASP O 1 1
1 1572 1 1 98 ASP OD1 O 5.037 1.585 15.790 1.00 . A A . 98 ASP OD1 1 1
1 1573 1 1 98 ASP OD2 O 3.652 2.628 14.440 1.00 . A A . 98 ASP OD2 1 1
1 1574 1 1 99 GLY C C 9.463 -0.730 16.257 1.00 . A A . 99 GLY C 1 1
1 1575 1 1 99 GLY CA C 8.306 0.234 16.444 1.00 . A A . 99 GLY CA 1 1
1 1576 1 1 99 GLY H H 7.829 1.349 14.710 1.00 . A A . 99 GLY H 1 1
1 1577 1 1 99 GLY HA2 H 8.687 1.155 16.861 1.00 . A A . 99 GLY HA2 1 1
1 1578 1 1 99 GLY HA3 H 7.603 -0.198 17.143 1.00 . A A . 99 GLY HA3 1 1
1 1579 1 1 99 GLY N N 7.607 0.535 15.205 1.00 . A A . 99 GLY N 1 1
1 1580 1 1 99 GLY O O 10.274 -0.914 17.166 1.00 . A A . 99 GLY O 1 1
1 1581 1 1 100 THR C C 10.190 -3.696 15.352 1.00 . A A . 100 THR C 1 1
1 1582 1 1 100 THR CA C 10.569 -2.338 14.779 1.00 . A A . 100 THR CA 1 1
1 1583 1 1 100 THR CB C 11.937 -1.900 15.313 1.00 . A A . 100 THR CB 1 1
1 1584 1 1 100 THR CG2 C 13.089 -2.605 14.627 1.00 . A A . 100 THR CG2 1 1
1 1585 1 1 100 THR H H 8.838 -1.187 14.415 1.00 . A A . 100 THR H 1 1
1 1586 1 1 100 THR HA H 10.625 -2.424 13.708 1.00 . A A . 100 THR HA 1 1
1 1587 1 1 100 THR HB H 11.990 -2.126 16.367 1.00 . A A . 100 THR HB 1 1
1 1588 1 1 100 THR HG1 H 12.998 -0.259 15.454 1.00 . A A . 100 THR HG1 1 1
1 1589 1 1 100 THR HG21 H 13.414 -3.439 15.231 1.00 . A A . 100 THR HG21 1 1
1 1590 1 1 100 THR HG22 H 13.910 -1.914 14.495 1.00 . A A . 100 THR HG22 1 1
1 1591 1 1 100 THR HG23 H 12.765 -2.965 13.662 1.00 . A A . 100 THR HG23 1 1
1 1592 1 1 100 THR N N 9.526 -1.362 15.087 1.00 . A A . 100 THR N 1 1
1 1593 1 1 100 THR O O 11.002 -4.368 15.988 1.00 . A A . 100 THR O 1 1
1 1594 1 1 100 THR OG1 O 12.122 -0.505 15.144 1.00 . A A . 100 THR OG1 1 1
1 1595 1 1 101 GLY C C 7.061 -5.711 15.126 1.00 . A A . 101 GLY C 1 1
1 1596 1 1 101 GLY CA C 8.457 -5.363 15.621 1.00 . A A . 101 GLY CA 1 1
1 1597 1 1 101 GLY H H 8.342 -3.508 14.609 1.00 . A A . 101 GLY H 1 1
1 1598 1 1 101 GLY HA2 H 9.139 -6.138 15.306 1.00 . A A . 101 GLY HA2 1 1
1 1599 1 1 101 GLY HA3 H 8.444 -5.328 16.700 1.00 . A A . 101 GLY HA3 1 1
1 1600 1 1 101 GLY N N 8.940 -4.090 15.121 1.00 . A A . 101 GLY N 1 1
1 1601 1 1 101 GLY O O 6.713 -6.887 15.027 1.00 . A A . 101 GLY O 1 1
1 1602 1 1 102 ARG C C 4.779 -4.556 12.852 1.00 . A A . 102 ARG C 1 1
1 1603 1 1 102 ARG CA C 4.894 -4.918 14.330 1.00 . A A . 102 ARG CA 1 1
1 1604 1 1 102 ARG CB C 3.888 -4.099 15.149 1.00 . A A . 102 ARG CB 1 1
1 1605 1 1 102 ARG CD C 1.938 -4.863 13.758 1.00 . A A . 102 ARG CD 1 1
1 1606 1 1 102 ARG CG C 2.489 -4.694 15.165 1.00 . A A . 102 ARG CG 1 1
1 1607 1 1 102 ARG CZ C -0.280 -5.141 12.717 1.00 . A A . 102 ARG CZ 1 1
1 1608 1 1 102 ARG H H 6.588 -3.776 14.912 1.00 . A A . 102 ARG H 1 1
1 1609 1 1 102 ARG HA H 4.671 -5.968 14.449 1.00 . A A . 102 ARG HA 1 1
1 1610 1 1 102 ARG HB2 H 4.237 -4.034 16.170 1.00 . A A . 102 ARG HB2 1 1
1 1611 1 1 102 ARG HB3 H 3.827 -3.103 14.734 1.00 . A A . 102 ARG HB3 1 1
1 1612 1 1 102 ARG HD2 H 2.028 -3.922 13.236 1.00 . A A . 102 ARG HD2 1 1
1 1613 1 1 102 ARG HD3 H 2.520 -5.615 13.247 1.00 . A A . 102 ARG HD3 1 1
1 1614 1 1 102 ARG HE H 0.181 -5.667 14.588 1.00 . A A . 102 ARG HE 1 1
1 1615 1 1 102 ARG HG2 H 2.525 -5.660 15.645 1.00 . A A . 102 ARG HG2 1 1
1 1616 1 1 102 ARG HG3 H 1.836 -4.037 15.722 1.00 . A A . 102 ARG HG3 1 1
1 1617 1 1 102 ARG HH11 H 1.110 -4.298 11.514 1.00 . A A . 102 ARG HH11 1 1
1 1618 1 1 102 ARG HH12 H -0.458 -4.504 10.809 1.00 . A A . 102 ARG HH12 1 1
1 1619 1 1 102 ARG HH21 H -1.877 -5.958 13.647 1.00 . A A . 102 ARG HH21 1 1
1 1620 1 1 102 ARG HH22 H -2.149 -5.454 12.012 1.00 . A A . 102 ARG HH22 1 1
1 1621 1 1 102 ARG N N 6.258 -4.694 14.815 1.00 . A A . 102 ARG N 1 1
1 1622 1 1 102 ARG NE N 0.534 -5.271 13.763 1.00 . A A . 102 ARG NE 1 1
1 1623 1 1 102 ARG NH1 N 0.161 -4.606 11.587 1.00 . A A . 102 ARG NH1 1 1
1 1624 1 1 102 ARG NH2 N -1.539 -5.551 12.799 1.00 . A A . 102 ARG NH2 1 1
1 1625 1 1 102 ARG O O 4.963 -3.402 12.473 1.00 . A A . 102 ARG O 1 1
1 1626 1 1 103 SER C C 3.262 -6.230 9.980 1.00 . A A . 103 SER C 1 1
1 1627 1 1 103 SER CA C 4.358 -5.343 10.578 1.00 . A A . 103 SER CA 1 1
1 1628 1 1 103 SER CB C 5.699 -5.634 9.895 1.00 . A A . 103 SER CB 1 1
1 1629 1 1 103 SER H H 4.356 -6.456 12.381 1.00 . A A . 103 SER H 1 1
1 1630 1 1 103 SER HA H 4.097 -4.308 10.416 1.00 . A A . 103 SER HA 1 1
1 1631 1 1 103 SER HB2 H 5.551 -6.355 9.103 1.00 . A A . 103 SER HB2 1 1
1 1632 1 1 103 SER HB3 H 6.098 -4.721 9.481 1.00 . A A . 103 SER HB3 1 1
1 1633 1 1 103 SER HG H 7.394 -6.508 10.343 1.00 . A A . 103 SER HG 1 1
1 1634 1 1 103 SER N N 4.484 -5.555 12.019 1.00 . A A . 103 SER N 1 1
1 1635 1 1 103 SER O O 3.157 -7.410 10.314 1.00 . A A . 103 SER O 1 1
1 1636 1 1 103 SER OG O 6.638 -6.161 10.819 1.00 . A A . 103 SER OG 1 1
1 1637 1 1 104 ALA C C 1.639 -6.611 6.964 1.00 . A A . 104 ALA C 1 1
1 1638 1 1 104 ALA CA C 1.361 -6.392 8.449 1.00 . A A . 104 ALA CA 1 1
1 1639 1 1 104 ALA CB C 0.046 -5.646 8.624 1.00 . A A . 104 ALA CB 1 1
1 1640 1 1 104 ALA H H 2.580 -4.707 8.866 1.00 . A A . 104 ALA H 1 1
1 1641 1 1 104 ALA HA H 1.272 -7.352 8.936 1.00 . A A . 104 ALA HA 1 1
1 1642 1 1 104 ALA HB1 H -0.441 -5.542 7.665 1.00 . A A . 104 ALA HB1 1 1
1 1643 1 1 104 ALA HB2 H 0.240 -4.667 9.035 1.00 . A A . 104 ALA HB2 1 1
1 1644 1 1 104 ALA HB3 H -0.594 -6.199 9.295 1.00 . A A . 104 ALA HB3 1 1
1 1645 1 1 104 ALA N N 2.448 -5.653 9.092 1.00 . A A . 104 ALA N 1 1
1 1646 1 1 104 ALA O O 2.072 -5.695 6.270 1.00 . A A . 104 ALA O 1 1
1 1647 1 1 105 PHE C C 0.254 -8.290 4.344 1.00 . A A . 105 PHE C 1 1
1 1648 1 1 105 PHE CA C 1.582 -8.144 5.067 1.00 . A A . 105 PHE CA 1 1
1 1649 1 1 105 PHE CB C 2.399 -9.438 4.912 1.00 . A A . 105 PHE CB 1 1
1 1650 1 1 105 PHE CD1 C 1.547 -10.378 2.728 1.00 . A A . 105 PHE CD1 1 1
1 1651 1 1 105 PHE CD2 C 3.845 -9.775 2.880 1.00 . A A . 105 PHE CD2 1 1
1 1652 1 1 105 PHE CE1 C 1.736 -10.770 1.414 1.00 . A A . 105 PHE CE1 1 1
1 1653 1 1 105 PHE CE2 C 4.039 -10.167 1.568 1.00 . A A . 105 PHE CE2 1 1
1 1654 1 1 105 PHE CG C 2.601 -9.874 3.477 1.00 . A A . 105 PHE CG 1 1
1 1655 1 1 105 PHE CZ C 2.983 -10.663 0.834 1.00 . A A . 105 PHE CZ 1 1
1 1656 1 1 105 PHE H H 1.011 -8.511 7.075 1.00 . A A . 105 PHE H 1 1
1 1657 1 1 105 PHE HA H 2.127 -7.326 4.627 1.00 . A A . 105 PHE HA 1 1
1 1658 1 1 105 PHE HB2 H 3.374 -9.292 5.352 1.00 . A A . 105 PHE HB2 1 1
1 1659 1 1 105 PHE HB3 H 1.894 -10.238 5.434 1.00 . A A . 105 PHE HB3 1 1
1 1660 1 1 105 PHE HD1 H 0.571 -10.462 3.180 1.00 . A A . 105 PHE HD1 1 1
1 1661 1 1 105 PHE HD2 H 4.670 -9.392 3.450 1.00 . A A . 105 PHE HD2 1 1
1 1662 1 1 105 PHE HE1 H 0.909 -11.161 0.840 1.00 . A A . 105 PHE HE1 1 1
1 1663 1 1 105 PHE HE2 H 5.017 -10.081 1.117 1.00 . A A . 105 PHE HE2 1 1
1 1664 1 1 105 PHE HZ H 3.132 -10.969 -0.190 1.00 . A A . 105 PHE HZ 1 1
1 1665 1 1 105 PHE N N 1.367 -7.823 6.477 1.00 . A A . 105 PHE N 1 1
1 1666 1 1 105 PHE O O -0.626 -9.031 4.779 1.00 . A A . 105 PHE O 1 1
1 1667 1 1 106 ILE C C -0.751 -7.442 0.969 1.00 . A A . 106 ILE C 1 1
1 1668 1 1 106 ILE CA C -1.095 -7.612 2.439 1.00 . A A . 106 ILE CA 1 1
1 1669 1 1 106 ILE CB C -2.068 -6.498 2.861 1.00 . A A . 106 ILE CB 1 1
1 1670 1 1 106 ILE CD1 C -2.287 -4.049 2.196 1.00 . A A . 106 ILE CD1 1 1
1 1671 1 1 106 ILE CG1 C -1.387 -5.132 2.741 1.00 . A A . 106 ILE CG1 1 1
1 1672 1 1 106 ILE CG2 C -2.552 -6.736 4.282 1.00 . A A . 106 ILE CG2 1 1
1 1673 1 1 106 ILE H H 0.855 -6.998 2.934 1.00 . A A . 106 ILE H 1 1
1 1674 1 1 106 ILE HA H -1.575 -8.569 2.588 1.00 . A A . 106 ILE HA 1 1
1 1675 1 1 106 ILE HB H -2.925 -6.527 2.205 1.00 . A A . 106 ILE HB 1 1
1 1676 1 1 106 ILE HD11 H -3.122 -3.902 2.864 1.00 . A A . 106 ILE HD11 1 1
1 1677 1 1 106 ILE HD12 H -2.650 -4.346 1.226 1.00 . A A . 106 ILE HD12 1 1
1 1678 1 1 106 ILE HD13 H -1.729 -3.128 2.107 1.00 . A A . 106 ILE HD13 1 1
1 1679 1 1 106 ILE HG12 H -1.043 -4.818 3.713 1.00 . A A . 106 ILE HG12 1 1
1 1680 1 1 106 ILE HG13 H -0.541 -5.221 2.077 1.00 . A A . 106 ILE HG13 1 1
1 1681 1 1 106 ILE HG21 H -3.349 -6.045 4.512 1.00 . A A . 106 ILE HG21 1 1
1 1682 1 1 106 ILE HG22 H -1.734 -6.585 4.970 1.00 . A A . 106 ILE HG22 1 1
1 1683 1 1 106 ILE HG23 H -2.917 -7.750 4.374 1.00 . A A . 106 ILE HG23 1 1
1 1684 1 1 106 ILE N N 0.118 -7.574 3.234 1.00 . A A . 106 ILE N 1 1
1 1685 1 1 106 ILE O O 0.310 -6.917 0.632 1.00 . A A . 106 ILE O 1 1
1 1686 1 1 107 GLY C C -2.249 -6.689 -1.961 1.00 . A A . 107 GLY C 1 1
1 1687 1 1 107 GLY CA C -1.396 -7.759 -1.323 1.00 . A A . 107 GLY CA 1 1
1 1688 1 1 107 GLY H H -2.473 -8.292 0.418 1.00 . A A . 107 GLY H 1 1
1 1689 1 1 107 GLY HA2 H -0.359 -7.512 -1.475 1.00 . A A . 107 GLY HA2 1 1
1 1690 1 1 107 GLY HA3 H -1.607 -8.705 -1.800 1.00 . A A . 107 GLY HA3 1 1
1 1691 1 1 107 GLY N N -1.643 -7.882 0.097 1.00 . A A . 107 GLY N 1 1
1 1692 1 1 107 GLY O O -3.381 -6.473 -1.548 1.00 . A A . 107 GLY O 1 1
1 1693 1 1 108 ILE C C -2.383 -5.175 -5.178 1.00 . A A . 108 ILE C 1 1
1 1694 1 1 108 ILE CA C -2.460 -4.983 -3.668 1.00 . A A . 108 ILE CA 1 1
1 1695 1 1 108 ILE CB C -1.935 -3.579 -3.321 1.00 . A A . 108 ILE CB 1 1
1 1696 1 1 108 ILE CD1 C -3.169 -3.300 -1.115 1.00 . A A . 108 ILE CD1 1 1
1 1697 1 1 108 ILE CG1 C -1.833 -3.390 -1.806 1.00 . A A . 108 ILE CG1 1 1
1 1698 1 1 108 ILE CG2 C -2.832 -2.515 -3.936 1.00 . A A . 108 ILE CG2 1 1
1 1699 1 1 108 ILE H H -0.811 -6.248 -3.274 1.00 . A A . 108 ILE H 1 1
1 1700 1 1 108 ILE HA H -3.493 -5.046 -3.357 1.00 . A A . 108 ILE HA 1 1
1 1701 1 1 108 ILE HB H -0.955 -3.480 -3.749 1.00 . A A . 108 ILE HB 1 1
1 1702 1 1 108 ILE HD11 H -3.017 -3.159 -0.056 1.00 . A A . 108 ILE HD11 1 1
1 1703 1 1 108 ILE HD12 H -3.718 -4.212 -1.284 1.00 . A A . 108 ILE HD12 1 1
1 1704 1 1 108 ILE HD13 H -3.726 -2.464 -1.514 1.00 . A A . 108 ILE HD13 1 1
1 1705 1 1 108 ILE HG12 H -1.292 -4.220 -1.377 1.00 . A A . 108 ILE HG12 1 1
1 1706 1 1 108 ILE HG13 H -1.297 -2.474 -1.604 1.00 . A A . 108 ILE HG13 1 1
1 1707 1 1 108 ILE HG21 H -2.426 -2.201 -4.887 1.00 . A A . 108 ILE HG21 1 1
1 1708 1 1 108 ILE HG22 H -2.889 -1.667 -3.272 1.00 . A A . 108 ILE HG22 1 1
1 1709 1 1 108 ILE HG23 H -3.822 -2.922 -4.084 1.00 . A A . 108 ILE HG23 1 1
1 1710 1 1 108 ILE N N -1.717 -6.026 -2.976 1.00 . A A . 108 ILE N 1 1
1 1711 1 1 108 ILE O O -1.306 -5.395 -5.731 1.00 . A A . 108 ILE O 1 1
1 1712 1 1 109 GLY C C -4.895 -4.859 -7.868 1.00 . A A . 109 GLY C 1 1
1 1713 1 1 109 GLY CA C -3.565 -5.263 -7.275 1.00 . A A . 109 GLY CA 1 1
1 1714 1 1 109 GLY H H -4.359 -4.924 -5.347 1.00 . A A . 109 GLY H 1 1
1 1715 1 1 109 GLY HA2 H -2.792 -4.655 -7.713 1.00 . A A . 109 GLY HA2 1 1
1 1716 1 1 109 GLY HA3 H -3.372 -6.298 -7.511 1.00 . A A . 109 GLY HA3 1 1
1 1717 1 1 109 GLY N N -3.529 -5.094 -5.837 1.00 . A A . 109 GLY N 1 1
1 1718 1 1 109 GLY O O -5.792 -4.424 -7.149 1.00 . A A . 109 GLY O 1 1
1 1719 1 1 110 PHE C C -6.431 -5.513 -11.111 1.00 . A A . 110 PHE C 1 1
1 1720 1 1 110 PHE CA C -6.247 -4.640 -9.877 1.00 . A A . 110 PHE CA 1 1
1 1721 1 1 110 PHE CB C -6.207 -3.163 -10.287 1.00 . A A . 110 PHE CB 1 1
1 1722 1 1 110 PHE CD1 C -7.721 -2.358 -8.451 1.00 . A A . 110 PHE CD1 1 1
1 1723 1 1 110 PHE CD2 C -8.160 -1.632 -10.678 1.00 . A A . 110 PHE CD2 1 1
1 1724 1 1 110 PHE CE1 C -8.805 -1.632 -7.997 1.00 . A A . 110 PHE CE1 1 1
1 1725 1 1 110 PHE CE2 C -9.246 -0.903 -10.227 1.00 . A A . 110 PHE CE2 1 1
1 1726 1 1 110 PHE CG C -7.385 -2.367 -9.795 1.00 . A A . 110 PHE CG 1 1
1 1727 1 1 110 PHE CZ C -9.567 -0.904 -8.885 1.00 . A A . 110 PHE CZ 1 1
1 1728 1 1 110 PHE H H -4.265 -5.349 -9.696 1.00 . A A . 110 PHE H 1 1
1 1729 1 1 110 PHE HA H -7.076 -4.799 -9.204 1.00 . A A . 110 PHE HA 1 1
1 1730 1 1 110 PHE HB2 H -5.310 -2.710 -9.889 1.00 . A A . 110 PHE HB2 1 1
1 1731 1 1 110 PHE HB3 H -6.186 -3.096 -11.366 1.00 . A A . 110 PHE HB3 1 1
1 1732 1 1 110 PHE HD1 H -7.125 -2.924 -7.754 1.00 . A A . 110 PHE HD1 1 1
1 1733 1 1 110 PHE HD2 H -7.911 -1.631 -11.729 1.00 . A A . 110 PHE HD2 1 1
1 1734 1 1 110 PHE HE1 H -9.055 -1.636 -6.947 1.00 . A A . 110 PHE HE1 1 1
1 1735 1 1 110 PHE HE2 H -9.840 -0.333 -10.924 1.00 . A A . 110 PHE HE2 1 1
1 1736 1 1 110 PHE HZ H -10.416 -0.336 -8.530 1.00 . A A . 110 PHE HZ 1 1
1 1737 1 1 110 PHE N N -5.020 -4.999 -9.181 1.00 . A A . 110 PHE N 1 1
1 1738 1 1 110 PHE O O -5.514 -6.226 -11.520 1.00 . A A . 110 PHE O 1 1
1 1739 1 1 111 THR C C -6.994 -5.850 -14.062 1.00 . A A . 111 THR C 1 1
1 1740 1 1 111 THR CA C -7.913 -6.233 -12.898 1.00 . A A . 111 THR CA 1 1
1 1741 1 1 111 THR CB C -9.380 -6.058 -13.302 1.00 . A A . 111 THR CB 1 1
1 1742 1 1 111 THR CG2 C -9.850 -4.618 -13.288 1.00 . A A . 111 THR CG2 1 1
1 1743 1 1 111 THR H H -8.305 -4.861 -11.334 1.00 . A A . 111 THR H 1 1
1 1744 1 1 111 THR HA H -7.743 -7.272 -12.656 1.00 . A A . 111 THR HA 1 1
1 1745 1 1 111 THR HB H -9.997 -6.613 -12.610 1.00 . A A . 111 THR HB 1 1
1 1746 1 1 111 THR HG1 H -9.241 -5.968 -15.255 1.00 . A A . 111 THR HG1 1 1
1 1747 1 1 111 THR HG21 H -9.123 -4.003 -12.779 1.00 . A A . 111 THR HG21 1 1
1 1748 1 1 111 THR HG22 H -10.797 -4.554 -12.773 1.00 . A A . 111 THR HG22 1 1
1 1749 1 1 111 THR HG23 H -9.970 -4.268 -14.303 1.00 . A A . 111 THR HG23 1 1
1 1750 1 1 111 THR N N -7.616 -5.450 -11.705 1.00 . A A . 111 THR N 1 1
1 1751 1 1 111 THR O O -6.991 -6.512 -15.100 1.00 . A A . 111 THR O 1 1
1 1752 1 1 111 THR OG1 O -9.607 -6.571 -14.603 1.00 . A A . 111 THR OG1 1 1
1 1753 1 1 112 ASP C C -4.017 -3.752 -14.314 1.00 . A A . 112 ASP C 1 1
1 1754 1 1 112 ASP CA C -5.291 -4.332 -14.926 1.00 . A A . 112 ASP CA 1 1
1 1755 1 1 112 ASP CB C -5.968 -3.282 -15.808 1.00 . A A . 112 ASP CB 1 1
1 1756 1 1 112 ASP CG C -7.127 -3.852 -16.602 1.00 . A A . 112 ASP CG 1 1
1 1757 1 1 112 ASP H H -6.246 -4.293 -13.045 1.00 . A A . 112 ASP H 1 1
1 1758 1 1 112 ASP HA H -5.029 -5.186 -15.533 1.00 . A A . 112 ASP HA 1 1
1 1759 1 1 112 ASP HB2 H -6.341 -2.484 -15.184 1.00 . A A . 112 ASP HB2 1 1
1 1760 1 1 112 ASP HB3 H -5.242 -2.883 -16.501 1.00 . A A . 112 ASP HB3 1 1
1 1761 1 1 112 ASP N N -6.210 -4.785 -13.888 1.00 . A A . 112 ASP N 1 1
1 1762 1 1 112 ASP O O -4.035 -3.221 -13.204 1.00 . A A . 112 ASP O 1 1
1 1763 1 1 112 ASP OD1 O -6.873 -4.516 -17.628 1.00 . A A . 112 ASP OD1 1 1
1 1764 1 1 112 ASP OD2 O -8.289 -3.635 -16.197 1.00 . A A . 112 ASP OD2 1 1
1 1765 1 1 113 ARG C C -1.540 -1.835 -14.764 1.00 . A A . 113 ARG C 1 1
1 1766 1 1 113 ARG CA C -1.629 -3.346 -14.570 1.00 . A A . 113 ARG CA 1 1
1 1767 1 1 113 ARG CB C -0.476 -4.037 -15.305 1.00 . A A . 113 ARG CB 1 1
1 1768 1 1 113 ARG CD C 0.277 -6.439 -15.171 1.00 . A A . 113 ARG CD 1 1
1 1769 1 1 113 ARG CG C 0.239 -5.089 -14.469 1.00 . A A . 113 ARG CG 1 1
1 1770 1 1 113 ARG CZ C 2.722 -6.764 -15.181 1.00 . A A . 113 ARG CZ 1 1
1 1771 1 1 113 ARG H H -2.957 -4.293 -15.921 1.00 . A A . 113 ARG H 1 1
1 1772 1 1 113 ARG HA H -1.554 -3.566 -13.515 1.00 . A A . 113 ARG HA 1 1
1 1773 1 1 113 ARG HB2 H -0.865 -4.514 -16.192 1.00 . A A . 113 ARG HB2 1 1
1 1774 1 1 113 ARG HB3 H 0.248 -3.291 -15.598 1.00 . A A . 113 ARG HB3 1 1
1 1775 1 1 113 ARG HD2 H 0.106 -7.216 -14.440 1.00 . A A . 113 ARG HD2 1 1
1 1776 1 1 113 ARG HD3 H -0.508 -6.467 -15.913 1.00 . A A . 113 ARG HD3 1 1
1 1777 1 1 113 ARG HE H 1.558 -6.784 -16.803 1.00 . A A . 113 ARG HE 1 1
1 1778 1 1 113 ARG HG2 H 1.253 -4.763 -14.291 1.00 . A A . 113 ARG HG2 1 1
1 1779 1 1 113 ARG HG3 H -0.277 -5.198 -13.527 1.00 . A A . 113 ARG HG3 1 1
1 1780 1 1 113 ARG HH11 H 1.924 -6.489 -13.343 1.00 . A A . 113 ARG HH11 1 1
1 1781 1 1 113 ARG HH12 H 3.641 -6.704 -13.381 1.00 . A A . 113 ARG HH12 1 1
1 1782 1 1 113 ARG HH21 H 3.818 -7.071 -16.852 1.00 . A A . 113 ARG HH21 1 1
1 1783 1 1 113 ARG HH22 H 4.716 -7.037 -15.372 1.00 . A A . 113 ARG HH22 1 1
1 1784 1 1 113 ARG N N -2.911 -3.859 -15.044 1.00 . A A . 113 ARG N 1 1
1 1785 1 1 113 ARG NE N 1.561 -6.681 -15.828 1.00 . A A . 113 ARG NE 1 1
1 1786 1 1 113 ARG NH1 N 2.765 -6.643 -13.860 1.00 . A A . 113 ARG NH1 1 1
1 1787 1 1 113 ARG NH2 N 3.844 -6.975 -15.857 1.00 . A A . 113 ARG NH2 1 1
1 1788 1 1 113 ARG O O -0.945 -1.128 -13.951 1.00 . A A . 113 ARG O 1 1
1 1789 1 1 114 GLY C C -2.610 0.919 -14.977 1.00 . A A . 114 GLY C 1 1
1 1790 1 1 114 GLY CA C -2.105 0.077 -16.135 1.00 . A A . 114 GLY CA 1 1
1 1791 1 1 114 GLY H H -2.589 -1.959 -16.464 1.00 . A A . 114 GLY H 1 1
1 1792 1 1 114 GLY HA2 H -1.089 0.367 -16.359 1.00 . A A . 114 GLY HA2 1 1
1 1793 1 1 114 GLY HA3 H -2.721 0.270 -17.000 1.00 . A A . 114 GLY HA3 1 1
1 1794 1 1 114 GLY N N -2.132 -1.347 -15.850 1.00 . A A . 114 GLY N 1 1
1 1795 1 1 114 GLY O O -1.940 1.857 -14.547 1.00 . A A . 114 GLY O 1 1
1 1796 1 1 115 ASP C C -3.597 1.093 -12.076 1.00 . A A . 115 ASP C 1 1
1 1797 1 1 115 ASP CA C -4.387 1.319 -13.359 1.00 . A A . 115 ASP CA 1 1
1 1798 1 1 115 ASP CB C -5.844 0.897 -13.154 1.00 . A A . 115 ASP CB 1 1
1 1799 1 1 115 ASP CG C -6.822 1.842 -13.825 1.00 . A A . 115 ASP CG 1 1
1 1800 1 1 115 ASP H H -4.281 -0.174 -14.857 1.00 . A A . 115 ASP H 1 1
1 1801 1 1 115 ASP HA H -4.357 2.370 -13.603 1.00 . A A . 115 ASP HA 1 1
1 1802 1 1 115 ASP HB2 H -5.987 -0.091 -13.565 1.00 . A A . 115 ASP HB2 1 1
1 1803 1 1 115 ASP HB3 H -6.061 0.875 -12.095 1.00 . A A . 115 ASP HB3 1 1
1 1804 1 1 115 ASP N N -3.795 0.584 -14.472 1.00 . A A . 115 ASP N 1 1
1 1805 1 1 115 ASP O O -3.235 2.044 -11.382 1.00 . A A . 115 ASP O 1 1
1 1806 1 1 115 ASP OD1 O -6.403 2.952 -14.216 1.00 . A A . 115 ASP OD1 1 1
1 1807 1 1 115 ASP OD2 O -8.006 1.471 -13.961 1.00 . A A . 115 ASP OD2 1 1
1 1808 1 1 116 ALA C C -1.245 0.217 -10.512 1.00 . A A . 116 ALA C 1 1
1 1809 1 1 116 ALA CA C -2.582 -0.517 -10.564 1.00 . A A . 116 ALA CA 1 1
1 1810 1 1 116 ALA CB C -2.371 -2.019 -10.494 1.00 . A A . 116 ALA CB 1 1
1 1811 1 1 116 ALA H H -3.642 -0.887 -12.355 1.00 . A A . 116 ALA H 1 1
1 1812 1 1 116 ALA HA H -3.174 -0.222 -9.709 1.00 . A A . 116 ALA HA 1 1
1 1813 1 1 116 ALA HB1 H -1.479 -2.286 -11.043 1.00 . A A . 116 ALA HB1 1 1
1 1814 1 1 116 ALA HB2 H -3.223 -2.522 -10.927 1.00 . A A . 116 ALA HB2 1 1
1 1815 1 1 116 ALA HB3 H -2.264 -2.317 -9.464 1.00 . A A . 116 ALA HB3 1 1
1 1816 1 1 116 ALA N N -3.330 -0.170 -11.764 1.00 . A A . 116 ALA N 1 1
1 1817 1 1 116 ALA O O -0.668 0.397 -9.440 1.00 . A A . 116 ALA O 1 1
1 1818 1 1 117 PHE C C 0.338 2.799 -11.284 1.00 . A A . 117 PHE C 1 1
1 1819 1 1 117 PHE CA C 0.505 1.359 -11.763 1.00 . A A . 117 PHE CA 1 1
1 1820 1 1 117 PHE CB C 1.031 1.333 -13.204 1.00 . A A . 117 PHE CB 1 1
1 1821 1 1 117 PHE CD1 C 3.432 2.069 -13.297 1.00 . A A . 117 PHE CD1 1 1
1 1822 1 1 117 PHE CD2 C 1.746 3.621 -13.958 1.00 . A A . 117 PHE CD2 1 1
1 1823 1 1 117 PHE CE1 C 4.408 3.013 -13.562 1.00 . A A . 117 PHE CE1 1 1
1 1824 1 1 117 PHE CE2 C 2.716 4.568 -14.224 1.00 . A A . 117 PHE CE2 1 1
1 1825 1 1 117 PHE CG C 2.092 2.362 -13.492 1.00 . A A . 117 PHE CG 1 1
1 1826 1 1 117 PHE CZ C 4.049 4.264 -14.026 1.00 . A A . 117 PHE CZ 1 1
1 1827 1 1 117 PHE H H -1.265 0.469 -12.497 1.00 . A A . 117 PHE H 1 1
1 1828 1 1 117 PHE HA H 1.215 0.859 -11.120 1.00 . A A . 117 PHE HA 1 1
1 1829 1 1 117 PHE HB2 H 1.453 0.360 -13.406 1.00 . A A . 117 PHE HB2 1 1
1 1830 1 1 117 PHE HB3 H 0.207 1.507 -13.881 1.00 . A A . 117 PHE HB3 1 1
1 1831 1 1 117 PHE HD1 H 3.714 1.092 -12.934 1.00 . A A . 117 PHE HD1 1 1
1 1832 1 1 117 PHE HD2 H 0.704 3.861 -14.113 1.00 . A A . 117 PHE HD2 1 1
1 1833 1 1 117 PHE HE1 H 5.449 2.773 -13.407 1.00 . A A . 117 PHE HE1 1 1
1 1834 1 1 117 PHE HE2 H 2.433 5.545 -14.587 1.00 . A A . 117 PHE HE2 1 1
1 1835 1 1 117 PHE HZ H 4.809 5.002 -14.234 1.00 . A A . 117 PHE HZ 1 1
1 1836 1 1 117 PHE N N -0.760 0.641 -11.676 1.00 . A A . 117 PHE N 1 1
1 1837 1 1 117 PHE O O 1.056 3.255 -10.395 1.00 . A A . 117 PHE O 1 1
1 1838 1 1 118 ASP C C -1.056 5.057 -10.013 1.00 . A A . 118 ASP C 1 1
1 1839 1 1 118 ASP CA C -0.871 4.903 -11.521 1.00 . A A . 118 ASP CA 1 1
1 1840 1 1 118 ASP CB C -2.105 5.426 -12.257 1.00 . A A . 118 ASP CB 1 1
1 1841 1 1 118 ASP CG C -1.973 5.306 -13.762 1.00 . A A . 118 ASP CG 1 1
1 1842 1 1 118 ASP H H -1.151 3.094 -12.587 1.00 . A A . 118 ASP H 1 1
1 1843 1 1 118 ASP HA H -0.012 5.483 -11.823 1.00 . A A . 118 ASP HA 1 1
1 1844 1 1 118 ASP HB2 H -2.971 4.864 -11.943 1.00 . A A . 118 ASP HB2 1 1
1 1845 1 1 118 ASP HB3 H -2.247 6.468 -12.009 1.00 . A A . 118 ASP HB3 1 1
1 1846 1 1 118 ASP N N -0.612 3.512 -11.883 1.00 . A A . 118 ASP N 1 1
1 1847 1 1 118 ASP O O -0.547 6.000 -9.413 1.00 . A A . 118 ASP O 1 1
1 1848 1 1 118 ASP OD1 O -1.434 6.243 -14.388 1.00 . A A . 118 ASP OD1 1 1
1 1849 1 1 118 ASP OD2 O -2.408 4.275 -14.316 1.00 . A A . 118 ASP OD2 1 1
1 1850 1 1 119 PHE C C -0.697 4.063 -7.207 1.00 . A A . 119 PHE C 1 1
1 1851 1 1 119 PHE CA C -2.021 4.164 -7.967 1.00 . A A . 119 PHE CA 1 1
1 1852 1 1 119 PHE CB C -2.977 3.030 -7.562 1.00 . A A . 119 PHE CB 1 1
1 1853 1 1 119 PHE CD1 C -1.751 1.352 -6.156 1.00 . A A . 119 PHE CD1 1 1
1 1854 1 1 119 PHE CD2 C -3.268 2.837 -5.071 1.00 . A A . 119 PHE CD2 1 1
1 1855 1 1 119 PHE CE1 C -1.451 0.766 -4.944 1.00 . A A . 119 PHE CE1 1 1
1 1856 1 1 119 PHE CE2 C -2.973 2.252 -3.853 1.00 . A A . 119 PHE CE2 1 1
1 1857 1 1 119 PHE CG C -2.661 2.393 -6.235 1.00 . A A . 119 PHE CG 1 1
1 1858 1 1 119 PHE CZ C -2.063 1.215 -3.790 1.00 . A A . 119 PHE CZ 1 1
1 1859 1 1 119 PHE H H -2.164 3.395 -9.936 1.00 . A A . 119 PHE H 1 1
1 1860 1 1 119 PHE HA H -2.482 5.112 -7.734 1.00 . A A . 119 PHE HA 1 1
1 1861 1 1 119 PHE HB2 H -3.982 3.422 -7.505 1.00 . A A . 119 PHE HB2 1 1
1 1862 1 1 119 PHE HB3 H -2.942 2.258 -8.317 1.00 . A A . 119 PHE HB3 1 1
1 1863 1 1 119 PHE HD1 H -1.271 0.999 -7.056 1.00 . A A . 119 PHE HD1 1 1
1 1864 1 1 119 PHE HD2 H -3.979 3.648 -5.121 1.00 . A A . 119 PHE HD2 1 1
1 1865 1 1 119 PHE HE1 H -0.738 -0.043 -4.900 1.00 . A A . 119 PHE HE1 1 1
1 1866 1 1 119 PHE HE2 H -3.453 2.606 -2.953 1.00 . A A . 119 PHE HE2 1 1
1 1867 1 1 119 PHE HZ H -1.829 0.758 -2.840 1.00 . A A . 119 PHE HZ 1 1
1 1868 1 1 119 PHE N N -1.783 4.126 -9.406 1.00 . A A . 119 PHE N 1 1
1 1869 1 1 119 PHE O O -0.370 4.924 -6.391 1.00 . A A . 119 PHE O 1 1
1 1870 1 1 120 ASN C C 2.278 3.964 -7.012 1.00 . A A . 120 ASN C 1 1
1 1871 1 1 120 ASN CA C 1.338 2.776 -6.825 1.00 . A A . 120 ASN CA 1 1
1 1872 1 1 120 ASN CB C 1.995 1.516 -7.383 1.00 . A A . 120 ASN CB 1 1
1 1873 1 1 120 ASN CG C 1.865 0.330 -6.453 1.00 . A A . 120 ASN CG 1 1
1 1874 1 1 120 ASN H H -0.266 2.344 -8.131 1.00 . A A . 120 ASN H 1 1
1 1875 1 1 120 ASN HA H 1.155 2.637 -5.771 1.00 . A A . 120 ASN HA 1 1
1 1876 1 1 120 ASN HB2 H 1.529 1.263 -8.323 1.00 . A A . 120 ASN HB2 1 1
1 1877 1 1 120 ASN HB3 H 3.045 1.706 -7.546 1.00 . A A . 120 ASN HB3 1 1
1 1878 1 1 120 ASN HD21 H 1.809 -0.901 -8.010 1.00 . A A . 120 ASN HD21 1 1
1 1879 1 1 120 ASN HD22 H 1.722 -1.645 -6.460 1.00 . A A . 120 ASN HD22 1 1
1 1880 1 1 120 ASN N N 0.054 3.000 -7.478 1.00 . A A . 120 ASN N 1 1
1 1881 1 1 120 ASN ND2 N 1.786 -0.859 -7.032 1.00 . A A . 120 ASN ND2 1 1
1 1882 1 1 120 ASN O O 2.791 4.519 -6.046 1.00 . A A . 120 ASN O 1 1
1 1883 1 1 120 ASN OD1 O 1.837 0.480 -5.230 1.00 . A A . 120 ASN OD1 1 1
1 1884 1 1 121 VAL C C 2.945 6.742 -7.892 1.00 . A A . 121 VAL C 1 1
1 1885 1 1 121 VAL CA C 3.411 5.449 -8.560 1.00 . A A . 121 VAL CA 1 1
1 1886 1 1 121 VAL CB C 3.544 5.670 -10.079 1.00 . A A . 121 VAL CB 1 1
1 1887 1 1 121 VAL CG1 C 4.239 4.481 -10.726 1.00 . A A . 121 VAL CG1 1 1
1 1888 1 1 121 VAL CG2 C 2.182 5.906 -10.713 1.00 . A A . 121 VAL CG2 1 1
1 1889 1 1 121 VAL H H 2.091 3.853 -8.997 1.00 . A A . 121 VAL H 1 1
1 1890 1 1 121 VAL HA H 4.388 5.194 -8.173 1.00 . A A . 121 VAL HA 1 1
1 1891 1 1 121 VAL HB H 4.152 6.548 -10.244 1.00 . A A . 121 VAL HB 1 1
1 1892 1 1 121 VAL HG11 H 4.752 3.908 -9.967 1.00 . A A . 121 VAL HG11 1 1
1 1893 1 1 121 VAL HG12 H 4.953 4.834 -11.454 1.00 . A A . 121 VAL HG12 1 1
1 1894 1 1 121 VAL HG13 H 3.505 3.858 -11.213 1.00 . A A . 121 VAL HG13 1 1
1 1895 1 1 121 VAL HG21 H 2.001 5.156 -11.470 1.00 . A A . 121 VAL HG21 1 1
1 1896 1 1 121 VAL HG22 H 2.159 6.887 -11.165 1.00 . A A . 121 VAL HG22 1 1
1 1897 1 1 121 VAL HG23 H 1.419 5.842 -9.955 1.00 . A A . 121 VAL HG23 1 1
1 1898 1 1 121 VAL N N 2.516 4.339 -8.261 1.00 . A A . 121 VAL N 1 1
1 1899 1 1 121 VAL O O 3.746 7.641 -7.638 1.00 . A A . 121 VAL O 1 1
1 1900 1 1 122 SER C C 1.591 8.138 -5.520 1.00 . A A . 122 SER C 1 1
1 1901 1 1 122 SER CA C 1.093 8.014 -6.958 1.00 . A A . 122 SER CA 1 1
1 1902 1 1 122 SER CB C -0.438 7.975 -6.983 1.00 . A A . 122 SER CB 1 1
1 1903 1 1 122 SER H H 1.056 6.081 -7.823 1.00 . A A . 122 SER H 1 1
1 1904 1 1 122 SER HA H 1.428 8.877 -7.514 1.00 . A A . 122 SER HA 1 1
1 1905 1 1 122 SER HB2 H -0.767 7.178 -7.630 1.00 . A A . 122 SER HB2 1 1
1 1906 1 1 122 SER HB3 H -0.810 7.805 -5.985 1.00 . A A . 122 SER HB3 1 1
1 1907 1 1 122 SER HG H -1.761 9.420 -6.966 1.00 . A A . 122 SER HG 1 1
1 1908 1 1 122 SER N N 1.649 6.829 -7.602 1.00 . A A . 122 SER N 1 1
1 1909 1 1 122 SER O O 2.087 9.191 -5.118 1.00 . A A . 122 SER O 1 1
1 1910 1 1 122 SER OG O -0.971 9.198 -7.464 1.00 . A A . 122 SER OG 1 1
1 1911 1 1 123 LEU C C 3.366 7.422 -3.248 1.00 . A A . 123 LEU C 1 1
1 1912 1 1 123 LEU CA C 1.885 7.074 -3.350 1.00 . A A . 123 LEU CA 1 1
1 1913 1 1 123 LEU CB C 1.611 5.719 -2.684 1.00 . A A . 123 LEU CB 1 1
1 1914 1 1 123 LEU CD1 C 3.754 4.501 -2.197 1.00 . A A . 123 LEU CD1 1 1
1 1915 1 1 123 LEU CD2 C 1.792 3.252 -3.120 1.00 . A A . 123 LEU CD2 1 1
1 1916 1 1 123 LEU CG C 2.540 4.579 -3.110 1.00 . A A . 123 LEU CG 1 1
1 1917 1 1 123 LEU H H 1.040 6.254 -5.114 1.00 . A A . 123 LEU H 1 1
1 1918 1 1 123 LEU HA H 1.317 7.835 -2.835 1.00 . A A . 123 LEU HA 1 1
1 1919 1 1 123 LEU HB2 H 1.700 5.845 -1.615 1.00 . A A . 123 LEU HB2 1 1
1 1920 1 1 123 LEU HB3 H 0.595 5.429 -2.911 1.00 . A A . 123 LEU HB3 1 1
1 1921 1 1 123 LEU HD11 H 4.102 3.480 -2.148 1.00 . A A . 123 LEU HD11 1 1
1 1922 1 1 123 LEU HD12 H 3.483 4.837 -1.207 1.00 . A A . 123 LEU HD12 1 1
1 1923 1 1 123 LEU HD13 H 4.540 5.131 -2.588 1.00 . A A . 123 LEU HD13 1 1
1 1924 1 1 123 LEU HD21 H 2.102 2.657 -2.274 1.00 . A A . 123 LEU HD21 1 1
1 1925 1 1 123 LEU HD22 H 2.013 2.721 -4.033 1.00 . A A . 123 LEU HD22 1 1
1 1926 1 1 123 LEU HD23 H 0.729 3.437 -3.059 1.00 . A A . 123 LEU HD23 1 1
1 1927 1 1 123 LEU HG H 2.894 4.771 -4.108 1.00 . A A . 123 LEU HG 1 1
1 1928 1 1 123 LEU N N 1.450 7.065 -4.744 1.00 . A A . 123 LEU N 1 1
1 1929 1 1 123 LEU O O 3.789 8.109 -2.319 1.00 . A A . 123 LEU O 1 1
1 1930 1 1 124 GLN C C 5.859 8.691 -4.476 1.00 . A A . 124 GLN C 1 1
1 1931 1 1 124 GLN CA C 5.584 7.212 -4.225 1.00 . A A . 124 GLN CA 1 1
1 1932 1 1 124 GLN CB C 6.270 6.364 -5.295 1.00 . A A . 124 GLN CB 1 1
1 1933 1 1 124 GLN CD C 7.813 4.376 -5.511 1.00 . A A . 124 GLN CD 1 1
1 1934 1 1 124 GLN CG C 6.580 4.948 -4.839 1.00 . A A . 124 GLN CG 1 1
1 1935 1 1 124 GLN H H 3.756 6.406 -4.928 1.00 . A A . 124 GLN H 1 1
1 1936 1 1 124 GLN HA H 5.980 6.944 -3.256 1.00 . A A . 124 GLN HA 1 1
1 1937 1 1 124 GLN HB2 H 5.625 6.307 -6.161 1.00 . A A . 124 GLN HB2 1 1
1 1938 1 1 124 GLN HB3 H 7.197 6.840 -5.577 1.00 . A A . 124 GLN HB3 1 1
1 1939 1 1 124 GLN HE21 H 7.812 2.835 -4.255 1.00 . A A . 124 GLN HE21 1 1
1 1940 1 1 124 GLN HE22 H 9.078 2.845 -5.431 1.00 . A A . 124 GLN HE22 1 1
1 1941 1 1 124 GLN HG2 H 6.742 4.954 -3.772 1.00 . A A . 124 GLN HG2 1 1
1 1942 1 1 124 GLN HG3 H 5.736 4.316 -5.071 1.00 . A A . 124 GLN HG3 1 1
1 1943 1 1 124 GLN N N 4.150 6.947 -4.210 1.00 . A A . 124 GLN N 1 1
1 1944 1 1 124 GLN NE2 N 8.282 3.237 -5.016 1.00 . A A . 124 GLN NE2 1 1
1 1945 1 1 124 GLN O O 6.613 9.325 -3.738 1.00 . A A . 124 GLN O 1 1
1 1946 1 1 124 GLN OE1 O 8.337 4.951 -6.465 1.00 . A A . 124 GLN OE1 1 1
1 1947 1 1 125 ASP C C 5.375 11.537 -4.650 1.00 . A A . 125 ASP C 1 1
1 1948 1 1 125 ASP CA C 5.418 10.640 -5.885 1.00 . A A . 125 ASP CA 1 1
1 1949 1 1 125 ASP CB C 4.336 11.074 -6.875 1.00 . A A . 125 ASP CB 1 1
1 1950 1 1 125 ASP CG C 4.736 12.303 -7.668 1.00 . A A . 125 ASP CG 1 1
1 1951 1 1 125 ASP H H 4.661 8.669 -6.077 1.00 . A A . 125 ASP H 1 1
1 1952 1 1 125 ASP HA H 6.384 10.744 -6.355 1.00 . A A . 125 ASP HA 1 1
1 1953 1 1 125 ASP HB2 H 4.146 10.268 -7.567 1.00 . A A . 125 ASP HB2 1 1
1 1954 1 1 125 ASP HB3 H 3.429 11.298 -6.332 1.00 . A A . 125 ASP HB3 1 1
1 1955 1 1 125 ASP N N 5.244 9.233 -5.526 1.00 . A A . 125 ASP N 1 1
1 1956 1 1 125 ASP O O 6.152 12.485 -4.530 1.00 . A A . 125 ASP O 1 1
1 1957 1 1 125 ASP OD1 O 4.540 13.427 -7.160 1.00 . A A . 125 ASP OD1 1 1
1 1958 1 1 125 ASP OD2 O 5.245 12.141 -8.796 1.00 . A A . 125 ASP OD2 1 1
1 1959 1 1 126 HIS C C 5.443 11.691 -1.529 1.00 . A A . 126 HIS C 1 1
1 1960 1 1 126 HIS CA C 4.319 12.004 -2.511 1.00 . A A . 126 HIS CA 1 1
1 1961 1 1 126 HIS CB C 2.969 11.719 -1.849 1.00 . A A . 126 HIS CB 1 1
1 1962 1 1 126 HIS CD2 C 1.351 12.456 -3.740 1.00 . A A . 126 HIS CD2 1 1
1 1963 1 1 126 HIS CE1 C 0.114 10.647 -3.826 1.00 . A A . 126 HIS CE1 1 1
1 1964 1 1 126 HIS CG C 1.830 11.592 -2.814 1.00 . A A . 126 HIS CG 1 1
1 1965 1 1 126 HIS H H 3.872 10.460 -3.889 1.00 . A A . 126 HIS H 1 1
1 1966 1 1 126 HIS HA H 4.366 13.051 -2.773 1.00 . A A . 126 HIS HA 1 1
1 1967 1 1 126 HIS HB2 H 3.036 10.795 -1.295 1.00 . A A . 126 HIS HB2 1 1
1 1968 1 1 126 HIS HB3 H 2.740 12.523 -1.168 1.00 . A A . 126 HIS HB3 1 1
1 1969 1 1 126 HIS HD2 H 1.735 13.444 -3.954 1.00 . A A . 126 HIS HD2 1 1
1 1970 1 1 126 HIS HE1 H -0.648 9.935 -4.106 1.00 . A A . 126 HIS HE1 1 1
1 1971 1 1 126 HIS HE2 H -0.195 12.190 -5.136 1.00 . A A . 126 HIS HE2 1 1
1 1972 1 1 126 HIS N N 4.463 11.228 -3.736 1.00 . A A . 126 HIS N 1 1
1 1973 1 1 126 HIS ND1 N 1.033 10.470 -2.894 1.00 . A A . 126 HIS ND1 1 1
1 1974 1 1 126 HIS NE2 N 0.284 11.845 -4.354 1.00 . A A . 126 HIS NE2 1 1
1 1975 1 1 126 HIS O O 5.947 12.580 -0.843 1.00 . A A . 126 HIS O 1 1
1 1976 1 1 127 PHE C C 8.242 10.544 -0.986 1.00 . A A . 127 PHE C 1 1
1 1977 1 1 127 PHE CA C 6.883 9.992 -0.552 1.00 . A A . 127 PHE CA 1 1
1 1978 1 1 127 PHE CB C 6.918 8.464 -0.464 1.00 . A A . 127 PHE CB 1 1
1 1979 1 1 127 PHE CD1 C 7.187 7.788 1.938 1.00 . A A . 127 PHE CD1 1 1
1 1980 1 1 127 PHE CD2 C 9.074 7.615 0.490 1.00 . A A . 127 PHE CD2 1 1
1 1981 1 1 127 PHE CE1 C 7.945 7.309 2.990 1.00 . A A . 127 PHE CE1 1 1
1 1982 1 1 127 PHE CE2 C 9.838 7.136 1.538 1.00 . A A . 127 PHE CE2 1 1
1 1983 1 1 127 PHE CG C 7.743 7.946 0.678 1.00 . A A . 127 PHE CG 1 1
1 1984 1 1 127 PHE CZ C 9.273 6.983 2.789 1.00 . A A . 127 PHE CZ 1 1
1 1985 1 1 127 PHE H H 5.382 9.754 -2.025 1.00 . A A . 127 PHE H 1 1
1 1986 1 1 127 PHE HA H 6.650 10.389 0.425 1.00 . A A . 127 PHE HA 1 1
1 1987 1 1 127 PHE HB2 H 5.911 8.098 -0.336 1.00 . A A . 127 PHE HB2 1 1
1 1988 1 1 127 PHE HB3 H 7.325 8.063 -1.379 1.00 . A A . 127 PHE HB3 1 1
1 1989 1 1 127 PHE HD1 H 6.149 8.042 2.095 1.00 . A A . 127 PHE HD1 1 1
1 1990 1 1 127 PHE HD2 H 9.517 7.734 -0.488 1.00 . A A . 127 PHE HD2 1 1
1 1991 1 1 127 PHE HE1 H 7.501 7.191 3.967 1.00 . A A . 127 PHE HE1 1 1
1 1992 1 1 127 PHE HE2 H 10.875 6.882 1.378 1.00 . A A . 127 PHE HE2 1 1
1 1993 1 1 127 PHE HZ H 9.867 6.609 3.609 1.00 . A A . 127 PHE HZ 1 1
1 1994 1 1 127 PHE N N 5.826 10.420 -1.459 1.00 . A A . 127 PHE N 1 1
1 1995 1 1 127 PHE O O 8.695 11.562 -0.465 1.00 . A A . 127 PHE O 1 1
1 1996 1 1 128 LYS C C 10.047 11.376 -3.500 1.00 . A A . 128 LYS C 1 1
1 1997 1 1 128 LYS CA C 10.198 10.312 -2.420 1.00 . A A . 128 LYS CA 1 1
1 1998 1 1 128 LYS CB C 10.995 9.126 -2.969 1.00 . A A . 128 LYS CB 1 1
1 1999 1 1 128 LYS CD C 11.247 7.383 -4.763 1.00 . A A . 128 LYS CD 1 1
1 2000 1 1 128 LYS CE C 11.179 7.357 -6.281 1.00 . A A . 128 LYS CE 1 1
1 2001 1 1 128 LYS CG C 10.355 8.470 -4.182 1.00 . A A . 128 LYS CG 1 1
1 2002 1 1 128 LYS H H 8.493 9.063 -2.313 1.00 . A A . 128 LYS H 1 1
1 2003 1 1 128 LYS HA H 10.733 10.738 -1.585 1.00 . A A . 128 LYS HA 1 1
1 2004 1 1 128 LYS HB2 H 11.979 9.472 -3.253 1.00 . A A . 128 LYS HB2 1 1
1 2005 1 1 128 LYS HB3 H 11.095 8.382 -2.193 1.00 . A A . 128 LYS HB3 1 1
1 2006 1 1 128 LYS HD2 H 12.267 7.571 -4.462 1.00 . A A . 128 LYS HD2 1 1
1 2007 1 1 128 LYS HD3 H 10.927 6.425 -4.380 1.00 . A A . 128 LYS HD3 1 1
1 2008 1 1 128 LYS HE2 H 10.314 7.919 -6.601 1.00 . A A . 128 LYS HE2 1 1
1 2009 1 1 128 LYS HE3 H 12.072 7.817 -6.675 1.00 . A A . 128 LYS HE3 1 1
1 2010 1 1 128 LYS HG2 H 9.414 8.030 -3.888 1.00 . A A . 128 LYS HG2 1 1
1 2011 1 1 128 LYS HG3 H 10.183 9.223 -4.937 1.00 . A A . 128 LYS HG3 1 1
1 2012 1 1 128 LYS HZ1 H 10.079 5.682 -6.872 1.00 . A A . 128 LYS HZ1 1 1
1 2013 1 1 128 LYS HZ2 H 11.580 5.309 -6.187 1.00 . A A . 128 LYS HZ2 1 1
1 2014 1 1 128 LYS HZ3 H 11.498 5.918 -7.762 1.00 . A A . 128 LYS HZ3 1 1
1 2015 1 1 128 LYS N N 8.893 9.871 -1.935 1.00 . A A . 128 LYS N 1 1
1 2016 1 1 128 LYS NZ N 11.077 5.969 -6.812 1.00 . A A . 128 LYS NZ 1 1
1 2017 1 1 128 LYS O O 9.062 11.390 -4.238 1.00 . A A . 128 LYS O 1 1
1 2018 1 1 129 TRP C C 11.705 12.898 -5.870 1.00 . A A . 129 TRP C 1 1
1 2019 1 1 129 TRP CA C 11.006 13.332 -4.584 1.00 . A A . 129 TRP CA 1 1
1 2020 1 1 129 TRP CB C 11.669 14.596 -4.025 1.00 . A A . 129 TRP CB 1 1
1 2021 1 1 129 TRP CD1 C 9.973 15.051 -2.156 1.00 . A A . 129 TRP CD1 1 1
1 2022 1 1 129 TRP CD2 C 12.112 15.153 -1.498 1.00 . A A . 129 TRP CD2 1 1
1 2023 1 1 129 TRP CE2 C 11.287 15.416 -0.387 1.00 . A A . 129 TRP CE2 1 1
1 2024 1 1 129 TRP CE3 C 13.500 15.164 -1.324 1.00 . A A . 129 TRP CE3 1 1
1 2025 1 1 129 TRP CG C 11.251 14.919 -2.621 1.00 . A A . 129 TRP CG 1 1
1 2026 1 1 129 TRP CH2 C 13.165 15.689 1.019 1.00 . A A . 129 TRP CH2 1 1
1 2027 1 1 129 TRP CZ2 C 11.804 15.686 0.878 1.00 . A A . 129 TRP CZ2 1 1
1 2028 1 1 129 TRP CZ3 C 14.011 15.433 -0.067 1.00 . A A . 129 TRP CZ3 1 1
1 2029 1 1 129 TRP H H 11.791 12.201 -2.975 1.00 . A A . 129 TRP H 1 1
1 2030 1 1 129 TRP HA H 9.973 13.550 -4.809 1.00 . A A . 129 TRP HA 1 1
1 2031 1 1 129 TRP HB2 H 12.741 14.466 -4.032 1.00 . A A . 129 TRP HB2 1 1
1 2032 1 1 129 TRP HB3 H 11.410 15.437 -4.652 1.00 . A A . 129 TRP HB3 1 1
1 2033 1 1 129 TRP HD1 H 9.089 14.935 -2.765 1.00 . A A . 129 TRP HD1 1 1
1 2034 1 1 129 TRP HE1 H 9.195 15.487 -0.253 1.00 . A A . 129 TRP HE1 1 1
1 2035 1 1 129 TRP HE3 H 14.168 14.970 -2.149 1.00 . A A . 129 TRP HE3 1 1
1 2036 1 1 129 TRP HH2 H 13.608 15.895 1.983 1.00 . A A . 129 TRP HH2 1 1
1 2037 1 1 129 TRP HZ2 H 11.166 15.884 1.726 1.00 . A A . 129 TRP HZ2 1 1
1 2038 1 1 129 TRP HZ3 H 15.080 15.447 0.087 1.00 . A A . 129 TRP HZ3 1 1
1 2039 1 1 129 TRP N N 11.031 12.265 -3.590 1.00 . A A . 129 TRP N 1 1
1 2040 1 1 129 TRP NE1 N 9.987 15.347 -0.814 1.00 . A A . 129 TRP NE1 1 1
1 2041 1 1 129 TRP O O 12.884 12.542 -5.857 1.00 . A A . 129 TRP O 1 1
1 2042 1 1 130 VAL C C 10.866 13.377 -9.401 1.00 . A A . 130 VAL C 1 1
1 2043 1 1 130 VAL CA C 11.520 12.571 -8.285 1.00 . A A . 130 VAL CA 1 1
1 2044 1 1 130 VAL CB C 11.326 11.072 -8.603 1.00 . A A . 130 VAL CB 1 1
1 2045 1 1 130 VAL CG1 C 12.124 10.692 -9.841 1.00 . A A . 130 VAL CG1 1 1
1 2046 1 1 130 VAL CG2 C 11.725 10.198 -7.426 1.00 . A A . 130 VAL CG2 1 1
1 2047 1 1 130 VAL H H 10.045 13.254 -6.926 1.00 . A A . 130 VAL H 1 1
1 2048 1 1 130 VAL HA H 12.579 12.783 -8.275 1.00 . A A . 130 VAL HA 1 1
1 2049 1 1 130 VAL HB H 10.281 10.902 -8.813 1.00 . A A . 130 VAL HB 1 1
1 2050 1 1 130 VAL HG11 H 11.558 9.988 -10.434 1.00 . A A . 130 VAL HG11 1 1
1 2051 1 1 130 VAL HG12 H 13.058 10.240 -9.542 1.00 . A A . 130 VAL HG12 1 1
1 2052 1 1 130 VAL HG13 H 12.325 11.577 -10.427 1.00 . A A . 130 VAL HG13 1 1
1 2053 1 1 130 VAL HG21 H 12.174 9.287 -7.796 1.00 . A A . 130 VAL HG21 1 1
1 2054 1 1 130 VAL HG22 H 10.850 9.956 -6.843 1.00 . A A . 130 VAL HG22 1 1
1 2055 1 1 130 VAL HG23 H 12.435 10.724 -6.809 1.00 . A A . 130 VAL HG23 1 1
1 2056 1 1 130 VAL N N 10.972 12.944 -6.982 1.00 . A A . 130 VAL N 1 1
1 2057 1 1 130 VAL O O 11.533 14.133 -10.106 1.00 . A A . 130 VAL O 1 1
1 2058 1 1 131 LYS C C 8.322 15.261 -10.103 1.00 . A A . 131 LYS C 1 1
1 2059 1 1 131 LYS CA C 8.810 13.902 -10.597 1.00 . A A . 131 LYS CA 1 1
1 2060 1 1 131 LYS CB C 7.619 13.053 -11.050 1.00 . A A . 131 LYS CB 1 1
1 2061 1 1 131 LYS CD C 7.241 11.226 -12.735 1.00 . A A . 131 LYS CD 1 1
1 2062 1 1 131 LYS CE C 5.972 11.135 -13.567 1.00 . A A . 131 LYS CE 1 1
1 2063 1 1 131 LYS CG C 7.667 12.671 -12.520 1.00 . A A . 131 LYS CG 1 1
1 2064 1 1 131 LYS H H 9.084 12.578 -8.968 1.00 . A A . 131 LYS H 1 1
1 2065 1 1 131 LYS HA H 9.471 14.053 -11.436 1.00 . A A . 131 LYS HA 1 1
1 2066 1 1 131 LYS HB2 H 7.598 12.146 -10.465 1.00 . A A . 131 LYS HB2 1 1
1 2067 1 1 131 LYS HB3 H 6.707 13.605 -10.873 1.00 . A A . 131 LYS HB3 1 1
1 2068 1 1 131 LYS HD2 H 8.032 10.701 -13.247 1.00 . A A . 131 LYS HD2 1 1
1 2069 1 1 131 LYS HD3 H 7.064 10.765 -11.774 1.00 . A A . 131 LYS HD3 1 1
1 2070 1 1 131 LYS HE2 H 5.445 10.231 -13.300 1.00 . A A . 131 LYS HE2 1 1
1 2071 1 1 131 LYS HE3 H 5.350 11.991 -13.347 1.00 . A A . 131 LYS HE3 1 1
1 2072 1 1 131 LYS HG2 H 7.002 13.319 -13.072 1.00 . A A . 131 LYS HG2 1 1
1 2073 1 1 131 LYS HG3 H 8.677 12.797 -12.882 1.00 . A A . 131 LYS HG3 1 1
1 2074 1 1 131 LYS HZ1 H 6.236 12.077 -15.412 1.00 . A A . 131 LYS HZ1 1 1
1 2075 1 1 131 LYS HZ2 H 5.563 10.530 -15.523 1.00 . A A . 131 LYS HZ2 1 1
1 2076 1 1 131 LYS HZ3 H 7.212 10.712 -15.193 1.00 . A A . 131 LYS HZ3 1 1
1 2077 1 1 131 LYS N N 9.558 13.201 -9.560 1.00 . A A . 131 LYS N 1 1
1 2078 1 1 131 LYS NZ N 6.266 11.112 -15.026 1.00 . A A . 131 LYS NZ 1 1
1 2079 1 1 131 LYS O O 8.206 16.208 -10.880 1.00 . A A . 131 LYS O 1 1
1 2080 1 1 132 GLN C C 7.833 16.613 -6.714 1.00 . A A . 132 GLN C 1 1
1 2081 1 1 132 GLN CA C 7.551 16.588 -8.214 1.00 . A A . 132 GLN CA 1 1
1 2082 1 1 132 GLN CB C 6.049 16.744 -8.472 1.00 . A A . 132 GLN CB 1 1
1 2083 1 1 132 GLN CD C 4.836 18.596 -9.696 1.00 . A A . 132 GLN CD 1 1
1 2084 1 1 132 GLN CG C 5.724 17.372 -9.819 1.00 . A A . 132 GLN CG 1 1
1 2085 1 1 132 GLN H H 8.141 14.555 -8.242 1.00 . A A . 132 GLN H 1 1
1 2086 1 1 132 GLN HA H 8.076 17.406 -8.683 1.00 . A A . 132 GLN HA 1 1
1 2087 1 1 132 GLN HB2 H 5.588 15.769 -8.435 1.00 . A A . 132 GLN HB2 1 1
1 2088 1 1 132 GLN HB3 H 5.623 17.363 -7.697 1.00 . A A . 132 GLN HB3 1 1
1 2089 1 1 132 GLN HE21 H 3.223 17.443 -9.547 1.00 . A A . 132 GLN HE21 1 1
1 2090 1 1 132 GLN HE22 H 2.937 19.145 -9.479 1.00 . A A . 132 GLN HE22 1 1
1 2091 1 1 132 GLN HG2 H 6.646 17.665 -10.298 1.00 . A A . 132 GLN HG2 1 1
1 2092 1 1 132 GLN HG3 H 5.219 16.639 -10.430 1.00 . A A . 132 GLN HG3 1 1
1 2093 1 1 132 GLN N N 8.033 15.346 -8.809 1.00 . A A . 132 GLN N 1 1
1 2094 1 1 132 GLN NE2 N 3.534 18.372 -9.560 1.00 . A A . 132 GLN NE2 1 1
1 2095 1 1 132 GLN O O 8.525 15.741 -6.191 1.00 . A A . 132 GLN O 1 1
1 2096 1 1 132 GLN OE1 O 5.315 19.730 -9.725 1.00 . A A . 132 GLN OE1 1 1
1 2097 1 1 133 GLU C C 6.475 16.919 -3.818 1.00 . A A . 133 GLU C 1 1
1 2098 1 1 133 GLU CA C 7.498 17.749 -4.588 1.00 . A A . 133 GLU CA 1 1
1 2099 1 1 133 GLU CB C 7.399 19.217 -4.168 1.00 . A A . 133 GLU CB 1 1
1 2100 1 1 133 GLU CD C 5.297 20.313 -3.292 1.00 . A A . 133 GLU CD 1 1
1 2101 1 1 133 GLU CG C 6.068 19.862 -4.518 1.00 . A A . 133 GLU CG 1 1
1 2102 1 1 133 GLU H H 6.756 18.286 -6.497 1.00 . A A . 133 GLU H 1 1
1 2103 1 1 133 GLU HA H 8.487 17.383 -4.357 1.00 . A A . 133 GLU HA 1 1
1 2104 1 1 133 GLU HB2 H 7.539 19.284 -3.099 1.00 . A A . 133 GLU HB2 1 1
1 2105 1 1 133 GLU HB3 H 8.184 19.773 -4.660 1.00 . A A . 133 GLU HB3 1 1
1 2106 1 1 133 GLU HG2 H 6.251 20.721 -5.144 1.00 . A A . 133 GLU HG2 1 1
1 2107 1 1 133 GLU HG3 H 5.467 19.145 -5.059 1.00 . A A . 133 GLU HG3 1 1
1 2108 1 1 133 GLU N N 7.297 17.617 -6.027 1.00 . A A . 133 GLU N 1 1
1 2109 1 1 133 GLU O O 5.283 17.292 -3.826 1.00 . A A . 133 GLU O 1 1
1 2110 1 1 133 GLU OXT O 6.875 15.901 -3.214 1.00 . A A . 133 GLU OXT 1 1
1 2111 1 1 133 GLU OE1 O 4.626 19.465 -2.667 1.00 . A A . 133 GLU OE1 1 1
1 2112 1 1 133 GLU OE2 O 5.367 21.514 -2.956 1.00 . A A . 133 GLU OE2 1 1
2 2113 1 1 1 MET C C 20.505 20.612 1.778 1.00 . A A . 1 MET C 1 1
2 2114 1 1 1 MET CA C 21.893 20.705 1.149 1.00 . A A . 1 MET CA 1 1
2 2115 1 1 1 MET CB C 21.866 21.666 -0.045 1.00 . A A . 1 MET CB 1 1
2 2116 1 1 1 MET CE C 24.515 23.562 0.403 1.00 . A A . 1 MET CE 1 1
2 2117 1 1 1 MET CG C 21.779 23.132 0.353 1.00 . A A . 1 MET CG 1 1
2 2118 1 1 1 MET H1 H 22.480 19.408 -0.350 1.00 . A A . 1 MET H1 1 1
2 2119 1 1 1 MET H2 H 21.655 18.662 0.957 1.00 . A A . 1 MET H2 1 1
2 2120 1 1 1 MET H3 H 23.280 19.179 1.148 1.00 . A A . 1 MET H3 1 1
2 2121 1 1 1 MET HA H 22.587 21.076 1.887 1.00 . A A . 1 MET HA 1 1
2 2122 1 1 1 MET HB2 H 22.766 21.525 -0.624 1.00 . A A . 1 MET HB2 1 1
2 2123 1 1 1 MET HB3 H 21.012 21.431 -0.662 1.00 . A A . 1 MET HB3 1 1
2 2124 1 1 1 MET HE1 H 24.980 22.784 -0.185 1.00 . A A . 1 MET HE1 1 1
2 2125 1 1 1 MET HE2 H 24.245 23.168 1.371 1.00 . A A . 1 MET HE2 1 1
2 2126 1 1 1 MET HE3 H 25.209 24.381 0.527 1.00 . A A . 1 MET HE3 1 1
2 2127 1 1 1 MET HG2 H 20.809 23.512 0.067 1.00 . A A . 1 MET HG2 1 1
2 2128 1 1 1 MET HG3 H 21.892 23.209 1.424 1.00 . A A . 1 MET HG3 1 1
2 2129 1 1 1 MET N N 22.370 19.369 0.684 1.00 . A A . 1 MET N 1 1
2 2130 1 1 1 MET O O 19.492 20.660 1.081 1.00 . A A . 1 MET O 1 1
2 2131 1 1 1 MET SD S 23.046 24.147 -0.436 1.00 . A A . 1 MET SD 1 1
2 2132 1 1 2 ALA C C 19.442 20.240 5.327 1.00 . A A . 2 ALA C 1 1
2 2133 1 1 2 ALA CA C 19.204 20.377 3.826 1.00 . A A . 2 ALA CA 1 1
2 2134 1 1 2 ALA CB C 18.390 19.199 3.310 1.00 . A A . 2 ALA CB 1 1
2 2135 1 1 2 ALA H H 21.309 20.445 3.602 1.00 . A A . 2 ALA H 1 1
2 2136 1 1 2 ALA HA H 18.642 21.280 3.641 1.00 . A A . 2 ALA HA 1 1
2 2137 1 1 2 ALA HB1 H 17.636 18.936 4.037 1.00 . A A . 2 ALA HB1 1 1
2 2138 1 1 2 ALA HB2 H 19.043 18.353 3.148 1.00 . A A . 2 ALA HB2 1 1
2 2139 1 1 2 ALA HB3 H 17.915 19.469 2.379 1.00 . A A . 2 ALA HB3 1 1
2 2140 1 1 2 ALA N N 20.467 20.478 3.102 1.00 . A A . 2 ALA N 1 1
2 2141 1 1 2 ALA O O 20.564 19.994 5.766 1.00 . A A . 2 ALA O 1 1
2 2142 1 1 3 ALA C C 17.120 20.022 8.192 1.00 . A A . 3 ALA C 1 1
2 2143 1 1 3 ALA CA C 18.480 20.299 7.561 1.00 . A A . 3 ALA CA 1 1
2 2144 1 1 3 ALA CB C 19.082 21.573 8.138 1.00 . A A . 3 ALA CB 1 1
2 2145 1 1 3 ALA H H 17.509 20.600 5.703 1.00 . A A . 3 ALA H 1 1
2 2146 1 1 3 ALA HA H 19.145 19.481 7.791 1.00 . A A . 3 ALA HA 1 1
2 2147 1 1 3 ALA HB1 H 19.958 21.846 7.569 1.00 . A A . 3 ALA HB1 1 1
2 2148 1 1 3 ALA HB2 H 19.359 21.405 9.168 1.00 . A A . 3 ALA HB2 1 1
2 2149 1 1 3 ALA HB3 H 18.356 22.370 8.086 1.00 . A A . 3 ALA HB3 1 1
2 2150 1 1 3 ALA N N 18.380 20.404 6.111 1.00 . A A . 3 ALA N 1 1
2 2151 1 1 3 ALA O O 16.903 18.964 8.785 1.00 . A A . 3 ALA O 1 1
2 2152 1 1 4 GLU C C 13.837 21.559 7.758 1.00 . A A . 4 GLU C 1 1
2 2153 1 1 4 GLU CA C 14.866 20.839 8.623 1.00 . A A . 4 GLU CA 1 1
2 2154 1 1 4 GLU CB C 14.826 21.388 10.050 1.00 . A A . 4 GLU CB 1 1
2 2155 1 1 4 GLU CD C 13.351 19.572 11.000 1.00 . A A . 4 GLU CD 1 1
2 2156 1 1 4 GLU CG C 13.542 21.061 10.793 1.00 . A A . 4 GLU CG 1 1
2 2157 1 1 4 GLU H H 16.440 21.800 7.581 1.00 . A A . 4 GLU H 1 1
2 2158 1 1 4 GLU HA H 14.626 19.786 8.645 1.00 . A A . 4 GLU HA 1 1
2 2159 1 1 4 GLU HB2 H 15.654 20.974 10.606 1.00 . A A . 4 GLU HB2 1 1
2 2160 1 1 4 GLU HB3 H 14.932 22.463 10.011 1.00 . A A . 4 GLU HB3 1 1
2 2161 1 1 4 GLU HG2 H 13.567 21.544 11.758 1.00 . A A . 4 GLU HG2 1 1
2 2162 1 1 4 GLU HG3 H 12.705 21.440 10.224 1.00 . A A . 4 GLU HG3 1 1
2 2163 1 1 4 GLU N N 16.206 20.979 8.063 1.00 . A A . 4 GLU N 1 1
2 2164 1 1 4 GLU O O 14.106 22.630 7.212 1.00 . A A . 4 GLU O 1 1
2 2165 1 1 4 GLU OE1 O 14.061 18.995 11.851 1.00 . A A . 4 GLU OE1 1 1
2 2166 1 1 4 GLU OE2 O 12.492 18.981 10.312 1.00 . A A . 4 GLU OE2 1 1
2 2167 1 1 5 LEU C C 10.221 21.076 7.351 1.00 . A A . 5 LEU C 1 1
2 2168 1 1 5 LEU CA C 11.582 21.537 6.835 1.00 . A A . 5 LEU CA 1 1
2 2169 1 1 5 LEU CB C 11.750 21.139 5.366 1.00 . A A . 5 LEU CB 1 1
2 2170 1 1 5 LEU CD1 C 12.384 23.212 4.109 1.00 . A A . 5 LEU CD1 1 1
2 2171 1 1 5 LEU CD2 C 10.887 21.509 3.041 1.00 . A A . 5 LEU CD2 1 1
2 2172 1 1 5 LEU CG C 11.291 22.183 4.347 1.00 . A A . 5 LEU CG 1 1
2 2173 1 1 5 LEU H H 12.505 20.107 8.093 1.00 . A A . 5 LEU H 1 1
2 2174 1 1 5 LEU HA H 11.642 22.611 6.919 1.00 . A A . 5 LEU HA 1 1
2 2175 1 1 5 LEU HB2 H 12.795 20.931 5.191 1.00 . A A . 5 LEU HB2 1 1
2 2176 1 1 5 LEU HB3 H 11.188 20.233 5.195 1.00 . A A . 5 LEU HB3 1 1
2 2177 1 1 5 LEU HD11 H 13.349 22.728 4.144 1.00 . A A . 5 LEU HD11 1 1
2 2178 1 1 5 LEU HD12 H 12.334 23.971 4.876 1.00 . A A . 5 LEU HD12 1 1
2 2179 1 1 5 LEU HD13 H 12.244 23.670 3.141 1.00 . A A . 5 LEU HD13 1 1
2 2180 1 1 5 LEU HD21 H 9.853 21.730 2.827 1.00 . A A . 5 LEU HD21 1 1
2 2181 1 1 5 LEU HD22 H 11.014 20.440 3.133 1.00 . A A . 5 LEU HD22 1 1
2 2182 1 1 5 LEU HD23 H 11.508 21.875 2.236 1.00 . A A . 5 LEU HD23 1 1
2 2183 1 1 5 LEU HG H 10.429 22.704 4.733 1.00 . A A . 5 LEU HG 1 1
2 2184 1 1 5 LEU N N 12.656 20.960 7.635 1.00 . A A . 5 LEU N 1 1
2 2185 1 1 5 LEU O O 10.136 20.365 8.352 1.00 . A A . 5 LEU O 1 1
2 2186 1 1 6 GLU C C 7.431 19.756 6.437 1.00 . A A . 6 GLU C 1 1
2 2187 1 1 6 GLU CA C 7.809 21.099 7.050 1.00 . A A . 6 GLU CA 1 1
2 2188 1 1 6 GLU CB C 6.803 22.174 6.624 1.00 . A A . 6 GLU CB 1 1
2 2189 1 1 6 GLU CD C 5.421 22.623 4.556 1.00 . A A . 6 GLU CD 1 1
2 2190 1 1 6 GLU CG C 6.817 22.480 5.132 1.00 . A A . 6 GLU CG 1 1
2 2191 1 1 6 GLU H H 9.287 22.040 5.869 1.00 . A A . 6 GLU H 1 1
2 2192 1 1 6 GLU HA H 7.790 21.008 8.126 1.00 . A A . 6 GLU HA 1 1
2 2193 1 1 6 GLU HB2 H 5.809 21.843 6.889 1.00 . A A . 6 GLU HB2 1 1
2 2194 1 1 6 GLU HB3 H 7.022 23.086 7.158 1.00 . A A . 6 GLU HB3 1 1
2 2195 1 1 6 GLU HG2 H 7.351 23.405 4.973 1.00 . A A . 6 GLU HG2 1 1
2 2196 1 1 6 GLU HG3 H 7.325 21.680 4.615 1.00 . A A . 6 GLU HG3 1 1
2 2197 1 1 6 GLU N N 9.159 21.479 6.660 1.00 . A A . 6 GLU N 1 1
2 2198 1 1 6 GLU O O 7.159 19.659 5.241 1.00 . A A . 6 GLU O 1 1
2 2199 1 1 6 GLU OE1 O 4.498 22.980 5.317 1.00 . A A . 6 GLU OE1 1 1
2 2200 1 1 6 GLU OE2 O 5.251 22.378 3.342 1.00 . A A . 6 GLU OE2 1 1
2 2201 1 1 7 TYR C C 5.566 17.261 6.603 1.00 . A A . 7 TYR C 1 1
2 2202 1 1 7 TYR CA C 7.072 17.384 6.797 1.00 . A A . 7 TYR CA 1 1
2 2203 1 1 7 TYR CB C 7.561 16.327 7.787 1.00 . A A . 7 TYR CB 1 1
2 2204 1 1 7 TYR CD1 C 8.608 14.806 6.067 1.00 . A A . 7 TYR CD1 1 1
2 2205 1 1 7 TYR CD2 C 9.904 15.414 7.972 1.00 . A A . 7 TYR CD2 1 1
2 2206 1 1 7 TYR CE1 C 9.659 14.050 5.587 1.00 . A A . 7 TYR CE1 1 1
2 2207 1 1 7 TYR CE2 C 10.960 14.661 7.499 1.00 . A A . 7 TYR CE2 1 1
2 2208 1 1 7 TYR CG C 8.713 15.500 7.266 1.00 . A A . 7 TYR CG 1 1
2 2209 1 1 7 TYR CZ C 10.834 13.980 6.308 1.00 . A A . 7 TYR CZ 1 1
2 2210 1 1 7 TYR H H 7.642 18.852 8.209 1.00 . A A . 7 TYR H 1 1
2 2211 1 1 7 TYR HA H 7.560 17.228 5.846 1.00 . A A . 7 TYR HA 1 1
2 2212 1 1 7 TYR HB2 H 7.888 16.815 8.693 1.00 . A A . 7 TYR HB2 1 1
2 2213 1 1 7 TYR HB3 H 6.748 15.654 8.020 1.00 . A A . 7 TYR HB3 1 1
2 2214 1 1 7 TYR HD1 H 7.687 14.863 5.506 1.00 . A A . 7 TYR HD1 1 1
2 2215 1 1 7 TYR HD2 H 10.000 15.948 8.907 1.00 . A A . 7 TYR HD2 1 1
2 2216 1 1 7 TYR HE1 H 9.560 13.518 4.652 1.00 . A A . 7 TYR HE1 1 1
2 2217 1 1 7 TYR HE2 H 11.879 14.607 8.064 1.00 . A A . 7 TYR HE2 1 1
2 2218 1 1 7 TYR HH H 12.473 13.788 5.324 1.00 . A A . 7 TYR HH 1 1
2 2219 1 1 7 TYR N N 7.417 18.718 7.265 1.00 . A A . 7 TYR N 1 1
2 2220 1 1 7 TYR O O 4.828 17.001 7.552 1.00 . A A . 7 TYR O 1 1
2 2221 1 1 7 TYR OH O 11.884 13.228 5.834 1.00 . A A . 7 TYR OH 1 1
2 2222 1 1 8 GLU C C 3.249 15.919 4.994 1.00 . A A . 8 GLU C 1 1
2 2223 1 1 8 GLU CA C 3.704 17.368 5.049 1.00 . A A . 8 GLU CA 1 1
2 2224 1 1 8 GLU CB C 3.420 18.047 3.709 1.00 . A A . 8 GLU CB 1 1
2 2225 1 1 8 GLU CD C 1.929 20.091 3.640 1.00 . A A . 8 GLU CD 1 1
2 2226 1 1 8 GLU CG C 3.343 19.563 3.794 1.00 . A A . 8 GLU CG 1 1
2 2227 1 1 8 GLU H H 5.761 17.659 4.655 1.00 . A A . 8 GLU H 1 1
2 2228 1 1 8 GLU HA H 3.155 17.878 5.826 1.00 . A A . 8 GLU HA 1 1
2 2229 1 1 8 GLU HB2 H 4.204 17.785 3.015 1.00 . A A . 8 GLU HB2 1 1
2 2230 1 1 8 GLU HB3 H 2.478 17.680 3.328 1.00 . A A . 8 GLU HB3 1 1
2 2231 1 1 8 GLU HG2 H 3.724 19.876 4.755 1.00 . A A . 8 GLU HG2 1 1
2 2232 1 1 8 GLU HG3 H 3.956 19.984 3.011 1.00 . A A . 8 GLU HG3 1 1
2 2233 1 1 8 GLU N N 5.122 17.453 5.369 1.00 . A A . 8 GLU N 1 1
2 2234 1 1 8 GLU O O 4.067 15.002 4.922 1.00 . A A . 8 GLU O 1 1
2 2235 1 1 8 GLU OE1 O 1.054 19.329 3.178 1.00 . A A . 8 GLU OE1 1 1
2 2236 1 1 8 GLU OE2 O 1.697 21.271 3.980 1.00 . A A . 8 GLU OE2 1 1
2 2237 1 1 9 SER C C 1.402 13.850 3.544 1.00 . A A . 9 SER C 1 1
2 2238 1 1 9 SER CA C 1.375 14.381 4.970 1.00 . A A . 9 SER CA 1 1
2 2239 1 1 9 SER CB C -0.057 14.393 5.500 1.00 . A A . 9 SER CB 1 1
2 2240 1 1 9 SER H H 1.338 16.491 5.076 1.00 . A A . 9 SER H 1 1
2 2241 1 1 9 SER HA H 1.980 13.742 5.593 1.00 . A A . 9 SER HA 1 1
2 2242 1 1 9 SER HB2 H -0.311 13.409 5.859 1.00 . A A . 9 SER HB2 1 1
2 2243 1 1 9 SER HB3 H -0.132 15.102 6.312 1.00 . A A . 9 SER HB3 1 1
2 2244 1 1 9 SER HG H -1.123 14.013 3.900 1.00 . A A . 9 SER HG 1 1
2 2245 1 1 9 SER N N 1.940 15.719 5.022 1.00 . A A . 9 SER N 1 1
2 2246 1 1 9 SER O O 1.264 14.613 2.588 1.00 . A A . 9 SER O 1 1
2 2247 1 1 9 SER OG O -0.979 14.759 4.487 1.00 . A A . 9 SER OG 1 1
2 2248 1 1 10 VAL C C 0.406 12.286 1.254 1.00 . A A . 10 VAL C 1 1
2 2249 1 1 10 VAL CA C 1.641 11.925 2.079 1.00 . A A . 10 VAL CA 1 1
2 2250 1 1 10 VAL CB C 1.761 10.388 2.160 1.00 . A A . 10 VAL CB 1 1
2 2251 1 1 10 VAL CG1 C 2.187 9.823 0.813 1.00 . A A . 10 VAL CG1 1 1
2 2252 1 1 10 VAL CG2 C 2.734 9.973 3.260 1.00 . A A . 10 VAL CG2 1 1
2 2253 1 1 10 VAL H H 1.708 11.981 4.199 1.00 . A A . 10 VAL H 1 1
2 2254 1 1 10 VAL HA H 2.518 12.305 1.574 1.00 . A A . 10 VAL HA 1 1
2 2255 1 1 10 VAL HB H 0.789 9.983 2.400 1.00 . A A . 10 VAL HB 1 1
2 2256 1 1 10 VAL HG11 H 3.262 9.868 0.724 1.00 . A A . 10 VAL HG11 1 1
2 2257 1 1 10 VAL HG12 H 1.739 10.407 0.026 1.00 . A A . 10 VAL HG12 1 1
2 2258 1 1 10 VAL HG13 H 1.862 8.798 0.731 1.00 . A A . 10 VAL HG13 1 1
2 2259 1 1 10 VAL HG21 H 3.546 10.683 3.312 1.00 . A A . 10 VAL HG21 1 1
2 2260 1 1 10 VAL HG22 H 3.129 8.991 3.042 1.00 . A A . 10 VAL HG22 1 1
2 2261 1 1 10 VAL HG23 H 2.216 9.948 4.209 1.00 . A A . 10 VAL HG23 1 1
2 2262 1 1 10 VAL N N 1.588 12.541 3.402 1.00 . A A . 10 VAL N 1 1
2 2263 1 1 10 VAL O O 0.528 12.682 0.099 1.00 . A A . 10 VAL O 1 1
2 2264 1 1 11 LEU C C -2.369 11.467 0.100 1.00 . A A . 11 LEU C 1 1
2 2265 1 1 11 LEU CA C -2.028 12.495 1.177 1.00 . A A . 11 LEU CA 1 1
2 2266 1 1 11 LEU CB C -1.949 13.918 0.590 1.00 . A A . 11 LEU CB 1 1
2 2267 1 1 11 LEU CD1 C -2.742 14.497 -1.717 1.00 . A A . 11 LEU CD1 1 1
2 2268 1 1 11 LEU CD2 C -0.365 14.957 -1.077 1.00 . A A . 11 LEU CD2 1 1
2 2269 1 1 11 LEU CG C -1.556 14.023 -0.892 1.00 . A A . 11 LEU CG 1 1
2 2270 1 1 11 LEU H H -0.817 11.847 2.780 1.00 . A A . 11 LEU H 1 1
2 2271 1 1 11 LEU HA H -2.809 12.475 1.922 1.00 . A A . 11 LEU HA 1 1
2 2272 1 1 11 LEU HB2 H -2.915 14.385 0.715 1.00 . A A . 11 LEU HB2 1 1
2 2273 1 1 11 LEU HB3 H -1.227 14.478 1.169 1.00 . A A . 11 LEU HB3 1 1
2 2274 1 1 11 LEU HD11 H -2.717 14.027 -2.688 1.00 . A A . 11 LEU HD11 1 1
2 2275 1 1 11 LEU HD12 H -2.695 15.570 -1.834 1.00 . A A . 11 LEU HD12 1 1
2 2276 1 1 11 LEU HD13 H -3.659 14.231 -1.212 1.00 . A A . 11 LEU HD13 1 1
2 2277 1 1 11 LEU HD21 H 0.536 14.373 -1.205 1.00 . A A . 11 LEU HD21 1 1
2 2278 1 1 11 LEU HD22 H -0.263 15.591 -0.207 1.00 . A A . 11 LEU HD22 1 1
2 2279 1 1 11 LEU HD23 H -0.520 15.571 -1.952 1.00 . A A . 11 LEU HD23 1 1
2 2280 1 1 11 LEU HG H -1.269 13.046 -1.252 1.00 . A A . 11 LEU HG 1 1
2 2281 1 1 11 LEU N N -0.779 12.161 1.855 1.00 . A A . 11 LEU N 1 1
2 2282 1 1 11 LEU O O -3.019 11.785 -0.897 1.00 . A A . 11 LEU O 1 1
2 2283 1 1 12 CYS C C -3.584 8.581 -0.449 1.00 . A A . 12 CYS C 1 1
2 2284 1 1 12 CYS CA C -2.191 9.161 -0.658 1.00 . A A . 12 CYS CA 1 1
2 2285 1 1 12 CYS CB C -1.148 8.040 -0.557 1.00 . A A . 12 CYS CB 1 1
2 2286 1 1 12 CYS H H -1.415 10.048 1.125 1.00 . A A . 12 CYS H 1 1
2 2287 1 1 12 CYS HA H -2.143 9.592 -1.647 1.00 . A A . 12 CYS HA 1 1
2 2288 1 1 12 CYS HB2 H -0.158 8.471 -0.509 1.00 . A A . 12 CYS HB2 1 1
2 2289 1 1 12 CYS HB3 H -1.332 7.465 0.337 1.00 . A A . 12 CYS HB3 1 1
2 2290 1 1 12 CYS HG H -1.951 7.094 -2.485 1.00 . A A . 12 CYS HG 1 1
2 2291 1 1 12 CYS N N -1.928 10.234 0.307 1.00 . A A . 12 CYS N 1 1
2 2292 1 1 12 CYS O O -3.994 8.333 0.683 1.00 . A A . 12 CYS O 1 1
2 2293 1 1 12 CYS SG S -1.174 6.896 -1.957 1.00 . A A . 12 CYS SG 1 1
2 2294 1 1 13 VAL C C -6.003 7.020 -2.725 1.00 . A A . 13 VAL C 1 1
2 2295 1 1 13 VAL CA C -5.654 7.812 -1.472 1.00 . A A . 13 VAL CA 1 1
2 2296 1 1 13 VAL CB C -6.713 8.917 -1.270 1.00 . A A . 13 VAL CB 1 1
2 2297 1 1 13 VAL CG1 C -6.722 9.412 0.168 1.00 . A A . 13 VAL CG1 1 1
2 2298 1 1 13 VAL CG2 C -6.476 10.070 -2.237 1.00 . A A . 13 VAL CG2 1 1
2 2299 1 1 13 VAL H H -3.922 8.576 -2.424 1.00 . A A . 13 VAL H 1 1
2 2300 1 1 13 VAL HA H -5.691 7.150 -0.628 1.00 . A A . 13 VAL HA 1 1
2 2301 1 1 13 VAL HB H -7.685 8.495 -1.485 1.00 . A A . 13 VAL HB 1 1
2 2302 1 1 13 VAL HG11 H -7.158 10.400 0.205 1.00 . A A . 13 VAL HG11 1 1
2 2303 1 1 13 VAL HG12 H -5.714 9.453 0.544 1.00 . A A . 13 VAL HG12 1 1
2 2304 1 1 13 VAL HG13 H -7.306 8.740 0.777 1.00 . A A . 13 VAL HG13 1 1
2 2305 1 1 13 VAL HG21 H -7.257 10.806 -2.116 1.00 . A A . 13 VAL HG21 1 1
2 2306 1 1 13 VAL HG22 H -6.486 9.697 -3.250 1.00 . A A . 13 VAL HG22 1 1
2 2307 1 1 13 VAL HG23 H -5.518 10.523 -2.028 1.00 . A A . 13 VAL HG23 1 1
2 2308 1 1 13 VAL N N -4.306 8.363 -1.546 1.00 . A A . 13 VAL N 1 1
2 2309 1 1 13 VAL O O -5.352 7.153 -3.761 1.00 . A A . 13 VAL O 1 1
2 2310 1 1 14 LYS C C -8.746 4.609 -3.406 1.00 . A A . 14 LYS C 1 1
2 2311 1 1 14 LYS CA C -7.463 5.365 -3.740 1.00 . A A . 14 LYS CA 1 1
2 2312 1 1 14 LYS CB C -6.359 4.378 -4.108 1.00 . A A . 14 LYS CB 1 1
2 2313 1 1 14 LYS CD C -6.315 3.330 -6.389 1.00 . A A . 14 LYS CD 1 1
2 2314 1 1 14 LYS CE C -6.286 3.662 -7.871 1.00 . A A . 14 LYS CE 1 1
2 2315 1 1 14 LYS CG C -5.883 4.516 -5.543 1.00 . A A . 14 LYS CG 1 1
2 2316 1 1 14 LYS H H -7.511 6.114 -1.763 1.00 . A A . 14 LYS H 1 1
2 2317 1 1 14 LYS HA H -7.647 6.017 -4.580 1.00 . A A . 14 LYS HA 1 1
2 2318 1 1 14 LYS HB2 H -5.515 4.540 -3.453 1.00 . A A . 14 LYS HB2 1 1
2 2319 1 1 14 LYS HB3 H -6.725 3.372 -3.966 1.00 . A A . 14 LYS HB3 1 1
2 2320 1 1 14 LYS HD2 H -5.646 2.504 -6.201 1.00 . A A . 14 LYS HD2 1 1
2 2321 1 1 14 LYS HD3 H -7.321 3.050 -6.110 1.00 . A A . 14 LYS HD3 1 1
2 2322 1 1 14 LYS HE2 H -5.512 4.393 -8.048 1.00 . A A . 14 LYS HE2 1 1
2 2323 1 1 14 LYS HE3 H -6.062 2.762 -8.423 1.00 . A A . 14 LYS HE3 1 1
2 2324 1 1 14 LYS HG2 H -6.301 5.418 -5.964 1.00 . A A . 14 LYS HG2 1 1
2 2325 1 1 14 LYS HG3 H -4.805 4.580 -5.549 1.00 . A A . 14 LYS HG3 1 1
2 2326 1 1 14 LYS HZ1 H -7.817 3.822 -9.284 1.00 . A A . 14 LYS HZ1 1 1
2 2327 1 1 14 LYS HZ2 H -7.532 5.247 -8.420 1.00 . A A . 14 LYS HZ2 1 1
2 2328 1 1 14 LYS HZ3 H -8.346 3.961 -7.682 1.00 . A A . 14 LYS HZ3 1 1
2 2329 1 1 14 LYS N N -7.034 6.186 -2.619 1.00 . A A . 14 LYS N 1 1
2 2330 1 1 14 LYS NZ N -7.587 4.211 -8.347 1.00 . A A . 14 LYS NZ 1 1
2 2331 1 1 14 LYS O O -8.707 3.552 -2.776 1.00 . A A . 14 LYS O 1 1
2 2332 1 1 15 PRO C C -11.411 3.247 -4.369 1.00 . A A . 15 PRO C 1 1
2 2333 1 1 15 PRO CA C -11.198 4.514 -3.556 1.00 . A A . 15 PRO CA 1 1
2 2334 1 1 15 PRO CB C -12.213 5.585 -3.949 1.00 . A A . 15 PRO CB 1 1
2 2335 1 1 15 PRO CD C -10.052 6.399 -4.579 1.00 . A A . 15 PRO CD 1 1
2 2336 1 1 15 PRO CG C -11.510 6.425 -4.954 1.00 . A A . 15 PRO CG 1 1
2 2337 1 1 15 PRO HA H -11.307 4.284 -2.517 1.00 . A A . 15 PRO HA 1 1
2 2338 1 1 15 PRO HB2 H -13.092 5.115 -4.369 1.00 . A A . 15 PRO HB2 1 1
2 2339 1 1 15 PRO HB3 H -12.487 6.160 -3.077 1.00 . A A . 15 PRO HB3 1 1
2 2340 1 1 15 PRO HD2 H -9.435 6.384 -5.465 1.00 . A A . 15 PRO HD2 1 1
2 2341 1 1 15 PRO HD3 H -9.805 7.249 -3.962 1.00 . A A . 15 PRO HD3 1 1
2 2342 1 1 15 PRO HG2 H -11.651 6.008 -5.941 1.00 . A A . 15 PRO HG2 1 1
2 2343 1 1 15 PRO HG3 H -11.889 7.435 -4.915 1.00 . A A . 15 PRO HG3 1 1
2 2344 1 1 15 PRO N N -9.908 5.143 -3.823 1.00 . A A . 15 PRO N 1 1
2 2345 1 1 15 PRO O O -12.201 2.385 -3.992 1.00 . A A . 15 PRO O 1 1
2 2346 1 1 16 ASP C C -9.552 1.109 -6.291 1.00 . A A . 16 ASP C 1 1
2 2347 1 1 16 ASP CA C -10.815 1.966 -6.341 1.00 . A A . 16 ASP CA 1 1
2 2348 1 1 16 ASP CB C -11.093 2.401 -7.778 1.00 . A A . 16 ASP CB 1 1
2 2349 1 1 16 ASP CG C -12.402 3.155 -7.911 1.00 . A A . 16 ASP CG 1 1
2 2350 1 1 16 ASP H H -10.075 3.849 -5.727 1.00 . A A . 16 ASP H 1 1
2 2351 1 1 16 ASP HA H -11.648 1.377 -5.987 1.00 . A A . 16 ASP HA 1 1
2 2352 1 1 16 ASP HB2 H -10.294 3.046 -8.113 1.00 . A A . 16 ASP HB2 1 1
2 2353 1 1 16 ASP HB3 H -11.135 1.527 -8.411 1.00 . A A . 16 ASP HB3 1 1
2 2354 1 1 16 ASP N N -10.698 3.135 -5.482 1.00 . A A . 16 ASP N 1 1
2 2355 1 1 16 ASP O O -8.595 1.352 -7.026 1.00 . A A . 16 ASP O 1 1
2 2356 1 1 16 ASP OD1 O -12.695 3.997 -7.035 1.00 . A A . 16 ASP OD1 1 1
2 2357 1 1 16 ASP OD2 O -13.136 2.904 -8.891 1.00 . A A . 16 ASP OD2 1 1
2 2358 1 1 17 VAL C C -8.849 -2.146 -4.709 1.00 . A A . 17 VAL C 1 1
2 2359 1 1 17 VAL CA C -8.420 -0.798 -5.291 1.00 . A A . 17 VAL CA 1 1
2 2360 1 1 17 VAL CB C -7.312 -0.188 -4.408 1.00 . A A . 17 VAL CB 1 1
2 2361 1 1 17 VAL CG1 C -7.829 0.082 -3.006 1.00 . A A . 17 VAL CG1 1 1
2 2362 1 1 17 VAL CG2 C -6.092 -1.097 -4.370 1.00 . A A . 17 VAL CG2 1 1
2 2363 1 1 17 VAL H H -10.354 -0.047 -4.870 1.00 . A A . 17 VAL H 1 1
2 2364 1 1 17 VAL HA H -8.014 -0.958 -6.276 1.00 . A A . 17 VAL HA 1 1
2 2365 1 1 17 VAL HB H -7.016 0.755 -4.843 1.00 . A A . 17 VAL HB 1 1
2 2366 1 1 17 VAL HG11 H -7.635 -0.775 -2.379 1.00 . A A . 17 VAL HG11 1 1
2 2367 1 1 17 VAL HG12 H -8.890 0.266 -3.044 1.00 . A A . 17 VAL HG12 1 1
2 2368 1 1 17 VAL HG13 H -7.329 0.948 -2.598 1.00 . A A . 17 VAL HG13 1 1
2 2369 1 1 17 VAL HG21 H -5.877 -1.453 -5.366 1.00 . A A . 17 VAL HG21 1 1
2 2370 1 1 17 VAL HG22 H -6.288 -1.938 -3.722 1.00 . A A . 17 VAL HG22 1 1
2 2371 1 1 17 VAL HG23 H -5.243 -0.545 -3.995 1.00 . A A . 17 VAL HG23 1 1
2 2372 1 1 17 VAL N N -9.560 0.100 -5.425 1.00 . A A . 17 VAL N 1 1
2 2373 1 1 17 VAL O O -9.857 -2.236 -4.009 1.00 . A A . 17 VAL O 1 1
2 2374 1 1 18 SER C C -7.289 -5.022 -3.567 1.00 . A A . 18 SER C 1 1
2 2375 1 1 18 SER CA C -8.383 -4.534 -4.512 1.00 . A A . 18 SER CA 1 1
2 2376 1 1 18 SER CB C -8.533 -5.513 -5.682 1.00 . A A . 18 SER CB 1 1
2 2377 1 1 18 SER H H -7.290 -3.059 -5.570 1.00 . A A . 18 SER H 1 1
2 2378 1 1 18 SER HA H -9.317 -4.485 -3.971 1.00 . A A . 18 SER HA 1 1
2 2379 1 1 18 SER HB2 H -7.822 -6.318 -5.570 1.00 . A A . 18 SER HB2 1 1
2 2380 1 1 18 SER HB3 H -9.534 -5.914 -5.686 1.00 . A A . 18 SER HB3 1 1
2 2381 1 1 18 SER HG H -7.691 -5.398 -7.448 1.00 . A A . 18 SER HG 1 1
2 2382 1 1 18 SER N N -8.079 -3.191 -5.005 1.00 . A A . 18 SER N 1 1
2 2383 1 1 18 SER O O -6.107 -4.972 -3.899 1.00 . A A . 18 SER O 1 1
2 2384 1 1 18 SER OG O -8.295 -4.867 -6.922 1.00 . A A . 18 SER OG 1 1
2 2385 1 1 19 VAL C C -6.803 -7.502 -1.271 1.00 . A A . 19 VAL C 1 1
2 2386 1 1 19 VAL CA C -6.729 -5.983 -1.402 1.00 . A A . 19 VAL CA 1 1
2 2387 1 1 19 VAL CB C -6.959 -5.346 -0.012 1.00 . A A . 19 VAL CB 1 1
2 2388 1 1 19 VAL CG1 C -5.642 -4.872 0.585 1.00 . A A . 19 VAL CG1 1 1
2 2389 1 1 19 VAL CG2 C -7.959 -4.199 -0.088 1.00 . A A . 19 VAL CG2 1 1
2 2390 1 1 19 VAL H H -8.643 -5.507 -2.179 1.00 . A A . 19 VAL H 1 1
2 2391 1 1 19 VAL HA H -5.739 -5.712 -1.739 1.00 . A A . 19 VAL HA 1 1
2 2392 1 1 19 VAL HB H -7.366 -6.102 0.642 1.00 . A A . 19 VAL HB 1 1
2 2393 1 1 19 VAL HG11 H -4.821 -5.334 0.058 1.00 . A A . 19 VAL HG11 1 1
2 2394 1 1 19 VAL HG12 H -5.600 -5.146 1.628 1.00 . A A . 19 VAL HG12 1 1
2 2395 1 1 19 VAL HG13 H -5.571 -3.798 0.491 1.00 . A A . 19 VAL HG13 1 1
2 2396 1 1 19 VAL HG21 H -7.796 -3.639 -0.996 1.00 . A A . 19 VAL HG21 1 1
2 2397 1 1 19 VAL HG22 H -7.826 -3.549 0.765 1.00 . A A . 19 VAL HG22 1 1
2 2398 1 1 19 VAL HG23 H -8.962 -4.598 -0.083 1.00 . A A . 19 VAL HG23 1 1
2 2399 1 1 19 VAL N N -7.687 -5.491 -2.390 1.00 . A A . 19 VAL N 1 1
2 2400 1 1 19 VAL O O -7.584 -8.156 -1.960 1.00 . A A . 19 VAL O 1 1
2 2401 1 1 20 TYR C C -5.565 -9.799 1.291 1.00 . A A . 20 TYR C 1 1
2 2402 1 1 20 TYR CA C -5.950 -9.495 -0.154 1.00 . A A . 20 TYR CA 1 1
2 2403 1 1 20 TYR CB C -4.958 -10.158 -1.110 1.00 . A A . 20 TYR CB 1 1
2 2404 1 1 20 TYR CD1 C -5.216 -9.016 -3.347 1.00 . A A . 20 TYR CD1 1 1
2 2405 1 1 20 TYR CD2 C -6.022 -11.249 -3.122 1.00 . A A . 20 TYR CD2 1 1
2 2406 1 1 20 TYR CE1 C -5.625 -8.996 -4.665 1.00 . A A . 20 TYR CE1 1 1
2 2407 1 1 20 TYR CE2 C -6.434 -11.237 -4.441 1.00 . A A . 20 TYR CE2 1 1
2 2408 1 1 20 TYR CG C -5.406 -10.141 -2.553 1.00 . A A . 20 TYR CG 1 1
2 2409 1 1 20 TYR CZ C -6.233 -10.108 -5.208 1.00 . A A . 20 TYR CZ 1 1
2 2410 1 1 20 TYR H H -5.382 -7.478 0.136 1.00 . A A . 20 TYR H 1 1
2 2411 1 1 20 TYR HA H -6.939 -9.885 -0.343 1.00 . A A . 20 TYR HA 1 1
2 2412 1 1 20 TYR HB2 H -4.011 -9.642 -1.052 1.00 . A A . 20 TYR HB2 1 1
2 2413 1 1 20 TYR HB3 H -4.820 -11.188 -0.816 1.00 . A A . 20 TYR HB3 1 1
2 2414 1 1 20 TYR HD1 H -4.739 -8.148 -2.920 1.00 . A A . 20 TYR HD1 1 1
2 2415 1 1 20 TYR HD2 H -6.177 -12.131 -2.519 1.00 . A A . 20 TYR HD2 1 1
2 2416 1 1 20 TYR HE1 H -5.468 -8.112 -5.266 1.00 . A A . 20 TYR HE1 1 1
2 2417 1 1 20 TYR HE2 H -6.910 -12.107 -4.866 1.00 . A A . 20 TYR HE2 1 1
2 2418 1 1 20 TYR HH H -7.468 -9.606 -6.594 1.00 . A A . 20 TYR HH 1 1
2 2419 1 1 20 TYR N N -5.984 -8.054 -0.382 1.00 . A A . 20 TYR N 1 1
2 2420 1 1 20 TYR O O -4.902 -8.998 1.944 1.00 . A A . 20 TYR O 1 1
2 2421 1 1 20 TYR OH O -6.643 -10.091 -6.522 1.00 . A A . 20 TYR OH 1 1
2 2422 1 1 21 ARG C C -4.993 -12.723 3.184 1.00 . A A . 21 ARG C 1 1
2 2423 1 1 21 ARG CA C -5.674 -11.358 3.156 1.00 . A A . 21 ARG CA 1 1
2 2424 1 1 21 ARG CB C -6.949 -11.388 4.003 1.00 . A A . 21 ARG CB 1 1
2 2425 1 1 21 ARG CD C -6.528 -9.312 5.359 1.00 . A A . 21 ARG CD 1 1
2 2426 1 1 21 ARG CG C -6.764 -10.814 5.399 1.00 . A A . 21 ARG CG 1 1
2 2427 1 1 21 ARG CZ C -6.469 -7.431 6.951 1.00 . A A . 21 ARG CZ 1 1
2 2428 1 1 21 ARG H H -6.509 -11.561 1.218 1.00 . A A . 21 ARG H 1 1
2 2429 1 1 21 ARG HA H -4.998 -10.625 3.568 1.00 . A A . 21 ARG HA 1 1
2 2430 1 1 21 ARG HB2 H -7.714 -10.815 3.500 1.00 . A A . 21 ARG HB2 1 1
2 2431 1 1 21 ARG HB3 H -7.282 -12.411 4.098 1.00 . A A . 21 ARG HB3 1 1
2 2432 1 1 21 ARG HD2 H -5.493 -9.130 5.112 1.00 . A A . 21 ARG HD2 1 1
2 2433 1 1 21 ARG HD3 H -7.161 -8.881 4.596 1.00 . A A . 21 ARG HD3 1 1
2 2434 1 1 21 ARG HE H -7.322 -9.202 7.302 1.00 . A A . 21 ARG HE 1 1
2 2435 1 1 21 ARG HG2 H -7.654 -11.013 5.980 1.00 . A A . 21 ARG HG2 1 1
2 2436 1 1 21 ARG HG3 H -5.915 -11.291 5.864 1.00 . A A . 21 ARG HG3 1 1
2 2437 1 1 21 ARG HH11 H -5.568 -7.058 5.179 1.00 . A A . 21 ARG HH11 1 1
2 2438 1 1 21 ARG HH12 H -5.539 -5.752 6.316 1.00 . A A . 21 ARG HH12 1 1
2 2439 1 1 21 ARG HH21 H -7.279 -7.487 8.800 1.00 . A A . 21 ARG HH21 1 1
2 2440 1 1 21 ARG HH22 H -6.509 -5.996 8.372 1.00 . A A . 21 ARG HH22 1 1
2 2441 1 1 21 ARG N N -5.983 -10.959 1.785 1.00 . A A . 21 ARG N 1 1
2 2442 1 1 21 ARG NE N -6.828 -8.675 6.639 1.00 . A A . 21 ARG NE 1 1
2 2443 1 1 21 ARG NH1 N -5.803 -6.686 6.077 1.00 . A A . 21 ARG NH1 1 1
2 2444 1 1 21 ARG NH2 N -6.777 -6.930 8.138 1.00 . A A . 21 ARG NH2 1 1
2 2445 1 1 21 ARG O O -5.618 -13.747 2.910 1.00 . A A . 21 ARG O 1 1
2 2446 1 1 22 ILE C C -2.419 -14.224 4.984 1.00 . A A . 22 ILE C 1 1
2 2447 1 1 22 ILE CA C -2.933 -13.958 3.570 1.00 . A A . 22 ILE CA 1 1
2 2448 1 1 22 ILE CB C -1.734 -13.909 2.605 1.00 . A A . 22 ILE CB 1 1
2 2449 1 1 22 ILE CD1 C -1.171 -12.780 0.393 1.00 . A A . 22 ILE CD1 1 1
2 2450 1 1 22 ILE CG1 C -2.206 -13.530 1.201 1.00 . A A . 22 ILE CG1 1 1
2 2451 1 1 22 ILE CG2 C -1.011 -15.248 2.581 1.00 . A A . 22 ILE CG2 1 1
2 2452 1 1 22 ILE H H -3.262 -11.874 3.714 1.00 . A A . 22 ILE H 1 1
2 2453 1 1 22 ILE HA H -3.577 -14.769 3.266 1.00 . A A . 22 ILE HA 1 1
2 2454 1 1 22 ILE HB H -1.043 -13.158 2.960 1.00 . A A . 22 ILE HB 1 1
2 2455 1 1 22 ILE HD11 H -1.658 -12.260 -0.420 1.00 . A A . 22 ILE HD11 1 1
2 2456 1 1 22 ILE HD12 H -0.451 -13.477 -0.006 1.00 . A A . 22 ILE HD12 1 1
2 2457 1 1 22 ILE HD13 H -0.670 -12.065 1.028 1.00 . A A . 22 ILE HD13 1 1
2 2458 1 1 22 ILE HG12 H -2.455 -14.429 0.665 1.00 . A A . 22 ILE HG12 1 1
2 2459 1 1 22 ILE HG13 H -3.086 -12.907 1.279 1.00 . A A . 22 ILE HG13 1 1
2 2460 1 1 22 ILE HG21 H -0.202 -15.208 1.865 1.00 . A A . 22 ILE HG21 1 1
2 2461 1 1 22 ILE HG22 H -1.703 -16.027 2.297 1.00 . A A . 22 ILE HG22 1 1
2 2462 1 1 22 ILE HG23 H -0.613 -15.461 3.562 1.00 . A A . 22 ILE HG23 1 1
2 2463 1 1 22 ILE N N -3.705 -12.725 3.512 1.00 . A A . 22 ILE N 1 1
2 2464 1 1 22 ILE O O -1.575 -13.486 5.490 1.00 . A A . 22 ILE O 1 1
2 2465 1 1 23 PRO C C -0.979 -15.553 7.175 1.00 . A A . 23 PRO C 1 1
2 2466 1 1 23 PRO CA C -2.497 -15.636 7.003 1.00 . A A . 23 PRO CA 1 1
2 2467 1 1 23 PRO CB C -2.979 -17.087 7.184 1.00 . A A . 23 PRO CB 1 1
2 2468 1 1 23 PRO CD C -3.923 -16.228 5.140 1.00 . A A . 23 PRO CD 1 1
2 2469 1 1 23 PRO CG C -3.603 -17.492 5.884 1.00 . A A . 23 PRO CG 1 1
2 2470 1 1 23 PRO HA H -2.976 -15.004 7.735 1.00 . A A . 23 PRO HA 1 1
2 2471 1 1 23 PRO HB2 H -2.137 -17.717 7.424 1.00 . A A . 23 PRO HB2 1 1
2 2472 1 1 23 PRO HB3 H -3.698 -17.126 7.990 1.00 . A A . 23 PRO HB3 1 1
2 2473 1 1 23 PRO HD2 H -3.812 -16.380 4.077 1.00 . A A . 23 PRO HD2 1 1
2 2474 1 1 23 PRO HD3 H -4.921 -15.891 5.376 1.00 . A A . 23 PRO HD3 1 1
2 2475 1 1 23 PRO HG2 H -2.906 -18.089 5.316 1.00 . A A . 23 PRO HG2 1 1
2 2476 1 1 23 PRO HG3 H -4.506 -18.051 6.073 1.00 . A A . 23 PRO HG3 1 1
2 2477 1 1 23 PRO N N -2.917 -15.287 5.648 1.00 . A A . 23 PRO N 1 1
2 2478 1 1 23 PRO O O -0.228 -16.143 6.399 1.00 . A A . 23 PRO O 1 1
2 2479 1 1 24 PRO C C 1.578 -15.965 8.911 1.00 . A A . 24 PRO C 1 1
2 2480 1 1 24 PRO CA C 0.931 -14.661 8.456 1.00 . A A . 24 PRO CA 1 1
2 2481 1 1 24 PRO CB C 0.985 -13.618 9.575 1.00 . A A . 24 PRO CB 1 1
2 2482 1 1 24 PRO CD C -1.324 -14.074 9.175 1.00 . A A . 24 PRO CD 1 1
2 2483 1 1 24 PRO CG C -0.339 -13.717 10.251 1.00 . A A . 24 PRO CG 1 1
2 2484 1 1 24 PRO HA H 1.452 -14.288 7.587 1.00 . A A . 24 PRO HA 1 1
2 2485 1 1 24 PRO HB2 H 1.793 -13.851 10.252 1.00 . A A . 24 PRO HB2 1 1
2 2486 1 1 24 PRO HB3 H 1.137 -12.636 9.150 1.00 . A A . 24 PRO HB3 1 1
2 2487 1 1 24 PRO HD2 H -2.109 -14.700 9.573 1.00 . A A . 24 PRO HD2 1 1
2 2488 1 1 24 PRO HD3 H -1.739 -13.182 8.730 1.00 . A A . 24 PRO HD3 1 1
2 2489 1 1 24 PRO HG2 H -0.309 -14.490 11.004 1.00 . A A . 24 PRO HG2 1 1
2 2490 1 1 24 PRO HG3 H -0.598 -12.767 10.696 1.00 . A A . 24 PRO HG3 1 1
2 2491 1 1 24 PRO N N -0.504 -14.814 8.197 1.00 . A A . 24 PRO N 1 1
2 2492 1 1 24 PRO O O 0.891 -16.952 9.170 1.00 . A A . 24 PRO O 1 1
2 2493 1 1 25 ARG C C 5.117 -16.823 9.637 1.00 . A A . 25 ARG C 1 1
2 2494 1 1 25 ARG CA C 3.641 -17.145 9.426 1.00 . A A . 25 ARG CA 1 1
2 2495 1 1 25 ARG CB C 3.493 -18.259 8.389 1.00 . A A . 25 ARG CB 1 1
2 2496 1 1 25 ARG CD C 5.040 -20.175 7.881 1.00 . A A . 25 ARG CD 1 1
2 2497 1 1 25 ARG CG C 4.030 -19.600 8.861 1.00 . A A . 25 ARG CG 1 1
2 2498 1 1 25 ARG CZ C 6.015 -22.437 7.694 1.00 . A A . 25 ARG CZ 1 1
2 2499 1 1 25 ARG H H 3.397 -15.144 8.783 1.00 . A A . 25 ARG H 1 1
2 2500 1 1 25 ARG HA H 3.222 -17.481 10.363 1.00 . A A . 25 ARG HA 1 1
2 2501 1 1 25 ARG HB2 H 2.445 -18.378 8.153 1.00 . A A . 25 ARG HB2 1 1
2 2502 1 1 25 ARG HB3 H 4.024 -17.975 7.493 1.00 . A A . 25 ARG HB3 1 1
2 2503 1 1 25 ARG HD2 H 4.524 -20.440 6.971 1.00 . A A . 25 ARG HD2 1 1
2 2504 1 1 25 ARG HD3 H 5.784 -19.422 7.667 1.00 . A A . 25 ARG HD3 1 1
2 2505 1 1 25 ARG HE H 5.929 -21.360 9.371 1.00 . A A . 25 ARG HE 1 1
2 2506 1 1 25 ARG HG2 H 4.510 -19.467 9.819 1.00 . A A . 25 ARG HG2 1 1
2 2507 1 1 25 ARG HG3 H 3.206 -20.291 8.962 1.00 . A A . 25 ARG HG3 1 1
2 2508 1 1 25 ARG HH11 H 5.301 -21.704 5.948 1.00 . A A . 25 ARG HH11 1 1
2 2509 1 1 25 ARG HH12 H 5.979 -23.293 5.863 1.00 . A A . 25 ARG HH12 1 1
2 2510 1 1 25 ARG HH21 H 6.821 -23.445 9.248 1.00 . A A . 25 ARG HH21 1 1
2 2511 1 1 25 ARG HH22 H 6.841 -24.280 7.730 1.00 . A A . 25 ARG HH22 1 1
2 2512 1 1 25 ARG N N 2.903 -15.961 9.004 1.00 . A A . 25 ARG N 1 1
2 2513 1 1 25 ARG NE N 5.705 -21.362 8.417 1.00 . A A . 25 ARG NE 1 1
2 2514 1 1 25 ARG NH1 N 5.743 -22.481 6.395 1.00 . A A . 25 ARG NH1 1 1
2 2515 1 1 25 ARG NH2 N 6.609 -23.472 8.271 1.00 . A A . 25 ARG NH2 1 1
2 2516 1 1 25 ARG O O 5.606 -16.827 10.767 1.00 . A A . 25 ARG O 1 1
2 2517 1 1 26 ALA C C 7.586 -15.063 7.688 1.00 . A A . 26 ALA C 1 1
2 2518 1 1 26 ALA CA C 7.240 -16.224 8.615 1.00 . A A . 26 ALA CA 1 1
2 2519 1 1 26 ALA CB C 8.078 -17.447 8.269 1.00 . A A . 26 ALA CB 1 1
2 2520 1 1 26 ALA H H 5.375 -16.559 7.672 1.00 . A A . 26 ALA H 1 1
2 2521 1 1 26 ALA HA H 7.467 -15.938 9.632 1.00 . A A . 26 ALA HA 1 1
2 2522 1 1 26 ALA HB1 H 8.791 -17.631 9.059 1.00 . A A . 26 ALA HB1 1 1
2 2523 1 1 26 ALA HB2 H 8.605 -17.274 7.341 1.00 . A A . 26 ALA HB2 1 1
2 2524 1 1 26 ALA HB3 H 7.432 -18.307 8.160 1.00 . A A . 26 ALA HB3 1 1
2 2525 1 1 26 ALA N N 5.821 -16.547 8.545 1.00 . A A . 26 ALA N 1 1
2 2526 1 1 26 ALA O O 6.835 -14.749 6.764 1.00 . A A . 26 ALA O 1 1
2 2527 1 1 27 SER C C 9.955 -13.786 5.911 1.00 . A A . 27 SER C 1 1
2 2528 1 1 27 SER CA C 9.170 -13.303 7.130 1.00 . A A . 27 SER CA 1 1
2 2529 1 1 27 SER CB C 10.032 -12.354 7.967 1.00 . A A . 27 SER CB 1 1
2 2530 1 1 27 SER H H 9.281 -14.726 8.693 1.00 . A A . 27 SER H 1 1
2 2531 1 1 27 SER HA H 8.293 -12.773 6.790 1.00 . A A . 27 SER HA 1 1
2 2532 1 1 27 SER HB2 H 10.953 -12.850 8.234 1.00 . A A . 27 SER HB2 1 1
2 2533 1 1 27 SER HB3 H 10.253 -11.469 7.390 1.00 . A A . 27 SER HB3 1 1
2 2534 1 1 27 SER HG H 8.435 -11.805 8.963 1.00 . A A . 27 SER HG 1 1
2 2535 1 1 27 SER N N 8.725 -14.430 7.942 1.00 . A A . 27 SER N 1 1
2 2536 1 1 27 SER O O 11.124 -13.443 5.737 1.00 . A A . 27 SER O 1 1
2 2537 1 1 27 SER OG O 9.361 -11.969 9.155 1.00 . A A . 27 SER OG 1 1
2 2538 1 1 28 ASN C C 10.178 -14.003 2.847 1.00 . A A . 28 ASN C 1 1
2 2539 1 1 28 ASN CA C 9.936 -15.113 3.867 1.00 . A A . 28 ASN CA 1 1
2 2540 1 1 28 ASN CB C 9.070 -16.218 3.257 1.00 . A A . 28 ASN CB 1 1
2 2541 1 1 28 ASN CG C 8.934 -17.418 4.175 1.00 . A A . 28 ASN CG 1 1
2 2542 1 1 28 ASN H H 8.370 -14.820 5.262 1.00 . A A . 28 ASN H 1 1
2 2543 1 1 28 ASN HA H 10.889 -15.533 4.155 1.00 . A A . 28 ASN HA 1 1
2 2544 1 1 28 ASN HB2 H 8.084 -15.826 3.060 1.00 . A A . 28 ASN HB2 1 1
2 2545 1 1 28 ASN HB3 H 9.516 -16.545 2.329 1.00 . A A . 28 ASN HB3 1 1
2 2546 1 1 28 ASN HD21 H 10.904 -17.475 4.437 1.00 . A A . 28 ASN HD21 1 1
2 2547 1 1 28 ASN HD22 H 10.001 -18.684 5.278 1.00 . A A . 28 ASN HD22 1 1
2 2548 1 1 28 ASN N N 9.301 -14.584 5.070 1.00 . A A . 28 ASN N 1 1
2 2549 1 1 28 ASN ND2 N 10.060 -17.909 4.681 1.00 . A A . 28 ASN ND2 1 1
2 2550 1 1 28 ASN O O 9.354 -13.102 2.690 1.00 . A A . 28 ASN O 1 1
2 2551 1 1 28 ASN OD1 O 7.829 -17.899 4.427 1.00 . A A . 28 ASN OD1 1 1
2 2552 1 1 29 ARG C C 11.368 -13.508 -0.249 1.00 . A A . 29 ARG C 1 1
2 2553 1 1 29 ARG CA C 11.680 -13.053 1.177 1.00 . A A . 29 ARG CA 1 1
2 2554 1 1 29 ARG CB C 13.165 -12.702 1.299 1.00 . A A . 29 ARG CB 1 1
2 2555 1 1 29 ARG CD C 15.017 -13.996 2.410 1.00 . A A . 29 ARG CD 1 1
2 2556 1 1 29 ARG CG C 14.088 -13.910 1.213 1.00 . A A . 29 ARG CG 1 1
2 2557 1 1 29 ARG CZ C 17.433 -14.326 2.020 1.00 . A A . 29 ARG CZ 1 1
2 2558 1 1 29 ARG H H 11.942 -14.801 2.347 1.00 . A A . 29 ARG H 1 1
2 2559 1 1 29 ARG HA H 11.098 -12.169 1.389 1.00 . A A . 29 ARG HA 1 1
2 2560 1 1 29 ARG HB2 H 13.427 -12.019 0.503 1.00 . A A . 29 ARG HB2 1 1
2 2561 1 1 29 ARG HB3 H 13.330 -12.215 2.248 1.00 . A A . 29 ARG HB3 1 1
2 2562 1 1 29 ARG HD2 H 15.328 -13.001 2.681 1.00 . A A . 29 ARG HD2 1 1
2 2563 1 1 29 ARG HD3 H 14.478 -14.441 3.234 1.00 . A A . 29 ARG HD3 1 1
2 2564 1 1 29 ARG HE H 16.058 -15.770 1.985 1.00 . A A . 29 ARG HE 1 1
2 2565 1 1 29 ARG HG2 H 13.492 -14.806 1.178 1.00 . A A . 29 ARG HG2 1 1
2 2566 1 1 29 ARG HG3 H 14.683 -13.835 0.313 1.00 . A A . 29 ARG HG3 1 1
2 2567 1 1 29 ARG HH11 H 16.920 -12.411 2.429 1.00 . A A . 29 ARG HH11 1 1
2 2568 1 1 29 ARG HH12 H 18.603 -12.682 2.133 1.00 . A A . 29 ARG HH12 1 1
2 2569 1 1 29 ARG HH21 H 18.268 -16.113 1.586 1.00 . A A . 29 ARG HH21 1 1
2 2570 1 1 29 ARG HH22 H 19.368 -14.777 1.653 1.00 . A A . 29 ARG HH22 1 1
2 2571 1 1 29 ARG N N 11.320 -14.065 2.168 1.00 . A A . 29 ARG N 1 1
2 2572 1 1 29 ARG NE N 16.196 -14.809 2.120 1.00 . A A . 29 ARG NE 1 1
2 2573 1 1 29 ARG NH1 N 17.670 -13.033 2.209 1.00 . A A . 29 ARG NH1 1 1
2 2574 1 1 29 ARG NH2 N 18.438 -15.138 1.730 1.00 . A A . 29 ARG NH2 1 1
2 2575 1 1 29 ARG O O 10.703 -12.795 -1.002 1.00 . A A . 29 ARG O 1 1
2 2576 1 1 30 GLY C C 10.212 -15.716 -2.151 1.00 . A A . 30 GLY C 1 1
2 2577 1 1 30 GLY CA C 11.621 -15.197 -1.962 1.00 . A A . 30 GLY CA 1 1
2 2578 1 1 30 GLY H H 12.382 -15.214 0.010 1.00 . A A . 30 GLY H 1 1
2 2579 1 1 30 GLY HA2 H 11.800 -14.404 -2.674 1.00 . A A . 30 GLY HA2 1 1
2 2580 1 1 30 GLY HA3 H 12.317 -16.000 -2.156 1.00 . A A . 30 GLY HA3 1 1
2 2581 1 1 30 GLY N N 11.857 -14.688 -0.623 1.00 . A A . 30 GLY N 1 1
2 2582 1 1 30 GLY O O 9.920 -16.868 -1.833 1.00 . A A . 30 GLY O 1 1
2 2583 1 1 31 TYR C C 7.819 -16.190 -4.090 1.00 . A A . 31 TYR C 1 1
2 2584 1 1 31 TYR CA C 7.944 -15.243 -2.897 1.00 . A A . 31 TYR CA 1 1
2 2585 1 1 31 TYR CB C 7.091 -13.996 -3.130 1.00 . A A . 31 TYR CB 1 1
2 2586 1 1 31 TYR CD1 C 5.513 -14.168 -1.165 1.00 . A A . 31 TYR CD1 1 1
2 2587 1 1 31 TYR CD2 C 4.578 -14.095 -3.357 1.00 . A A . 31 TYR CD2 1 1
2 2588 1 1 31 TYR CE1 C 4.245 -14.250 -0.624 1.00 . A A . 31 TYR CE1 1 1
2 2589 1 1 31 TYR CE2 C 3.309 -14.176 -2.822 1.00 . A A . 31 TYR CE2 1 1
2 2590 1 1 31 TYR CG C 5.701 -14.089 -2.541 1.00 . A A . 31 TYR CG 1 1
2 2591 1 1 31 TYR CZ C 3.148 -14.254 -1.456 1.00 . A A . 31 TYR CZ 1 1
2 2592 1 1 31 TYR H H 9.625 -13.956 -2.901 1.00 . A A . 31 TYR H 1 1
2 2593 1 1 31 TYR HA H 7.589 -15.749 -2.012 1.00 . A A . 31 TYR HA 1 1
2 2594 1 1 31 TYR HB2 H 7.582 -13.144 -2.683 1.00 . A A . 31 TYR HB2 1 1
2 2595 1 1 31 TYR HB3 H 6.991 -13.829 -4.193 1.00 . A A . 31 TYR HB3 1 1
2 2596 1 1 31 TYR HD1 H 6.375 -14.165 -0.516 1.00 . A A . 31 TYR HD1 1 1
2 2597 1 1 31 TYR HD2 H 4.708 -14.036 -4.429 1.00 . A A . 31 TYR HD2 1 1
2 2598 1 1 31 TYR HE1 H 4.119 -14.312 0.447 1.00 . A A . 31 TYR HE1 1 1
2 2599 1 1 31 TYR HE2 H 2.448 -14.178 -3.474 1.00 . A A . 31 TYR HE2 1 1
2 2600 1 1 31 TYR HH H 1.264 -14.612 -1.596 1.00 . A A . 31 TYR HH 1 1
2 2601 1 1 31 TYR N N 9.333 -14.864 -2.668 1.00 . A A . 31 TYR N 1 1
2 2602 1 1 31 TYR O O 8.816 -16.566 -4.706 1.00 . A A . 31 TYR O 1 1
2 2603 1 1 31 TYR OH O 1.884 -14.334 -0.919 1.00 . A A . 31 TYR OH 1 1
2 2604 1 1 32 ARG C C 4.826 -17.543 -5.826 1.00 . A A . 32 ARG C 1 1
2 2605 1 1 32 ARG CA C 6.321 -17.474 -5.526 1.00 . A A . 32 ARG CA 1 1
2 2606 1 1 32 ARG CB C 6.859 -18.872 -5.220 1.00 . A A . 32 ARG CB 1 1
2 2607 1 1 32 ARG CD C 7.258 -19.824 -2.924 1.00 . A A . 32 ARG CD 1 1
2 2608 1 1 32 ARG CG C 6.225 -19.513 -3.995 1.00 . A A . 32 ARG CG 1 1
2 2609 1 1 32 ARG CZ C 8.958 -21.608 -2.743 1.00 . A A . 32 ARG CZ 1 1
2 2610 1 1 32 ARG H H 5.832 -16.237 -3.877 1.00 . A A . 32 ARG H 1 1
2 2611 1 1 32 ARG HA H 6.833 -17.083 -6.392 1.00 . A A . 32 ARG HA 1 1
2 2612 1 1 32 ARG HB2 H 6.671 -19.510 -6.071 1.00 . A A . 32 ARG HB2 1 1
2 2613 1 1 32 ARG HB3 H 7.925 -18.808 -5.057 1.00 . A A . 32 ARG HB3 1 1
2 2614 1 1 32 ARG HD2 H 7.663 -18.894 -2.553 1.00 . A A . 32 ARG HD2 1 1
2 2615 1 1 32 ARG HD3 H 6.769 -20.350 -2.119 1.00 . A A . 32 ARG HD3 1 1
2 2616 1 1 32 ARG HE H 8.653 -20.474 -4.356 1.00 . A A . 32 ARG HE 1 1
2 2617 1 1 32 ARG HG2 H 5.491 -18.835 -3.587 1.00 . A A . 32 ARG HG2 1 1
2 2618 1 1 32 ARG HG3 H 5.741 -20.432 -4.294 1.00 . A A . 32 ARG HG3 1 1
2 2619 1 1 32 ARG HH11 H 7.856 -21.348 -1.067 1.00 . A A . 32 ARG HH11 1 1
2 2620 1 1 32 ARG HH12 H 9.051 -22.597 -0.982 1.00 . A A . 32 ARG HH12 1 1
2 2621 1 1 32 ARG HH21 H 10.225 -22.112 -4.235 1.00 . A A . 32 ARG HH21 1 1
2 2622 1 1 32 ARG HH22 H 10.396 -23.029 -2.775 1.00 . A A . 32 ARG HH22 1 1
2 2623 1 1 32 ARG N N 6.584 -16.572 -4.407 1.00 . A A . 32 ARG N 1 1
2 2624 1 1 32 ARG NE N 8.352 -20.646 -3.440 1.00 . A A . 32 ARG NE 1 1
2 2625 1 1 32 ARG NH1 N 8.591 -21.871 -1.495 1.00 . A A . 32 ARG NH1 1 1
2 2626 1 1 32 ARG NH2 N 9.941 -22.307 -3.296 1.00 . A A . 32 ARG NH2 1 1
2 2627 1 1 32 ARG O O 4.163 -18.529 -5.505 1.00 . A A . 32 ARG O 1 1
2 2628 1 1 33 ALA C C 2.481 -17.509 -7.763 1.00 . A A . 33 ALA C 1 1
2 2629 1 1 33 ALA CA C 2.881 -16.420 -6.773 1.00 . A A . 33 ALA CA 1 1
2 2630 1 1 33 ALA CB C 2.534 -15.050 -7.329 1.00 . A A . 33 ALA CB 1 1
2 2631 1 1 33 ALA H H 4.879 -15.727 -6.661 1.00 . A A . 33 ALA H 1 1
2 2632 1 1 33 ALA HA H 2.320 -16.559 -5.863 1.00 . A A . 33 ALA HA 1 1
2 2633 1 1 33 ALA HB1 H 2.843 -14.993 -8.361 1.00 . A A . 33 ALA HB1 1 1
2 2634 1 1 33 ALA HB2 H 3.042 -14.290 -6.755 1.00 . A A . 33 ALA HB2 1 1
2 2635 1 1 33 ALA HB3 H 1.467 -14.898 -7.264 1.00 . A A . 33 ALA HB3 1 1
2 2636 1 1 33 ALA N N 4.299 -16.485 -6.437 1.00 . A A . 33 ALA N 1 1
2 2637 1 1 33 ALA O O 1.482 -18.203 -7.565 1.00 . A A . 33 ALA O 1 1
2 2638 1 1 34 SER C C 2.695 -20.015 -9.236 1.00 . A A . 34 SER C 1 1
2 2639 1 1 34 SER CA C 2.972 -18.653 -9.864 1.00 . A A . 34 SER CA 1 1
2 2640 1 1 34 SER CB C 4.146 -18.764 -10.838 1.00 . A A . 34 SER CB 1 1
2 2641 1 1 34 SER H H 4.032 -17.062 -8.946 1.00 . A A . 34 SER H 1 1
2 2642 1 1 34 SER HA H 2.094 -18.336 -10.407 1.00 . A A . 34 SER HA 1 1
2 2643 1 1 34 SER HB2 H 5.066 -18.856 -10.282 1.00 . A A . 34 SER HB2 1 1
2 2644 1 1 34 SER HB3 H 4.013 -19.638 -11.460 1.00 . A A . 34 SER HB3 1 1
2 2645 1 1 34 SER HG H 3.859 -17.826 -12.533 1.00 . A A . 34 SER HG 1 1
2 2646 1 1 34 SER N N 3.257 -17.651 -8.837 1.00 . A A . 34 SER N 1 1
2 2647 1 1 34 SER O O 1.947 -20.824 -9.786 1.00 . A A . 34 SER O 1 1
2 2648 1 1 34 SER OG O 4.229 -17.621 -11.670 1.00 . A A . 34 SER OG 1 1
2 2649 1 1 35 ASP C C 2.204 -21.316 -6.143 1.00 . A A . 35 ASP C 1 1
2 2650 1 1 35 ASP CA C 3.100 -21.510 -7.365 1.00 . A A . 35 ASP CA 1 1
2 2651 1 1 35 ASP CB C 4.446 -22.093 -6.939 1.00 . A A . 35 ASP CB 1 1
2 2652 1 1 35 ASP CG C 5.264 -22.583 -8.117 1.00 . A A . 35 ASP CG 1 1
2 2653 1 1 35 ASP H H 3.867 -19.565 -7.681 1.00 . A A . 35 ASP H 1 1
2 2654 1 1 35 ASP HA H 2.618 -22.201 -8.041 1.00 . A A . 35 ASP HA 1 1
2 2655 1 1 35 ASP HB2 H 5.013 -21.334 -6.422 1.00 . A A . 35 ASP HB2 1 1
2 2656 1 1 35 ASP HB3 H 4.274 -22.925 -6.272 1.00 . A A . 35 ASP HB3 1 1
2 2657 1 1 35 ASP N N 3.291 -20.253 -8.076 1.00 . A A . 35 ASP N 1 1
2 2658 1 1 35 ASP O O 1.621 -22.273 -5.634 1.00 . A A . 35 ASP O 1 1
2 2659 1 1 35 ASP OD1 O 5.748 -21.737 -8.896 1.00 . A A . 35 ASP OD1 1 1
2 2660 1 1 35 ASP OD2 O 5.421 -23.815 -8.260 1.00 . A A . 35 ASP OD2 1 1
2 2661 1 1 36 TRP C C -0.181 -19.533 -4.883 1.00 . A A . 36 TRP C 1 1
2 2662 1 1 36 TRP CA C 1.284 -19.776 -4.498 1.00 . A A . 36 TRP CA 1 1
2 2663 1 1 36 TRP CB C 1.869 -18.569 -3.755 1.00 . A A . 36 TRP CB 1 1
2 2664 1 1 36 TRP CD1 C 0.427 -18.450 -1.633 1.00 . A A . 36 TRP CD1 1 1
2 2665 1 1 36 TRP CD2 C 0.372 -16.602 -2.895 1.00 . A A . 36 TRP CD2 1 1
2 2666 1 1 36 TRP CE2 C -0.450 -16.402 -1.772 1.00 . A A . 36 TRP CE2 1 1
2 2667 1 1 36 TRP CE3 C 0.495 -15.574 -3.832 1.00 . A A . 36 TRP CE3 1 1
2 2668 1 1 36 TRP CG C 0.925 -17.918 -2.789 1.00 . A A . 36 TRP CG 1 1
2 2669 1 1 36 TRP CH2 C -1.002 -14.224 -2.494 1.00 . A A . 36 TRP CH2 1 1
2 2670 1 1 36 TRP CZ2 C -1.143 -15.214 -1.562 1.00 . A A . 36 TRP CZ2 1 1
2 2671 1 1 36 TRP CZ3 C -0.193 -14.394 -3.622 1.00 . A A . 36 TRP CZ3 1 1
2 2672 1 1 36 TRP H H 2.596 -19.346 -6.106 1.00 . A A . 36 TRP H 1 1
2 2673 1 1 36 TRP HA H 1.326 -20.634 -3.844 1.00 . A A . 36 TRP HA 1 1
2 2674 1 1 36 TRP HB2 H 2.737 -18.892 -3.199 1.00 . A A . 36 TRP HB2 1 1
2 2675 1 1 36 TRP HB3 H 2.172 -17.828 -4.477 1.00 . A A . 36 TRP HB3 1 1
2 2676 1 1 36 TRP HD1 H 0.659 -19.441 -1.268 1.00 . A A . 36 TRP HD1 1 1
2 2677 1 1 36 TRP HE1 H -0.877 -17.688 -0.170 1.00 . A A . 36 TRP HE1 1 1
2 2678 1 1 36 TRP HE3 H 1.113 -15.686 -4.708 1.00 . A A . 36 TRP HE3 1 1
2 2679 1 1 36 TRP HH2 H -1.523 -13.285 -2.371 1.00 . A A . 36 TRP HH2 1 1
2 2680 1 1 36 TRP HZ2 H -1.772 -15.065 -0.702 1.00 . A A . 36 TRP HZ2 1 1
2 2681 1 1 36 TRP HZ3 H -0.110 -13.589 -4.336 1.00 . A A . 36 TRP HZ3 1 1
2 2682 1 1 36 TRP N N 2.104 -20.076 -5.667 1.00 . A A . 36 TRP N 1 1
2 2683 1 1 36 TRP NE1 N -0.400 -17.543 -1.015 1.00 . A A . 36 TRP NE1 1 1
2 2684 1 1 36 TRP O O -1.053 -19.490 -4.016 1.00 . A A . 36 TRP O 1 1
2 2685 1 1 37 LYS C C -2.319 -17.765 -6.249 1.00 . A A . 37 LYS C 1 1
2 2686 1 1 37 LYS CA C -1.807 -19.149 -6.674 1.00 . A A . 37 LYS CA 1 1
2 2687 1 1 37 LYS CB C -2.740 -20.276 -6.204 1.00 . A A . 37 LYS CB 1 1
2 2688 1 1 37 LYS CD C -4.289 -20.021 -8.160 1.00 . A A . 37 LYS CD 1 1
2 2689 1 1 37 LYS CE C -4.184 -18.580 -8.633 1.00 . A A . 37 LYS CE 1 1
2 2690 1 1 37 LYS CG C -4.185 -20.116 -6.652 1.00 . A A . 37 LYS CG 1 1
2 2691 1 1 37 LYS H H 0.288 -19.426 -6.831 1.00 . A A . 37 LYS H 1 1
2 2692 1 1 37 LYS HA H -1.764 -19.170 -7.753 1.00 . A A . 37 LYS HA 1 1
2 2693 1 1 37 LYS HB2 H -2.370 -21.212 -6.602 1.00 . A A . 37 LYS HB2 1 1
2 2694 1 1 37 LYS HB3 H -2.718 -20.326 -5.126 1.00 . A A . 37 LYS HB3 1 1
2 2695 1 1 37 LYS HD2 H -3.492 -20.596 -8.605 1.00 . A A . 37 LYS HD2 1 1
2 2696 1 1 37 LYS HD3 H -5.243 -20.423 -8.470 1.00 . A A . 37 LYS HD3 1 1
2 2697 1 1 37 LYS HE2 H -4.299 -17.926 -7.782 1.00 . A A . 37 LYS HE2 1 1
2 2698 1 1 37 LYS HE3 H -3.212 -18.429 -9.076 1.00 . A A . 37 LYS HE3 1 1
2 2699 1 1 37 LYS HG2 H -4.754 -20.970 -6.319 1.00 . A A . 37 LYS HG2 1 1
2 2700 1 1 37 LYS HG3 H -4.595 -19.219 -6.218 1.00 . A A . 37 LYS HG3 1 1
2 2701 1 1 37 LYS HZ1 H -4.899 -17.498 -10.267 1.00 . A A . 37 LYS HZ1 1 1
2 2702 1 1 37 LYS HZ2 H -6.100 -17.940 -9.159 1.00 . A A . 37 LYS HZ2 1 1
2 2703 1 1 37 LYS HZ3 H -5.450 -19.097 -10.209 1.00 . A A . 37 LYS HZ3 1 1
2 2704 1 1 37 LYS N N -0.447 -19.380 -6.183 1.00 . A A . 37 LYS N 1 1
2 2705 1 1 37 LYS NZ N -5.231 -18.255 -9.637 1.00 . A A . 37 LYS NZ 1 1
2 2706 1 1 37 LYS O O -1.878 -16.760 -6.803 1.00 . A A . 37 LYS O 1 1
2 2707 1 1 38 LEU C C -5.345 -16.652 -4.546 1.00 . A A . 38 LEU C 1 1
2 2708 1 1 38 LEU CA C -3.841 -16.473 -4.769 1.00 . A A . 38 LEU CA 1 1
2 2709 1 1 38 LEU CB C -3.598 -15.290 -5.726 1.00 . A A . 38 LEU CB 1 1
2 2710 1 1 38 LEU CD1 C -3.800 -13.597 -3.893 1.00 . A A . 38 LEU CD1 1 1
2 2711 1 1 38 LEU CD2 C -3.791 -12.859 -6.282 1.00 . A A . 38 LEU CD2 1 1
2 2712 1 1 38 LEU CG C -4.213 -13.950 -5.310 1.00 . A A . 38 LEU CG 1 1
2 2713 1 1 38 LEU H H -3.552 -18.561 -4.883 1.00 . A A . 38 LEU H 1 1
2 2714 1 1 38 LEU HA H -3.381 -16.254 -3.817 1.00 . A A . 38 LEU HA 1 1
2 2715 1 1 38 LEU HB2 H -2.532 -15.146 -5.813 1.00 . A A . 38 LEU HB2 1 1
2 2716 1 1 38 LEU HB3 H -3.988 -15.552 -6.698 1.00 . A A . 38 LEU HB3 1 1
2 2717 1 1 38 LEU HD11 H -4.464 -14.079 -3.191 1.00 . A A . 38 LEU HD11 1 1
2 2718 1 1 38 LEU HD12 H -3.846 -12.526 -3.757 1.00 . A A . 38 LEU HD12 1 1
2 2719 1 1 38 LEU HD13 H -2.796 -13.937 -3.726 1.00 . A A . 38 LEU HD13 1 1
2 2720 1 1 38 LEU HD21 H -3.032 -12.241 -5.823 1.00 . A A . 38 LEU HD21 1 1
2 2721 1 1 38 LEU HD22 H -4.646 -12.252 -6.535 1.00 . A A . 38 LEU HD22 1 1
2 2722 1 1 38 LEU HD23 H -3.392 -13.312 -7.178 1.00 . A A . 38 LEU HD23 1 1
2 2723 1 1 38 LEU HG H -5.290 -14.023 -5.336 1.00 . A A . 38 LEU HG 1 1
2 2724 1 1 38 LEU N N -3.250 -17.722 -5.276 1.00 . A A . 38 LEU N 1 1
2 2725 1 1 38 LEU O O -6.142 -15.780 -4.886 1.00 . A A . 38 LEU O 1 1
2 2726 1 1 39 ASP C C -7.560 -17.434 -2.374 1.00 . A A . 39 ASP C 1 1
2 2727 1 1 39 ASP CA C -7.152 -18.049 -3.708 1.00 . A A . 39 ASP CA 1 1
2 2728 1 1 39 ASP CB C -7.425 -19.558 -3.702 1.00 . A A . 39 ASP CB 1 1
2 2729 1 1 39 ASP CG C -7.444 -20.151 -5.099 1.00 . A A . 39 ASP CG 1 1
2 2730 1 1 39 ASP H H -5.101 -18.470 -3.703 1.00 . A A . 39 ASP H 1 1
2 2731 1 1 39 ASP HA H -7.726 -17.588 -4.495 1.00 . A A . 39 ASP HA 1 1
2 2732 1 1 39 ASP HB2 H -6.654 -20.055 -3.130 1.00 . A A . 39 ASP HB2 1 1
2 2733 1 1 39 ASP HB3 H -8.383 -19.742 -3.240 1.00 . A A . 39 ASP HB3 1 1
2 2734 1 1 39 ASP N N -5.742 -17.786 -3.970 1.00 . A A . 39 ASP N 1 1
2 2735 1 1 39 ASP O O -8.330 -18.017 -1.611 1.00 . A A . 39 ASP O 1 1
2 2736 1 1 39 ASP OD1 O -7.349 -19.377 -6.074 1.00 . A A . 39 ASP OD1 1 1
2 2737 1 1 39 ASP OD2 O -7.550 -21.391 -5.215 1.00 . A A . 39 ASP OD2 1 1
2 2738 1 1 40 GLN C C -8.661 -14.816 -0.978 1.00 . A A . 40 GLN C 1 1
2 2739 1 1 40 GLN CA C -7.304 -15.522 -0.878 1.00 . A A . 40 GLN CA 1 1
2 2740 1 1 40 GLN CB C -6.166 -14.531 -0.624 1.00 . A A . 40 GLN CB 1 1
2 2741 1 1 40 GLN CD C -4.135 -15.939 -0.082 1.00 . A A . 40 GLN CD 1 1
2 2742 1 1 40 GLN CG C -5.196 -14.989 0.455 1.00 . A A . 40 GLN CG 1 1
2 2743 1 1 40 GLN H H -6.414 -15.853 -2.757 1.00 . A A . 40 GLN H 1 1
2 2744 1 1 40 GLN HA H -7.340 -16.235 -0.066 1.00 . A A . 40 GLN HA 1 1
2 2745 1 1 40 GLN HB2 H -5.612 -14.400 -1.542 1.00 . A A . 40 GLN HB2 1 1
2 2746 1 1 40 GLN HB3 H -6.582 -13.579 -0.330 1.00 . A A . 40 GLN HB3 1 1
2 2747 1 1 40 GLN HE21 H -3.646 -16.497 1.766 1.00 . A A . 40 GLN HE21 1 1
2 2748 1 1 40 GLN HE22 H -2.752 -17.251 0.494 1.00 . A A . 40 GLN HE22 1 1
2 2749 1 1 40 GLN HG2 H -4.702 -14.122 0.872 1.00 . A A . 40 GLN HG2 1 1
2 2750 1 1 40 GLN HG3 H -5.750 -15.494 1.232 1.00 . A A . 40 GLN HG3 1 1
2 2751 1 1 40 GLN N N -7.025 -16.250 -2.107 1.00 . A A . 40 GLN N 1 1
2 2752 1 1 40 GLN NE2 N -3.441 -16.631 0.817 1.00 . A A . 40 GLN NE2 1 1
2 2753 1 1 40 GLN O O -9.377 -15.006 -1.959 1.00 . A A . 40 GLN O 1 1
2 2754 1 1 40 GLN OE1 O -3.939 -16.044 -1.294 1.00 . A A . 40 GLN OE1 1 1
2 2755 1 1 41 PRO C C -10.542 -12.415 -1.182 1.00 . A A . 41 PRO C 1 1
2 2756 1 1 41 PRO CA C -10.364 -13.337 0.017 1.00 . A A . 41 PRO CA 1 1
2 2757 1 1 41 PRO CB C -10.380 -12.530 1.317 1.00 . A A . 41 PRO CB 1 1
2 2758 1 1 41 PRO CD C -8.321 -13.734 1.276 1.00 . A A . 41 PRO CD 1 1
2 2759 1 1 41 PRO CG C -8.963 -12.469 1.761 1.00 . A A . 41 PRO CG 1 1
2 2760 1 1 41 PRO HA H -11.172 -14.052 0.031 1.00 . A A . 41 PRO HA 1 1
2 2761 1 1 41 PRO HB2 H -10.774 -11.543 1.124 1.00 . A A . 41 PRO HB2 1 1
2 2762 1 1 41 PRO HB3 H -10.999 -13.032 2.044 1.00 . A A . 41 PRO HB3 1 1
2 2763 1 1 41 PRO HD2 H -7.278 -13.564 1.083 1.00 . A A . 41 PRO HD2 1 1
2 2764 1 1 41 PRO HD3 H -8.452 -14.526 1.995 1.00 . A A . 41 PRO HD3 1 1
2 2765 1 1 41 PRO HG2 H -8.478 -11.611 1.322 1.00 . A A . 41 PRO HG2 1 1
2 2766 1 1 41 PRO HG3 H -8.920 -12.417 2.837 1.00 . A A . 41 PRO HG3 1 1
2 2767 1 1 41 PRO N N -9.062 -14.019 0.034 1.00 . A A . 41 PRO N 1 1
2 2768 1 1 41 PRO O O -11.431 -12.629 -2.006 1.00 . A A . 41 PRO O 1 1
2 2769 1 1 42 ASP C C -10.950 -9.465 -2.174 1.00 . A A . 42 ASP C 1 1
2 2770 1 1 42 ASP CA C -9.781 -10.424 -2.371 1.00 . A A . 42 ASP CA 1 1
2 2771 1 1 42 ASP CB C -9.909 -11.139 -3.717 1.00 . A A . 42 ASP CB 1 1
2 2772 1 1 42 ASP CG C -9.701 -10.200 -4.888 1.00 . A A . 42 ASP CG 1 1
2 2773 1 1 42 ASP H H -9.019 -11.258 -0.583 1.00 . A A . 42 ASP H 1 1
2 2774 1 1 42 ASP HA H -8.868 -9.851 -2.366 1.00 . A A . 42 ASP HA 1 1
2 2775 1 1 42 ASP HB2 H -9.171 -11.924 -3.771 1.00 . A A . 42 ASP HB2 1 1
2 2776 1 1 42 ASP HB3 H -10.896 -11.573 -3.798 1.00 . A A . 42 ASP HB3 1 1
2 2777 1 1 42 ASP N N -9.705 -11.384 -1.272 1.00 . A A . 42 ASP N 1 1
2 2778 1 1 42 ASP O O -11.876 -9.419 -2.986 1.00 . A A . 42 ASP O 1 1
2 2779 1 1 42 ASP OD1 O -9.666 -8.971 -4.664 1.00 . A A . 42 ASP OD1 1 1
2 2780 1 1 42 ASP OD2 O -9.572 -10.691 -6.028 1.00 . A A . 42 ASP OD2 1 1
2 2781 1 1 43 TRP C C -11.791 -6.477 -1.633 1.00 . A A . 43 TRP C 1 1
2 2782 1 1 43 TRP CA C -11.957 -7.740 -0.792 1.00 . A A . 43 TRP CA 1 1
2 2783 1 1 43 TRP CB C -12.002 -7.403 0.710 1.00 . A A . 43 TRP CB 1 1
2 2784 1 1 43 TRP CD1 C -9.678 -8.097 1.571 1.00 . A A . 43 TRP CD1 1 1
2 2785 1 1 43 TRP CD2 C -10.180 -5.941 1.901 1.00 . A A . 43 TRP CD2 1 1
2 2786 1 1 43 TRP CE2 C -8.893 -6.186 2.412 1.00 . A A . 43 TRP CE2 1 1
2 2787 1 1 43 TRP CE3 C -10.709 -4.651 2.000 1.00 . A A . 43 TRP CE3 1 1
2 2788 1 1 43 TRP CG C -10.664 -7.174 1.354 1.00 . A A . 43 TRP CG 1 1
2 2789 1 1 43 TRP CH2 C -8.671 -3.937 3.098 1.00 . A A . 43 TRP CH2 1 1
2 2790 1 1 43 TRP CZ2 C -8.127 -5.189 3.014 1.00 . A A . 43 TRP CZ2 1 1
2 2791 1 1 43 TRP CZ3 C -9.949 -3.663 2.599 1.00 . A A . 43 TRP CZ3 1 1
2 2792 1 1 43 TRP H H -10.140 -8.779 -0.488 1.00 . A A . 43 TRP H 1 1
2 2793 1 1 43 TRP HA H -12.894 -8.205 -1.068 1.00 . A A . 43 TRP HA 1 1
2 2794 1 1 43 TRP HB2 H -12.584 -6.505 0.851 1.00 . A A . 43 TRP HB2 1 1
2 2795 1 1 43 TRP HB3 H -12.486 -8.216 1.233 1.00 . A A . 43 TRP HB3 1 1
2 2796 1 1 43 TRP HD1 H -9.741 -9.134 1.276 1.00 . A A . 43 TRP HD1 1 1
2 2797 1 1 43 TRP HE1 H -7.776 -7.961 2.447 1.00 . A A . 43 TRP HE1 1 1
2 2798 1 1 43 TRP HE3 H -11.694 -4.421 1.620 1.00 . A A . 43 TRP HE3 1 1
2 2799 1 1 43 TRP HH2 H -8.113 -3.135 3.560 1.00 . A A . 43 TRP HH2 1 1
2 2800 1 1 43 TRP HZ2 H -7.139 -5.384 3.406 1.00 . A A . 43 TRP HZ2 1 1
2 2801 1 1 43 TRP HZ3 H -10.343 -2.661 2.685 1.00 . A A . 43 TRP HZ3 1 1
2 2802 1 1 43 TRP N N -10.901 -8.698 -1.091 1.00 . A A . 43 TRP N 1 1
2 2803 1 1 43 TRP NE1 N -8.607 -7.507 2.195 1.00 . A A . 43 TRP NE1 1 1
2 2804 1 1 43 TRP O O -10.710 -6.199 -2.151 1.00 . A A . 43 TRP O 1 1
2 2805 1 1 44 THR C C -13.136 -3.285 -1.637 1.00 . A A . 44 THR C 1 1
2 2806 1 1 44 THR CA C -12.846 -4.480 -2.534 1.00 . A A . 44 THR CA 1 1
2 2807 1 1 44 THR CB C -13.866 -4.537 -3.673 1.00 . A A . 44 THR CB 1 1
2 2808 1 1 44 THR CG2 C -13.634 -3.479 -4.731 1.00 . A A . 44 THR CG2 1 1
2 2809 1 1 44 THR H H -13.701 -5.985 -1.318 1.00 . A A . 44 THR H 1 1
2 2810 1 1 44 THR HA H -11.857 -4.368 -2.953 1.00 . A A . 44 THR HA 1 1
2 2811 1 1 44 THR HB H -14.854 -4.384 -3.266 1.00 . A A . 44 THR HB 1 1
2 2812 1 1 44 THR HG1 H -12.949 -6.160 -4.291 1.00 . A A . 44 THR HG1 1 1
2 2813 1 1 44 THR HG21 H -13.428 -2.532 -4.253 1.00 . A A . 44 THR HG21 1 1
2 2814 1 1 44 THR HG22 H -14.515 -3.386 -5.348 1.00 . A A . 44 THR HG22 1 1
2 2815 1 1 44 THR HG23 H -12.792 -3.761 -5.346 1.00 . A A . 44 THR HG23 1 1
2 2816 1 1 44 THR N N -12.871 -5.713 -1.762 1.00 . A A . 44 THR N 1 1
2 2817 1 1 44 THR O O -14.083 -3.305 -0.849 1.00 . A A . 44 THR O 1 1
2 2818 1 1 44 THR OG1 O -13.842 -5.802 -4.316 1.00 . A A . 44 THR OG1 1 1
2 2819 1 1 45 GLY C C -11.550 0.051 -1.289 1.00 . A A . 45 GLY C 1 1
2 2820 1 1 45 GLY CA C -12.511 -1.063 -0.943 1.00 . A A . 45 GLY CA 1 1
2 2821 1 1 45 GLY H H -11.579 -2.287 -2.400 1.00 . A A . 45 GLY H 1 1
2 2822 1 1 45 GLY HA2 H -13.516 -0.706 -1.085 1.00 . A A . 45 GLY HA2 1 1
2 2823 1 1 45 GLY HA3 H -12.377 -1.328 0.096 1.00 . A A . 45 GLY HA3 1 1
2 2824 1 1 45 GLY N N -12.318 -2.247 -1.757 1.00 . A A . 45 GLY N 1 1
2 2825 1 1 45 GLY O O -10.831 -0.028 -2.283 1.00 . A A . 45 GLY O 1 1
2 2826 1 1 46 ARG C C -9.461 2.189 0.233 1.00 . A A . 46 ARG C 1 1
2 2827 1 1 46 ARG CA C -10.665 2.237 -0.696 1.00 . A A . 46 ARG CA 1 1
2 2828 1 1 46 ARG CB C -11.431 3.552 -0.517 1.00 . A A . 46 ARG CB 1 1
2 2829 1 1 46 ARG CD C -12.680 5.133 0.960 1.00 . A A . 46 ARG CD 1 1
2 2830 1 1 46 ARG CG C -12.057 3.748 0.849 1.00 . A A . 46 ARG CG 1 1
2 2831 1 1 46 ARG CZ C -11.849 7.421 0.505 1.00 . A A . 46 ARG CZ 1 1
2 2832 1 1 46 ARG H H -12.146 1.102 0.304 1.00 . A A . 46 ARG H 1 1
2 2833 1 1 46 ARG HA H -10.314 2.177 -1.715 1.00 . A A . 46 ARG HA 1 1
2 2834 1 1 46 ARG HB2 H -10.752 4.372 -0.691 1.00 . A A . 46 ARG HB2 1 1
2 2835 1 1 46 ARG HB3 H -12.220 3.593 -1.254 1.00 . A A . 46 ARG HB3 1 1
2 2836 1 1 46 ARG HD2 H -13.330 5.287 0.111 1.00 . A A . 46 ARG HD2 1 1
2 2837 1 1 46 ARG HD3 H -13.260 5.183 1.870 1.00 . A A . 46 ARG HD3 1 1
2 2838 1 1 46 ARG HE H -10.791 5.962 1.365 1.00 . A A . 46 ARG HE 1 1
2 2839 1 1 46 ARG HG2 H -12.824 3.002 0.997 1.00 . A A . 46 ARG HG2 1 1
2 2840 1 1 46 ARG HG3 H -11.295 3.642 1.607 1.00 . A A . 46 ARG HG3 1 1
2 2841 1 1 46 ARG HH11 H -13.769 7.123 -0.049 1.00 . A A . 46 ARG HH11 1 1
2 2842 1 1 46 ARG HH12 H -13.142 8.705 -0.363 1.00 . A A . 46 ARG HH12 1 1
2 2843 1 1 46 ARG HH21 H -9.976 8.048 0.944 1.00 . A A . 46 ARG HH21 1 1
2 2844 1 1 46 ARG HH22 H -11.000 9.230 0.197 1.00 . A A . 46 ARG HH22 1 1
2 2845 1 1 46 ARG N N -11.544 1.098 -0.469 1.00 . A A . 46 ARG N 1 1
2 2846 1 1 46 ARG NE N -11.663 6.187 0.980 1.00 . A A . 46 ARG NE 1 1
2 2847 1 1 46 ARG NH1 N -13.017 7.778 -0.011 1.00 . A A . 46 ARG NH1 1 1
2 2848 1 1 46 ARG NH2 N -10.860 8.305 0.553 1.00 . A A . 46 ARG NH2 1 1
2 2849 1 1 46 ARG O O -9.596 1.922 1.428 1.00 . A A . 46 ARG O 1 1
2 2850 1 1 47 LEU C C -6.352 3.780 0.374 1.00 . A A . 47 LEU C 1 1
2 2851 1 1 47 LEU CA C -7.052 2.434 0.459 1.00 . A A . 47 LEU CA 1 1
2 2852 1 1 47 LEU CB C -6.116 1.319 -0.019 1.00 . A A . 47 LEU CB 1 1
2 2853 1 1 47 LEU CD1 C -5.124 -0.806 0.879 1.00 . A A . 47 LEU CD1 1 1
2 2854 1 1 47 LEU CD2 C -3.883 1.354 1.139 1.00 . A A . 47 LEU CD2 1 1
2 2855 1 1 47 LEU CG C -5.255 0.695 1.081 1.00 . A A . 47 LEU CG 1 1
2 2856 1 1 47 LEU H H -8.236 2.661 -1.280 1.00 . A A . 47 LEU H 1 1
2 2857 1 1 47 LEU HA H -7.320 2.249 1.490 1.00 . A A . 47 LEU HA 1 1
2 2858 1 1 47 LEU HB2 H -6.717 0.541 -0.467 1.00 . A A . 47 LEU HB2 1 1
2 2859 1 1 47 LEU HB3 H -5.459 1.723 -0.774 1.00 . A A . 47 LEU HB3 1 1
2 2860 1 1 47 LEU HD11 H -4.426 -1.206 1.600 1.00 . A A . 47 LEU HD11 1 1
2 2861 1 1 47 LEU HD12 H -4.765 -1.005 -0.119 1.00 . A A . 47 LEU HD12 1 1
2 2862 1 1 47 LEU HD13 H -6.088 -1.273 1.016 1.00 . A A . 47 LEU HD13 1 1
2 2863 1 1 47 LEU HD21 H -3.701 1.712 2.142 1.00 . A A . 47 LEU HD21 1 1
2 2864 1 1 47 LEU HD22 H -3.851 2.183 0.450 1.00 . A A . 47 LEU HD22 1 1
2 2865 1 1 47 LEU HD23 H -3.125 0.633 0.872 1.00 . A A . 47 LEU HD23 1 1
2 2866 1 1 47 LEU HG H -5.739 0.857 2.029 1.00 . A A . 47 LEU HG 1 1
2 2867 1 1 47 LEU N N -8.281 2.448 -0.323 1.00 . A A . 47 LEU N 1 1
2 2868 1 1 47 LEU O O -6.369 4.435 -0.668 1.00 . A A . 47 LEU O 1 1
2 2869 1 1 48 ARG C C -4.123 5.551 2.727 1.00 . A A . 48 ARG C 1 1
2 2870 1 1 48 ARG CA C -5.058 5.474 1.527 1.00 . A A . 48 ARG CA 1 1
2 2871 1 1 48 ARG CB C -6.084 6.602 1.588 1.00 . A A . 48 ARG CB 1 1
2 2872 1 1 48 ARG CD C -7.144 7.519 3.668 1.00 . A A . 48 ARG CD 1 1
2 2873 1 1 48 ARG CG C -7.156 6.397 2.643 1.00 . A A . 48 ARG CG 1 1
2 2874 1 1 48 ARG CZ C -8.735 9.042 4.759 1.00 . A A . 48 ARG CZ 1 1
2 2875 1 1 48 ARG H H -5.776 3.634 2.282 1.00 . A A . 48 ARG H 1 1
2 2876 1 1 48 ARG HA H -4.477 5.575 0.622 1.00 . A A . 48 ARG HA 1 1
2 2877 1 1 48 ARG HB2 H -5.575 7.529 1.799 1.00 . A A . 48 ARG HB2 1 1
2 2878 1 1 48 ARG HB3 H -6.572 6.679 0.629 1.00 . A A . 48 ARG HB3 1 1
2 2879 1 1 48 ARG HD2 H -6.680 7.159 4.573 1.00 . A A . 48 ARG HD2 1 1
2 2880 1 1 48 ARG HD3 H -6.567 8.344 3.273 1.00 . A A . 48 ARG HD3 1 1
2 2881 1 1 48 ARG HE H -9.243 7.501 3.596 1.00 . A A . 48 ARG HE 1 1
2 2882 1 1 48 ARG HG2 H -8.121 6.374 2.157 1.00 . A A . 48 ARG HG2 1 1
2 2883 1 1 48 ARG HG3 H -6.980 5.457 3.144 1.00 . A A . 48 ARG HG3 1 1
2 2884 1 1 48 ARG HH11 H -6.787 9.475 5.098 1.00 . A A . 48 ARG HH11 1 1
2 2885 1 1 48 ARG HH12 H -7.926 10.526 5.871 1.00 . A A . 48 ARG HH12 1 1
2 2886 1 1 48 ARG HH21 H -10.742 8.883 4.607 1.00 . A A . 48 ARG HH21 1 1
2 2887 1 1 48 ARG HH22 H -10.174 10.189 5.592 1.00 . A A . 48 ARG HH22 1 1
2 2888 1 1 48 ARG N N -5.748 4.196 1.479 1.00 . A A . 48 ARG N 1 1
2 2889 1 1 48 ARG NE N -8.487 7.993 3.981 1.00 . A A . 48 ARG NE 1 1
2 2890 1 1 48 ARG NH1 N -7.734 9.738 5.286 1.00 . A A . 48 ARG NH1 1 1
2 2891 1 1 48 ARG NH2 N -9.986 9.402 5.006 1.00 . A A . 48 ARG NH2 1 1
2 2892 1 1 48 ARG O O -4.184 4.717 3.629 1.00 . A A . 48 ARG O 1 1
2 2893 1 1 49 ILE C C -2.174 8.233 4.166 1.00 . A A . 49 ILE C 1 1
2 2894 1 1 49 ILE CA C -2.325 6.752 3.831 1.00 . A A . 49 ILE CA 1 1
2 2895 1 1 49 ILE CB C -0.947 6.131 3.510 1.00 . A A . 49 ILE CB 1 1
2 2896 1 1 49 ILE CD1 C 1.270 7.086 2.719 1.00 . A A . 49 ILE CD1 1 1
2 2897 1 1 49 ILE CG1 C -0.206 6.940 2.443 1.00 . A A . 49 ILE CG1 1 1
2 2898 1 1 49 ILE CG2 C -1.120 4.697 3.040 1.00 . A A . 49 ILE CG2 1 1
2 2899 1 1 49 ILE H H -3.265 7.199 1.989 1.00 . A A . 49 ILE H 1 1
2 2900 1 1 49 ILE HA H -2.728 6.243 4.696 1.00 . A A . 49 ILE HA 1 1
2 2901 1 1 49 ILE HB H -0.360 6.119 4.417 1.00 . A A . 49 ILE HB 1 1
2 2902 1 1 49 ILE HD11 H 1.644 6.180 3.170 1.00 . A A . 49 ILE HD11 1 1
2 2903 1 1 49 ILE HD12 H 1.428 7.915 3.390 1.00 . A A . 49 ILE HD12 1 1
2 2904 1 1 49 ILE HD13 H 1.791 7.267 1.792 1.00 . A A . 49 ILE HD13 1 1
2 2905 1 1 49 ILE HG12 H -0.313 6.442 1.492 1.00 . A A . 49 ILE HG12 1 1
2 2906 1 1 49 ILE HG13 H -0.635 7.927 2.378 1.00 . A A . 49 ILE HG13 1 1
2 2907 1 1 49 ILE HG21 H -0.162 4.295 2.751 1.00 . A A . 49 ILE HG21 1 1
2 2908 1 1 49 ILE HG22 H -1.787 4.679 2.192 1.00 . A A . 49 ILE HG22 1 1
2 2909 1 1 49 ILE HG23 H -1.536 4.104 3.839 1.00 . A A . 49 ILE HG23 1 1
2 2910 1 1 49 ILE N N -3.264 6.563 2.735 1.00 . A A . 49 ILE N 1 1
2 2911 1 1 49 ILE O O -2.309 9.092 3.294 1.00 . A A . 49 ILE O 1 1
2 2912 1 1 50 THR C C -0.809 10.017 7.065 1.00 . A A . 50 THR C 1 1
2 2913 1 1 50 THR CA C -1.752 9.911 5.870 1.00 . A A . 50 THR CA 1 1
2 2914 1 1 50 THR CB C -3.121 10.494 6.231 1.00 . A A . 50 THR CB 1 1
2 2915 1 1 50 THR CG2 C -3.800 11.197 5.075 1.00 . A A . 50 THR CG2 1 1
2 2916 1 1 50 THR H H -1.808 7.803 6.084 1.00 . A A . 50 THR H 1 1
2 2917 1 1 50 THR HA H -1.338 10.476 5.048 1.00 . A A . 50 THR HA 1 1
2 2918 1 1 50 THR HB H -2.998 11.211 7.028 1.00 . A A . 50 THR HB 1 1
2 2919 1 1 50 THR HG1 H -3.517 8.856 7.236 1.00 . A A . 50 THR HG1 1 1
2 2920 1 1 50 THR HG21 H -4.787 10.781 4.931 1.00 . A A . 50 THR HG21 1 1
2 2921 1 1 50 THR HG22 H -3.217 11.058 4.176 1.00 . A A . 50 THR HG22 1 1
2 2922 1 1 50 THR HG23 H -3.881 12.251 5.293 1.00 . A A . 50 THR HG23 1 1
2 2923 1 1 50 THR N N -1.904 8.529 5.432 1.00 . A A . 50 THR N 1 1
2 2924 1 1 50 THR O O -0.502 9.019 7.717 1.00 . A A . 50 THR O 1 1
2 2925 1 1 50 THR OG1 O -3.998 9.474 6.681 1.00 . A A . 50 THR OG1 1 1
2 2926 1 1 51 SER C C 0.336 12.852 9.084 1.00 . A A . 51 SER C 1 1
2 2927 1 1 51 SER CA C 0.563 11.479 8.454 1.00 . A A . 51 SER CA 1 1
2 2928 1 1 51 SER CB C 2.009 11.373 7.975 1.00 . A A . 51 SER CB 1 1
2 2929 1 1 51 SER H H -0.629 11.984 6.780 1.00 . A A . 51 SER H 1 1
2 2930 1 1 51 SER HA H 0.385 10.721 9.199 1.00 . A A . 51 SER HA 1 1
2 2931 1 1 51 SER HB2 H 2.646 11.948 8.629 1.00 . A A . 51 SER HB2 1 1
2 2932 1 1 51 SER HB3 H 2.315 10.343 7.992 1.00 . A A . 51 SER HB3 1 1
2 2933 1 1 51 SER HG H 3.056 11.748 6.365 1.00 . A A . 51 SER HG 1 1
2 2934 1 1 51 SER N N -0.351 11.236 7.341 1.00 . A A . 51 SER N 1 1
2 2935 1 1 51 SER O O 0.244 13.860 8.384 1.00 . A A . 51 SER O 1 1
2 2936 1 1 51 SER OG O 2.149 11.868 6.656 1.00 . A A . 51 SER OG 1 1
2 2937 1 1 52 LYS C C 1.283 15.047 10.954 1.00 . A A . 52 LYS C 1 1
2 2938 1 1 52 LYS CA C 0.079 14.130 11.148 1.00 . A A . 52 LYS CA 1 1
2 2939 1 1 52 LYS CB C -0.126 13.847 12.641 1.00 . A A . 52 LYS CB 1 1
2 2940 1 1 52 LYS CD C -1.619 15.840 13.020 1.00 . A A . 52 LYS CD 1 1
2 2941 1 1 52 LYS CE C -1.274 17.169 12.363 1.00 . A A . 52 LYS CE 1 1
2 2942 1 1 52 LYS CG C -0.369 15.099 13.472 1.00 . A A . 52 LYS CG 1 1
2 2943 1 1 52 LYS H H 0.365 12.046 10.915 1.00 . A A . 52 LYS H 1 1
2 2944 1 1 52 LYS HA H -0.801 14.618 10.755 1.00 . A A . 52 LYS HA 1 1
2 2945 1 1 52 LYS HB2 H -0.975 13.191 12.760 1.00 . A A . 52 LYS HB2 1 1
2 2946 1 1 52 LYS HB3 H 0.755 13.353 13.025 1.00 . A A . 52 LYS HB3 1 1
2 2947 1 1 52 LYS HD2 H -2.152 15.228 12.308 1.00 . A A . 52 LYS HD2 1 1
2 2948 1 1 52 LYS HD3 H -2.247 16.025 13.879 1.00 . A A . 52 LYS HD3 1 1
2 2949 1 1 52 LYS HE2 H -1.132 17.911 13.136 1.00 . A A . 52 LYS HE2 1 1
2 2950 1 1 52 LYS HE3 H -0.359 17.052 11.804 1.00 . A A . 52 LYS HE3 1 1
2 2951 1 1 52 LYS HG2 H -0.489 14.812 14.507 1.00 . A A . 52 LYS HG2 1 1
2 2952 1 1 52 LYS HG3 H 0.485 15.754 13.376 1.00 . A A . 52 LYS HG3 1 1
2 2953 1 1 52 LYS HZ1 H -3.202 17.879 11.985 1.00 . A A . 52 LYS HZ1 1 1
2 2954 1 1 52 LYS HZ2 H -2.591 16.875 10.769 1.00 . A A . 52 LYS HZ2 1 1
2 2955 1 1 52 LYS HZ3 H -2.033 18.464 10.911 1.00 . A A . 52 LYS HZ3 1 1
2 2956 1 1 52 LYS N N 0.269 12.882 10.414 1.00 . A A . 52 LYS N 1 1
2 2957 1 1 52 LYS NZ N -2.350 17.629 11.443 1.00 . A A . 52 LYS NZ 1 1
2 2958 1 1 52 LYS O O 1.150 16.182 10.497 1.00 . A A . 52 LYS O 1 1
2 2959 1 1 53 GLY C C 4.924 14.470 11.394 1.00 . A A . 53 GLY C 1 1
2 2960 1 1 53 GLY CA C 3.682 15.311 11.159 1.00 . A A . 53 GLY CA 1 1
2 2961 1 1 53 GLY H H 2.504 13.626 11.655 1.00 . A A . 53 GLY H 1 1
2 2962 1 1 53 GLY HA2 H 3.721 15.721 10.160 1.00 . A A . 53 GLY HA2 1 1
2 2963 1 1 53 GLY HA3 H 3.669 16.125 11.869 1.00 . A A . 53 GLY HA3 1 1
2 2964 1 1 53 GLY N N 2.461 14.539 11.301 1.00 . A A . 53 GLY N 1 1
2 2965 1 1 53 GLY O O 5.700 14.231 10.469 1.00 . A A . 53 GLY O 1 1
2 2966 1 1 54 LYS C C 5.979 11.713 12.696 1.00 . A A . 54 LYS C 1 1
2 2967 1 1 54 LYS CA C 6.260 13.185 12.976 1.00 . A A . 54 LYS CA 1 1
2 2968 1 1 54 LYS CB C 6.627 13.358 14.450 1.00 . A A . 54 LYS CB 1 1
2 2969 1 1 54 LYS CD C 5.826 15.254 15.889 1.00 . A A . 54 LYS CD 1 1
2 2970 1 1 54 LYS CE C 6.070 16.686 16.334 1.00 . A A . 54 LYS CE 1 1
2 2971 1 1 54 LYS CG C 6.855 14.802 14.865 1.00 . A A . 54 LYS CG 1 1
2 2972 1 1 54 LYS H H 4.452 14.228 13.326 1.00 . A A . 54 LYS H 1 1
2 2973 1 1 54 LYS HA H 7.091 13.502 12.365 1.00 . A A . 54 LYS HA 1 1
2 2974 1 1 54 LYS HB2 H 5.830 12.952 15.057 1.00 . A A . 54 LYS HB2 1 1
2 2975 1 1 54 LYS HB3 H 7.532 12.802 14.648 1.00 . A A . 54 LYS HB3 1 1
2 2976 1 1 54 LYS HD2 H 4.843 15.187 15.449 1.00 . A A . 54 LYS HD2 1 1
2 2977 1 1 54 LYS HD3 H 5.881 14.604 16.750 1.00 . A A . 54 LYS HD3 1 1
2 2978 1 1 54 LYS HE2 H 6.633 16.671 17.257 1.00 . A A . 54 LYS HE2 1 1
2 2979 1 1 54 LYS HE3 H 6.641 17.195 15.572 1.00 . A A . 54 LYS HE3 1 1
2 2980 1 1 54 LYS HG2 H 7.841 14.890 15.297 1.00 . A A . 54 LYS HG2 1 1
2 2981 1 1 54 LYS HG3 H 6.783 15.433 13.991 1.00 . A A . 54 LYS HG3 1 1
2 2982 1 1 54 LYS HZ1 H 4.051 17.041 15.938 1.00 . A A . 54 LYS HZ1 1 1
2 2983 1 1 54 LYS HZ2 H 4.922 18.431 16.351 1.00 . A A . 54 LYS HZ2 1 1
2 2984 1 1 54 LYS HZ3 H 4.492 17.317 17.549 1.00 . A A . 54 LYS HZ3 1 1
2 2985 1 1 54 LYS N N 5.108 14.011 12.630 1.00 . A A . 54 LYS N 1 1
2 2986 1 1 54 LYS NZ N 4.795 17.421 16.559 1.00 . A A . 54 LYS NZ 1 1
2 2987 1 1 54 LYS O O 6.905 10.916 12.536 1.00 . A A . 54 LYS O 1 1
2 2988 1 1 55 ILE C C 3.320 9.843 11.258 1.00 . A A . 55 ILE C 1 1
2 2989 1 1 55 ILE CA C 4.324 9.963 12.404 1.00 . A A . 55 ILE CA 1 1
2 2990 1 1 55 ILE CB C 3.751 9.309 13.676 1.00 . A A . 55 ILE CB 1 1
2 2991 1 1 55 ILE CD1 C 1.337 8.910 14.369 1.00 . A A . 55 ILE CD1 1 1
2 2992 1 1 55 ILE CG1 C 2.403 9.932 14.047 1.00 . A A . 55 ILE CG1 1 1
2 2993 1 1 55 ILE CG2 C 4.740 9.449 14.826 1.00 . A A . 55 ILE CG2 1 1
2 2994 1 1 55 ILE H H 4.000 12.018 12.795 1.00 . A A . 55 ILE H 1 1
2 2995 1 1 55 ILE HA H 5.220 9.430 12.135 1.00 . A A . 55 ILE HA 1 1
2 2996 1 1 55 ILE HB H 3.613 8.256 13.480 1.00 . A A . 55 ILE HB 1 1
2 2997 1 1 55 ILE HD11 H 1.687 8.261 15.159 1.00 . A A . 55 ILE HD11 1 1
2 2998 1 1 55 ILE HD12 H 1.123 8.323 13.489 1.00 . A A . 55 ILE HD12 1 1
2 2999 1 1 55 ILE HD13 H 0.438 9.416 14.692 1.00 . A A . 55 ILE HD13 1 1
2 3000 1 1 55 ILE HG12 H 2.531 10.561 14.916 1.00 . A A . 55 ILE HG12 1 1
2 3001 1 1 55 ILE HG13 H 2.050 10.534 13.223 1.00 . A A . 55 ILE HG13 1 1
2 3002 1 1 55 ILE HG21 H 5.424 10.258 14.618 1.00 . A A . 55 ILE HG21 1 1
2 3003 1 1 55 ILE HG22 H 5.294 8.532 14.938 1.00 . A A . 55 ILE HG22 1 1
2 3004 1 1 55 ILE HG23 H 4.204 9.657 15.739 1.00 . A A . 55 ILE HG23 1 1
2 3005 1 1 55 ILE N N 4.701 11.348 12.650 1.00 . A A . 55 ILE N 1 1
2 3006 1 1 55 ILE O O 2.986 10.833 10.607 1.00 . A A . 55 ILE O 1 1
2 3007 1 1 56 ALA C C 0.968 7.215 10.265 1.00 . A A . 56 ALA C 1 1
2 3008 1 1 56 ALA CA C 1.896 8.373 9.936 1.00 . A A . 56 ALA CA 1 1
2 3009 1 1 56 ALA CB C 2.630 8.086 8.637 1.00 . A A . 56 ALA CB 1 1
2 3010 1 1 56 ALA H H 3.156 7.868 11.559 1.00 . A A . 56 ALA H 1 1
2 3011 1 1 56 ALA HA H 1.308 9.266 9.799 1.00 . A A . 56 ALA HA 1 1
2 3012 1 1 56 ALA HB1 H 3.310 8.894 8.422 1.00 . A A . 56 ALA HB1 1 1
2 3013 1 1 56 ALA HB2 H 1.917 7.994 7.831 1.00 . A A . 56 ALA HB2 1 1
2 3014 1 1 56 ALA HB3 H 3.186 7.165 8.732 1.00 . A A . 56 ALA HB3 1 1
2 3015 1 1 56 ALA N N 2.849 8.621 11.010 1.00 . A A . 56 ALA N 1 1
2 3016 1 1 56 ALA O O 1.245 6.415 11.157 1.00 . A A . 56 ALA O 1 1
2 3017 1 1 57 TYR C C -1.931 5.832 8.475 1.00 . A A . 57 TYR C 1 1
2 3018 1 1 57 TYR CA C -1.108 6.069 9.735 1.00 . A A . 57 TYR CA 1 1
2 3019 1 1 57 TYR CB C -2.024 6.392 10.917 1.00 . A A . 57 TYR CB 1 1
2 3020 1 1 57 TYR CD1 C -1.630 8.865 11.231 1.00 . A A . 57 TYR CD1 1 1
2 3021 1 1 57 TYR CD2 C -3.847 8.128 10.768 1.00 . A A . 57 TYR CD2 1 1
2 3022 1 1 57 TYR CE1 C -2.072 10.172 11.293 1.00 . A A . 57 TYR CE1 1 1
2 3023 1 1 57 TYR CE2 C -4.298 9.432 10.829 1.00 . A A . 57 TYR CE2 1 1
2 3024 1 1 57 TYR CG C -2.508 7.822 10.967 1.00 . A A . 57 TYR CG 1 1
2 3025 1 1 57 TYR CZ C -3.406 10.451 11.090 1.00 . A A . 57 TYR CZ 1 1
2 3026 1 1 57 TYR H H -0.297 7.805 8.836 1.00 . A A . 57 TYR H 1 1
2 3027 1 1 57 TYR HA H -0.559 5.166 9.958 1.00 . A A . 57 TYR HA 1 1
2 3028 1 1 57 TYR HB2 H -2.892 5.752 10.871 1.00 . A A . 57 TYR HB2 1 1
2 3029 1 1 57 TYR HB3 H -1.489 6.194 11.833 1.00 . A A . 57 TYR HB3 1 1
2 3030 1 1 57 TYR HD1 H -0.586 8.644 11.390 1.00 . A A . 57 TYR HD1 1 1
2 3031 1 1 57 TYR HD2 H -4.544 7.327 10.561 1.00 . A A . 57 TYR HD2 1 1
2 3032 1 1 57 TYR HE1 H -1.372 10.968 11.497 1.00 . A A . 57 TYR HE1 1 1
2 3033 1 1 57 TYR HE2 H -5.344 9.650 10.674 1.00 . A A . 57 TYR HE2 1 1
2 3034 1 1 57 TYR HH H -3.211 12.329 10.734 1.00 . A A . 57 TYR HH 1 1
2 3035 1 1 57 TYR N N -0.135 7.133 9.531 1.00 . A A . 57 TYR N 1 1
2 3036 1 1 57 TYR O O -2.297 6.773 7.771 1.00 . A A . 57 TYR O 1 1
2 3037 1 1 57 TYR OH O -3.851 11.751 11.155 1.00 . A A . 57 TYR OH 1 1
2 3038 1 1 58 ILE C C -4.424 3.893 7.363 1.00 . A A . 58 ILE C 1 1
2 3039 1 1 58 ILE CA C -2.971 4.194 7.012 1.00 . A A . 58 ILE CA 1 1
2 3040 1 1 58 ILE CB C -2.343 2.972 6.318 1.00 . A A . 58 ILE CB 1 1
2 3041 1 1 58 ILE CD1 C -3.504 0.738 6.693 1.00 . A A . 58 ILE CD1 1 1
2 3042 1 1 58 ILE CG1 C -2.477 1.725 7.197 1.00 . A A . 58 ILE CG1 1 1
2 3043 1 1 58 ILE CG2 C -0.882 3.253 6.020 1.00 . A A . 58 ILE CG2 1 1
2 3044 1 1 58 ILE H H -1.876 3.859 8.790 1.00 . A A . 58 ILE H 1 1
2 3045 1 1 58 ILE HA H -2.944 5.024 6.323 1.00 . A A . 58 ILE HA 1 1
2 3046 1 1 58 ILE HB H -2.856 2.808 5.383 1.00 . A A . 58 ILE HB 1 1
2 3047 1 1 58 ILE HD11 H -3.055 -0.241 6.611 1.00 . A A . 58 ILE HD11 1 1
2 3048 1 1 58 ILE HD12 H -3.859 1.053 5.723 1.00 . A A . 58 ILE HD12 1 1
2 3049 1 1 58 ILE HD13 H -4.333 0.698 7.384 1.00 . A A . 58 ILE HD13 1 1
2 3050 1 1 58 ILE HG12 H -1.524 1.217 7.239 1.00 . A A . 58 ILE HG12 1 1
2 3051 1 1 58 ILE HG13 H -2.763 2.025 8.194 1.00 . A A . 58 ILE HG13 1 1
2 3052 1 1 58 ILE HG21 H -0.756 4.298 5.783 1.00 . A A . 58 ILE HG21 1 1
2 3053 1 1 58 ILE HG22 H -0.562 2.651 5.182 1.00 . A A . 58 ILE HG22 1 1
2 3054 1 1 58 ILE HG23 H -0.289 3.009 6.889 1.00 . A A . 58 ILE HG23 1 1
2 3055 1 1 58 ILE N N -2.205 4.565 8.192 1.00 . A A . 58 ILE N 1 1
2 3056 1 1 58 ILE O O -4.714 3.299 8.401 1.00 . A A . 58 ILE O 1 1
2 3057 1 1 59 LYS C C -7.392 3.337 5.557 1.00 . A A . 59 LYS C 1 1
2 3058 1 1 59 LYS CA C -6.757 4.101 6.714 1.00 . A A . 59 LYS CA 1 1
2 3059 1 1 59 LYS CB C -7.464 5.440 6.911 1.00 . A A . 59 LYS CB 1 1
2 3060 1 1 59 LYS CD C -7.668 7.374 8.508 1.00 . A A . 59 LYS CD 1 1
2 3061 1 1 59 LYS CE C -9.025 7.792 9.055 1.00 . A A . 59 LYS CE 1 1
2 3062 1 1 59 LYS CG C -7.559 5.862 8.368 1.00 . A A . 59 LYS CG 1 1
2 3063 1 1 59 LYS H H -5.041 4.789 5.685 1.00 . A A . 59 LYS H 1 1
2 3064 1 1 59 LYS HA H -6.865 3.514 7.614 1.00 . A A . 59 LYS HA 1 1
2 3065 1 1 59 LYS HB2 H -6.922 6.203 6.372 1.00 . A A . 59 LYS HB2 1 1
2 3066 1 1 59 LYS HB3 H -8.464 5.370 6.513 1.00 . A A . 59 LYS HB3 1 1
2 3067 1 1 59 LYS HD2 H -6.898 7.720 9.183 1.00 . A A . 59 LYS HD2 1 1
2 3068 1 1 59 LYS HD3 H -7.528 7.826 7.538 1.00 . A A . 59 LYS HD3 1 1
2 3069 1 1 59 LYS HE2 H -9.000 8.847 9.281 1.00 . A A . 59 LYS HE2 1 1
2 3070 1 1 59 LYS HE3 H -9.774 7.604 8.301 1.00 . A A . 59 LYS HE3 1 1
2 3071 1 1 59 LYS HG2 H -8.432 5.404 8.804 1.00 . A A . 59 LYS HG2 1 1
2 3072 1 1 59 LYS HG3 H -6.675 5.523 8.888 1.00 . A A . 59 LYS HG3 1 1
2 3073 1 1 59 LYS HZ1 H -10.246 7.442 10.711 1.00 . A A . 59 LYS HZ1 1 1
2 3074 1 1 59 LYS HZ2 H -8.612 7.105 10.983 1.00 . A A . 59 LYS HZ2 1 1
2 3075 1 1 59 LYS HZ3 H -9.551 6.045 10.064 1.00 . A A . 59 LYS HZ3 1 1
2 3076 1 1 59 LYS N N -5.334 4.316 6.492 1.00 . A A . 59 LYS N 1 1
2 3077 1 1 59 LYS NZ N -9.383 7.043 10.290 1.00 . A A . 59 LYS NZ 1 1
2 3078 1 1 59 LYS O O -7.108 3.604 4.389 1.00 . A A . 59 LYS O 1 1
2 3079 1 1 60 LEU C C -10.452 1.612 5.113 1.00 . A A . 60 LEU C 1 1
2 3080 1 1 60 LEU CA C -8.941 1.570 4.901 1.00 . A A . 60 LEU CA 1 1
2 3081 1 1 60 LEU CB C -8.444 0.122 4.964 1.00 . A A . 60 LEU CB 1 1
2 3082 1 1 60 LEU CD1 C -6.616 -1.514 5.523 1.00 . A A . 60 LEU CD1 1 1
2 3083 1 1 60 LEU CD2 C -6.064 0.635 4.382 1.00 . A A . 60 LEU CD2 1 1
2 3084 1 1 60 LEU CG C -6.980 -0.043 5.386 1.00 . A A . 60 LEU CG 1 1
2 3085 1 1 60 LEU H H -8.434 2.225 6.847 1.00 . A A . 60 LEU H 1 1
2 3086 1 1 60 LEU HA H -8.714 1.976 3.926 1.00 . A A . 60 LEU HA 1 1
2 3087 1 1 60 LEU HB2 H -9.063 -0.418 5.665 1.00 . A A . 60 LEU HB2 1 1
2 3088 1 1 60 LEU HB3 H -8.564 -0.321 3.987 1.00 . A A . 60 LEU HB3 1 1
2 3089 1 1 60 LEU HD11 H -5.565 -1.603 5.750 1.00 . A A . 60 LEU HD11 1 1
2 3090 1 1 60 LEU HD12 H -6.828 -2.026 4.597 1.00 . A A . 60 LEU HD12 1 1
2 3091 1 1 60 LEU HD13 H -7.194 -1.957 6.320 1.00 . A A . 60 LEU HD13 1 1
2 3092 1 1 60 LEU HD21 H -5.331 -0.074 4.025 1.00 . A A . 60 LEU HD21 1 1
2 3093 1 1 60 LEU HD22 H -5.563 1.465 4.854 1.00 . A A . 60 LEU HD22 1 1
2 3094 1 1 60 LEU HD23 H -6.652 0.995 3.551 1.00 . A A . 60 LEU HD23 1 1
2 3095 1 1 60 LEU HG H -6.832 0.429 6.346 1.00 . A A . 60 LEU HG 1 1
2 3096 1 1 60 LEU N N -8.255 2.384 5.897 1.00 . A A . 60 LEU N 1 1
2 3097 1 1 60 LEU O O -10.926 1.857 6.222 1.00 . A A . 60 LEU O 1 1
2 3098 1 1 61 GLU C C -13.276 0.768 2.860 1.00 . A A . 61 GLU C 1 1
2 3099 1 1 61 GLU CA C -12.660 1.384 4.115 1.00 . A A . 61 GLU CA 1 1
2 3100 1 1 61 GLU CB C -13.162 2.816 4.302 1.00 . A A . 61 GLU CB 1 1
2 3101 1 1 61 GLU CD C -14.723 3.954 5.940 1.00 . A A . 61 GLU CD 1 1
2 3102 1 1 61 GLU CG C -14.573 2.899 4.859 1.00 . A A . 61 GLU CG 1 1
2 3103 1 1 61 GLU H H -10.764 1.183 3.186 1.00 . A A . 61 GLU H 1 1
2 3104 1 1 61 GLU HA H -12.953 0.796 4.971 1.00 . A A . 61 GLU HA 1 1
2 3105 1 1 61 GLU HB2 H -12.499 3.332 4.979 1.00 . A A . 61 GLU HB2 1 1
2 3106 1 1 61 GLU HB3 H -13.147 3.318 3.345 1.00 . A A . 61 GLU HB3 1 1
2 3107 1 1 61 GLU HG2 H -15.248 3.138 4.054 1.00 . A A . 61 GLU HG2 1 1
2 3108 1 1 61 GLU HG3 H -14.839 1.938 5.276 1.00 . A A . 61 GLU HG3 1 1
2 3109 1 1 61 GLU N N -11.202 1.372 4.042 1.00 . A A . 61 GLU N 1 1
2 3110 1 1 61 GLU O O -12.570 0.459 1.900 1.00 . A A . 61 GLU O 1 1
2 3111 1 1 61 GLU OE1 O -13.743 4.682 6.204 1.00 . A A . 61 GLU OE1 1 1
2 3112 1 1 61 GLU OE2 O -15.823 4.053 6.523 1.00 . A A . 61 GLU OE2 1 1
2 3113 1 1 62 ASP C C -15.320 0.951 0.548 1.00 . A A . 62 ASP C 1 1
2 3114 1 1 62 ASP CA C -15.304 -0.003 1.741 1.00 . A A . 62 ASP CA 1 1
2 3115 1 1 62 ASP CB C -16.735 -0.366 2.147 1.00 . A A . 62 ASP CB 1 1
2 3116 1 1 62 ASP CG C -17.525 -0.987 1.011 1.00 . A A . 62 ASP CG 1 1
2 3117 1 1 62 ASP H H -15.110 0.842 3.668 1.00 . A A . 62 ASP H 1 1
2 3118 1 1 62 ASP HA H -14.781 -0.904 1.457 1.00 . A A . 62 ASP HA 1 1
2 3119 1 1 62 ASP HB2 H -16.702 -1.074 2.963 1.00 . A A . 62 ASP HB2 1 1
2 3120 1 1 62 ASP HB3 H -17.248 0.527 2.472 1.00 . A A . 62 ASP HB3 1 1
2 3121 1 1 62 ASP N N -14.597 0.584 2.875 1.00 . A A . 62 ASP N 1 1
2 3122 1 1 62 ASP O O -15.249 2.169 0.710 1.00 . A A . 62 ASP O 1 1
2 3123 1 1 62 ASP OD1 O -16.987 -1.888 0.335 1.00 . A A . 62 ASP OD1 1 1
2 3124 1 1 62 ASP OD2 O -18.684 -0.572 0.798 1.00 . A A . 62 ASP OD2 1 1
2 3125 1 1 63 LYS C C -16.683 2.021 -1.988 1.00 . A A . 63 LYS C 1 1
2 3126 1 1 63 LYS CA C -15.422 1.166 -1.884 1.00 . A A . 63 LYS CA 1 1
2 3127 1 1 63 LYS CB C -15.314 0.243 -3.103 1.00 . A A . 63 LYS CB 1 1
2 3128 1 1 63 LYS CD C -15.260 0.083 -5.616 1.00 . A A . 63 LYS CD 1 1
2 3129 1 1 63 LYS CE C -13.962 -0.153 -6.374 1.00 . A A . 63 LYS CE 1 1
2 3130 1 1 63 LYS CG C -15.048 0.982 -4.405 1.00 . A A . 63 LYS CG 1 1
2 3131 1 1 63 LYS H H -15.457 -0.597 -0.710 1.00 . A A . 63 LYS H 1 1
2 3132 1 1 63 LYS HA H -14.564 1.819 -1.866 1.00 . A A . 63 LYS HA 1 1
2 3133 1 1 63 LYS HB2 H -14.505 -0.455 -2.940 1.00 . A A . 63 LYS HB2 1 1
2 3134 1 1 63 LYS HB3 H -16.236 -0.309 -3.208 1.00 . A A . 63 LYS HB3 1 1
2 3135 1 1 63 LYS HD2 H -15.649 -0.868 -5.285 1.00 . A A . 63 LYS HD2 1 1
2 3136 1 1 63 LYS HD3 H -15.972 0.553 -6.279 1.00 . A A . 63 LYS HD3 1 1
2 3137 1 1 63 LYS HE2 H -13.599 0.794 -6.745 1.00 . A A . 63 LYS HE2 1 1
2 3138 1 1 63 LYS HE3 H -13.235 -0.575 -5.695 1.00 . A A . 63 LYS HE3 1 1
2 3139 1 1 63 LYS HG2 H -15.720 1.824 -4.473 1.00 . A A . 63 LYS HG2 1 1
2 3140 1 1 63 LYS HG3 H -14.028 1.332 -4.405 1.00 . A A . 63 LYS HG3 1 1
2 3141 1 1 63 LYS HZ1 H -13.355 -0.995 -8.187 1.00 . A A . 63 LYS HZ1 1 1
2 3142 1 1 63 LYS HZ2 H -15.032 -0.857 -8.024 1.00 . A A . 63 LYS HZ2 1 1
2 3143 1 1 63 LYS HZ3 H -14.198 -2.064 -7.182 1.00 . A A . 63 LYS HZ3 1 1
2 3144 1 1 63 LYS N N -15.406 0.380 -0.652 1.00 . A A . 63 LYS N 1 1
2 3145 1 1 63 LYS NZ N -14.150 -1.083 -7.522 1.00 . A A . 63 LYS NZ 1 1
2 3146 1 1 63 LYS O O -16.724 2.990 -2.745 1.00 . A A . 63 LYS O 1 1
2 3147 1 1 64 VAL C C -18.918 3.594 -0.315 1.00 . A A . 64 VAL C 1 1
2 3148 1 1 64 VAL CA C -18.969 2.388 -1.247 1.00 . A A . 64 VAL CA 1 1
2 3149 1 1 64 VAL CB C -20.148 1.481 -0.847 1.00 . A A . 64 VAL CB 1 1
2 3150 1 1 64 VAL CG1 C -21.466 2.234 -0.940 1.00 . A A . 64 VAL CG1 1 1
2 3151 1 1 64 VAL CG2 C -20.174 0.233 -1.716 1.00 . A A . 64 VAL CG2 1 1
2 3152 1 1 64 VAL H H -17.624 0.870 -0.650 1.00 . A A . 64 VAL H 1 1
2 3153 1 1 64 VAL HA H -19.137 2.733 -2.256 1.00 . A A . 64 VAL HA 1 1
2 3154 1 1 64 VAL HB H -20.007 1.174 0.179 1.00 . A A . 64 VAL HB 1 1
2 3155 1 1 64 VAL HG11 H -21.475 2.835 -1.838 1.00 . A A . 64 VAL HG11 1 1
2 3156 1 1 64 VAL HG12 H -21.575 2.874 -0.078 1.00 . A A . 64 VAL HG12 1 1
2 3157 1 1 64 VAL HG13 H -22.284 1.529 -0.971 1.00 . A A . 64 VAL HG13 1 1
2 3158 1 1 64 VAL HG21 H -20.751 -0.536 -1.226 1.00 . A A . 64 VAL HG21 1 1
2 3159 1 1 64 VAL HG22 H -19.164 -0.117 -1.871 1.00 . A A . 64 VAL HG22 1 1
2 3160 1 1 64 VAL HG23 H -20.624 0.469 -2.669 1.00 . A A . 64 VAL HG23 1 1
2 3161 1 1 64 VAL N N -17.711 1.653 -1.230 1.00 . A A . 64 VAL N 1 1
2 3162 1 1 64 VAL O O -19.711 4.526 -0.458 1.00 . A A . 64 VAL O 1 1
2 3163 1 1 65 SER C C -18.582 4.373 2.892 1.00 . A A . 65 SER C 1 1
2 3164 1 1 65 SER CA C -17.807 4.651 1.609 1.00 . A A . 65 SER CA 1 1
2 3165 1 1 65 SER CB C -18.230 6.004 1.020 1.00 . A A . 65 SER CB 1 1
2 3166 1 1 65 SER H H -17.394 2.785 0.696 1.00 . A A . 65 SER H 1 1
2 3167 1 1 65 SER HA H -16.755 4.696 1.851 1.00 . A A . 65 SER HA 1 1
2 3168 1 1 65 SER HB2 H -17.883 6.074 -0.001 1.00 . A A . 65 SER HB2 1 1
2 3169 1 1 65 SER HB3 H -19.308 6.080 1.038 1.00 . A A . 65 SER HB3 1 1
2 3170 1 1 65 SER HG H -16.779 7.236 1.481 1.00 . A A . 65 SER HG 1 1
2 3171 1 1 65 SER N N -17.983 3.566 0.638 1.00 . A A . 65 SER N 1 1
2 3172 1 1 65 SER O O -19.719 4.819 3.054 1.00 . A A . 65 SER O 1 1
2 3173 1 1 65 SER OG O -17.683 7.079 1.763 1.00 . A A . 65 SER OG 1 1
2 3174 1 1 66 GLY C C -18.868 1.775 5.164 1.00 . A A . 66 GLY C 1 1
2 3175 1 1 66 GLY CA C -18.601 3.264 5.051 1.00 . A A . 66 GLY CA 1 1
2 3176 1 1 66 GLY H H -17.069 3.269 3.594 1.00 . A A . 66 GLY H 1 1
2 3177 1 1 66 GLY HA2 H -17.958 3.568 5.866 1.00 . A A . 66 GLY HA2 1 1
2 3178 1 1 66 GLY HA3 H -19.540 3.793 5.127 1.00 . A A . 66 GLY HA3 1 1
2 3179 1 1 66 GLY N N -17.962 3.615 3.794 1.00 . A A . 66 GLY N 1 1
2 3180 1 1 66 GLY O O -19.673 1.223 4.413 1.00 . A A . 66 GLY O 1 1
2 3181 1 1 67 GLU C C -17.371 -0.800 7.420 1.00 . A A . 67 GLU C 1 1
2 3182 1 1 67 GLU CA C -18.337 -0.311 6.330 1.00 . A A . 67 GLU CA 1 1
2 3183 1 1 67 GLU CB C -18.117 -1.075 5.018 1.00 . A A . 67 GLU CB 1 1
2 3184 1 1 67 GLU CD C -18.547 -3.204 3.733 1.00 . A A . 67 GLU CD 1 1
2 3185 1 1 67 GLU CG C -18.942 -2.346 4.916 1.00 . A A . 67 GLU CG 1 1
2 3186 1 1 67 GLU H H -17.567 1.629 6.679 1.00 . A A . 67 GLU H 1 1
2 3187 1 1 67 GLU HA H -19.348 -0.485 6.667 1.00 . A A . 67 GLU HA 1 1
2 3188 1 1 67 GLU HB2 H -18.379 -0.436 4.190 1.00 . A A . 67 GLU HB2 1 1
2 3189 1 1 67 GLU HB3 H -17.073 -1.342 4.938 1.00 . A A . 67 GLU HB3 1 1
2 3190 1 1 67 GLU HG2 H -18.808 -2.920 5.820 1.00 . A A . 67 GLU HG2 1 1
2 3191 1 1 67 GLU HG3 H -19.983 -2.075 4.815 1.00 . A A . 67 GLU HG3 1 1
2 3192 1 1 67 GLU N N -18.185 1.126 6.109 1.00 . A A . 67 GLU N 1 1
2 3193 1 1 67 GLU O O -17.183 -0.124 8.433 1.00 . A A . 67 GLU O 1 1
2 3194 1 1 67 GLU OE1 O -17.344 -3.509 3.599 1.00 . A A . 67 GLU OE1 1 1
2 3195 1 1 67 GLU OE2 O -19.440 -3.570 2.941 1.00 . A A . 67 GLU OE2 1 1
2 3196 1 1 68 LEU C C -14.872 -1.493 8.739 1.00 . A A . 68 LEU C 1 1
2 3197 1 1 68 LEU CA C -15.834 -2.550 8.201 1.00 . A A . 68 LEU CA 1 1
2 3198 1 1 68 LEU CB C -15.022 -3.715 7.599 1.00 . A A . 68 LEU CB 1 1
2 3199 1 1 68 LEU CD1 C -13.706 -5.762 8.223 1.00 . A A . 68 LEU CD1 1 1
2 3200 1 1 68 LEU CD2 C -12.638 -3.499 8.360 1.00 . A A . 68 LEU CD2 1 1
2 3201 1 1 68 LEU CG C -13.934 -4.284 8.517 1.00 . A A . 68 LEU CG 1 1
2 3202 1 1 68 LEU H H -16.971 -2.476 6.401 1.00 . A A . 68 LEU H 1 1
2 3203 1 1 68 LEU HA H -16.422 -2.929 9.025 1.00 . A A . 68 LEU HA 1 1
2 3204 1 1 68 LEU HB2 H -15.700 -4.518 7.349 1.00 . A A . 68 LEU HB2 1 1
2 3205 1 1 68 LEU HB3 H -14.543 -3.370 6.692 1.00 . A A . 68 LEU HB3 1 1
2 3206 1 1 68 LEU HD11 H -12.758 -5.888 7.720 1.00 . A A . 68 LEU HD11 1 1
2 3207 1 1 68 LEU HD12 H -14.500 -6.133 7.592 1.00 . A A . 68 LEU HD12 1 1
2 3208 1 1 68 LEU HD13 H -13.695 -6.316 9.150 1.00 . A A . 68 LEU HD13 1 1
2 3209 1 1 68 LEU HD21 H -12.818 -2.622 7.756 1.00 . A A . 68 LEU HD21 1 1
2 3210 1 1 68 LEU HD22 H -11.895 -4.117 7.881 1.00 . A A . 68 LEU HD22 1 1
2 3211 1 1 68 LEU HD23 H -12.280 -3.196 9.333 1.00 . A A . 68 LEU HD23 1 1
2 3212 1 1 68 LEU HG H -14.258 -4.196 9.543 1.00 . A A . 68 LEU HG 1 1
2 3213 1 1 68 LEU N N -16.770 -1.978 7.218 1.00 . A A . 68 LEU N 1 1
2 3214 1 1 68 LEU O O -14.753 -1.312 9.952 1.00 . A A . 68 LEU O 1 1
2 3215 1 1 69 PHE C C -12.021 -0.388 8.934 1.00 . A A . 69 PHE C 1 1
2 3216 1 1 69 PHE CA C -13.221 0.229 8.219 1.00 . A A . 69 PHE CA 1 1
2 3217 1 1 69 PHE CB C -13.884 1.281 9.115 1.00 . A A . 69 PHE CB 1 1
2 3218 1 1 69 PHE CD1 C -12.250 3.167 8.825 1.00 . A A . 69 PHE CD1 1 1
2 3219 1 1 69 PHE CD2 C -12.692 2.375 11.031 1.00 . A A . 69 PHE CD2 1 1
2 3220 1 1 69 PHE CE1 C -11.365 4.098 9.335 1.00 . A A . 69 PHE CE1 1 1
2 3221 1 1 69 PHE CE2 C -11.808 3.305 11.544 1.00 . A A . 69 PHE CE2 1 1
2 3222 1 1 69 PHE CG C -12.923 2.295 9.667 1.00 . A A . 69 PHE CG 1 1
2 3223 1 1 69 PHE CZ C -11.145 4.166 10.697 1.00 . A A . 69 PHE CZ 1 1
2 3224 1 1 69 PHE H H -14.315 -0.999 6.882 1.00 . A A . 69 PHE H 1 1
2 3225 1 1 69 PHE HA H -12.874 0.707 7.315 1.00 . A A . 69 PHE HA 1 1
2 3226 1 1 69 PHE HB2 H -14.632 1.809 8.545 1.00 . A A . 69 PHE HB2 1 1
2 3227 1 1 69 PHE HB3 H -14.359 0.785 9.948 1.00 . A A . 69 PHE HB3 1 1
2 3228 1 1 69 PHE HD1 H -12.422 3.114 7.760 1.00 . A A . 69 PHE HD1 1 1
2 3229 1 1 69 PHE HD2 H -13.211 1.702 11.697 1.00 . A A . 69 PHE HD2 1 1
2 3230 1 1 69 PHE HE1 H -10.846 4.772 8.668 1.00 . A A . 69 PHE HE1 1 1
2 3231 1 1 69 PHE HE2 H -11.637 3.357 12.609 1.00 . A A . 69 PHE HE2 1 1
2 3232 1 1 69 PHE HZ H -10.455 4.892 11.099 1.00 . A A . 69 PHE HZ 1 1
2 3233 1 1 69 PHE N N -14.181 -0.803 7.834 1.00 . A A . 69 PHE N 1 1
2 3234 1 1 69 PHE O O -12.170 -1.055 9.957 1.00 . A A . 69 PHE O 1 1
2 3235 1 1 70 ALA C C -8.539 0.393 9.090 1.00 . A A . 70 ALA C 1 1
2 3236 1 1 70 ALA CA C -9.607 -0.692 8.967 1.00 . A A . 70 ALA CA 1 1
2 3237 1 1 70 ALA CB C -9.095 -1.850 8.127 1.00 . A A . 70 ALA CB 1 1
2 3238 1 1 70 ALA H H -10.779 0.378 7.568 1.00 . A A . 70 ALA H 1 1
2 3239 1 1 70 ALA HA H -9.840 -1.070 9.953 1.00 . A A . 70 ALA HA 1 1
2 3240 1 1 70 ALA HB1 H -8.377 -2.420 8.696 1.00 . A A . 70 ALA HB1 1 1
2 3241 1 1 70 ALA HB2 H -8.623 -1.464 7.238 1.00 . A A . 70 ALA HB2 1 1
2 3242 1 1 70 ALA HB3 H -9.922 -2.485 7.849 1.00 . A A . 70 ALA HB3 1 1
2 3243 1 1 70 ALA N N -10.833 -0.161 8.385 1.00 . A A . 70 ALA N 1 1
2 3244 1 1 70 ALA O O -8.380 1.222 8.194 1.00 . A A . 70 ALA O 1 1
2 3245 1 1 71 GLN C C -5.492 0.726 10.963 1.00 . A A . 71 GLN C 1 1
2 3246 1 1 71 GLN CA C -6.769 1.380 10.438 1.00 . A A . 71 GLN CA 1 1
2 3247 1 1 71 GLN CB C -7.261 2.434 11.435 1.00 . A A . 71 GLN CB 1 1
2 3248 1 1 71 GLN CD C -7.793 4.861 11.880 1.00 . A A . 71 GLN CD 1 1
2 3249 1 1 71 GLN CG C -7.403 3.826 10.842 1.00 . A A . 71 GLN CG 1 1
2 3250 1 1 71 GLN H H -7.988 -0.295 10.887 1.00 . A A . 71 GLN H 1 1
2 3251 1 1 71 GLN HA H -6.553 1.863 9.496 1.00 . A A . 71 GLN HA 1 1
2 3252 1 1 71 GLN HB2 H -8.224 2.129 11.814 1.00 . A A . 71 GLN HB2 1 1
2 3253 1 1 71 GLN HB3 H -6.563 2.488 12.259 1.00 . A A . 71 GLN HB3 1 1
2 3254 1 1 71 GLN HE21 H -9.217 3.659 12.577 1.00 . A A . 71 GLN HE21 1 1
2 3255 1 1 71 GLN HE22 H -9.065 5.184 13.375 1.00 . A A . 71 GLN HE22 1 1
2 3256 1 1 71 GLN HG2 H -6.459 4.116 10.404 1.00 . A A . 71 GLN HG2 1 1
2 3257 1 1 71 GLN HG3 H -8.163 3.802 10.075 1.00 . A A . 71 GLN HG3 1 1
2 3258 1 1 71 GLN N N -7.815 0.388 10.204 1.00 . A A . 71 GLN N 1 1
2 3259 1 1 71 GLN NE2 N -8.792 4.535 12.693 1.00 . A A . 71 GLN NE2 1 1
2 3260 1 1 71 GLN O O -5.542 -0.295 11.648 1.00 . A A . 71 GLN O 1 1
2 3261 1 1 71 GLN OE1 O -7.203 5.937 11.953 1.00 . A A . 71 GLN OE1 1 1
2 3262 1 1 72 ALA C C -2.096 1.959 11.408 1.00 . A A . 72 ALA C 1 1
2 3263 1 1 72 ALA CA C -3.058 0.813 11.093 1.00 . A A . 72 ALA CA 1 1
2 3264 1 1 72 ALA CB C -2.456 -0.115 10.047 1.00 . A A . 72 ALA CB 1 1
2 3265 1 1 72 ALA H H -4.373 2.145 10.103 1.00 . A A . 72 ALA H 1 1
2 3266 1 1 72 ALA HA H -3.226 0.242 11.995 1.00 . A A . 72 ALA HA 1 1
2 3267 1 1 72 ALA HB1 H -1.697 -0.733 10.507 1.00 . A A . 72 ALA HB1 1 1
2 3268 1 1 72 ALA HB2 H -2.011 0.472 9.259 1.00 . A A . 72 ALA HB2 1 1
2 3269 1 1 72 ALA HB3 H -3.231 -0.743 9.636 1.00 . A A . 72 ALA HB3 1 1
2 3270 1 1 72 ALA N N -4.348 1.329 10.645 1.00 . A A . 72 ALA N 1 1
2 3271 1 1 72 ALA O O -1.197 2.261 10.622 1.00 . A A . 72 ALA O 1 1
2 3272 1 1 73 PRO C C -0.012 3.316 13.309 1.00 . A A . 73 PRO C 1 1
2 3273 1 1 73 PRO CA C -1.437 3.743 12.982 1.00 . A A . 73 PRO CA 1 1
2 3274 1 1 73 PRO CB C -2.144 4.282 14.229 1.00 . A A . 73 PRO CB 1 1
2 3275 1 1 73 PRO CD C -3.341 2.331 13.549 1.00 . A A . 73 PRO CD 1 1
2 3276 1 1 73 PRO CG C -2.919 3.124 14.754 1.00 . A A . 73 PRO CG 1 1
2 3277 1 1 73 PRO HA H -1.408 4.506 12.225 1.00 . A A . 73 PRO HA 1 1
2 3278 1 1 73 PRO HB2 H -1.410 4.627 14.943 1.00 . A A . 73 PRO HB2 1 1
2 3279 1 1 73 PRO HB3 H -2.795 5.097 13.950 1.00 . A A . 73 PRO HB3 1 1
2 3280 1 1 73 PRO HD2 H -3.375 1.277 13.782 1.00 . A A . 73 PRO HD2 1 1
2 3281 1 1 73 PRO HD3 H -4.302 2.671 13.192 1.00 . A A . 73 PRO HD3 1 1
2 3282 1 1 73 PRO HG2 H -2.292 2.525 15.397 1.00 . A A . 73 PRO HG2 1 1
2 3283 1 1 73 PRO HG3 H -3.785 3.476 15.293 1.00 . A A . 73 PRO HG3 1 1
2 3284 1 1 73 PRO N N -2.283 2.619 12.565 1.00 . A A . 73 PRO N 1 1
2 3285 1 1 73 PRO O O 0.216 2.253 13.888 1.00 . A A . 73 PRO O 1 1
2 3286 1 1 74 VAL C C 3.117 5.121 13.594 1.00 . A A . 74 VAL C 1 1
2 3287 1 1 74 VAL CA C 2.354 3.869 13.161 1.00 . A A . 74 VAL CA 1 1
2 3288 1 1 74 VAL CB C 3.017 3.288 11.899 1.00 . A A . 74 VAL CB 1 1
2 3289 1 1 74 VAL CG1 C 2.378 1.959 11.522 1.00 . A A . 74 VAL CG1 1 1
2 3290 1 1 74 VAL CG2 C 2.933 4.274 10.744 1.00 . A A . 74 VAL CG2 1 1
2 3291 1 1 74 VAL H H 0.698 4.984 12.462 1.00 . A A . 74 VAL H 1 1
2 3292 1 1 74 VAL HA H 2.417 3.132 13.947 1.00 . A A . 74 VAL HA 1 1
2 3293 1 1 74 VAL HB H 4.061 3.112 12.115 1.00 . A A . 74 VAL HB 1 1
2 3294 1 1 74 VAL HG11 H 1.957 2.028 10.531 1.00 . A A . 74 VAL HG11 1 1
2 3295 1 1 74 VAL HG12 H 1.596 1.720 12.228 1.00 . A A . 74 VAL HG12 1 1
2 3296 1 1 74 VAL HG13 H 3.127 1.182 11.541 1.00 . A A . 74 VAL HG13 1 1
2 3297 1 1 74 VAL HG21 H 1.960 4.204 10.279 1.00 . A A . 74 VAL HG21 1 1
2 3298 1 1 74 VAL HG22 H 3.698 4.044 10.019 1.00 . A A . 74 VAL HG22 1 1
2 3299 1 1 74 VAL HG23 H 3.082 5.276 11.116 1.00 . A A . 74 VAL HG23 1 1
2 3300 1 1 74 VAL N N 0.946 4.155 12.924 1.00 . A A . 74 VAL N 1 1
2 3301 1 1 74 VAL O O 2.621 6.240 13.465 1.00 . A A . 74 VAL O 1 1
2 3302 1 1 75 GLU C C 5.947 6.634 13.361 1.00 . A A . 75 GLU C 1 1
2 3303 1 1 75 GLU CA C 5.178 6.024 14.537 1.00 . A A . 75 GLU CA 1 1
2 3304 1 1 75 GLU CB C 6.164 5.555 15.612 1.00 . A A . 75 GLU CB 1 1
2 3305 1 1 75 GLU CD C 7.932 6.448 17.175 1.00 . A A . 75 GLU CD 1 1
2 3306 1 1 75 GLU CG C 6.543 6.643 16.602 1.00 . A A . 75 GLU CG 1 1
2 3307 1 1 75 GLU H H 4.676 4.003 14.156 1.00 . A A . 75 GLU H 1 1
2 3308 1 1 75 GLU HA H 4.533 6.779 14.960 1.00 . A A . 75 GLU HA 1 1
2 3309 1 1 75 GLU HB2 H 5.722 4.735 16.160 1.00 . A A . 75 GLU HB2 1 1
2 3310 1 1 75 GLU HB3 H 7.067 5.207 15.131 1.00 . A A . 75 GLU HB3 1 1
2 3311 1 1 75 GLU HG2 H 6.510 7.597 16.100 1.00 . A A . 75 GLU HG2 1 1
2 3312 1 1 75 GLU HG3 H 5.830 6.639 17.413 1.00 . A A . 75 GLU HG3 1 1
2 3313 1 1 75 GLU N N 4.334 4.918 14.096 1.00 . A A . 75 GLU N 1 1
2 3314 1 1 75 GLU O O 6.707 7.586 13.533 1.00 . A A . 75 GLU O 1 1
2 3315 1 1 75 GLU OE1 O 8.405 5.293 17.204 1.00 . A A . 75 GLU OE1 1 1
2 3316 1 1 75 GLU OE2 O 8.546 7.451 17.594 1.00 . A A . 75 GLU OE2 1 1
2 3317 1 1 76 GLN C C 7.933 6.646 11.180 1.00 . A A . 76 GLN C 1 1
2 3318 1 1 76 GLN CA C 6.434 6.540 10.965 1.00 . A A . 76 GLN CA 1 1
2 3319 1 1 76 GLN CB C 5.894 7.893 10.521 1.00 . A A . 76 GLN CB 1 1
2 3320 1 1 76 GLN CD C 6.960 9.152 8.608 1.00 . A A . 76 GLN CD 1 1
2 3321 1 1 76 GLN CG C 5.945 8.105 9.018 1.00 . A A . 76 GLN CG 1 1
2 3322 1 1 76 GLN H H 5.144 5.306 12.098 1.00 . A A . 76 GLN H 1 1
2 3323 1 1 76 GLN HA H 6.250 5.819 10.183 1.00 . A A . 76 GLN HA 1 1
2 3324 1 1 76 GLN HB2 H 4.873 7.977 10.839 1.00 . A A . 76 GLN HB2 1 1
2 3325 1 1 76 GLN HB3 H 6.477 8.672 10.991 1.00 . A A . 76 GLN HB3 1 1
2 3326 1 1 76 GLN HE21 H 6.263 10.404 9.989 1.00 . A A . 76 GLN HE21 1 1
2 3327 1 1 76 GLN HE22 H 7.576 10.994 9.033 1.00 . A A . 76 GLN HE22 1 1
2 3328 1 1 76 GLN HG2 H 6.200 7.171 8.542 1.00 . A A . 76 GLN HG2 1 1
2 3329 1 1 76 GLN HG3 H 4.974 8.422 8.684 1.00 . A A . 76 GLN HG3 1 1
2 3330 1 1 76 GLN N N 5.754 6.068 12.170 1.00 . A A . 76 GLN N 1 1
2 3331 1 1 76 GLN NE2 N 6.930 10.299 9.278 1.00 . A A . 76 GLN NE2 1 1
2 3332 1 1 76 GLN O O 8.446 7.697 11.568 1.00 . A A . 76 GLN O 1 1
2 3333 1 1 76 GLN OE1 O 7.760 8.933 7.700 1.00 . A A . 76 GLN OE1 1 1
2 3334 1 1 77 TYR C C 10.653 4.318 10.330 1.00 . A A . 77 TYR C 1 1
2 3335 1 1 77 TYR CA C 10.070 5.523 11.062 1.00 . A A . 77 TYR CA 1 1
2 3336 1 1 77 TYR CB C 10.461 5.511 12.543 1.00 . A A . 77 TYR CB 1 1
2 3337 1 1 77 TYR CD1 C 12.909 4.998 12.205 1.00 . A A . 77 TYR CD1 1 1
2 3338 1 1 77 TYR CD2 C 12.320 6.850 13.585 1.00 . A A . 77 TYR CD2 1 1
2 3339 1 1 77 TYR CE1 C 14.246 5.257 12.422 1.00 . A A . 77 TYR CE1 1 1
2 3340 1 1 77 TYR CE2 C 13.656 7.116 13.807 1.00 . A A . 77 TYR CE2 1 1
2 3341 1 1 77 TYR CG C 11.924 5.790 12.782 1.00 . A A . 77 TYR CG 1 1
2 3342 1 1 77 TYR CZ C 14.616 6.316 13.224 1.00 . A A . 77 TYR CZ 1 1
2 3343 1 1 77 TYR H H 8.161 4.758 10.598 1.00 . A A . 77 TYR H 1 1
2 3344 1 1 77 TYR HA H 10.463 6.421 10.606 1.00 . A A . 77 TYR HA 1 1
2 3345 1 1 77 TYR HB2 H 9.893 6.270 13.060 1.00 . A A . 77 TYR HB2 1 1
2 3346 1 1 77 TYR HB3 H 10.233 4.552 12.968 1.00 . A A . 77 TYR HB3 1 1
2 3347 1 1 77 TYR HD1 H 12.617 4.169 11.579 1.00 . A A . 77 TYR HD1 1 1
2 3348 1 1 77 TYR HD2 H 11.565 7.474 14.041 1.00 . A A . 77 TYR HD2 1 1
2 3349 1 1 77 TYR HE1 H 14.997 4.630 11.964 1.00 . A A . 77 TYR HE1 1 1
2 3350 1 1 77 TYR HE2 H 13.944 7.946 14.434 1.00 . A A . 77 TYR HE2 1 1
2 3351 1 1 77 TYR HH H 16.409 6.616 12.599 1.00 . A A . 77 TYR HH 1 1
2 3352 1 1 77 TYR N N 8.629 5.557 10.914 1.00 . A A . 77 TYR N 1 1
2 3353 1 1 77 TYR O O 11.440 4.477 9.397 1.00 . A A . 77 TYR O 1 1
2 3354 1 1 77 TYR OH O 15.949 6.578 13.440 1.00 . A A . 77 TYR OH 1 1
2 3355 1 1 78 PRO C C 10.134 1.635 8.720 1.00 . A A . 78 PRO C 1 1
2 3356 1 1 78 PRO CA C 10.768 1.866 10.087 1.00 . A A . 78 PRO CA 1 1
2 3357 1 1 78 PRO CB C 10.334 0.774 11.060 1.00 . A A . 78 PRO CB 1 1
2 3358 1 1 78 PRO CD C 9.332 2.786 11.833 1.00 . A A . 78 PRO CD 1 1
2 3359 1 1 78 PRO CG C 9.094 1.317 11.680 1.00 . A A . 78 PRO CG 1 1
2 3360 1 1 78 PRO HA H 11.844 1.868 9.994 1.00 . A A . 78 PRO HA 1 1
2 3361 1 1 78 PRO HB2 H 10.144 -0.142 10.518 1.00 . A A . 78 PRO HB2 1 1
2 3362 1 1 78 PRO HB3 H 11.106 0.613 11.796 1.00 . A A . 78 PRO HB3 1 1
2 3363 1 1 78 PRO HD2 H 8.405 3.329 11.720 1.00 . A A . 78 PRO HD2 1 1
2 3364 1 1 78 PRO HD3 H 9.778 2.990 12.792 1.00 . A A . 78 PRO HD3 1 1
2 3365 1 1 78 PRO HG2 H 8.249 1.146 11.031 1.00 . A A . 78 PRO HG2 1 1
2 3366 1 1 78 PRO HG3 H 8.929 0.860 12.645 1.00 . A A . 78 PRO HG3 1 1
2 3367 1 1 78 PRO N N 10.273 3.090 10.731 1.00 . A A . 78 PRO N 1 1
2 3368 1 1 78 PRO O O 9.532 0.593 8.473 1.00 . A A . 78 PRO O 1 1
2 3369 1 1 79 GLY C C 10.398 1.438 5.680 1.00 . A A . 79 GLY C 1 1
2 3370 1 1 79 GLY CA C 9.698 2.494 6.509 1.00 . A A . 79 GLY CA 1 1
2 3371 1 1 79 GLY H H 10.757 3.427 8.087 1.00 . A A . 79 GLY H 1 1
2 3372 1 1 79 GLY HA2 H 8.653 2.228 6.602 1.00 . A A . 79 GLY HA2 1 1
2 3373 1 1 79 GLY HA3 H 9.774 3.445 6.006 1.00 . A A . 79 GLY HA3 1 1
2 3374 1 1 79 GLY N N 10.268 2.616 7.835 1.00 . A A . 79 GLY N 1 1
2 3375 1 1 79 GLY O O 11.499 1.665 5.183 1.00 . A A . 79 GLY O 1 1
2 3376 1 1 80 ILE C C 9.250 -1.921 4.597 1.00 . A A . 80 ILE C 1 1
2 3377 1 1 80 ILE CA C 10.301 -0.835 4.771 1.00 . A A . 80 ILE CA 1 1
2 3378 1 1 80 ILE CB C 11.535 -1.458 5.469 1.00 . A A . 80 ILE CB 1 1
2 3379 1 1 80 ILE CD1 C 10.633 -2.828 7.407 1.00 . A A . 80 ILE CD1 1 1
2 3380 1 1 80 ILE CG1 C 11.309 -1.547 6.977 1.00 . A A . 80 ILE CG1 1 1
2 3381 1 1 80 ILE CG2 C 12.794 -0.669 5.158 1.00 . A A . 80 ILE CG2 1 1
2 3382 1 1 80 ILE H H 8.876 0.179 5.964 1.00 . A A . 80 ILE H 1 1
2 3383 1 1 80 ILE HA H 10.600 -0.470 3.799 1.00 . A A . 80 ILE HA 1 1
2 3384 1 1 80 ILE HB H 11.674 -2.455 5.085 1.00 . A A . 80 ILE HB 1 1
2 3385 1 1 80 ILE HD11 H 10.750 -2.954 8.471 1.00 . A A . 80 ILE HD11 1 1
2 3386 1 1 80 ILE HD12 H 11.084 -3.664 6.893 1.00 . A A . 80 ILE HD12 1 1
2 3387 1 1 80 ILE HD13 H 9.582 -2.780 7.163 1.00 . A A . 80 ILE HD13 1 1
2 3388 1 1 80 ILE HG12 H 12.260 -1.491 7.482 1.00 . A A . 80 ILE HG12 1 1
2 3389 1 1 80 ILE HG13 H 10.690 -0.725 7.291 1.00 . A A . 80 ILE HG13 1 1
2 3390 1 1 80 ILE HG21 H 13.153 -0.195 6.059 1.00 . A A . 80 ILE HG21 1 1
2 3391 1 1 80 ILE HG22 H 12.575 0.082 4.417 1.00 . A A . 80 ILE HG22 1 1
2 3392 1 1 80 ILE HG23 H 13.552 -1.339 4.778 1.00 . A A . 80 ILE HG23 1 1
2 3393 1 1 80 ILE N N 9.751 0.285 5.536 1.00 . A A . 80 ILE N 1 1
2 3394 1 1 80 ILE O O 8.102 -1.753 5.013 1.00 . A A . 80 ILE O 1 1
2 3395 1 1 81 ALA C C 7.860 -3.893 2.542 1.00 . A A . 81 ALA C 1 1
2 3396 1 1 81 ALA CA C 8.736 -4.150 3.761 1.00 . A A . 81 ALA CA 1 1
2 3397 1 1 81 ALA CB C 7.895 -4.408 5.004 1.00 . A A . 81 ALA CB 1 1
2 3398 1 1 81 ALA H H 10.566 -3.110 3.670 1.00 . A A . 81 ALA H 1 1
2 3399 1 1 81 ALA HA H 9.336 -5.031 3.575 1.00 . A A . 81 ALA HA 1 1
2 3400 1 1 81 ALA HB1 H 6.865 -4.172 4.795 1.00 . A A . 81 ALA HB1 1 1
2 3401 1 1 81 ALA HB2 H 8.248 -3.790 5.814 1.00 . A A . 81 ALA HB2 1 1
2 3402 1 1 81 ALA HB3 H 7.978 -5.446 5.286 1.00 . A A . 81 ALA HB3 1 1
2 3403 1 1 81 ALA N N 9.644 -3.036 3.984 1.00 . A A . 81 ALA N 1 1
2 3404 1 1 81 ALA O O 6.651 -3.692 2.656 1.00 . A A . 81 ALA O 1 1
2 3405 1 1 82 VAL C C 8.481 -4.418 -1.019 1.00 . A A . 82 VAL C 1 1
2 3406 1 1 82 VAL CA C 7.795 -3.670 0.115 1.00 . A A . 82 VAL CA 1 1
2 3407 1 1 82 VAL CB C 7.750 -2.172 -0.242 1.00 . A A . 82 VAL CB 1 1
2 3408 1 1 82 VAL CG1 C 6.687 -1.454 0.574 1.00 . A A . 82 VAL CG1 1 1
2 3409 1 1 82 VAL CG2 C 9.115 -1.538 -0.033 1.00 . A A . 82 VAL CG2 1 1
2 3410 1 1 82 VAL H H 9.456 -4.067 1.357 1.00 . A A . 82 VAL H 1 1
2 3411 1 1 82 VAL HA H 6.781 -4.030 0.217 1.00 . A A . 82 VAL HA 1 1
2 3412 1 1 82 VAL HB H 7.491 -2.080 -1.286 1.00 . A A . 82 VAL HB 1 1
2 3413 1 1 82 VAL HG11 H 6.614 -0.427 0.247 1.00 . A A . 82 VAL HG11 1 1
2 3414 1 1 82 VAL HG12 H 6.955 -1.481 1.619 1.00 . A A . 82 VAL HG12 1 1
2 3415 1 1 82 VAL HG13 H 5.736 -1.943 0.432 1.00 . A A . 82 VAL HG13 1 1
2 3416 1 1 82 VAL HG21 H 9.819 -1.964 -0.732 1.00 . A A . 82 VAL HG21 1 1
2 3417 1 1 82 VAL HG22 H 9.450 -1.728 0.976 1.00 . A A . 82 VAL HG22 1 1
2 3418 1 1 82 VAL HG23 H 9.047 -0.473 -0.194 1.00 . A A . 82 VAL HG23 1 1
2 3419 1 1 82 VAL N N 8.491 -3.900 1.374 1.00 . A A . 82 VAL N 1 1
2 3420 1 1 82 VAL O O 9.666 -4.217 -1.281 1.00 . A A . 82 VAL O 1 1
2 3421 1 1 83 GLU C C 7.156 -6.478 -3.743 1.00 . A A . 83 GLU C 1 1
2 3422 1 1 83 GLU CA C 8.269 -6.061 -2.794 1.00 . A A . 83 GLU CA 1 1
2 3423 1 1 83 GLU CB C 8.997 -7.301 -2.271 1.00 . A A . 83 GLU CB 1 1
2 3424 1 1 83 GLU CD C 9.971 -9.173 -3.664 1.00 . A A . 83 GLU CD 1 1
2 3425 1 1 83 GLU CG C 10.143 -7.752 -3.161 1.00 . A A . 83 GLU CG 1 1
2 3426 1 1 83 GLU H H 6.792 -5.400 -1.433 1.00 . A A . 83 GLU H 1 1
2 3427 1 1 83 GLU HA H 8.971 -5.438 -3.329 1.00 . A A . 83 GLU HA 1 1
2 3428 1 1 83 GLU HB2 H 9.395 -7.085 -1.289 1.00 . A A . 83 GLU HB2 1 1
2 3429 1 1 83 GLU HB3 H 8.289 -8.114 -2.191 1.00 . A A . 83 GLU HB3 1 1
2 3430 1 1 83 GLU HG2 H 10.200 -7.091 -4.013 1.00 . A A . 83 GLU HG2 1 1
2 3431 1 1 83 GLU HG3 H 11.064 -7.693 -2.600 1.00 . A A . 83 GLU HG3 1 1
2 3432 1 1 83 GLU N N 7.730 -5.283 -1.688 1.00 . A A . 83 GLU N 1 1
2 3433 1 1 83 GLU O O 5.983 -6.192 -3.511 1.00 . A A . 83 GLU O 1 1
2 3434 1 1 83 GLU OE1 O 9.725 -10.072 -2.832 1.00 . A A . 83 GLU OE1 1 1
2 3435 1 1 83 GLU OE2 O 10.081 -9.386 -4.889 1.00 . A A . 83 GLU OE2 1 1
2 3436 1 1 84 THR C C 6.631 -9.152 -5.901 1.00 . A A . 84 THR C 1 1
2 3437 1 1 84 THR CA C 6.560 -7.636 -5.786 1.00 . A A . 84 THR CA 1 1
2 3438 1 1 84 THR CB C 6.815 -7.000 -7.156 1.00 . A A . 84 THR CB 1 1
2 3439 1 1 84 THR CG2 C 7.103 -5.515 -7.095 1.00 . A A . 84 THR CG2 1 1
2 3440 1 1 84 THR H H 8.477 -7.369 -4.943 1.00 . A A . 84 THR H 1 1
2 3441 1 1 84 THR HA H 5.575 -7.356 -5.442 1.00 . A A . 84 THR HA 1 1
2 3442 1 1 84 THR HB H 5.940 -7.141 -7.776 1.00 . A A . 84 THR HB 1 1
2 3443 1 1 84 THR HG1 H 8.678 -7.593 -7.212 1.00 . A A . 84 THR HG1 1 1
2 3444 1 1 84 THR HG21 H 7.470 -5.180 -8.055 1.00 . A A . 84 THR HG21 1 1
2 3445 1 1 84 THR HG22 H 7.850 -5.324 -6.339 1.00 . A A . 84 THR HG22 1 1
2 3446 1 1 84 THR HG23 H 6.197 -4.980 -6.849 1.00 . A A . 84 THR HG23 1 1
2 3447 1 1 84 THR N N 7.528 -7.168 -4.812 1.00 . A A . 84 THR N 1 1
2 3448 1 1 84 THR O O 7.286 -9.820 -5.101 1.00 . A A . 84 THR O 1 1
2 3449 1 1 84 THR OG1 O 7.915 -7.621 -7.794 1.00 . A A . 84 THR OG1 1 1
2 3450 1 1 85 VAL C C 7.307 -11.609 -7.643 1.00 . A A . 85 VAL C 1 1
2 3451 1 1 85 VAL CA C 5.947 -11.119 -7.154 1.00 . A A . 85 VAL CA 1 1
2 3452 1 1 85 VAL CB C 4.886 -11.501 -8.200 1.00 . A A . 85 VAL CB 1 1
2 3453 1 1 85 VAL CG1 C 3.511 -11.556 -7.574 1.00 . A A . 85 VAL CG1 1 1
2 3454 1 1 85 VAL CG2 C 4.899 -10.527 -9.363 1.00 . A A . 85 VAL CG2 1 1
2 3455 1 1 85 VAL H H 5.470 -9.085 -7.504 1.00 . A A . 85 VAL H 1 1
2 3456 1 1 85 VAL HA H 5.707 -11.616 -6.224 1.00 . A A . 85 VAL HA 1 1
2 3457 1 1 85 VAL HB H 5.121 -12.482 -8.582 1.00 . A A . 85 VAL HB 1 1
2 3458 1 1 85 VAL HG11 H 2.802 -11.933 -8.295 1.00 . A A . 85 VAL HG11 1 1
2 3459 1 1 85 VAL HG12 H 3.219 -10.563 -7.270 1.00 . A A . 85 VAL HG12 1 1
2 3460 1 1 85 VAL HG13 H 3.531 -12.208 -6.714 1.00 . A A . 85 VAL HG13 1 1
2 3461 1 1 85 VAL HG21 H 4.353 -9.637 -9.100 1.00 . A A . 85 VAL HG21 1 1
2 3462 1 1 85 VAL HG22 H 4.437 -10.989 -10.211 1.00 . A A . 85 VAL HG22 1 1
2 3463 1 1 85 VAL HG23 H 5.916 -10.268 -9.609 1.00 . A A . 85 VAL HG23 1 1
2 3464 1 1 85 VAL N N 5.962 -9.681 -6.908 1.00 . A A . 85 VAL N 1 1
2 3465 1 1 85 VAL O O 7.815 -11.149 -8.665 1.00 . A A . 85 VAL O 1 1
2 3466 1 1 86 THR C C 9.121 -13.836 -8.603 1.00 . A A . 86 THR C 1 1
2 3467 1 1 86 THR CA C 9.190 -13.099 -7.269 1.00 . A A . 86 THR CA 1 1
2 3468 1 1 86 THR CB C 9.688 -14.051 -6.182 1.00 . A A . 86 THR CB 1 1
2 3469 1 1 86 THR CG2 C 11.118 -14.504 -6.400 1.00 . A A . 86 THR CG2 1 1
2 3470 1 1 86 THR H H 7.440 -12.877 -6.102 1.00 . A A . 86 THR H 1 1
2 3471 1 1 86 THR HA H 9.886 -12.279 -7.361 1.00 . A A . 86 THR HA 1 1
2 3472 1 1 86 THR HB H 9.060 -14.932 -6.178 1.00 . A A . 86 THR HB 1 1
2 3473 1 1 86 THR HG1 H 10.488 -13.289 -4.553 1.00 . A A . 86 THR HG1 1 1
2 3474 1 1 86 THR HG21 H 11.122 -15.416 -6.979 1.00 . A A . 86 THR HG21 1 1
2 3475 1 1 86 THR HG22 H 11.590 -14.682 -5.444 1.00 . A A . 86 THR HG22 1 1
2 3476 1 1 86 THR HG23 H 11.661 -13.737 -6.932 1.00 . A A . 86 THR HG23 1 1
2 3477 1 1 86 THR N N 7.892 -12.547 -6.907 1.00 . A A . 86 THR N 1 1
2 3478 1 1 86 THR O O 10.057 -13.779 -9.400 1.00 . A A . 86 THR O 1 1
2 3479 1 1 86 THR OG1 O 9.606 -13.442 -4.901 1.00 . A A . 86 THR OG1 1 1
2 3480 1 1 87 ASP C C 7.044 -14.504 -11.124 1.00 . A A . 87 ASP C 1 1
2 3481 1 1 87 ASP CA C 7.841 -15.289 -10.080 1.00 . A A . 87 ASP CA 1 1
2 3482 1 1 87 ASP CB C 7.143 -16.621 -9.789 1.00 . A A . 87 ASP CB 1 1
2 3483 1 1 87 ASP CG C 7.991 -17.817 -10.171 1.00 . A A . 87 ASP CG 1 1
2 3484 1 1 87 ASP H H 7.292 -14.553 -8.178 1.00 . A A . 87 ASP H 1 1
2 3485 1 1 87 ASP HA H 8.822 -15.492 -10.479 1.00 . A A . 87 ASP HA 1 1
2 3486 1 1 87 ASP HB2 H 6.927 -16.682 -8.733 1.00 . A A . 87 ASP HB2 1 1
2 3487 1 1 87 ASP HB3 H 6.217 -16.668 -10.345 1.00 . A A . 87 ASP HB3 1 1
2 3488 1 1 87 ASP N N 8.015 -14.535 -8.842 1.00 . A A . 87 ASP N 1 1
2 3489 1 1 87 ASP O O 6.732 -15.031 -12.191 1.00 . A A . 87 ASP O 1 1
2 3490 1 1 87 ASP OD1 O 9.142 -17.906 -9.691 1.00 . A A . 87 ASP OD1 1 1
2 3491 1 1 87 ASP OD2 O 7.507 -18.667 -10.947 1.00 . A A . 87 ASP OD2 1 1
2 3492 1 1 88 SER C C 4.527 -13.038 -11.961 1.00 . A A . 88 SER C 1 1
2 3493 1 1 88 SER CA C 5.921 -12.438 -11.751 1.00 . A A . 88 SER CA 1 1
2 3494 1 1 88 SER CB C 6.643 -12.315 -13.094 1.00 . A A . 88 SER CB 1 1
2 3495 1 1 88 SER H H 6.959 -12.881 -9.952 1.00 . A A . 88 SER H 1 1
2 3496 1 1 88 SER HA H 5.819 -11.456 -11.319 1.00 . A A . 88 SER HA 1 1
2 3497 1 1 88 SER HB2 H 6.927 -13.296 -13.446 1.00 . A A . 88 SER HB2 1 1
2 3498 1 1 88 SER HB3 H 5.982 -11.856 -13.814 1.00 . A A . 88 SER HB3 1 1
2 3499 1 1 88 SER HG H 7.739 -10.762 -13.558 1.00 . A A . 88 SER HG 1 1
2 3500 1 1 88 SER N N 6.698 -13.256 -10.819 1.00 . A A . 88 SER N 1 1
2 3501 1 1 88 SER O O 4.396 -14.209 -12.323 1.00 . A A . 88 SER O 1 1
2 3502 1 1 88 SER OG O 7.809 -11.520 -12.975 1.00 . A A . 88 SER OG 1 1
2 3503 1 1 89 SER C C 1.120 -11.564 -11.589 1.00 . A A . 89 SER C 1 1
2 3504 1 1 89 SER CA C 2.112 -12.690 -11.896 1.00 . A A . 89 SER CA 1 1
2 3505 1 1 89 SER CB C 1.844 -13.888 -10.981 1.00 . A A . 89 SER CB 1 1
2 3506 1 1 89 SER H H 3.651 -11.310 -11.453 1.00 . A A . 89 SER H 1 1
2 3507 1 1 89 SER HA H 1.985 -12.997 -12.923 1.00 . A A . 89 SER HA 1 1
2 3508 1 1 89 SER HB2 H 2.591 -14.647 -11.154 1.00 . A A . 89 SER HB2 1 1
2 3509 1 1 89 SER HB3 H 1.888 -13.568 -9.951 1.00 . A A . 89 SER HB3 1 1
2 3510 1 1 89 SER HG H -0.049 -14.152 -10.555 1.00 . A A . 89 SER HG 1 1
2 3511 1 1 89 SER N N 3.489 -12.234 -11.734 1.00 . A A . 89 SER N 1 1
2 3512 1 1 89 SER O O 0.295 -11.680 -10.682 1.00 . A A . 89 SER O 1 1
2 3513 1 1 89 SER OG O 0.565 -14.444 -11.232 1.00 . A A . 89 SER OG 1 1
2 3514 1 1 90 ARG C C -0.147 -9.102 -10.764 1.00 . A A . 90 ARG C 1 1
2 3515 1 1 90 ARG CA C 0.311 -9.310 -12.213 1.00 . A A . 90 ARG CA 1 1
2 3516 1 1 90 ARG CB C -0.913 -9.467 -13.119 1.00 . A A . 90 ARG CB 1 1
2 3517 1 1 90 ARG CD C -0.850 -11.198 -14.946 1.00 . A A . 90 ARG CD 1 1
2 3518 1 1 90 ARG CG C -0.564 -9.752 -14.572 1.00 . A A . 90 ARG CG 1 1
2 3519 1 1 90 ARG CZ C -2.980 -12.242 -15.642 1.00 . A A . 90 ARG CZ 1 1
2 3520 1 1 90 ARG H H 1.884 -10.477 -13.084 1.00 . A A . 90 ARG H 1 1
2 3521 1 1 90 ARG HA H 0.854 -8.424 -12.520 1.00 . A A . 90 ARG HA 1 1
2 3522 1 1 90 ARG HB2 H -1.516 -10.283 -12.750 1.00 . A A . 90 ARG HB2 1 1
2 3523 1 1 90 ARG HB3 H -1.493 -8.558 -13.082 1.00 . A A . 90 ARG HB3 1 1
2 3524 1 1 90 ARG HD2 H -0.581 -11.344 -15.979 1.00 . A A . 90 ARG HD2 1 1
2 3525 1 1 90 ARG HD3 H -0.247 -11.841 -14.322 1.00 . A A . 90 ARG HD3 1 1
2 3526 1 1 90 ARG HE H -2.697 -11.239 -13.941 1.00 . A A . 90 ARG HE 1 1
2 3527 1 1 90 ARG HG2 H -1.152 -9.106 -15.206 1.00 . A A . 90 ARG HG2 1 1
2 3528 1 1 90 ARG HG3 H 0.487 -9.551 -14.726 1.00 . A A . 90 ARG HG3 1 1
2 3529 1 1 90 ARG HH11 H -1.471 -12.499 -16.966 1.00 . A A . 90 ARG HH11 1 1
2 3530 1 1 90 ARG HH12 H -2.984 -13.205 -17.420 1.00 . A A . 90 ARG HH12 1 1
2 3531 1 1 90 ARG HH21 H -4.673 -12.178 -14.542 1.00 . A A . 90 ARG HH21 1 1
2 3532 1 1 90 ARG HH22 H -4.798 -13.025 -16.047 1.00 . A A . 90 ARG HH22 1 1
2 3533 1 1 90 ARG N N 1.204 -10.482 -12.368 1.00 . A A . 90 ARG N 1 1
2 3534 1 1 90 ARG NE N -2.260 -11.545 -14.763 1.00 . A A . 90 ARG NE 1 1
2 3535 1 1 90 ARG NH1 N -2.431 -12.684 -16.768 1.00 . A A . 90 ARG NH1 1 1
2 3536 1 1 90 ARG NH2 N -4.255 -12.503 -15.390 1.00 . A A . 90 ARG NH2 1 1
2 3537 1 1 90 ARG O O -1.323 -8.844 -10.505 1.00 . A A . 90 ARG O 1 1
2 3538 1 1 91 TYR C C 1.684 -8.473 -7.667 1.00 . A A . 91 TYR C 1 1
2 3539 1 1 91 TYR CA C 0.482 -9.063 -8.406 1.00 . A A . 91 TYR CA 1 1
2 3540 1 1 91 TYR CB C 0.080 -10.420 -7.804 1.00 . A A . 91 TYR CB 1 1
2 3541 1 1 91 TYR CD1 C 1.147 -10.679 -5.527 1.00 . A A . 91 TYR CD1 1 1
2 3542 1 1 91 TYR CD2 C -1.200 -10.292 -5.620 1.00 . A A . 91 TYR CD2 1 1
2 3543 1 1 91 TYR CE1 C 1.094 -10.733 -4.154 1.00 . A A . 91 TYR CE1 1 1
2 3544 1 1 91 TYR CE2 C -1.264 -10.346 -4.238 1.00 . A A . 91 TYR CE2 1 1
2 3545 1 1 91 TYR CG C 0.008 -10.457 -6.288 1.00 . A A . 91 TYR CG 1 1
2 3546 1 1 91 TYR CZ C -0.112 -10.567 -3.510 1.00 . A A . 91 TYR CZ 1 1
2 3547 1 1 91 TYR H H 1.701 -9.456 -10.098 1.00 . A A . 91 TYR H 1 1
2 3548 1 1 91 TYR HA H -0.351 -8.379 -8.321 1.00 . A A . 91 TYR HA 1 1
2 3549 1 1 91 TYR HB2 H -0.893 -10.693 -8.181 1.00 . A A . 91 TYR HB2 1 1
2 3550 1 1 91 TYR HB3 H 0.797 -11.165 -8.118 1.00 . A A . 91 TYR HB3 1 1
2 3551 1 1 91 TYR HD1 H 2.088 -10.806 -6.023 1.00 . A A . 91 TYR HD1 1 1
2 3552 1 1 91 TYR HD2 H -2.098 -10.119 -6.194 1.00 . A A . 91 TYR HD2 1 1
2 3553 1 1 91 TYR HE1 H 1.998 -10.908 -3.591 1.00 . A A . 91 TYR HE1 1 1
2 3554 1 1 91 TYR HE2 H -2.211 -10.217 -3.735 1.00 . A A . 91 TYR HE2 1 1
2 3555 1 1 91 TYR HH H 0.357 -9.908 -1.766 1.00 . A A . 91 TYR HH 1 1
2 3556 1 1 91 TYR N N 0.788 -9.229 -9.826 1.00 . A A . 91 TYR N 1 1
2 3557 1 1 91 TYR O O 2.812 -8.553 -8.145 1.00 . A A . 91 TYR O 1 1
2 3558 1 1 91 TYR OH O -0.167 -10.622 -2.136 1.00 . A A . 91 TYR OH 1 1
2 3559 1 1 92 PHE C C 2.169 -7.308 -4.222 1.00 . A A . 92 PHE C 1 1
2 3560 1 1 92 PHE CA C 2.504 -7.277 -5.712 1.00 . A A . 92 PHE CA 1 1
2 3561 1 1 92 PHE CB C 2.769 -5.839 -6.166 1.00 . A A . 92 PHE CB 1 1
2 3562 1 1 92 PHE CD1 C 0.937 -4.356 -5.295 1.00 . A A . 92 PHE CD1 1 1
2 3563 1 1 92 PHE CD2 C 0.960 -4.875 -7.624 1.00 . A A . 92 PHE CD2 1 1
2 3564 1 1 92 PHE CE1 C -0.195 -3.582 -5.477 1.00 . A A . 92 PHE CE1 1 1
2 3565 1 1 92 PHE CE2 C -0.174 -4.105 -7.809 1.00 . A A . 92 PHE CE2 1 1
2 3566 1 1 92 PHE CG C 1.527 -5.012 -6.365 1.00 . A A . 92 PHE CG 1 1
2 3567 1 1 92 PHE CZ C -0.749 -3.457 -6.735 1.00 . A A . 92 PHE CZ 1 1
2 3568 1 1 92 PHE H H 0.514 -7.840 -6.171 1.00 . A A . 92 PHE H 1 1
2 3569 1 1 92 PHE HA H 3.399 -7.860 -5.874 1.00 . A A . 92 PHE HA 1 1
2 3570 1 1 92 PHE HB2 H 3.378 -5.344 -5.424 1.00 . A A . 92 PHE HB2 1 1
2 3571 1 1 92 PHE HB3 H 3.306 -5.862 -7.103 1.00 . A A . 92 PHE HB3 1 1
2 3572 1 1 92 PHE HD1 H 1.366 -4.455 -4.310 1.00 . A A . 92 PHE HD1 1 1
2 3573 1 1 92 PHE HD2 H 1.409 -5.381 -8.466 1.00 . A A . 92 PHE HD2 1 1
2 3574 1 1 92 PHE HE1 H -0.645 -3.075 -4.637 1.00 . A A . 92 PHE HE1 1 1
2 3575 1 1 92 PHE HE2 H -0.606 -4.008 -8.794 1.00 . A A . 92 PHE HE2 1 1
2 3576 1 1 92 PHE HZ H -1.631 -2.851 -6.878 1.00 . A A . 92 PHE HZ 1 1
2 3577 1 1 92 PHE N N 1.435 -7.877 -6.504 1.00 . A A . 92 PHE N 1 1
2 3578 1 1 92 PHE O O 1.027 -7.561 -3.840 1.00 . A A . 92 PHE O 1 1
2 3579 1 1 93 VAL C C 3.557 -5.824 -1.273 1.00 . A A . 93 VAL C 1 1
2 3580 1 1 93 VAL CA C 2.989 -7.077 -1.934 1.00 . A A . 93 VAL CA 1 1
2 3581 1 1 93 VAL CB C 3.643 -8.320 -1.296 1.00 . A A . 93 VAL CB 1 1
2 3582 1 1 93 VAL CG1 C 2.953 -9.583 -1.779 1.00 . A A . 93 VAL CG1 1 1
2 3583 1 1 93 VAL CG2 C 5.134 -8.371 -1.598 1.00 . A A . 93 VAL CG2 1 1
2 3584 1 1 93 VAL H H 4.068 -6.877 -3.747 1.00 . A A . 93 VAL H 1 1
2 3585 1 1 93 VAL HA H 1.928 -7.120 -1.739 1.00 . A A . 93 VAL HA 1 1
2 3586 1 1 93 VAL HB H 3.516 -8.257 -0.224 1.00 . A A . 93 VAL HB 1 1
2 3587 1 1 93 VAL HG11 H 3.685 -10.262 -2.190 1.00 . A A . 93 VAL HG11 1 1
2 3588 1 1 93 VAL HG12 H 2.234 -9.325 -2.541 1.00 . A A . 93 VAL HG12 1 1
2 3589 1 1 93 VAL HG13 H 2.447 -10.054 -0.952 1.00 . A A . 93 VAL HG13 1 1
2 3590 1 1 93 VAL HG21 H 5.518 -7.366 -1.691 1.00 . A A . 93 VAL HG21 1 1
2 3591 1 1 93 VAL HG22 H 5.299 -8.907 -2.521 1.00 . A A . 93 VAL HG22 1 1
2 3592 1 1 93 VAL HG23 H 5.647 -8.876 -0.792 1.00 . A A . 93 VAL HG23 1 1
2 3593 1 1 93 VAL N N 3.178 -7.062 -3.382 1.00 . A A . 93 VAL N 1 1
2 3594 1 1 93 VAL O O 4.609 -5.322 -1.670 1.00 . A A . 93 VAL O 1 1
2 3595 1 1 94 ILE C C 2.956 -4.282 1.950 1.00 . A A . 94 ILE C 1 1
2 3596 1 1 94 ILE CA C 3.293 -4.149 0.472 1.00 . A A . 94 ILE CA 1 1
2 3597 1 1 94 ILE CB C 2.651 -2.862 -0.083 1.00 . A A . 94 ILE CB 1 1
2 3598 1 1 94 ILE CD1 C 0.518 -2.075 1.060 1.00 . A A . 94 ILE CD1 1 1
2 3599 1 1 94 ILE CG1 C 1.126 -2.948 -0.016 1.00 . A A . 94 ILE CG1 1 1
2 3600 1 1 94 ILE CG2 C 3.110 -2.611 -1.512 1.00 . A A . 94 ILE CG2 1 1
2 3601 1 1 94 ILE H H 2.031 -5.784 0.022 1.00 . A A . 94 ILE H 1 1
2 3602 1 1 94 ILE HA H 4.365 -4.067 0.366 1.00 . A A . 94 ILE HA 1 1
2 3603 1 1 94 ILE HB H 2.982 -2.034 0.525 1.00 . A A . 94 ILE HB 1 1
2 3604 1 1 94 ILE HD11 H 1.064 -1.145 1.120 1.00 . A A . 94 ILE HD11 1 1
2 3605 1 1 94 ILE HD12 H 0.570 -2.585 2.010 1.00 . A A . 94 ILE HD12 1 1
2 3606 1 1 94 ILE HD13 H -0.514 -1.871 0.816 1.00 . A A . 94 ILE HD13 1 1
2 3607 1 1 94 ILE HG12 H 0.718 -2.638 -0.963 1.00 . A A . 94 ILE HG12 1 1
2 3608 1 1 94 ILE HG13 H 0.837 -3.971 0.178 1.00 . A A . 94 ILE HG13 1 1
2 3609 1 1 94 ILE HG21 H 2.361 -2.033 -2.033 1.00 . A A . 94 ILE HG21 1 1
2 3610 1 1 94 ILE HG22 H 3.250 -3.554 -2.018 1.00 . A A . 94 ILE HG22 1 1
2 3611 1 1 94 ILE HG23 H 4.041 -2.066 -1.501 1.00 . A A . 94 ILE HG23 1 1
2 3612 1 1 94 ILE N N 2.857 -5.333 -0.255 1.00 . A A . 94 ILE N 1 1
2 3613 1 1 94 ILE O O 2.069 -5.048 2.326 1.00 . A A . 94 ILE O 1 1
2 3614 1 1 95 ARG C C 3.908 -2.308 4.879 1.00 . A A . 95 ARG C 1 1
2 3615 1 1 95 ARG CA C 3.464 -3.604 4.220 1.00 . A A . 95 ARG CA 1 1
2 3616 1 1 95 ARG CB C 4.241 -4.777 4.841 1.00 . A A . 95 ARG CB 1 1
2 3617 1 1 95 ARG CD C 5.817 -6.677 4.322 1.00 . A A . 95 ARG CD 1 1
2 3618 1 1 95 ARG CG C 4.601 -5.884 3.862 1.00 . A A . 95 ARG CG 1 1
2 3619 1 1 95 ARG CZ C 6.337 -8.040 6.312 1.00 . A A . 95 ARG CZ 1 1
2 3620 1 1 95 ARG H H 4.377 -2.967 2.426 1.00 . A A . 95 ARG H 1 1
2 3621 1 1 95 ARG HA H 2.410 -3.745 4.399 1.00 . A A . 95 ARG HA 1 1
2 3622 1 1 95 ARG HB2 H 5.155 -4.397 5.270 1.00 . A A . 95 ARG HB2 1 1
2 3623 1 1 95 ARG HB3 H 3.645 -5.210 5.627 1.00 . A A . 95 ARG HB3 1 1
2 3624 1 1 95 ARG HD2 H 5.837 -7.613 3.789 1.00 . A A . 95 ARG HD2 1 1
2 3625 1 1 95 ARG HD3 H 6.703 -6.116 4.082 1.00 . A A . 95 ARG HD3 1 1
2 3626 1 1 95 ARG HE H 5.376 -6.293 6.344 1.00 . A A . 95 ARG HE 1 1
2 3627 1 1 95 ARG HG2 H 3.762 -6.554 3.775 1.00 . A A . 95 ARG HG2 1 1
2 3628 1 1 95 ARG HG3 H 4.817 -5.448 2.900 1.00 . A A . 95 ARG HG3 1 1
2 3629 1 1 95 ARG HH11 H 6.953 -8.852 4.563 1.00 . A A . 95 ARG HH11 1 1
2 3630 1 1 95 ARG HH12 H 7.315 -9.780 5.980 1.00 . A A . 95 ARG HH12 1 1
2 3631 1 1 95 ARG HH21 H 5.854 -7.512 8.201 1.00 . A A . 95 ARG HH21 1 1
2 3632 1 1 95 ARG HH22 H 6.693 -9.019 8.045 1.00 . A A . 95 ARG HH22 1 1
2 3633 1 1 95 ARG N N 3.678 -3.550 2.783 1.00 . A A . 95 ARG N 1 1
2 3634 1 1 95 ARG NE N 5.802 -6.954 5.759 1.00 . A A . 95 ARG NE 1 1
2 3635 1 1 95 ARG NH1 N 6.916 -8.966 5.556 1.00 . A A . 95 ARG NH1 1 1
2 3636 1 1 95 ARG NH2 N 6.290 -8.203 7.627 1.00 . A A . 95 ARG NH2 1 1
2 3637 1 1 95 ARG O O 4.378 -1.385 4.212 1.00 . A A . 95 ARG O 1 1
2 3638 1 1 96 ILE C C 4.852 -1.527 8.262 1.00 . A A . 96 ILE C 1 1
2 3639 1 1 96 ILE CA C 4.171 -1.092 6.968 1.00 . A A . 96 ILE CA 1 1
2 3640 1 1 96 ILE CB C 2.964 -0.197 7.292 1.00 . A A . 96 ILE CB 1 1
2 3641 1 1 96 ILE CD1 C 0.815 0.684 6.293 1.00 . A A . 96 ILE CD1 1 1
2 3642 1 1 96 ILE CG1 C 2.156 0.058 6.023 1.00 . A A . 96 ILE CG1 1 1
2 3643 1 1 96 ILE CG2 C 3.423 1.117 7.910 1.00 . A A . 96 ILE CG2 1 1
2 3644 1 1 96 ILE H H 3.398 -3.033 6.665 1.00 . A A . 96 ILE H 1 1
2 3645 1 1 96 ILE HA H 4.871 -0.521 6.374 1.00 . A A . 96 ILE HA 1 1
2 3646 1 1 96 ILE HB H 2.342 -0.709 8.010 1.00 . A A . 96 ILE HB 1 1
2 3647 1 1 96 ILE HD11 H 0.941 1.746 6.415 1.00 . A A . 96 ILE HD11 1 1
2 3648 1 1 96 ILE HD12 H 0.399 0.262 7.195 1.00 . A A . 96 ILE HD12 1 1
2 3649 1 1 96 ILE HD13 H 0.153 0.491 5.463 1.00 . A A . 96 ILE HD13 1 1
2 3650 1 1 96 ILE HG12 H 2.710 0.724 5.378 1.00 . A A . 96 ILE HG12 1 1
2 3651 1 1 96 ILE HG13 H 1.990 -0.879 5.512 1.00 . A A . 96 ILE HG13 1 1
2 3652 1 1 96 ILE HG21 H 4.271 1.496 7.359 1.00 . A A . 96 ILE HG21 1 1
2 3653 1 1 96 ILE HG22 H 3.708 0.950 8.939 1.00 . A A . 96 ILE HG22 1 1
2 3654 1 1 96 ILE HG23 H 2.618 1.835 7.871 1.00 . A A . 96 ILE HG23 1 1
2 3655 1 1 96 ILE N N 3.772 -2.257 6.196 1.00 . A A . 96 ILE N 1 1
2 3656 1 1 96 ILE O O 4.747 -2.684 8.659 1.00 . A A . 96 ILE O 1 1
2 3657 1 1 97 GLN C C 6.007 0.180 11.212 1.00 . A A . 97 GLN C 1 1
2 3658 1 1 97 GLN CA C 6.241 -0.910 10.161 1.00 . A A . 97 GLN CA 1 1
2 3659 1 1 97 GLN CB C 7.739 -1.082 9.891 1.00 . A A . 97 GLN CB 1 1
2 3660 1 1 97 GLN CD C 9.263 -2.665 11.141 1.00 . A A . 97 GLN CD 1 1
2 3661 1 1 97 GLN CG C 8.235 -2.510 10.038 1.00 . A A . 97 GLN CG 1 1
2 3662 1 1 97 GLN H H 5.581 0.305 8.537 1.00 . A A . 97 GLN H 1 1
2 3663 1 1 97 GLN HA H 5.843 -1.842 10.535 1.00 . A A . 97 GLN HA 1 1
2 3664 1 1 97 GLN HB2 H 7.951 -0.755 8.886 1.00 . A A . 97 GLN HB2 1 1
2 3665 1 1 97 GLN HB3 H 8.286 -0.470 10.579 1.00 . A A . 97 GLN HB3 1 1
2 3666 1 1 97 GLN HE21 H 10.303 -3.943 10.026 1.00 . A A . 97 GLN HE21 1 1
2 3667 1 1 97 GLN HE22 H 10.955 -3.610 11.592 1.00 . A A . 97 GLN HE22 1 1
2 3668 1 1 97 GLN HG2 H 7.397 -3.140 10.264 1.00 . A A . 97 GLN HG2 1 1
2 3669 1 1 97 GLN HG3 H 8.680 -2.821 9.104 1.00 . A A . 97 GLN HG3 1 1
2 3670 1 1 97 GLN N N 5.546 -0.601 8.912 1.00 . A A . 97 GLN N 1 1
2 3671 1 1 97 GLN NE2 N 10.276 -3.488 10.895 1.00 . A A . 97 GLN NE2 1 1
2 3672 1 1 97 GLN O O 5.491 1.254 10.897 1.00 . A A . 97 GLN O 1 1
2 3673 1 1 97 GLN OE1 O 9.145 -2.058 12.204 1.00 . A A . 97 GLN OE1 1 1
2 3674 1 1 98 ASP C C 6.914 0.439 14.820 1.00 . A A . 98 ASP C 1 1
2 3675 1 1 98 ASP CA C 6.193 0.864 13.548 1.00 . A A . 98 ASP CA 1 1
2 3676 1 1 98 ASP CB C 4.704 1.040 13.839 1.00 . A A . 98 ASP CB 1 1
2 3677 1 1 98 ASP CG C 4.435 1.826 15.111 1.00 . A A . 98 ASP CG 1 1
2 3678 1 1 98 ASP H H 6.777 -0.976 12.661 1.00 . A A . 98 ASP H 1 1
2 3679 1 1 98 ASP HA H 6.598 1.809 13.220 1.00 . A A . 98 ASP HA 1 1
2 3680 1 1 98 ASP HB2 H 4.250 1.562 13.019 1.00 . A A . 98 ASP HB2 1 1
2 3681 1 1 98 ASP HB3 H 4.246 0.066 13.937 1.00 . A A . 98 ASP HB3 1 1
2 3682 1 1 98 ASP N N 6.379 -0.102 12.464 1.00 . A A . 98 ASP N 1 1
2 3683 1 1 98 ASP O O 6.817 -0.709 15.256 1.00 . A A . 98 ASP O 1 1
2 3684 1 1 98 ASP OD1 O 5.317 2.611 15.524 1.00 . A A . 98 ASP OD1 1 1
2 3685 1 1 98 ASP OD2 O 3.344 1.657 15.692 1.00 . A A . 98 ASP OD2 1 1
2 3686 1 1 99 GLY C C 9.600 0.286 16.444 1.00 . A A . 99 GLY C 1 1
2 3687 1 1 99 GLY CA C 8.341 1.110 16.650 1.00 . A A . 99 GLY CA 1 1
2 3688 1 1 99 GLY H H 7.654 2.286 15.035 1.00 . A A . 99 GLY H 1 1
2 3689 1 1 99 GLY HA2 H 8.614 2.050 17.107 1.00 . A A . 99 GLY HA2 1 1
2 3690 1 1 99 GLY HA3 H 7.684 0.579 17.320 1.00 . A A . 99 GLY HA3 1 1
2 3691 1 1 99 GLY N N 7.626 1.385 15.422 1.00 . A A . 99 GLY N 1 1
2 3692 1 1 99 GLY O O 10.428 0.205 17.345 1.00 . A A . 99 GLY O 1 1
2 3693 1 1 100 THR C C 10.601 -2.642 15.335 1.00 . A A . 100 THR C 1 1
2 3694 1 1 100 THR CA C 10.880 -1.189 14.939 1.00 . A A . 100 THR CA 1 1
2 3695 1 1 100 THR CB C 12.178 -0.655 15.595 1.00 . A A . 100 THR CB 1 1
2 3696 1 1 100 THR CG2 C 12.569 -1.326 16.909 1.00 . A A . 100 THR CG2 1 1
2 3697 1 1 100 THR H H 9.017 -0.253 14.607 1.00 . A A . 100 THR H 1 1
2 3698 1 1 100 THR HA H 11.000 -1.155 13.867 1.00 . A A . 100 THR HA 1 1
2 3699 1 1 100 THR HB H 12.046 0.400 15.796 1.00 . A A . 100 THR HB 1 1
2 3700 1 1 100 THR HG1 H 13.693 -1.646 14.831 1.00 . A A . 100 THR HG1 1 1
2 3701 1 1 100 THR HG21 H 13.637 -1.255 17.041 1.00 . A A . 100 THR HG21 1 1
2 3702 1 1 100 THR HG22 H 12.282 -2.362 16.894 1.00 . A A . 100 THR HG22 1 1
2 3703 1 1 100 THR HG23 H 12.076 -0.832 17.729 1.00 . A A . 100 THR HG23 1 1
2 3704 1 1 100 THR N N 9.730 -0.340 15.268 1.00 . A A . 100 THR N 1 1
2 3705 1 1 100 THR O O 11.520 -3.446 15.495 1.00 . A A . 100 THR O 1 1
2 3706 1 1 100 THR OG1 O 13.275 -0.790 14.706 1.00 . A A . 100 THR OG1 1 1
2 3707 1 1 101 GLY C C 7.479 -4.654 15.575 1.00 . A A . 101 GLY C 1 1
2 3708 1 1 101 GLY CA C 8.940 -4.324 15.856 1.00 . A A . 101 GLY CA 1 1
2 3709 1 1 101 GLY H H 8.627 -2.295 15.337 1.00 . A A . 101 GLY H 1 1
2 3710 1 1 101 GLY HA2 H 9.560 -5.021 15.314 1.00 . A A . 101 GLY HA2 1 1
2 3711 1 1 101 GLY HA3 H 9.123 -4.449 16.914 1.00 . A A . 101 GLY HA3 1 1
2 3712 1 1 101 GLY N N 9.318 -2.974 15.482 1.00 . A A . 101 GLY N 1 1
2 3713 1 1 101 GLY O O 6.998 -5.712 15.976 1.00 . A A . 101 GLY O 1 1
2 3714 1 1 102 ARG C C 5.123 -3.664 13.067 1.00 . A A . 102 ARG C 1 1
2 3715 1 1 102 ARG CA C 5.374 -4.003 14.535 1.00 . A A . 102 ARG CA 1 1
2 3716 1 1 102 ARG CB C 4.445 -3.183 15.439 1.00 . A A . 102 ARG CB 1 1
2 3717 1 1 102 ARG CD C 2.898 -3.306 17.434 1.00 . A A . 102 ARG CD 1 1
2 3718 1 1 102 ARG CG C 3.456 -4.039 16.222 1.00 . A A . 102 ARG CG 1 1
2 3719 1 1 102 ARG CZ C 1.017 -3.657 18.999 1.00 . A A . 102 ARG CZ 1 1
2 3720 1 1 102 ARG H H 7.207 -2.945 14.561 1.00 . A A . 102 ARG H 1 1
2 3721 1 1 102 ARG HA H 5.174 -5.054 14.686 1.00 . A A . 102 ARG HA 1 1
2 3722 1 1 102 ARG HB2 H 5.044 -2.625 16.143 1.00 . A A . 102 ARG HB2 1 1
2 3723 1 1 102 ARG HB3 H 3.883 -2.492 14.828 1.00 . A A . 102 ARG HB3 1 1
2 3724 1 1 102 ARG HD2 H 3.717 -3.021 18.077 1.00 . A A . 102 ARG HD2 1 1
2 3725 1 1 102 ARG HD3 H 2.382 -2.420 17.097 1.00 . A A . 102 ARG HD3 1 1
2 3726 1 1 102 ARG HE H 2.047 -5.112 18.100 1.00 . A A . 102 ARG HE 1 1
2 3727 1 1 102 ARG HG2 H 2.637 -4.307 15.572 1.00 . A A . 102 ARG HG2 1 1
2 3728 1 1 102 ARG HG3 H 3.959 -4.936 16.555 1.00 . A A . 102 ARG HG3 1 1
2 3729 1 1 102 ARG HH11 H 1.479 -1.716 18.675 1.00 . A A . 102 ARG HH11 1 1
2 3730 1 1 102 ARG HH12 H 0.159 -1.994 19.761 1.00 . A A . 102 ARG HH12 1 1
2 3731 1 1 102 ARG HH21 H 0.311 -5.476 19.538 1.00 . A A . 102 ARG HH21 1 1
2 3732 1 1 102 ARG HH22 H -0.502 -4.123 20.252 1.00 . A A . 102 ARG HH22 1 1
2 3733 1 1 102 ARG N N 6.776 -3.767 14.873 1.00 . A A . 102 ARG N 1 1
2 3734 1 1 102 ARG NE N 1.965 -4.140 18.195 1.00 . A A . 102 ARG NE 1 1
2 3735 1 1 102 ARG NH1 N 0.875 -2.348 19.159 1.00 . A A . 102 ARG NH1 1 1
2 3736 1 1 102 ARG NH2 N 0.210 -4.487 19.650 1.00 . A A . 102 ARG NH2 1 1
2 3737 1 1 102 ARG O O 5.241 -2.509 12.659 1.00 . A A . 102 ARG O 1 1
2 3738 1 1 103 SER C C 3.417 -5.383 10.347 1.00 . A A . 103 SER C 1 1
2 3739 1 1 103 SER CA C 4.548 -4.492 10.847 1.00 . A A . 103 SER CA 1 1
2 3740 1 1 103 SER CB C 5.816 -4.811 10.050 1.00 . A A . 103 SER CB 1 1
2 3741 1 1 103 SER H H 4.729 -5.582 12.656 1.00 . A A . 103 SER H 1 1
2 3742 1 1 103 SER HA H 4.285 -3.457 10.689 1.00 . A A . 103 SER HA 1 1
2 3743 1 1 103 SER HB2 H 5.621 -5.635 9.380 1.00 . A A . 103 SER HB2 1 1
2 3744 1 1 103 SER HB3 H 6.106 -3.946 9.475 1.00 . A A . 103 SER HB3 1 1
2 3745 1 1 103 SER HG H 6.717 -6.036 11.285 1.00 . A A . 103 SER HG 1 1
2 3746 1 1 103 SER N N 4.795 -4.682 12.275 1.00 . A A . 103 SER N 1 1
2 3747 1 1 103 SER O O 3.341 -6.558 10.708 1.00 . A A . 103 SER O 1 1
2 3748 1 1 103 SER OG O 6.886 -5.169 10.908 1.00 . A A . 103 SER OG 1 1
2 3749 1 1 104 ALA C C 1.663 -5.808 7.433 1.00 . A A . 104 ALA C 1 1
2 3750 1 1 104 ALA CA C 1.444 -5.593 8.930 1.00 . A A . 104 ALA CA 1 1
2 3751 1 1 104 ALA CB C 0.123 -4.875 9.174 1.00 . A A . 104 ALA CB 1 1
2 3752 1 1 104 ALA H H 2.658 -3.894 9.228 1.00 . A A . 104 ALA H 1 1
2 3753 1 1 104 ALA HA H 1.407 -6.554 9.423 1.00 . A A . 104 ALA HA 1 1
2 3754 1 1 104 ALA HB1 H -0.399 -5.350 9.991 1.00 . A A . 104 ALA HB1 1 1
2 3755 1 1 104 ALA HB2 H -0.485 -4.925 8.282 1.00 . A A . 104 ALA HB2 1 1
2 3756 1 1 104 ALA HB3 H 0.315 -3.842 9.420 1.00 . A A . 104 ALA HB3 1 1
2 3757 1 1 104 ALA N N 2.552 -4.832 9.497 1.00 . A A . 104 ALA N 1 1
2 3758 1 1 104 ALA O O 1.984 -4.868 6.708 1.00 . A A . 104 ALA O 1 1
2 3759 1 1 105 PHE C C 0.344 -7.669 4.900 1.00 . A A . 105 PHE C 1 1
2 3760 1 1 105 PHE CA C 1.683 -7.382 5.564 1.00 . A A . 105 PHE CA 1 1
2 3761 1 1 105 PHE CB C 2.620 -8.595 5.440 1.00 . A A . 105 PHE CB 1 1
2 3762 1 1 105 PHE CD1 C 1.618 -10.225 3.805 1.00 . A A . 105 PHE CD1 1 1
2 3763 1 1 105 PHE CD2 C 3.550 -9.001 3.139 1.00 . A A . 105 PHE CD2 1 1
2 3764 1 1 105 PHE CE1 C 1.604 -10.866 2.581 1.00 . A A . 105 PHE CE1 1 1
2 3765 1 1 105 PHE CE2 C 3.539 -9.637 1.915 1.00 . A A . 105 PHE CE2 1 1
2 3766 1 1 105 PHE CG C 2.592 -9.285 4.099 1.00 . A A . 105 PHE CG 1 1
2 3767 1 1 105 PHE CZ C 2.565 -10.572 1.636 1.00 . A A . 105 PHE CZ 1 1
2 3768 1 1 105 PHE H H 1.238 -7.757 7.604 1.00 . A A . 105 PHE H 1 1
2 3769 1 1 105 PHE HA H 2.139 -6.532 5.079 1.00 . A A . 105 PHE HA 1 1
2 3770 1 1 105 PHE HB2 H 3.634 -8.272 5.619 1.00 . A A . 105 PHE HB2 1 1
2 3771 1 1 105 PHE HB3 H 2.346 -9.322 6.192 1.00 . A A . 105 PHE HB3 1 1
2 3772 1 1 105 PHE HD1 H 0.864 -10.458 4.542 1.00 . A A . 105 PHE HD1 1 1
2 3773 1 1 105 PHE HD2 H 4.310 -8.274 3.352 1.00 . A A . 105 PHE HD2 1 1
2 3774 1 1 105 PHE HE1 H 0.842 -11.596 2.364 1.00 . A A . 105 PHE HE1 1 1
2 3775 1 1 105 PHE HE2 H 4.294 -9.403 1.179 1.00 . A A . 105 PHE HE2 1 1
2 3776 1 1 105 PHE HZ H 2.556 -11.074 0.681 1.00 . A A . 105 PHE HZ 1 1
2 3777 1 1 105 PHE N N 1.492 -7.048 6.975 1.00 . A A . 105 PHE N 1 1
2 3778 1 1 105 PHE O O -0.523 -8.317 5.485 1.00 . A A . 105 PHE O 1 1
2 3779 1 1 106 ILE C C -0.793 -7.548 1.456 1.00 . A A . 106 ILE C 1 1
2 3780 1 1 106 ILE CA C -1.066 -7.356 2.945 1.00 . A A . 106 ILE CA 1 1
2 3781 1 1 106 ILE CB C -2.010 -6.148 3.124 1.00 . A A . 106 ILE CB 1 1
2 3782 1 1 106 ILE CD1 C -2.535 -6.480 5.600 1.00 . A A . 106 ILE CD1 1 1
2 3783 1 1 106 ILE CG1 C -1.907 -5.588 4.549 1.00 . A A . 106 ILE CG1 1 1
2 3784 1 1 106 ILE CG2 C -3.444 -6.540 2.808 1.00 . A A . 106 ILE CG2 1 1
2 3785 1 1 106 ILE H H 0.898 -6.652 3.262 1.00 . A A . 106 ILE H 1 1
2 3786 1 1 106 ILE HA H -1.560 -8.237 3.328 1.00 . A A . 106 ILE HA 1 1
2 3787 1 1 106 ILE HB H -1.711 -5.383 2.425 1.00 . A A . 106 ILE HB 1 1
2 3788 1 1 106 ILE HD11 H -2.585 -7.492 5.230 1.00 . A A . 106 ILE HD11 1 1
2 3789 1 1 106 ILE HD12 H -3.532 -6.128 5.821 1.00 . A A . 106 ILE HD12 1 1
2 3790 1 1 106 ILE HD13 H -1.937 -6.454 6.499 1.00 . A A . 106 ILE HD13 1 1
2 3791 1 1 106 ILE HG12 H -0.866 -5.458 4.805 1.00 . A A . 106 ILE HG12 1 1
2 3792 1 1 106 ILE HG13 H -2.404 -4.630 4.588 1.00 . A A . 106 ILE HG13 1 1
2 3793 1 1 106 ILE HG21 H -3.502 -7.609 2.678 1.00 . A A . 106 ILE HG21 1 1
2 3794 1 1 106 ILE HG22 H -3.758 -6.049 1.898 1.00 . A A . 106 ILE HG22 1 1
2 3795 1 1 106 ILE HG23 H -4.088 -6.241 3.620 1.00 . A A . 106 ILE HG23 1 1
2 3796 1 1 106 ILE N N 0.175 -7.170 3.677 1.00 . A A . 106 ILE N 1 1
2 3797 1 1 106 ILE O O 0.294 -7.239 0.972 1.00 . A A . 106 ILE O 1 1
2 3798 1 1 107 GLY C C -2.549 -7.389 -1.511 1.00 . A A . 107 GLY C 1 1
2 3799 1 1 107 GLY CA C -1.630 -8.267 -0.690 1.00 . A A . 107 GLY CA 1 1
2 3800 1 1 107 GLY H H -2.638 -8.276 1.166 1.00 . A A . 107 GLY H 1 1
2 3801 1 1 107 GLY HA2 H -0.608 -8.054 -0.965 1.00 . A A . 107 GLY HA2 1 1
2 3802 1 1 107 GLY HA3 H -1.844 -9.301 -0.912 1.00 . A A . 107 GLY HA3 1 1
2 3803 1 1 107 GLY N N -1.788 -8.051 0.737 1.00 . A A . 107 GLY N 1 1
2 3804 1 1 107 GLY O O -3.723 -7.225 -1.181 1.00 . A A . 107 GLY O 1 1
2 3805 1 1 108 ILE C C -2.545 -6.291 -4.924 1.00 . A A . 108 ILE C 1 1
2 3806 1 1 108 ILE CA C -2.794 -5.953 -3.459 1.00 . A A . 108 ILE CA 1 1
2 3807 1 1 108 ILE CB C -2.458 -4.467 -3.218 1.00 . A A . 108 ILE CB 1 1
2 3808 1 1 108 ILE CD1 C -1.791 -2.959 -1.283 1.00 . A A . 108 ILE CD1 1 1
2 3809 1 1 108 ILE CG1 C -2.673 -4.096 -1.748 1.00 . A A . 108 ILE CG1 1 1
2 3810 1 1 108 ILE CG2 C -3.291 -3.573 -4.126 1.00 . A A . 108 ILE CG2 1 1
2 3811 1 1 108 ILE H H -1.071 -6.987 -2.794 1.00 . A A . 108 ILE H 1 1
2 3812 1 1 108 ILE HA H -3.840 -6.107 -3.237 1.00 . A A . 108 ILE HA 1 1
2 3813 1 1 108 ILE HB H -1.419 -4.317 -3.466 1.00 . A A . 108 ILE HB 1 1
2 3814 1 1 108 ILE HD11 H -0.893 -2.935 -1.882 1.00 . A A . 108 ILE HD11 1 1
2 3815 1 1 108 ILE HD12 H -1.529 -3.107 -0.247 1.00 . A A . 108 ILE HD12 1 1
2 3816 1 1 108 ILE HD13 H -2.320 -2.024 -1.392 1.00 . A A . 108 ILE HD13 1 1
2 3817 1 1 108 ILE HG12 H -3.701 -3.799 -1.601 1.00 . A A . 108 ILE HG12 1 1
2 3818 1 1 108 ILE HG13 H -2.460 -4.955 -1.131 1.00 . A A . 108 ILE HG13 1 1
2 3819 1 1 108 ILE HG21 H -2.865 -3.575 -5.118 1.00 . A A . 108 ILE HG21 1 1
2 3820 1 1 108 ILE HG22 H -3.295 -2.566 -3.739 1.00 . A A . 108 ILE HG22 1 1
2 3821 1 1 108 ILE HG23 H -4.302 -3.946 -4.170 1.00 . A A . 108 ILE HG23 1 1
2 3822 1 1 108 ILE N N -2.014 -6.820 -2.585 1.00 . A A . 108 ILE N 1 1
2 3823 1 1 108 ILE O O -1.436 -6.672 -5.302 1.00 . A A . 108 ILE O 1 1
2 3824 1 1 109 GLY C C -4.659 -6.040 -7.961 1.00 . A A . 109 GLY C 1 1
2 3825 1 1 109 GLY CA C -3.449 -6.464 -7.155 1.00 . A A . 109 GLY CA 1 1
2 3826 1 1 109 GLY H H -4.445 -5.863 -5.389 1.00 . A A . 109 GLY H 1 1
2 3827 1 1 109 GLY HA2 H -2.578 -5.956 -7.543 1.00 . A A . 109 GLY HA2 1 1
2 3828 1 1 109 GLY HA3 H -3.312 -7.528 -7.268 1.00 . A A . 109 GLY HA3 1 1
2 3829 1 1 109 GLY N N -3.581 -6.159 -5.744 1.00 . A A . 109 GLY N 1 1
2 3830 1 1 109 GLY O O -5.561 -5.378 -7.444 1.00 . A A . 109 GLY O 1 1
2 3831 1 1 110 PHE C C -5.925 -7.089 -11.245 1.00 . A A . 110 PHE C 1 1
2 3832 1 1 110 PHE CA C -5.771 -6.065 -10.122 1.00 . A A . 110 PHE CA 1 1
2 3833 1 1 110 PHE CB C -5.531 -4.677 -10.718 1.00 . A A . 110 PHE CB 1 1
2 3834 1 1 110 PHE CD1 C -6.496 -3.210 -8.933 1.00 . A A . 110 PHE CD1 1 1
2 3835 1 1 110 PHE CD2 C -4.183 -2.972 -9.458 1.00 . A A . 110 PHE CD2 1 1
2 3836 1 1 110 PHE CE1 C -6.383 -2.220 -7.977 1.00 . A A . 110 PHE CE1 1 1
2 3837 1 1 110 PHE CE2 C -4.064 -1.980 -8.502 1.00 . A A . 110 PHE CE2 1 1
2 3838 1 1 110 PHE CG C -5.400 -3.598 -9.683 1.00 . A A . 110 PHE CG 1 1
2 3839 1 1 110 PHE CZ C -5.166 -1.603 -7.761 1.00 . A A . 110 PHE CZ 1 1
2 3840 1 1 110 PHE H H -3.918 -6.932 -9.587 1.00 . A A . 110 PHE H 1 1
2 3841 1 1 110 PHE HA H -6.680 -6.046 -9.540 1.00 . A A . 110 PHE HA 1 1
2 3842 1 1 110 PHE HB2 H -4.619 -4.695 -11.296 1.00 . A A . 110 PHE HB2 1 1
2 3843 1 1 110 PHE HB3 H -6.358 -4.423 -11.366 1.00 . A A . 110 PHE HB3 1 1
2 3844 1 1 110 PHE HD1 H -7.449 -3.689 -9.099 1.00 . A A . 110 PHE HD1 1 1
2 3845 1 1 110 PHE HD2 H -3.320 -3.267 -10.037 1.00 . A A . 110 PHE HD2 1 1
2 3846 1 1 110 PHE HE1 H -7.245 -1.929 -7.402 1.00 . A A . 110 PHE HE1 1 1
2 3847 1 1 110 PHE HE2 H -3.110 -1.500 -8.336 1.00 . A A . 110 PHE HE2 1 1
2 3848 1 1 110 PHE HZ H -5.076 -0.829 -7.015 1.00 . A A . 110 PHE HZ 1 1
2 3849 1 1 110 PHE N N -4.674 -6.418 -9.233 1.00 . A A . 110 PHE N 1 1
2 3850 1 1 110 PHE O O -4.949 -7.685 -11.697 1.00 . A A . 110 PHE O 1 1
2 3851 1 1 111 THR C C -6.735 -7.819 -14.063 1.00 . A A . 111 THR C 1 1
2 3852 1 1 111 THR CA C -7.455 -8.217 -12.774 1.00 . A A . 111 THR CA 1 1
2 3853 1 1 111 THR CB C -8.965 -8.308 -13.035 1.00 . A A . 111 THR CB 1 1
2 3854 1 1 111 THR CG2 C -9.692 -9.206 -12.055 1.00 . A A . 111 THR CG2 1 1
2 3855 1 1 111 THR H H -7.895 -6.765 -11.293 1.00 . A A . 111 THR H 1 1
2 3856 1 1 111 THR HA H -7.097 -9.187 -12.467 1.00 . A A . 111 THR HA 1 1
2 3857 1 1 111 THR HB H -9.118 -8.714 -14.024 1.00 . A A . 111 THR HB 1 1
2 3858 1 1 111 THR HG1 H -9.330 -6.582 -12.176 1.00 . A A . 111 THR HG1 1 1
2 3859 1 1 111 THR HG21 H -10.711 -9.348 -12.387 1.00 . A A . 111 THR HG21 1 1
2 3860 1 1 111 THR HG22 H -9.692 -8.748 -11.077 1.00 . A A . 111 THR HG22 1 1
2 3861 1 1 111 THR HG23 H -9.193 -10.161 -12.006 1.00 . A A . 111 THR HG23 1 1
2 3862 1 1 111 THR N N -7.164 -7.276 -11.694 1.00 . A A . 111 THR N 1 1
2 3863 1 1 111 THR O O -6.710 -8.587 -15.025 1.00 . A A . 111 THR O 1 1
2 3864 1 1 111 THR OG1 O -9.574 -7.028 -12.988 1.00 . A A . 111 THR OG1 1 1
2 3865 1 1 112 ASP C C -4.318 -5.179 -14.846 1.00 . A A . 112 ASP C 1 1
2 3866 1 1 112 ASP CA C -5.427 -6.143 -15.254 1.00 . A A . 112 ASP CA 1 1
2 3867 1 1 112 ASP CB C -6.389 -5.456 -16.226 1.00 . A A . 112 ASP CB 1 1
2 3868 1 1 112 ASP CG C -6.323 -6.040 -17.623 1.00 . A A . 112 ASP CG 1 1
2 3869 1 1 112 ASP H H -6.190 -6.048 -13.290 1.00 . A A . 112 ASP H 1 1
2 3870 1 1 112 ASP HA H -4.984 -6.999 -15.742 1.00 . A A . 112 ASP HA 1 1
2 3871 1 1 112 ASP HB2 H -7.398 -5.565 -15.859 1.00 . A A . 112 ASP HB2 1 1
2 3872 1 1 112 ASP HB3 H -6.144 -4.404 -16.283 1.00 . A A . 112 ASP HB3 1 1
2 3873 1 1 112 ASP N N -6.147 -6.622 -14.082 1.00 . A A . 112 ASP N 1 1
2 3874 1 1 112 ASP O O -4.155 -4.867 -13.667 1.00 . A A . 112 ASP O 1 1
2 3875 1 1 112 ASP OD1 O -5.392 -6.829 -17.897 1.00 . A A . 112 ASP OD1 1 1
2 3876 1 1 112 ASP OD2 O -7.201 -5.708 -18.446 1.00 . A A . 112 ASP OD2 1 1
2 3877 1 1 113 ARG C C -2.966 -2.327 -15.592 1.00 . A A . 113 ARG C 1 1
2 3878 1 1 113 ARG CA C -2.470 -3.774 -15.575 1.00 . A A . 113 ARG CA 1 1
2 3879 1 1 113 ARG CB C -1.364 -3.960 -16.616 1.00 . A A . 113 ARG CB 1 1
2 3880 1 1 113 ARG CD C 0.844 -5.101 -16.998 1.00 . A A . 113 ARG CD 1 1
2 3881 1 1 113 ARG CG C -0.014 -4.322 -16.014 1.00 . A A . 113 ARG CG 1 1
2 3882 1 1 113 ARG CZ C 2.845 -5.696 -15.683 1.00 . A A . 113 ARG CZ 1 1
2 3883 1 1 113 ARG H H -3.743 -4.989 -16.751 1.00 . A A . 113 ARG H 1 1
2 3884 1 1 113 ARG HA H -2.072 -3.993 -14.595 1.00 . A A . 113 ARG HA 1 1
2 3885 1 1 113 ARG HB2 H -1.654 -4.749 -17.293 1.00 . A A . 113 ARG HB2 1 1
2 3886 1 1 113 ARG HB3 H -1.250 -3.042 -17.174 1.00 . A A . 113 ARG HB3 1 1
2 3887 1 1 113 ARG HD2 H 0.196 -5.645 -17.669 1.00 . A A . 113 ARG HD2 1 1
2 3888 1 1 113 ARG HD3 H 1.442 -4.403 -17.565 1.00 . A A . 113 ARG HD3 1 1
2 3889 1 1 113 ARG HE H 1.484 -6.997 -16.352 1.00 . A A . 113 ARG HE 1 1
2 3890 1 1 113 ARG HG2 H 0.504 -3.414 -15.743 1.00 . A A . 113 ARG HG2 1 1
2 3891 1 1 113 ARG HG3 H -0.173 -4.925 -15.132 1.00 . A A . 113 ARG HG3 1 1
2 3892 1 1 113 ARG HH11 H 2.646 -3.718 -16.055 1.00 . A A . 113 ARG HH11 1 1
2 3893 1 1 113 ARG HH12 H 4.047 -4.164 -15.140 1.00 . A A . 113 ARG HH12 1 1
2 3894 1 1 113 ARG HH21 H 3.328 -7.584 -15.145 1.00 . A A . 113 ARG HH21 1 1
2 3895 1 1 113 ARG HH22 H 4.434 -6.358 -14.624 1.00 . A A . 113 ARG HH22 1 1
2 3896 1 1 113 ARG N N -3.561 -4.706 -15.831 1.00 . A A . 113 ARG N 1 1
2 3897 1 1 113 ARG NE N 1.730 -6.048 -16.323 1.00 . A A . 113 ARG NE 1 1
2 3898 1 1 113 ARG NH1 N 3.210 -4.422 -15.621 1.00 . A A . 113 ARG NH1 1 1
2 3899 1 1 113 ARG NH2 N 3.598 -6.622 -15.104 1.00 . A A . 113 ARG NH2 1 1
2 3900 1 1 113 ARG O O -2.167 -1.390 -15.583 1.00 . A A . 113 ARG O 1 1
2 3901 1 1 114 GLY C C -4.705 -0.105 -14.301 1.00 . A A . 114 GLY C 1 1
2 3902 1 1 114 GLY CA C -4.854 -0.815 -15.630 1.00 . A A . 114 GLY CA 1 1
2 3903 1 1 114 GLY H H -4.879 -2.929 -15.618 1.00 . A A . 114 GLY H 1 1
2 3904 1 1 114 GLY HA2 H -4.358 -0.234 -16.394 1.00 . A A . 114 GLY HA2 1 1
2 3905 1 1 114 GLY HA3 H -5.904 -0.886 -15.871 1.00 . A A . 114 GLY HA3 1 1
2 3906 1 1 114 GLY N N -4.286 -2.150 -15.614 1.00 . A A . 114 GLY N 1 1
2 3907 1 1 114 GLY O O -3.946 0.857 -14.186 1.00 . A A . 114 GLY O 1 1
2 3908 1 1 115 ASP C C -3.938 0.050 -11.446 1.00 . A A . 115 ASP C 1 1
2 3909 1 1 115 ASP CA C -5.371 0.021 -11.964 1.00 . A A . 115 ASP CA 1 1
2 3910 1 1 115 ASP CB C -6.266 -0.752 -10.989 1.00 . A A . 115 ASP CB 1 1
2 3911 1 1 115 ASP CG C -7.426 0.082 -10.476 1.00 . A A . 115 ASP CG 1 1
2 3912 1 1 115 ASP H H -6.016 -1.348 -13.444 1.00 . A A . 115 ASP H 1 1
2 3913 1 1 115 ASP HA H -5.730 1.035 -12.042 1.00 . A A . 115 ASP HA 1 1
2 3914 1 1 115 ASP HB2 H -6.669 -1.620 -11.491 1.00 . A A . 115 ASP HB2 1 1
2 3915 1 1 115 ASP HB3 H -5.676 -1.074 -10.143 1.00 . A A . 115 ASP HB3 1 1
2 3916 1 1 115 ASP N N -5.430 -0.579 -13.291 1.00 . A A . 115 ASP N 1 1
2 3917 1 1 115 ASP O O -3.495 1.044 -10.873 1.00 . A A . 115 ASP O 1 1
2 3918 1 1 115 ASP OD1 O -7.523 1.268 -10.857 1.00 . A A . 115 ASP OD1 1 1
2 3919 1 1 115 ASP OD2 O -8.237 -0.452 -9.690 1.00 . A A . 115 ASP OD2 1 1
2 3920 1 1 116 ALA C C -1.020 0.070 -11.629 1.00 . A A . 116 ALA C 1 1
2 3921 1 1 116 ALA CA C -1.830 -1.155 -11.212 1.00 . A A . 116 ALA CA 1 1
2 3922 1 1 116 ALA CB C -1.197 -2.423 -11.764 1.00 . A A . 116 ALA CB 1 1
2 3923 1 1 116 ALA H H -3.628 -1.809 -12.119 1.00 . A A . 116 ALA H 1 1
2 3924 1 1 116 ALA HA H -1.829 -1.222 -10.134 1.00 . A A . 116 ALA HA 1 1
2 3925 1 1 116 ALA HB1 H -0.120 -2.328 -11.739 1.00 . A A . 116 ALA HB1 1 1
2 3926 1 1 116 ALA HB2 H -1.520 -2.573 -12.784 1.00 . A A . 116 ALA HB2 1 1
2 3927 1 1 116 ALA HB3 H -1.498 -3.268 -11.163 1.00 . A A . 116 ALA HB3 1 1
2 3928 1 1 116 ALA N N -3.217 -1.049 -11.654 1.00 . A A . 116 ALA N 1 1
2 3929 1 1 116 ALA O O -0.495 0.796 -10.789 1.00 . A A . 116 ALA O 1 1
2 3930 1 1 117 PHE C C -0.537 2.716 -12.695 1.00 . A A . 117 PHE C 1 1
2 3931 1 1 117 PHE CA C -0.176 1.441 -13.452 1.00 . A A . 117 PHE CA 1 1
2 3932 1 1 117 PHE CB C -0.454 1.625 -14.946 1.00 . A A . 117 PHE CB 1 1
2 3933 1 1 117 PHE CD1 C -0.292 4.093 -15.375 1.00 . A A . 117 PHE CD1 1 1
2 3934 1 1 117 PHE CD2 C 1.400 2.673 -16.272 1.00 . A A . 117 PHE CD2 1 1
2 3935 1 1 117 PHE CE1 C 0.337 5.194 -15.922 1.00 . A A . 117 PHE CE1 1 1
2 3936 1 1 117 PHE CE2 C 2.033 3.771 -16.823 1.00 . A A . 117 PHE CE2 1 1
2 3937 1 1 117 PHE CG C 0.232 2.821 -15.543 1.00 . A A . 117 PHE CG 1 1
2 3938 1 1 117 PHE CZ C 1.501 5.033 -16.647 1.00 . A A . 117 PHE CZ 1 1
2 3939 1 1 117 PHE H H -1.363 -0.312 -13.563 1.00 . A A . 117 PHE H 1 1
2 3940 1 1 117 PHE HA H 0.877 1.239 -13.314 1.00 . A A . 117 PHE HA 1 1
2 3941 1 1 117 PHE HB2 H -0.116 0.748 -15.479 1.00 . A A . 117 PHE HB2 1 1
2 3942 1 1 117 PHE HB3 H -1.518 1.741 -15.094 1.00 . A A . 117 PHE HB3 1 1
2 3943 1 1 117 PHE HD1 H -1.203 4.221 -14.807 1.00 . A A . 117 PHE HD1 1 1
2 3944 1 1 117 PHE HD2 H 1.817 1.687 -16.410 1.00 . A A . 117 PHE HD2 1 1
2 3945 1 1 117 PHE HE1 H -0.082 6.181 -15.785 1.00 . A A . 117 PHE HE1 1 1
2 3946 1 1 117 PHE HE2 H 2.944 3.643 -17.390 1.00 . A A . 117 PHE HE2 1 1
2 3947 1 1 117 PHE HZ H 1.994 5.893 -17.077 1.00 . A A . 117 PHE HZ 1 1
2 3948 1 1 117 PHE N N -0.923 0.298 -12.935 1.00 . A A . 117 PHE N 1 1
2 3949 1 1 117 PHE O O 0.309 3.319 -12.036 1.00 . A A . 117 PHE O 1 1
2 3950 1 1 118 ASP C C -1.952 4.303 -10.638 1.00 . A A . 118 ASP C 1 1
2 3951 1 1 118 ASP CA C -2.278 4.326 -12.131 1.00 . A A . 118 ASP CA 1 1
2 3952 1 1 118 ASP CB C -3.785 4.491 -12.345 1.00 . A A . 118 ASP CB 1 1
2 3953 1 1 118 ASP CG C -4.107 5.629 -13.294 1.00 . A A . 118 ASP CG 1 1
2 3954 1 1 118 ASP H H -2.420 2.593 -13.347 1.00 . A A . 118 ASP H 1 1
2 3955 1 1 118 ASP HA H -1.769 5.166 -12.579 1.00 . A A . 118 ASP HA 1 1
2 3956 1 1 118 ASP HB2 H -4.185 3.577 -12.759 1.00 . A A . 118 ASP HB2 1 1
2 3957 1 1 118 ASP HB3 H -4.257 4.692 -11.396 1.00 . A A . 118 ASP HB3 1 1
2 3958 1 1 118 ASP N N -1.799 3.119 -12.800 1.00 . A A . 118 ASP N 1 1
2 3959 1 1 118 ASP O O -1.503 5.304 -10.082 1.00 . A A . 118 ASP O 1 1
2 3960 1 1 118 ASP OD1 O -3.275 5.916 -14.181 1.00 . A A . 118 ASP OD1 1 1
2 3961 1 1 118 ASP OD2 O -5.189 6.233 -13.149 1.00 . A A . 118 ASP OD2 1 1
2 3962 1 1 119 PHE C C -0.403 3.237 -8.297 1.00 . A A . 119 PHE C 1 1
2 3963 1 1 119 PHE CA C -1.899 3.038 -8.562 1.00 . A A . 119 PHE CA 1 1
2 3964 1 1 119 PHE CB C -2.392 1.676 -8.038 1.00 . A A . 119 PHE CB 1 1
2 3965 1 1 119 PHE CD1 C -0.520 0.010 -7.951 1.00 . A A . 119 PHE CD1 1 1
2 3966 1 1 119 PHE CD2 C -1.241 1.000 -5.908 1.00 . A A . 119 PHE CD2 1 1
2 3967 1 1 119 PHE CE1 C 0.428 -0.722 -7.268 1.00 . A A . 119 PHE CE1 1 1
2 3968 1 1 119 PHE CE2 C -0.293 0.268 -5.217 1.00 . A A . 119 PHE CE2 1 1
2 3969 1 1 119 PHE CG C -1.363 0.878 -7.283 1.00 . A A . 119 PHE CG 1 1
2 3970 1 1 119 PHE CZ C 0.541 -0.595 -5.899 1.00 . A A . 119 PHE CZ 1 1
2 3971 1 1 119 PHE H H -2.543 2.398 -10.480 1.00 . A A . 119 PHE H 1 1
2 3972 1 1 119 PHE HA H -2.443 3.824 -8.056 1.00 . A A . 119 PHE HA 1 1
2 3973 1 1 119 PHE HB2 H -3.227 1.838 -7.376 1.00 . A A . 119 PHE HB2 1 1
2 3974 1 1 119 PHE HB3 H -2.721 1.079 -8.875 1.00 . A A . 119 PHE HB3 1 1
2 3975 1 1 119 PHE HD1 H -0.607 -0.095 -9.018 1.00 . A A . 119 PHE HD1 1 1
2 3976 1 1 119 PHE HD2 H -1.895 1.673 -5.374 1.00 . A A . 119 PHE HD2 1 1
2 3977 1 1 119 PHE HE1 H 1.078 -1.391 -7.807 1.00 . A A . 119 PHE HE1 1 1
2 3978 1 1 119 PHE HE2 H -0.208 0.368 -4.144 1.00 . A A . 119 PHE HE2 1 1
2 3979 1 1 119 PHE HZ H 1.282 -1.168 -5.362 1.00 . A A . 119 PHE HZ 1 1
2 3980 1 1 119 PHE N N -2.180 3.165 -9.990 1.00 . A A . 119 PHE N 1 1
2 3981 1 1 119 PHE O O -0.018 3.979 -7.393 1.00 . A A . 119 PHE O 1 1
2 3982 1 1 120 ASN C C 2.350 4.140 -9.035 1.00 . A A . 120 ASN C 1 1
2 3983 1 1 120 ASN CA C 1.883 2.683 -8.951 1.00 . A A . 120 ASN CA 1 1
2 3984 1 1 120 ASN CB C 2.583 1.849 -10.027 1.00 . A A . 120 ASN CB 1 1
2 3985 1 1 120 ASN CG C 3.462 0.764 -9.436 1.00 . A A . 120 ASN CG 1 1
2 3986 1 1 120 ASN H H 0.068 1.998 -9.796 1.00 . A A . 120 ASN H 1 1
2 3987 1 1 120 ASN HA H 2.148 2.291 -7.980 1.00 . A A . 120 ASN HA 1 1
2 3988 1 1 120 ASN HB2 H 1.837 1.379 -10.651 1.00 . A A . 120 ASN HB2 1 1
2 3989 1 1 120 ASN HB3 H 3.199 2.496 -10.635 1.00 . A A . 120 ASN HB3 1 1
2 3990 1 1 120 ASN HD21 H 1.949 -0.525 -9.489 1.00 . A A . 120 ASN HD21 1 1
2 3991 1 1 120 ASN HD22 H 3.438 -1.139 -8.864 1.00 . A A . 120 ASN HD22 1 1
2 3992 1 1 120 ASN N N 0.433 2.575 -9.094 1.00 . A A . 120 ASN N 1 1
2 3993 1 1 120 ASN ND2 N 2.893 -0.420 -9.243 1.00 . A A . 120 ASN ND2 1 1
2 3994 1 1 120 ASN O O 2.847 4.694 -8.054 1.00 . A A . 120 ASN O 1 1
2 3995 1 1 120 ASN OD1 O 4.641 0.987 -9.156 1.00 . A A . 120 ASN OD1 1 1
2 3996 1 1 121 VAL C C 2.147 7.047 -9.275 1.00 . A A . 121 VAL C 1 1
2 3997 1 1 121 VAL CA C 2.611 6.144 -10.416 1.00 . A A . 121 VAL CA 1 1
2 3998 1 1 121 VAL CB C 2.084 6.719 -11.748 1.00 . A A . 121 VAL CB 1 1
2 3999 1 1 121 VAL CG1 C 2.927 6.233 -12.916 1.00 . A A . 121 VAL CG1 1 1
2 4000 1 1 121 VAL CG2 C 0.621 6.363 -11.953 1.00 . A A . 121 VAL CG2 1 1
2 4001 1 1 121 VAL H H 1.796 4.260 -10.959 1.00 . A A . 121 VAL H 1 1
2 4002 1 1 121 VAL HA H 3.692 6.161 -10.450 1.00 . A A . 121 VAL HA 1 1
2 4003 1 1 121 VAL HB H 2.164 7.797 -11.705 1.00 . A A . 121 VAL HB 1 1
2 4004 1 1 121 VAL HG11 H 2.629 5.230 -13.181 1.00 . A A . 121 VAL HG11 1 1
2 4005 1 1 121 VAL HG12 H 3.970 6.237 -12.633 1.00 . A A . 121 VAL HG12 1 1
2 4006 1 1 121 VAL HG13 H 2.781 6.888 -13.762 1.00 . A A . 121 VAL HG13 1 1
2 4007 1 1 121 VAL HG21 H 0.549 5.430 -12.490 1.00 . A A . 121 VAL HG21 1 1
2 4008 1 1 121 VAL HG22 H 0.137 7.143 -12.521 1.00 . A A . 121 VAL HG22 1 1
2 4009 1 1 121 VAL HG23 H 0.140 6.266 -10.994 1.00 . A A . 121 VAL HG23 1 1
2 4010 1 1 121 VAL N N 2.194 4.754 -10.212 1.00 . A A . 121 VAL N 1 1
2 4011 1 1 121 VAL O O 2.817 8.022 -8.933 1.00 . A A . 121 VAL O 1 1
2 4012 1 1 122 SER C C 1.328 7.345 -6.340 1.00 . A A . 122 SER C 1 1
2 4013 1 1 122 SER CA C 0.464 7.505 -7.585 1.00 . A A . 122 SER CA 1 1
2 4014 1 1 122 SER CB C -0.977 7.087 -7.283 1.00 . A A . 122 SER CB 1 1
2 4015 1 1 122 SER H H 0.512 5.930 -8.999 1.00 . A A . 122 SER H 1 1
2 4016 1 1 122 SER HA H 0.473 8.543 -7.882 1.00 . A A . 122 SER HA 1 1
2 4017 1 1 122 SER HB2 H -1.505 7.916 -6.835 1.00 . A A . 122 SER HB2 1 1
2 4018 1 1 122 SER HB3 H -1.468 6.804 -8.203 1.00 . A A . 122 SER HB3 1 1
2 4019 1 1 122 SER HG H -1.891 5.923 -5.999 1.00 . A A . 122 SER HG 1 1
2 4020 1 1 122 SER N N 1.002 6.718 -8.687 1.00 . A A . 122 SER N 1 1
2 4021 1 1 122 SER O O 1.793 8.328 -5.763 1.00 . A A . 122 SER O 1 1
2 4022 1 1 122 SER OG O -1.016 5.987 -6.388 1.00 . A A . 122 SER OG 1 1
2 4023 1 1 123 LEU C C 3.733 6.444 -4.881 1.00 . A A . 123 LEU C 1 1
2 4024 1 1 123 LEU CA C 2.353 5.808 -4.755 1.00 . A A . 123 LEU CA 1 1
2 4025 1 1 123 LEU CB C 2.491 4.296 -4.557 1.00 . A A . 123 LEU CB 1 1
2 4026 1 1 123 LEU CD1 C 2.246 4.114 -2.066 1.00 . A A . 123 LEU CD1 1 1
2 4027 1 1 123 LEU CD2 C 3.577 2.406 -3.316 1.00 . A A . 123 LEU CD2 1 1
2 4028 1 1 123 LEU CG C 3.168 3.870 -3.251 1.00 . A A . 123 LEU CG 1 1
2 4029 1 1 123 LEU H H 1.144 5.354 -6.433 1.00 . A A . 123 LEU H 1 1
2 4030 1 1 123 LEU HA H 1.854 6.230 -3.896 1.00 . A A . 123 LEU HA 1 1
2 4031 1 1 123 LEU HB2 H 1.502 3.859 -4.586 1.00 . A A . 123 LEU HB2 1 1
2 4032 1 1 123 LEU HB3 H 3.065 3.896 -5.380 1.00 . A A . 123 LEU HB3 1 1
2 4033 1 1 123 LEU HD11 H 2.799 3.985 -1.147 1.00 . A A . 123 LEU HD11 1 1
2 4034 1 1 123 LEU HD12 H 1.428 3.410 -2.096 1.00 . A A . 123 LEU HD12 1 1
2 4035 1 1 123 LEU HD13 H 1.858 5.121 -2.113 1.00 . A A . 123 LEU HD13 1 1
2 4036 1 1 123 LEU HD21 H 2.929 1.881 -4.001 1.00 . A A . 123 LEU HD21 1 1
2 4037 1 1 123 LEU HD22 H 3.495 1.966 -2.333 1.00 . A A . 123 LEU HD22 1 1
2 4038 1 1 123 LEU HD23 H 4.598 2.332 -3.659 1.00 . A A . 123 LEU HD23 1 1
2 4039 1 1 123 LEU HG H 4.060 4.462 -3.106 1.00 . A A . 123 LEU HG 1 1
2 4040 1 1 123 LEU N N 1.541 6.097 -5.931 1.00 . A A . 123 LEU N 1 1
2 4041 1 1 123 LEU O O 4.321 6.864 -3.890 1.00 . A A . 123 LEU O 1 1
2 4042 1 1 124 GLN C C 5.519 8.617 -6.208 1.00 . A A . 124 GLN C 1 1
2 4043 1 1 124 GLN CA C 5.556 7.099 -6.356 1.00 . A A . 124 GLN CA 1 1
2 4044 1 1 124 GLN CB C 6.051 6.723 -7.752 1.00 . A A . 124 GLN CB 1 1
2 4045 1 1 124 GLN CD C 7.996 5.314 -8.540 1.00 . A A . 124 GLN CD 1 1
2 4046 1 1 124 GLN CG C 7.562 6.591 -7.845 1.00 . A A . 124 GLN CG 1 1
2 4047 1 1 124 GLN H H 3.725 6.161 -6.863 1.00 . A A . 124 GLN H 1 1
2 4048 1 1 124 GLN HA H 6.239 6.696 -5.623 1.00 . A A . 124 GLN HA 1 1
2 4049 1 1 124 GLN HB2 H 5.609 5.778 -8.035 1.00 . A A . 124 GLN HB2 1 1
2 4050 1 1 124 GLN HB3 H 5.733 7.482 -8.451 1.00 . A A . 124 GLN HB3 1 1
2 4051 1 1 124 GLN HE21 H 7.598 4.257 -6.903 1.00 . A A . 124 GLN HE21 1 1
2 4052 1 1 124 GLN HE22 H 8.198 3.357 -8.249 1.00 . A A . 124 GLN HE22 1 1
2 4053 1 1 124 GLN HG2 H 7.951 7.432 -8.398 1.00 . A A . 124 GLN HG2 1 1
2 4054 1 1 124 GLN HG3 H 7.972 6.597 -6.845 1.00 . A A . 124 GLN HG3 1 1
2 4055 1 1 124 GLN N N 4.243 6.513 -6.107 1.00 . A A . 124 GLN N 1 1
2 4056 1 1 124 GLN NE2 N 7.923 4.197 -7.825 1.00 . A A . 124 GLN NE2 1 1
2 4057 1 1 124 GLN O O 6.286 9.192 -5.435 1.00 . A A . 124 GLN O 1 1
2 4058 1 1 124 GLN OE1 O 8.391 5.332 -9.705 1.00 . A A . 124 GLN OE1 1 1
2 4059 1 1 125 ASP C C 4.355 11.203 -5.458 1.00 . A A . 125 ASP C 1 1
2 4060 1 1 125 ASP CA C 4.488 10.717 -6.900 1.00 . A A . 125 ASP CA 1 1
2 4061 1 1 125 ASP CB C 3.272 11.161 -7.721 1.00 . A A . 125 ASP CB 1 1
2 4062 1 1 125 ASP CG C 3.619 11.431 -9.173 1.00 . A A . 125 ASP CG 1 1
2 4063 1 1 125 ASP H H 4.040 8.749 -7.547 1.00 . A A . 125 ASP H 1 1
2 4064 1 1 125 ASP HA H 5.379 11.148 -7.332 1.00 . A A . 125 ASP HA 1 1
2 4065 1 1 125 ASP HB2 H 2.522 10.385 -7.690 1.00 . A A . 125 ASP HB2 1 1
2 4066 1 1 125 ASP HB3 H 2.866 12.066 -7.293 1.00 . A A . 125 ASP HB3 1 1
2 4067 1 1 125 ASP N N 4.623 9.263 -6.951 1.00 . A A . 125 ASP N 1 1
2 4068 1 1 125 ASP O O 5.005 12.167 -5.050 1.00 . A A . 125 ASP O 1 1
2 4069 1 1 125 ASP OD1 O 4.539 10.766 -9.696 1.00 . A A . 125 ASP OD1 1 1
2 4070 1 1 125 ASP OD2 O 2.973 12.304 -9.788 1.00 . A A . 125 ASP OD2 1 1
2 4071 1 1 126 HIS C C 4.445 10.521 -2.411 1.00 . A A . 126 HIS C 1 1
2 4072 1 1 126 HIS CA C 3.258 10.880 -3.306 1.00 . A A . 126 HIS CA 1 1
2 4073 1 1 126 HIS CB C 1.996 10.169 -2.821 1.00 . A A . 126 HIS CB 1 1
2 4074 1 1 126 HIS CD2 C 0.306 12.119 -2.920 1.00 . A A . 126 HIS CD2 1 1
2 4075 1 1 126 HIS CE1 C -1.193 11.196 -4.225 1.00 . A A . 126 HIS CE1 1 1
2 4076 1 1 126 HIS CG C 0.742 10.878 -3.220 1.00 . A A . 126 HIS CG 1 1
2 4077 1 1 126 HIS H H 3.005 9.784 -5.086 1.00 . A A . 126 HIS H 1 1
2 4078 1 1 126 HIS HA H 3.098 11.946 -3.256 1.00 . A A . 126 HIS HA 1 1
2 4079 1 1 126 HIS HB2 H 1.965 9.174 -3.241 1.00 . A A . 126 HIS HB2 1 1
2 4080 1 1 126 HIS HB3 H 2.017 10.104 -1.746 1.00 . A A . 126 HIS HB3 1 1
2 4081 1 1 126 HIS HD2 H 0.811 12.837 -2.291 1.00 . A A . 126 HIS HD2 1 1
2 4082 1 1 126 HIS HE1 H -2.080 11.037 -4.821 1.00 . A A . 126 HIS HE1 1 1
2 4083 1 1 126 HIS HE2 H -1.353 13.157 -3.670 1.00 . A A . 126 HIS HE2 1 1
2 4084 1 1 126 HIS N N 3.500 10.532 -4.698 1.00 . A A . 126 HIS N 1 1
2 4085 1 1 126 HIS ND1 N -0.219 10.323 -4.038 1.00 . A A . 126 HIS ND1 1 1
2 4086 1 1 126 HIS NE2 N -0.899 12.297 -3.556 1.00 . A A . 126 HIS NE2 1 1
2 4087 1 1 126 HIS O O 4.903 11.341 -1.616 1.00 . A A . 126 HIS O 1 1
2 4088 1 1 127 PHE C C 7.186 9.851 -1.681 1.00 . A A . 127 PHE C 1 1
2 4089 1 1 127 PHE CA C 6.062 8.818 -1.726 1.00 . A A . 127 PHE CA 1 1
2 4090 1 1 127 PHE CB C 6.591 7.491 -2.276 1.00 . A A . 127 PHE CB 1 1
2 4091 1 1 127 PHE CD1 C 8.813 7.158 -1.147 1.00 . A A . 127 PHE CD1 1 1
2 4092 1 1 127 PHE CD2 C 7.040 5.647 -0.635 1.00 . A A . 127 PHE CD2 1 1
2 4093 1 1 127 PHE CE1 C 9.649 6.475 -0.285 1.00 . A A . 127 PHE CE1 1 1
2 4094 1 1 127 PHE CE2 C 7.871 4.960 0.230 1.00 . A A . 127 PHE CE2 1 1
2 4095 1 1 127 PHE CG C 7.500 6.754 -1.332 1.00 . A A . 127 PHE CG 1 1
2 4096 1 1 127 PHE CZ C 9.177 5.374 0.405 1.00 . A A . 127 PHE CZ 1 1
2 4097 1 1 127 PHE H H 4.521 8.674 -3.178 1.00 . A A . 127 PHE H 1 1
2 4098 1 1 127 PHE HA H 5.701 8.657 -0.721 1.00 . A A . 127 PHE HA 1 1
2 4099 1 1 127 PHE HB2 H 5.756 6.846 -2.492 1.00 . A A . 127 PHE HB2 1 1
2 4100 1 1 127 PHE HB3 H 7.139 7.680 -3.187 1.00 . A A . 127 PHE HB3 1 1
2 4101 1 1 127 PHE HD1 H 9.181 8.019 -1.683 1.00 . A A . 127 PHE HD1 1 1
2 4102 1 1 127 PHE HD2 H 6.019 5.323 -0.770 1.00 . A A . 127 PHE HD2 1 1
2 4103 1 1 127 PHE HE1 H 10.670 6.800 -0.151 1.00 . A A . 127 PHE HE1 1 1
2 4104 1 1 127 PHE HE2 H 7.501 4.101 0.768 1.00 . A A . 127 PHE HE2 1 1
2 4105 1 1 127 PHE HZ H 9.829 4.838 1.078 1.00 . A A . 127 PHE HZ 1 1
2 4106 1 1 127 PHE N N 4.934 9.287 -2.534 1.00 . A A . 127 PHE N 1 1
2 4107 1 1 127 PHE O O 7.434 10.466 -0.644 1.00 . A A . 127 PHE O 1 1
2 4108 1 1 128 LYS C C 8.436 12.387 -3.260 1.00 . A A . 128 LYS C 1 1
2 4109 1 1 128 LYS CA C 8.957 11.001 -2.890 1.00 . A A . 128 LYS CA 1 1
2 4110 1 1 128 LYS CB C 9.997 10.547 -3.915 1.00 . A A . 128 LYS CB 1 1
2 4111 1 1 128 LYS CD C 11.252 8.602 -4.884 1.00 . A A . 128 LYS CD 1 1
2 4112 1 1 128 LYS CE C 12.709 9.033 -4.930 1.00 . A A . 128 LYS CE 1 1
2 4113 1 1 128 LYS CG C 10.546 9.154 -3.658 1.00 . A A . 128 LYS CG 1 1
2 4114 1 1 128 LYS H H 7.621 9.522 -3.606 1.00 . A A . 128 LYS H 1 1
2 4115 1 1 128 LYS HA H 9.423 11.053 -1.917 1.00 . A A . 128 LYS HA 1 1
2 4116 1 1 128 LYS HB2 H 9.547 10.558 -4.897 1.00 . A A . 128 LYS HB2 1 1
2 4117 1 1 128 LYS HB3 H 10.820 11.243 -3.899 1.00 . A A . 128 LYS HB3 1 1
2 4118 1 1 128 LYS HD2 H 11.208 7.523 -4.856 1.00 . A A . 128 LYS HD2 1 1
2 4119 1 1 128 LYS HD3 H 10.750 8.963 -5.769 1.00 . A A . 128 LYS HD3 1 1
2 4120 1 1 128 LYS HE2 H 13.124 8.965 -3.936 1.00 . A A . 128 LYS HE2 1 1
2 4121 1 1 128 LYS HE3 H 13.246 8.367 -5.590 1.00 . A A . 128 LYS HE3 1 1
2 4122 1 1 128 LYS HG2 H 11.249 9.198 -2.839 1.00 . A A . 128 LYS HG2 1 1
2 4123 1 1 128 LYS HG3 H 9.729 8.498 -3.399 1.00 . A A . 128 LYS HG3 1 1
2 4124 1 1 128 LYS HZ1 H 12.390 10.540 -6.343 1.00 . A A . 128 LYS HZ1 1 1
2 4125 1 1 128 LYS HZ2 H 13.871 10.659 -5.539 1.00 . A A . 128 LYS HZ2 1 1
2 4126 1 1 128 LYS HZ3 H 12.444 11.098 -4.748 1.00 . A A . 128 LYS HZ3 1 1
2 4127 1 1 128 LYS N N 7.863 10.039 -2.810 1.00 . A A . 128 LYS N 1 1
2 4128 1 1 128 LYS NZ N 12.864 10.431 -5.425 1.00 . A A . 128 LYS NZ 1 1
2 4129 1 1 128 LYS O O 7.252 12.558 -3.548 1.00 . A A . 128 LYS O 1 1
2 4130 1 1 129 TRP C C 9.032 14.974 -5.090 1.00 . A A . 129 TRP C 1 1
2 4131 1 1 129 TRP CA C 8.963 14.743 -3.584 1.00 . A A . 129 TRP CA 1 1
2 4132 1 1 129 TRP CB C 9.887 15.729 -2.869 1.00 . A A . 129 TRP CB 1 1
2 4133 1 1 129 TRP CD1 C 10.866 15.499 -0.514 1.00 . A A . 129 TRP CD1 1 1
2 4134 1 1 129 TRP CD2 C 8.637 15.696 -0.563 1.00 . A A . 129 TRP CD2 1 1
2 4135 1 1 129 TRP CE2 C 9.049 15.584 0.779 1.00 . A A . 129 TRP CE2 1 1
2 4136 1 1 129 TRP CE3 C 7.274 15.830 -0.840 1.00 . A A . 129 TRP CE3 1 1
2 4137 1 1 129 TRP CG C 9.817 15.642 -1.374 1.00 . A A . 129 TRP CG 1 1
2 4138 1 1 129 TRP CH2 C 6.819 15.739 1.539 1.00 . A A . 129 TRP CH2 1 1
2 4139 1 1 129 TRP CZ2 C 8.147 15.604 1.840 1.00 . A A . 129 TRP CZ2 1 1
2 4140 1 1 129 TRP CZ3 C 6.380 15.850 0.214 1.00 . A A . 129 TRP CZ3 1 1
2 4141 1 1 129 TRP H H 10.259 13.171 -3.012 1.00 . A A . 129 TRP H 1 1
2 4142 1 1 129 TRP HA H 7.948 14.908 -3.253 1.00 . A A . 129 TRP HA 1 1
2 4143 1 1 129 TRP HB2 H 10.906 15.534 -3.167 1.00 . A A . 129 TRP HB2 1 1
2 4144 1 1 129 TRP HB3 H 9.620 16.735 -3.159 1.00 . A A . 129 TRP HB3 1 1
2 4145 1 1 129 TRP HD1 H 11.899 15.425 -0.821 1.00 . A A . 129 TRP HD1 1 1
2 4146 1 1 129 TRP HE1 H 10.975 15.372 1.579 1.00 . A A . 129 TRP HE1 1 1
2 4147 1 1 129 TRP HE3 H 6.916 15.918 -1.855 1.00 . A A . 129 TRP HE3 1 1
2 4148 1 1 129 TRP HH2 H 6.085 15.758 2.331 1.00 . A A . 129 TRP HH2 1 1
2 4149 1 1 129 TRP HZ2 H 8.470 15.520 2.866 1.00 . A A . 129 TRP HZ2 1 1
2 4150 1 1 129 TRP HZ3 H 5.322 15.954 0.020 1.00 . A A . 129 TRP HZ3 1 1
2 4151 1 1 129 TRP N N 9.330 13.372 -3.251 1.00 . A A . 129 TRP N 1 1
2 4152 1 1 129 TRP NE1 N 10.413 15.466 0.782 1.00 . A A . 129 TRP NE1 1 1
2 4153 1 1 129 TRP O O 10.116 15.019 -5.674 1.00 . A A . 129 TRP O 1 1
2 4154 1 1 130 VAL C C 6.666 16.326 -7.491 1.00 . A A . 130 VAL C 1 1
2 4155 1 1 130 VAL CA C 7.788 15.347 -7.153 1.00 . A A . 130 VAL CA 1 1
2 4156 1 1 130 VAL CB C 7.545 14.035 -7.936 1.00 . A A . 130 VAL CB 1 1
2 4157 1 1 130 VAL CG1 C 7.742 14.256 -9.428 1.00 . A A . 130 VAL CG1 1 1
2 4158 1 1 130 VAL CG2 C 8.452 12.913 -7.443 1.00 . A A . 130 VAL CG2 1 1
2 4159 1 1 130 VAL H H 7.040 15.079 -5.185 1.00 . A A . 130 VAL H 1 1
2 4160 1 1 130 VAL HA H 8.729 15.767 -7.475 1.00 . A A . 130 VAL HA 1 1
2 4161 1 1 130 VAL HB H 6.519 13.733 -7.775 1.00 . A A . 130 VAL HB 1 1
2 4162 1 1 130 VAL HG11 H 8.605 13.700 -9.765 1.00 . A A . 130 VAL HG11 1 1
2 4163 1 1 130 VAL HG12 H 7.896 15.308 -9.622 1.00 . A A . 130 VAL HG12 1 1
2 4164 1 1 130 VAL HG13 H 6.866 13.918 -9.962 1.00 . A A . 130 VAL HG13 1 1
2 4165 1 1 130 VAL HG21 H 9.373 12.923 -8.005 1.00 . A A . 130 VAL HG21 1 1
2 4166 1 1 130 VAL HG22 H 7.957 11.965 -7.585 1.00 . A A . 130 VAL HG22 1 1
2 4167 1 1 130 VAL HG23 H 8.668 13.051 -6.396 1.00 . A A . 130 VAL HG23 1 1
2 4168 1 1 130 VAL N N 7.866 15.119 -5.712 1.00 . A A . 130 VAL N 1 1
2 4169 1 1 130 VAL O O 6.859 17.262 -8.269 1.00 . A A . 130 VAL O 1 1
2 4170 1 1 131 LYS C C 4.322 18.148 -6.191 1.00 . A A . 131 LYS C 1 1
2 4171 1 1 131 LYS CA C 4.340 16.959 -7.149 1.00 . A A . 131 LYS CA 1 1
2 4172 1 1 131 LYS CB C 3.046 16.149 -7.012 1.00 . A A . 131 LYS CB 1 1
2 4173 1 1 131 LYS CD C 2.223 15.102 -9.144 1.00 . A A . 131 LYS CD 1 1
2 4174 1 1 131 LYS CE C 2.078 15.526 -10.597 1.00 . A A . 131 LYS CE 1 1
2 4175 1 1 131 LYS CG C 2.109 16.290 -8.201 1.00 . A A . 131 LYS CG 1 1
2 4176 1 1 131 LYS H H 5.402 15.338 -6.299 1.00 . A A . 131 LYS H 1 1
2 4177 1 1 131 LYS HA H 4.412 17.331 -8.161 1.00 . A A . 131 LYS HA 1 1
2 4178 1 1 131 LYS HB2 H 3.301 15.105 -6.904 1.00 . A A . 131 LYS HB2 1 1
2 4179 1 1 131 LYS HB3 H 2.521 16.475 -6.127 1.00 . A A . 131 LYS HB3 1 1
2 4180 1 1 131 LYS HD2 H 3.189 14.639 -9.011 1.00 . A A . 131 LYS HD2 1 1
2 4181 1 1 131 LYS HD3 H 1.446 14.391 -8.906 1.00 . A A . 131 LYS HD3 1 1
2 4182 1 1 131 LYS HE2 H 1.420 14.831 -11.098 1.00 . A A . 131 LYS HE2 1 1
2 4183 1 1 131 LYS HE3 H 1.646 16.515 -10.629 1.00 . A A . 131 LYS HE3 1 1
2 4184 1 1 131 LYS HG2 H 1.094 16.354 -7.841 1.00 . A A . 131 LYS HG2 1 1
2 4185 1 1 131 LYS HG3 H 2.361 17.191 -8.740 1.00 . A A . 131 LYS HG3 1 1
2 4186 1 1 131 LYS HZ1 H 3.434 16.363 -11.948 1.00 . A A . 131 LYS HZ1 1 1
2 4187 1 1 131 LYS HZ2 H 3.508 14.675 -11.860 1.00 . A A . 131 LYS HZ2 1 1
2 4188 1 1 131 LYS HZ3 H 4.165 15.615 -10.617 1.00 . A A . 131 LYS HZ3 1 1
2 4189 1 1 131 LYS N N 5.494 16.101 -6.906 1.00 . A A . 131 LYS N 1 1
2 4190 1 1 131 LYS NZ N 3.388 15.546 -11.305 1.00 . A A . 131 LYS NZ 1 1
2 4191 1 1 131 LYS O O 4.229 19.299 -6.618 1.00 . A A . 131 LYS O 1 1
2 4192 1 1 132 GLN C C 5.184 18.492 -2.645 1.00 . A A . 132 GLN C 1 1
2 4193 1 1 132 GLN CA C 4.397 18.921 -3.880 1.00 . A A . 132 GLN CA 1 1
2 4194 1 1 132 GLN CB C 2.959 19.250 -3.461 1.00 . A A . 132 GLN CB 1 1
2 4195 1 1 132 GLN CD C 2.266 21.219 -4.888 1.00 . A A . 132 GLN CD 1 1
2 4196 1 1 132 GLN CG C 2.068 19.748 -4.589 1.00 . A A . 132 GLN CG 1 1
2 4197 1 1 132 GLN H H 4.479 16.932 -4.610 1.00 . A A . 132 GLN H 1 1
2 4198 1 1 132 GLN HA H 4.855 19.802 -4.305 1.00 . A A . 132 GLN HA 1 1
2 4199 1 1 132 GLN HB2 H 2.511 18.360 -3.048 1.00 . A A . 132 GLN HB2 1 1
2 4200 1 1 132 GLN HB3 H 2.990 20.012 -2.696 1.00 . A A . 132 GLN HB3 1 1
2 4201 1 1 132 GLN HE21 H 1.416 21.707 -3.158 1.00 . A A . 132 GLN HE21 1 1
2 4202 1 1 132 GLN HE22 H 1.946 23.030 -4.132 1.00 . A A . 132 GLN HE22 1 1
2 4203 1 1 132 GLN HG2 H 2.281 19.182 -5.481 1.00 . A A . 132 GLN HG2 1 1
2 4204 1 1 132 GLN HG3 H 1.036 19.592 -4.306 1.00 . A A . 132 GLN HG3 1 1
2 4205 1 1 132 GLN N N 4.408 17.868 -4.894 1.00 . A A . 132 GLN N 1 1
2 4206 1 1 132 GLN NE2 N 1.832 22.072 -3.967 1.00 . A A . 132 GLN NE2 1 1
2 4207 1 1 132 GLN O O 5.155 17.325 -2.256 1.00 . A A . 132 GLN O 1 1
2 4208 1 1 132 GLN OE1 O 2.801 21.586 -5.933 1.00 . A A . 132 GLN OE1 1 1
2 4209 1 1 133 GLU C C 5.860 19.473 0.437 1.00 . A A . 133 GLU C 1 1
2 4210 1 1 133 GLU CA C 6.658 19.151 -0.824 1.00 . A A . 133 GLU CA 1 1
2 4211 1 1 133 GLU CB C 7.985 19.923 -0.836 1.00 . A A . 133 GLU CB 1 1
2 4212 1 1 133 GLU CD C 7.465 22.189 -1.814 1.00 . A A . 133 GLU CD 1 1
2 4213 1 1 133 GLU CG C 7.842 21.413 -0.569 1.00 . A A . 133 GLU CG 1 1
2 4214 1 1 133 GLU H H 5.859 20.360 -2.373 1.00 . A A . 133 GLU H 1 1
2 4215 1 1 133 GLU HA H 6.873 18.097 -0.830 1.00 . A A . 133 GLU HA 1 1
2 4216 1 1 133 GLU HB2 H 8.634 19.507 -0.081 1.00 . A A . 133 GLU HB2 1 1
2 4217 1 1 133 GLU HB3 H 8.448 19.798 -1.804 1.00 . A A . 133 GLU HB3 1 1
2 4218 1 1 133 GLU HG2 H 7.078 21.565 0.178 1.00 . A A . 133 GLU HG2 1 1
2 4219 1 1 133 GLU HG3 H 8.785 21.791 -0.200 1.00 . A A . 133 GLU HG3 1 1
2 4220 1 1 133 GLU N N 5.878 19.443 -2.024 1.00 . A A . 133 GLU N 1 1
2 4221 1 1 133 GLU O O 4.613 19.468 0.365 1.00 . A A . 133 GLU O 1 1
2 4222 1 1 133 GLU OXT O 6.489 19.723 1.487 1.00 . A A . 133 GLU OXT 1 1
2 4223 1 1 133 GLU OE1 O 7.811 21.733 -2.923 1.00 . A A . 133 GLU OE1 1 1
2 4224 1 1 133 GLU OE2 O 6.822 23.250 -1.679 1.00 . A A . 133 GLU OE2 1 1
3 4225 1 1 1 MET C C -2.939 37.162 8.123 1.00 . A A . 1 MET C 1 1
3 4226 1 1 1 MET CA C -2.555 38.564 7.656 1.00 . A A . 1 MET CA 1 1
3 4227 1 1 1 MET CB C -3.221 39.632 8.537 1.00 . A A . 1 MET CB 1 1
3 4228 1 1 1 MET CE C -6.127 40.784 10.377 1.00 . A A . 1 MET CE 1 1
3 4229 1 1 1 MET CG C -4.667 39.930 8.162 1.00 . A A . 1 MET CG 1 1
3 4230 1 1 1 MET H1 H -3.983 38.689 6.175 1.00 . A A . 1 MET H1 1 1
3 4231 1 1 1 MET H2 H -2.472 38.064 5.660 1.00 . A A . 1 MET H2 1 1
3 4232 1 1 1 MET H3 H -2.647 39.742 5.968 1.00 . A A . 1 MET H3 1 1
3 4233 1 1 1 MET HA H -1.482 38.669 7.726 1.00 . A A . 1 MET HA 1 1
3 4234 1 1 1 MET HB2 H -3.200 39.298 9.562 1.00 . A A . 1 MET HB2 1 1
3 4235 1 1 1 MET HB3 H -2.656 40.550 8.456 1.00 . A A . 1 MET HB3 1 1
3 4236 1 1 1 MET HE1 H -5.578 41.067 11.262 1.00 . A A . 1 MET HE1 1 1
3 4237 1 1 1 MET HE2 H -6.177 39.707 10.311 1.00 . A A . 1 MET HE2 1 1
3 4238 1 1 1 MET HE3 H -7.128 41.188 10.431 1.00 . A A . 1 MET HE3 1 1
3 4239 1 1 1 MET HG2 H -4.729 40.043 7.092 1.00 . A A . 1 MET HG2 1 1
3 4240 1 1 1 MET HG3 H -5.283 39.100 8.472 1.00 . A A . 1 MET HG3 1 1
3 4241 1 1 1 MET N N -2.951 38.786 6.238 1.00 . A A . 1 MET N 1 1
3 4242 1 1 1 MET O O -3.873 36.987 8.907 1.00 . A A . 1 MET O 1 1
3 4243 1 1 1 MET SD S -5.297 41.438 8.930 1.00 . A A . 1 MET SD 1 1
3 4244 1 1 2 ALA C C -1.426 33.855 7.312 1.00 . A A . 2 ALA C 1 1
3 4245 1 1 2 ALA CA C -2.444 34.774 7.985 1.00 . A A . 2 ALA CA 1 1
3 4246 1 1 2 ALA CB C -3.859 34.364 7.603 1.00 . A A . 2 ALA CB 1 1
3 4247 1 1 2 ALA H H -1.476 36.383 7.012 1.00 . A A . 2 ALA H 1 1
3 4248 1 1 2 ALA HA H -2.344 34.679 9.057 1.00 . A A . 2 ALA HA 1 1
3 4249 1 1 2 ALA HB1 H -4.429 35.243 7.340 1.00 . A A . 2 ALA HB1 1 1
3 4250 1 1 2 ALA HB2 H -4.328 33.868 8.440 1.00 . A A . 2 ALA HB2 1 1
3 4251 1 1 2 ALA HB3 H -3.825 33.691 6.758 1.00 . A A . 2 ALA HB3 1 1
3 4252 1 1 2 ALA N N -2.203 36.170 7.632 1.00 . A A . 2 ALA N 1 1
3 4253 1 1 2 ALA O O -1.725 32.700 7.010 1.00 . A A . 2 ALA O 1 1
3 4254 1 1 3 ALA C C 1.533 32.708 7.477 1.00 . A A . 3 ALA C 1 1
3 4255 1 1 3 ALA CA C 0.835 33.594 6.453 1.00 . A A . 3 ALA CA 1 1
3 4256 1 1 3 ALA CB C 1.840 34.510 5.771 1.00 . A A . 3 ALA CB 1 1
3 4257 1 1 3 ALA H H -0.038 35.298 7.350 1.00 . A A . 3 ALA H 1 1
3 4258 1 1 3 ALA HA H 0.382 32.967 5.699 1.00 . A A . 3 ALA HA 1 1
3 4259 1 1 3 ALA HB1 H 1.887 35.450 6.298 1.00 . A A . 3 ALA HB1 1 1
3 4260 1 1 3 ALA HB2 H 1.533 34.683 4.750 1.00 . A A . 3 ALA HB2 1 1
3 4261 1 1 3 ALA HB3 H 2.815 34.043 5.779 1.00 . A A . 3 ALA HB3 1 1
3 4262 1 1 3 ALA N N -0.221 34.373 7.084 1.00 . A A . 3 ALA N 1 1
3 4263 1 1 3 ALA O O 2.163 33.201 8.412 1.00 . A A . 3 ALA O 1 1
3 4264 1 1 4 GLU C C 2.483 29.200 7.450 1.00 . A A . 4 GLU C 1 1
3 4265 1 1 4 GLU CA C 2.029 30.444 8.203 1.00 . A A . 4 GLU CA 1 1
3 4266 1 1 4 GLU CB C 1.046 30.054 9.309 1.00 . A A . 4 GLU CB 1 1
3 4267 1 1 4 GLU CD C 0.762 29.471 11.749 1.00 . A A . 4 GLU CD 1 1
3 4268 1 1 4 GLU CG C 1.723 29.573 10.581 1.00 . A A . 4 GLU CG 1 1
3 4269 1 1 4 GLU H H 0.896 31.069 6.530 1.00 . A A . 4 GLU H 1 1
3 4270 1 1 4 GLU HA H 2.891 30.916 8.649 1.00 . A A . 4 GLU HA 1 1
3 4271 1 1 4 GLU HB2 H 0.438 30.913 9.552 1.00 . A A . 4 GLU HB2 1 1
3 4272 1 1 4 GLU HB3 H 0.408 29.263 8.944 1.00 . A A . 4 GLU HB3 1 1
3 4273 1 1 4 GLU HG2 H 2.149 28.598 10.400 1.00 . A A . 4 GLU HG2 1 1
3 4274 1 1 4 GLU HG3 H 2.509 30.267 10.839 1.00 . A A . 4 GLU HG3 1 1
3 4275 1 1 4 GLU N N 1.413 31.399 7.293 1.00 . A A . 4 GLU N 1 1
3 4276 1 1 4 GLU O O 2.092 28.979 6.303 1.00 . A A . 4 GLU O 1 1
3 4277 1 1 4 GLU OE1 O -0.457 29.340 11.505 1.00 . A A . 4 GLU OE1 1 1
3 4278 1 1 4 GLU OE2 O 1.227 29.524 12.907 1.00 . A A . 4 GLU OE2 1 1
3 4279 1 1 5 LEU C C 3.926 26.055 8.523 1.00 . A A . 5 LEU C 1 1
3 4280 1 1 5 LEU CA C 3.830 27.172 7.492 1.00 . A A . 5 LEU CA 1 1
3 4281 1 1 5 LEU CB C 5.210 27.419 6.868 1.00 . A A . 5 LEU CB 1 1
3 4282 1 1 5 LEU CD1 C 6.478 29.587 6.990 1.00 . A A . 5 LEU CD1 1 1
3 4283 1 1 5 LEU CD2 C 5.781 28.674 4.766 1.00 . A A . 5 LEU CD2 1 1
3 4284 1 1 5 LEU CG C 5.412 28.802 6.237 1.00 . A A . 5 LEU CG 1 1
3 4285 1 1 5 LEU H H 3.593 28.628 9.010 1.00 . A A . 5 LEU H 1 1
3 4286 1 1 5 LEU HA H 3.142 26.871 6.716 1.00 . A A . 5 LEU HA 1 1
3 4287 1 1 5 LEU HB2 H 5.954 27.283 7.638 1.00 . A A . 5 LEU HB2 1 1
3 4288 1 1 5 LEU HB3 H 5.371 26.672 6.105 1.00 . A A . 5 LEU HB3 1 1
3 4289 1 1 5 LEU HD11 H 7.154 28.900 7.476 1.00 . A A . 5 LEU HD11 1 1
3 4290 1 1 5 LEU HD12 H 6.006 30.214 7.732 1.00 . A A . 5 LEU HD12 1 1
3 4291 1 1 5 LEU HD13 H 7.028 30.203 6.295 1.00 . A A . 5 LEU HD13 1 1
3 4292 1 1 5 LEU HD21 H 6.666 28.063 4.668 1.00 . A A . 5 LEU HD21 1 1
3 4293 1 1 5 LEU HD22 H 5.974 29.655 4.356 1.00 . A A . 5 LEU HD22 1 1
3 4294 1 1 5 LEU HD23 H 4.964 28.215 4.228 1.00 . A A . 5 LEU HD23 1 1
3 4295 1 1 5 LEU HG H 4.490 29.357 6.300 1.00 . A A . 5 LEU HG 1 1
3 4296 1 1 5 LEU N N 3.316 28.394 8.099 1.00 . A A . 5 LEU N 1 1
3 4297 1 1 5 LEU O O 4.924 25.937 9.235 1.00 . A A . 5 LEU O 1 1
3 4298 1 1 6 GLU C C 2.019 22.971 9.003 1.00 . A A . 6 GLU C 1 1
3 4299 1 1 6 GLU CA C 2.848 24.128 9.547 1.00 . A A . 6 GLU CA 1 1
3 4300 1 1 6 GLU CB C 2.283 24.587 10.891 1.00 . A A . 6 GLU CB 1 1
3 4301 1 1 6 GLU CD C 2.825 25.445 13.203 1.00 . A A . 6 GLU CD 1 1
3 4302 1 1 6 GLU CG C 3.305 25.280 11.774 1.00 . A A . 6 GLU CG 1 1
3 4303 1 1 6 GLU H H 2.115 25.383 8.007 1.00 . A A . 6 GLU H 1 1
3 4304 1 1 6 GLU HA H 3.863 23.789 9.692 1.00 . A A . 6 GLU HA 1 1
3 4305 1 1 6 GLU HB2 H 1.468 25.272 10.712 1.00 . A A . 6 GLU HB2 1 1
3 4306 1 1 6 GLU HB3 H 1.906 23.724 11.422 1.00 . A A . 6 GLU HB3 1 1
3 4307 1 1 6 GLU HG2 H 4.211 24.695 11.781 1.00 . A A . 6 GLU HG2 1 1
3 4308 1 1 6 GLU HG3 H 3.511 26.258 11.364 1.00 . A A . 6 GLU HG3 1 1
3 4309 1 1 6 GLU N N 2.881 25.237 8.601 1.00 . A A . 6 GLU N 1 1
3 4310 1 1 6 GLU O O 0.868 22.780 9.393 1.00 . A A . 6 GLU O 1 1
3 4311 1 1 6 GLU OE1 O 2.131 24.535 13.704 1.00 . A A . 6 GLU OE1 1 1
3 4312 1 1 6 GLU OE2 O 3.143 26.483 13.820 1.00 . A A . 6 GLU OE2 1 1
3 4313 1 1 7 TYR C C 2.948 20.092 6.900 1.00 . A A . 7 TYR C 1 1
3 4314 1 1 7 TYR CA C 1.938 21.060 7.502 1.00 . A A . 7 TYR CA 1 1
3 4315 1 1 7 TYR CB C 0.961 21.523 6.423 1.00 . A A . 7 TYR CB 1 1
3 4316 1 1 7 TYR CD1 C 2.231 21.927 4.281 1.00 . A A . 7 TYR CD1 1 1
3 4317 1 1 7 TYR CD2 C 1.547 23.818 5.560 1.00 . A A . 7 TYR CD2 1 1
3 4318 1 1 7 TYR CE1 C 2.811 22.763 3.347 1.00 . A A . 7 TYR CE1 1 1
3 4319 1 1 7 TYR CE2 C 2.123 24.661 4.630 1.00 . A A . 7 TYR CE2 1 1
3 4320 1 1 7 TYR CG C 1.590 22.440 5.402 1.00 . A A . 7 TYR CG 1 1
3 4321 1 1 7 TYR CZ C 2.753 24.129 3.526 1.00 . A A . 7 TYR CZ 1 1
3 4322 1 1 7 TYR H H 3.536 22.405 7.832 1.00 . A A . 7 TYR H 1 1
3 4323 1 1 7 TYR HA H 1.389 20.552 8.280 1.00 . A A . 7 TYR HA 1 1
3 4324 1 1 7 TYR HB2 H 0.574 20.661 5.901 1.00 . A A . 7 TYR HB2 1 1
3 4325 1 1 7 TYR HB3 H 0.144 22.053 6.890 1.00 . A A . 7 TYR HB3 1 1
3 4326 1 1 7 TYR HD1 H 2.272 20.856 4.145 1.00 . A A . 7 TYR HD1 1 1
3 4327 1 1 7 TYR HD2 H 1.052 24.231 6.427 1.00 . A A . 7 TYR HD2 1 1
3 4328 1 1 7 TYR HE1 H 3.304 22.346 2.482 1.00 . A A . 7 TYR HE1 1 1
3 4329 1 1 7 TYR HE2 H 2.078 25.731 4.772 1.00 . A A . 7 TYR HE2 1 1
3 4330 1 1 7 TYR HH H 3.997 25.507 3.025 1.00 . A A . 7 TYR HH 1 1
3 4331 1 1 7 TYR N N 2.615 22.202 8.100 1.00 . A A . 7 TYR N 1 1
3 4332 1 1 7 TYR O O 3.797 20.483 6.100 1.00 . A A . 7 TYR O 1 1
3 4333 1 1 7 TYR OH O 3.330 24.966 2.598 1.00 . A A . 7 TYR OH 1 1
3 4334 1 1 8 GLU C C 3.091 16.438 6.836 1.00 . A A . 8 GLU C 1 1
3 4335 1 1 8 GLU CA C 3.757 17.806 6.791 1.00 . A A . 8 GLU CA 1 1
3 4336 1 1 8 GLU CB C 5.048 17.797 7.615 1.00 . A A . 8 GLU CB 1 1
3 4337 1 1 8 GLU CD C 5.756 18.051 10.028 1.00 . A A . 8 GLU CD 1 1
3 4338 1 1 8 GLU CG C 4.855 17.329 9.045 1.00 . A A . 8 GLU CG 1 1
3 4339 1 1 8 GLU H H 2.152 18.581 7.934 1.00 . A A . 8 GLU H 1 1
3 4340 1 1 8 GLU HA H 3.997 18.045 5.766 1.00 . A A . 8 GLU HA 1 1
3 4341 1 1 8 GLU HB2 H 5.762 17.143 7.138 1.00 . A A . 8 GLU HB2 1 1
3 4342 1 1 8 GLU HB3 H 5.451 18.798 7.639 1.00 . A A . 8 GLU HB3 1 1
3 4343 1 1 8 GLU HG2 H 3.829 17.501 9.332 1.00 . A A . 8 GLU HG2 1 1
3 4344 1 1 8 GLU HG3 H 5.068 16.271 9.094 1.00 . A A . 8 GLU HG3 1 1
3 4345 1 1 8 GLU N N 2.850 18.831 7.291 1.00 . A A . 8 GLU N 1 1
3 4346 1 1 8 GLU O O 2.763 15.930 7.908 1.00 . A A . 8 GLU O 1 1
3 4347 1 1 8 GLU OE1 O 5.849 19.293 9.945 1.00 . A A . 8 GLU OE1 1 1
3 4348 1 1 8 GLU OE2 O 6.367 17.374 10.882 1.00 . A A . 8 GLU OE2 1 1
3 4349 1 1 9 SER C C 2.594 13.875 4.249 1.00 . A A . 9 SER C 1 1
3 4350 1 1 9 SER CA C 2.245 14.549 5.571 1.00 . A A . 9 SER CA 1 1
3 4351 1 1 9 SER CB C 0.725 14.699 5.701 1.00 . A A . 9 SER CB 1 1
3 4352 1 1 9 SER H H 3.162 16.307 4.841 1.00 . A A . 9 SER H 1 1
3 4353 1 1 9 SER HA H 2.610 13.939 6.384 1.00 . A A . 9 SER HA 1 1
3 4354 1 1 9 SER HB2 H 0.270 14.589 4.728 1.00 . A A . 9 SER HB2 1 1
3 4355 1 1 9 SER HB3 H 0.345 13.936 6.362 1.00 . A A . 9 SER HB3 1 1
3 4356 1 1 9 SER HG H 0.521 15.979 7.174 1.00 . A A . 9 SER HG 1 1
3 4357 1 1 9 SER N N 2.883 15.851 5.664 1.00 . A A . 9 SER N 1 1
3 4358 1 1 9 SER O O 2.631 14.526 3.205 1.00 . A A . 9 SER O 1 1
3 4359 1 1 9 SER OG O 0.377 15.971 6.225 1.00 . A A . 9 SER OG 1 1
3 4360 1 1 10 VAL C C 2.294 12.159 1.935 1.00 . A A . 10 VAL C 1 1
3 4361 1 1 10 VAL CA C 3.213 11.810 3.099 1.00 . A A . 10 VAL CA 1 1
3 4362 1 1 10 VAL CB C 3.155 10.281 3.328 1.00 . A A . 10 VAL CB 1 1
3 4363 1 1 10 VAL CG1 C 4.536 9.744 3.675 1.00 . A A . 10 VAL CG1 1 1
3 4364 1 1 10 VAL CG2 C 2.132 9.907 4.404 1.00 . A A . 10 VAL CG2 1 1
3 4365 1 1 10 VAL H H 2.827 12.108 5.160 1.00 . A A . 10 VAL H 1 1
3 4366 1 1 10 VAL HA H 4.226 12.071 2.829 1.00 . A A . 10 VAL HA 1 1
3 4367 1 1 10 VAL HB H 2.847 9.818 2.401 1.00 . A A . 10 VAL HB 1 1
3 4368 1 1 10 VAL HG11 H 4.796 8.954 2.986 1.00 . A A . 10 VAL HG11 1 1
3 4369 1 1 10 VAL HG12 H 4.534 9.357 4.683 1.00 . A A . 10 VAL HG12 1 1
3 4370 1 1 10 VAL HG13 H 5.263 10.540 3.597 1.00 . A A . 10 VAL HG13 1 1
3 4371 1 1 10 VAL HG21 H 2.648 9.631 5.312 1.00 . A A . 10 VAL HG21 1 1
3 4372 1 1 10 VAL HG22 H 1.543 9.077 4.064 1.00 . A A . 10 VAL HG22 1 1
3 4373 1 1 10 VAL HG23 H 1.482 10.746 4.597 1.00 . A A . 10 VAL HG23 1 1
3 4374 1 1 10 VAL N N 2.857 12.571 4.300 1.00 . A A . 10 VAL N 1 1
3 4375 1 1 10 VAL O O 2.763 12.546 0.864 1.00 . A A . 10 VAL O 1 1
3 4376 1 1 11 LEU C C -0.145 11.204 0.135 1.00 . A A . 11 LEU C 1 1
3 4377 1 1 11 LEU CA C 0.001 12.345 1.125 1.00 . A A . 11 LEU CA 1 1
3 4378 1 1 11 LEU CB C 0.379 13.625 0.377 1.00 . A A . 11 LEU CB 1 1
3 4379 1 1 11 LEU CD1 C -0.667 15.796 -0.301 1.00 . A A . 11 LEU CD1 1 1
3 4380 1 1 11 LEU CD2 C -0.744 13.843 -1.860 1.00 . A A . 11 LEU CD2 1 1
3 4381 1 1 11 LEU CG C -0.763 14.283 -0.401 1.00 . A A . 11 LEU CG 1 1
3 4382 1 1 11 LEU H H 0.674 11.720 3.029 1.00 . A A . 11 LEU H 1 1
3 4383 1 1 11 LEU HA H -0.947 12.495 1.618 1.00 . A A . 11 LEU HA 1 1
3 4384 1 1 11 LEU HB2 H 0.758 14.336 1.096 1.00 . A A . 11 LEU HB2 1 1
3 4385 1 1 11 LEU HB3 H 1.169 13.388 -0.320 1.00 . A A . 11 LEU HB3 1 1
3 4386 1 1 11 LEU HD11 H 0.049 16.158 -1.024 1.00 . A A . 11 LEU HD11 1 1
3 4387 1 1 11 LEU HD12 H -0.345 16.071 0.692 1.00 . A A . 11 LEU HD12 1 1
3 4388 1 1 11 LEU HD13 H -1.634 16.232 -0.501 1.00 . A A . 11 LEU HD13 1 1
3 4389 1 1 11 LEU HD21 H -0.616 14.707 -2.496 1.00 . A A . 11 LEU HD21 1 1
3 4390 1 1 11 LEU HD22 H -1.679 13.356 -2.099 1.00 . A A . 11 LEU HD22 1 1
3 4391 1 1 11 LEU HD23 H 0.071 13.154 -2.021 1.00 . A A . 11 LEU HD23 1 1
3 4392 1 1 11 LEU HG H -1.706 13.979 0.030 1.00 . A A . 11 LEU HG 1 1
3 4393 1 1 11 LEU N N 0.987 12.030 2.152 1.00 . A A . 11 LEU N 1 1
3 4394 1 1 11 LEU O O 0.472 11.212 -0.928 1.00 . A A . 11 LEU O 1 1
3 4395 1 1 12 CYS C C -2.596 8.506 -0.184 1.00 . A A . 12 CYS C 1 1
3 4396 1 1 12 CYS CA C -1.215 9.108 -0.414 1.00 . A A . 12 CYS CA 1 1
3 4397 1 1 12 CYS CB C -0.113 8.061 -0.253 1.00 . A A . 12 CYS CB 1 1
3 4398 1 1 12 CYS H H -1.465 10.293 1.327 1.00 . A A . 12 CYS H 1 1
3 4399 1 1 12 CYS HA H -1.184 9.485 -1.420 1.00 . A A . 12 CYS HA 1 1
3 4400 1 1 12 CYS HB2 H 0.837 8.516 -0.494 1.00 . A A . 12 CYS HB2 1 1
3 4401 1 1 12 CYS HB3 H -0.093 7.730 0.765 1.00 . A A . 12 CYS HB3 1 1
3 4402 1 1 12 CYS HG H 0.233 5.902 -0.940 1.00 . A A . 12 CYS HG 1 1
3 4403 1 1 12 CYS N N -0.981 10.237 0.473 1.00 . A A . 12 CYS N 1 1
3 4404 1 1 12 CYS O O -2.994 8.230 0.949 1.00 . A A . 12 CYS O 1 1
3 4405 1 1 12 CYS SG S -0.306 6.607 -1.308 1.00 . A A . 12 CYS SG 1 1
3 4406 1 1 13 VAL C C -4.979 7.013 -2.545 1.00 . A A . 13 VAL C 1 1
3 4407 1 1 13 VAL CA C -4.675 7.778 -1.261 1.00 . A A . 13 VAL CA 1 1
3 4408 1 1 13 VAL CB C -5.733 8.899 -1.114 1.00 . A A . 13 VAL CB 1 1
3 4409 1 1 13 VAL CG1 C -5.531 9.685 0.171 1.00 . A A . 13 VAL CG1 1 1
3 4410 1 1 13 VAL CG2 C -5.711 9.828 -2.325 1.00 . A A . 13 VAL CG2 1 1
3 4411 1 1 13 VAL H H -2.924 8.572 -2.146 1.00 . A A . 13 VAL H 1 1
3 4412 1 1 13 VAL HA H -4.761 7.110 -0.416 1.00 . A A . 13 VAL HA 1 1
3 4413 1 1 13 VAL HB H -6.708 8.435 -1.070 1.00 . A A . 13 VAL HB 1 1
3 4414 1 1 13 VAL HG11 H -6.017 9.171 0.982 1.00 . A A . 13 VAL HG11 1 1
3 4415 1 1 13 VAL HG12 H -5.961 10.670 0.064 1.00 . A A . 13 VAL HG12 1 1
3 4416 1 1 13 VAL HG13 H -4.478 9.776 0.381 1.00 . A A . 13 VAL HG13 1 1
3 4417 1 1 13 VAL HG21 H -6.619 9.696 -2.895 1.00 . A A . 13 VAL HG21 1 1
3 4418 1 1 13 VAL HG22 H -4.860 9.592 -2.947 1.00 . A A . 13 VAL HG22 1 1
3 4419 1 1 13 VAL HG23 H -5.640 10.854 -1.993 1.00 . A A . 13 VAL HG23 1 1
3 4420 1 1 13 VAL N N -3.320 8.323 -1.286 1.00 . A A . 13 VAL N 1 1
3 4421 1 1 13 VAL O O -4.265 7.145 -3.539 1.00 . A A . 13 VAL O 1 1
3 4422 1 1 14 LYS C C -7.785 4.769 -3.454 1.00 . A A . 14 LYS C 1 1
3 4423 1 1 14 LYS CA C -6.451 5.465 -3.700 1.00 . A A . 14 LYS CA 1 1
3 4424 1 1 14 LYS CB C -5.370 4.448 -4.072 1.00 . A A . 14 LYS CB 1 1
3 4425 1 1 14 LYS CD C -3.639 3.273 -2.671 1.00 . A A . 14 LYS CD 1 1
3 4426 1 1 14 LYS CE C -3.144 1.844 -2.820 1.00 . A A . 14 LYS CE 1 1
3 4427 1 1 14 LYS CG C -5.118 3.395 -3.006 1.00 . A A . 14 LYS CG 1 1
3 4428 1 1 14 LYS H H -6.594 6.168 -1.710 1.00 . A A . 14 LYS H 1 1
3 4429 1 1 14 LYS HA H -6.571 6.161 -4.517 1.00 . A A . 14 LYS HA 1 1
3 4430 1 1 14 LYS HB2 H -5.665 3.946 -4.981 1.00 . A A . 14 LYS HB2 1 1
3 4431 1 1 14 LYS HB3 H -4.446 4.979 -4.250 1.00 . A A . 14 LYS HB3 1 1
3 4432 1 1 14 LYS HD2 H -3.074 3.907 -3.338 1.00 . A A . 14 LYS HD2 1 1
3 4433 1 1 14 LYS HD3 H -3.485 3.592 -1.651 1.00 . A A . 14 LYS HD3 1 1
3 4434 1 1 14 LYS HE2 H -3.996 1.185 -2.901 1.00 . A A . 14 LYS HE2 1 1
3 4435 1 1 14 LYS HE3 H -2.551 1.774 -3.718 1.00 . A A . 14 LYS HE3 1 1
3 4436 1 1 14 LYS HG2 H -5.657 3.664 -2.114 1.00 . A A . 14 LYS HG2 1 1
3 4437 1 1 14 LYS HG3 H -5.473 2.445 -3.365 1.00 . A A . 14 LYS HG3 1 1
3 4438 1 1 14 LYS HZ1 H -1.626 0.700 -1.957 1.00 . A A . 14 LYS HZ1 1 1
3 4439 1 1 14 LYS HZ2 H -2.918 1.021 -0.916 1.00 . A A . 14 LYS HZ2 1 1
3 4440 1 1 14 LYS HZ3 H -1.800 2.237 -1.273 1.00 . A A . 14 LYS HZ3 1 1
3 4441 1 1 14 LYS N N -6.051 6.229 -2.528 1.00 . A A . 14 LYS N 1 1
3 4442 1 1 14 LYS NZ N -2.314 1.421 -1.660 1.00 . A A . 14 LYS NZ 1 1
3 4443 1 1 14 LYS O O -7.842 3.703 -2.841 1.00 . A A . 14 LYS O 1 1
3 4444 1 1 15 PRO C C -10.526 3.632 -4.609 1.00 . A A . 15 PRO C 1 1
3 4445 1 1 15 PRO CA C -10.234 4.848 -3.731 1.00 . A A . 15 PRO CA 1 1
3 4446 1 1 15 PRO CB C -11.137 6.016 -4.120 1.00 . A A . 15 PRO CB 1 1
3 4447 1 1 15 PRO CD C -8.899 6.682 -4.629 1.00 . A A . 15 PRO CD 1 1
3 4448 1 1 15 PRO CG C -10.328 6.835 -5.063 1.00 . A A . 15 PRO CG 1 1
3 4449 1 1 15 PRO HA H -10.410 4.592 -2.706 1.00 . A A . 15 PRO HA 1 1
3 4450 1 1 15 PRO HB2 H -12.027 5.637 -4.594 1.00 . A A . 15 PRO HB2 1 1
3 4451 1 1 15 PRO HB3 H -11.402 6.578 -3.236 1.00 . A A . 15 PRO HB3 1 1
3 4452 1 1 15 PRO HD2 H -8.245 6.655 -5.488 1.00 . A A . 15 PRO HD2 1 1
3 4453 1 1 15 PRO HD3 H -8.619 7.487 -3.966 1.00 . A A . 15 PRO HD3 1 1
3 4454 1 1 15 PRO HG2 H -10.455 6.468 -6.071 1.00 . A A . 15 PRO HG2 1 1
3 4455 1 1 15 PRO HG3 H -10.629 7.870 -5.000 1.00 . A A . 15 PRO HG3 1 1
3 4456 1 1 15 PRO N N -8.886 5.388 -3.915 1.00 . A A . 15 PRO N 1 1
3 4457 1 1 15 PRO O O -11.423 2.843 -4.310 1.00 . A A . 15 PRO O 1 1
3 4458 1 1 16 ASP C C -8.805 1.391 -6.556 1.00 . A A . 16 ASP C 1 1
3 4459 1 1 16 ASP CA C -9.964 2.380 -6.623 1.00 . A A . 16 ASP CA 1 1
3 4460 1 1 16 ASP CB C -10.100 2.911 -8.053 1.00 . A A . 16 ASP CB 1 1
3 4461 1 1 16 ASP CG C -8.964 3.842 -8.435 1.00 . A A . 16 ASP CG 1 1
3 4462 1 1 16 ASP H H -9.082 4.160 -5.883 1.00 . A A . 16 ASP H 1 1
3 4463 1 1 16 ASP HA H -10.875 1.869 -6.352 1.00 . A A . 16 ASP HA 1 1
3 4464 1 1 16 ASP HB2 H -10.103 2.079 -8.741 1.00 . A A . 16 ASP HB2 1 1
3 4465 1 1 16 ASP HB3 H -11.032 3.451 -8.146 1.00 . A A . 16 ASP HB3 1 1
3 4466 1 1 16 ASP N N -9.775 3.493 -5.695 1.00 . A A . 16 ASP N 1 1
3 4467 1 1 16 ASP O O -7.868 1.474 -7.348 1.00 . A A . 16 ASP O 1 1
3 4468 1 1 16 ASP OD1 O -8.136 4.163 -7.558 1.00 . A A . 16 ASP OD1 1 1
3 4469 1 1 16 ASP OD2 O -8.902 4.250 -9.614 1.00 . A A . 16 ASP OD2 1 1
3 4470 1 1 17 VAL C C -8.338 -1.874 -4.931 1.00 . A A . 17 VAL C 1 1
3 4471 1 1 17 VAL CA C -7.813 -0.547 -5.469 1.00 . A A . 17 VAL CA 1 1
3 4472 1 1 17 VAL CB C -6.679 -0.053 -4.553 1.00 . A A . 17 VAL CB 1 1
3 4473 1 1 17 VAL CG1 C -5.639 0.715 -5.357 1.00 . A A . 17 VAL CG1 1 1
3 4474 1 1 17 VAL CG2 C -7.237 0.796 -3.422 1.00 . A A . 17 VAL CG2 1 1
3 4475 1 1 17 VAL H H -9.643 0.426 -5.008 1.00 . A A . 17 VAL H 1 1
3 4476 1 1 17 VAL HA H -7.402 -0.714 -6.445 1.00 . A A . 17 VAL HA 1 1
3 4477 1 1 17 VAL HB H -6.195 -0.915 -4.119 1.00 . A A . 17 VAL HB 1 1
3 4478 1 1 17 VAL HG11 H -4.728 0.139 -5.409 1.00 . A A . 17 VAL HG11 1 1
3 4479 1 1 17 VAL HG12 H -5.438 1.660 -4.884 1.00 . A A . 17 VAL HG12 1 1
3 4480 1 1 17 VAL HG13 H -6.011 0.887 -6.356 1.00 . A A . 17 VAL HG13 1 1
3 4481 1 1 17 VAL HG21 H -8.110 0.314 -3.009 1.00 . A A . 17 VAL HG21 1 1
3 4482 1 1 17 VAL HG22 H -7.509 1.768 -3.805 1.00 . A A . 17 VAL HG22 1 1
3 4483 1 1 17 VAL HG23 H -6.489 0.907 -2.653 1.00 . A A . 17 VAL HG23 1 1
3 4484 1 1 17 VAL N N -8.871 0.451 -5.612 1.00 . A A . 17 VAL N 1 1
3 4485 1 1 17 VAL O O -9.415 -1.934 -4.335 1.00 . A A . 17 VAL O 1 1
3 4486 1 1 18 SER C C -6.861 -4.829 -3.753 1.00 . A A . 18 SER C 1 1
3 4487 1 1 18 SER CA C -7.932 -4.266 -4.681 1.00 . A A . 18 SER CA 1 1
3 4488 1 1 18 SER CB C -8.144 -5.206 -5.873 1.00 . A A . 18 SER CB 1 1
3 4489 1 1 18 SER H H -6.712 -2.823 -5.621 1.00 . A A . 18 SER H 1 1
3 4490 1 1 18 SER HA H -8.859 -4.179 -4.132 1.00 . A A . 18 SER HA 1 1
3 4491 1 1 18 SER HB2 H -8.222 -4.621 -6.778 1.00 . A A . 18 SER HB2 1 1
3 4492 1 1 18 SER HB3 H -7.304 -5.880 -5.952 1.00 . A A . 18 SER HB3 1 1
3 4493 1 1 18 SER HG H -9.164 -6.701 -5.123 1.00 . A A . 18 SER HG 1 1
3 4494 1 1 18 SER N N -7.561 -2.937 -5.143 1.00 . A A . 18 SER N 1 1
3 4495 1 1 18 SER O O -5.678 -4.848 -4.090 1.00 . A A . 18 SER O 1 1
3 4496 1 1 18 SER OG O -9.329 -5.968 -5.721 1.00 . A A . 18 SER OG 1 1
3 4497 1 1 19 VAL C C -6.407 -7.361 -1.638 1.00 . A A . 19 VAL C 1 1
3 4498 1 1 19 VAL CA C -6.369 -5.839 -1.596 1.00 . A A . 19 VAL CA 1 1
3 4499 1 1 19 VAL CB C -6.734 -5.380 -0.169 1.00 . A A . 19 VAL CB 1 1
3 4500 1 1 19 VAL CG1 C -5.492 -5.229 0.696 1.00 . A A . 19 VAL CG1 1 1
3 4501 1 1 19 VAL CG2 C -7.535 -4.085 -0.195 1.00 . A A . 19 VAL CG2 1 1
3 4502 1 1 19 VAL H H -8.240 -5.236 -2.372 1.00 . A A . 19 VAL H 1 1
3 4503 1 1 19 VAL HA H -5.370 -5.497 -1.825 1.00 . A A . 19 VAL HA 1 1
3 4504 1 1 19 VAL HB H -7.351 -6.144 0.271 1.00 . A A . 19 VAL HB 1 1
3 4505 1 1 19 VAL HG11 H -5.695 -4.534 1.496 1.00 . A A . 19 VAL HG11 1 1
3 4506 1 1 19 VAL HG12 H -4.679 -4.857 0.098 1.00 . A A . 19 VAL HG12 1 1
3 4507 1 1 19 VAL HG13 H -5.223 -6.187 1.114 1.00 . A A . 19 VAL HG13 1 1
3 4508 1 1 19 VAL HG21 H -8.590 -4.314 -0.135 1.00 . A A . 19 VAL HG21 1 1
3 4509 1 1 19 VAL HG22 H -7.336 -3.553 -1.114 1.00 . A A . 19 VAL HG22 1 1
3 4510 1 1 19 VAL HG23 H -7.252 -3.468 0.644 1.00 . A A . 19 VAL HG23 1 1
3 4511 1 1 19 VAL N N -7.285 -5.280 -2.583 1.00 . A A . 19 VAL N 1 1
3 4512 1 1 19 VAL O O -7.259 -7.942 -2.301 1.00 . A A . 19 VAL O 1 1
3 4513 1 1 20 TYR C C -5.202 -9.923 0.572 1.00 . A A . 20 TYR C 1 1
3 4514 1 1 20 TYR CA C -5.444 -9.457 -0.862 1.00 . A A . 20 TYR CA 1 1
3 4515 1 1 20 TYR CB C -4.349 -9.997 -1.786 1.00 . A A . 20 TYR CB 1 1
3 4516 1 1 20 TYR CD1 C -4.975 -9.139 -4.078 1.00 . A A . 20 TYR CD1 1 1
3 4517 1 1 20 TYR CD2 C -5.061 -11.489 -3.699 1.00 . A A . 20 TYR CD2 1 1
3 4518 1 1 20 TYR CE1 C -5.387 -9.331 -5.384 1.00 . A A . 20 TYR CE1 1 1
3 4519 1 1 20 TYR CE2 C -5.471 -11.690 -5.003 1.00 . A A . 20 TYR CE2 1 1
3 4520 1 1 20 TYR CG C -4.805 -10.212 -3.214 1.00 . A A . 20 TYR CG 1 1
3 4521 1 1 20 TYR CZ C -5.634 -10.608 -5.841 1.00 . A A . 20 TYR CZ 1 1
3 4522 1 1 20 TYR H H -4.844 -7.483 -0.400 1.00 . A A . 20 TYR H 1 1
3 4523 1 1 20 TYR HA H -6.401 -9.831 -1.193 1.00 . A A . 20 TYR HA 1 1
3 4524 1 1 20 TYR HB2 H -3.525 -9.299 -1.802 1.00 . A A . 20 TYR HB2 1 1
3 4525 1 1 20 TYR HB3 H -4.002 -10.945 -1.401 1.00 . A A . 20 TYR HB3 1 1
3 4526 1 1 20 TYR HD1 H -4.780 -8.139 -3.718 1.00 . A A . 20 TYR HD1 1 1
3 4527 1 1 20 TYR HD2 H -4.935 -12.334 -3.041 1.00 . A A . 20 TYR HD2 1 1
3 4528 1 1 20 TYR HE1 H -5.514 -8.483 -6.040 1.00 . A A . 20 TYR HE1 1 1
3 4529 1 1 20 TYR HE2 H -5.665 -12.691 -5.361 1.00 . A A . 20 TYR HE2 1 1
3 4530 1 1 20 TYR HH H -6.790 -11.406 -7.154 1.00 . A A . 20 TYR HH 1 1
3 4531 1 1 20 TYR N N -5.493 -8.001 -0.917 1.00 . A A . 20 TYR N 1 1
3 4532 1 1 20 TYR O O -4.592 -9.212 1.370 1.00 . A A . 20 TYR O 1 1
3 4533 1 1 20 TYR OH O -6.043 -10.804 -7.141 1.00 . A A . 20 TYR OH 1 1
3 4534 1 1 21 ARG C C -4.874 -13.022 2.211 1.00 . A A . 21 ARG C 1 1
3 4535 1 1 21 ARG CA C -5.550 -11.657 2.247 1.00 . A A . 21 ARG CA 1 1
3 4536 1 1 21 ARG CB C -6.916 -11.773 2.925 1.00 . A A . 21 ARG CB 1 1
3 4537 1 1 21 ARG CD C -7.376 -10.159 4.797 1.00 . A A . 21 ARG CD 1 1
3 4538 1 1 21 ARG CG C -6.873 -11.546 4.428 1.00 . A A . 21 ARG CG 1 1
3 4539 1 1 21 ARG CZ C -7.702 -8.779 6.812 1.00 . A A . 21 ARG CZ 1 1
3 4540 1 1 21 ARG H H -6.193 -11.625 0.231 1.00 . A A . 21 ARG H 1 1
3 4541 1 1 21 ARG HA H -4.933 -10.977 2.816 1.00 . A A . 21 ARG HA 1 1
3 4542 1 1 21 ARG HB2 H -7.584 -11.043 2.491 1.00 . A A . 21 ARG HB2 1 1
3 4543 1 1 21 ARG HB3 H -7.312 -12.761 2.744 1.00 . A A . 21 ARG HB3 1 1
3 4544 1 1 21 ARG HD2 H -6.746 -9.425 4.321 1.00 . A A . 21 ARG HD2 1 1
3 4545 1 1 21 ARG HD3 H -8.389 -10.049 4.437 1.00 . A A . 21 ARG HD3 1 1
3 4546 1 1 21 ARG HE H -7.069 -10.672 6.813 1.00 . A A . 21 ARG HE 1 1
3 4547 1 1 21 ARG HG2 H -7.495 -12.285 4.913 1.00 . A A . 21 ARG HG2 1 1
3 4548 1 1 21 ARG HG3 H -5.854 -11.652 4.769 1.00 . A A . 21 ARG HG3 1 1
3 4549 1 1 21 ARG HH11 H -8.161 -7.850 5.074 1.00 . A A . 21 ARG HH11 1 1
3 4550 1 1 21 ARG HH12 H -8.365 -6.894 6.503 1.00 . A A . 21 ARG HH12 1 1
3 4551 1 1 21 ARG HH21 H -7.336 -9.414 8.695 1.00 . A A . 21 ARG HH21 1 1
3 4552 1 1 21 ARG HH22 H -7.897 -7.781 8.559 1.00 . A A . 21 ARG HH22 1 1
3 4553 1 1 21 ARG N N -5.701 -11.111 0.902 1.00 . A A . 21 ARG N 1 1
3 4554 1 1 21 ARG NE N -7.357 -9.931 6.240 1.00 . A A . 21 ARG NE 1 1
3 4555 1 1 21 ARG NH1 N -8.110 -7.758 6.068 1.00 . A A . 21 ARG NH1 1 1
3 4556 1 1 21 ARG NH2 N -7.641 -8.647 8.130 1.00 . A A . 21 ARG NH2 1 1
3 4557 1 1 21 ARG O O -5.411 -13.976 1.652 1.00 . A A . 21 ARG O 1 1
3 4558 1 1 22 ILE C C -2.687 -14.818 4.273 1.00 . A A . 22 ILE C 1 1
3 4559 1 1 22 ILE CA C -2.962 -14.373 2.841 1.00 . A A . 22 ILE CA 1 1
3 4560 1 1 22 ILE CB C -1.631 -14.266 2.073 1.00 . A A . 22 ILE CB 1 1
3 4561 1 1 22 ILE CD1 C -0.645 -12.982 0.107 1.00 . A A . 22 ILE CD1 1 1
3 4562 1 1 22 ILE CG1 C -1.870 -13.645 0.696 1.00 . A A . 22 ILE CG1 1 1
3 4563 1 1 22 ILE CG2 C -0.987 -15.639 1.936 1.00 . A A . 22 ILE CG2 1 1
3 4564 1 1 22 ILE H H -3.312 -12.325 3.246 1.00 . A A . 22 ILE H 1 1
3 4565 1 1 22 ILE HA H -3.571 -15.123 2.356 1.00 . A A . 22 ILE HA 1 1
3 4566 1 1 22 ILE HB H -0.962 -13.635 2.637 1.00 . A A . 22 ILE HB 1 1
3 4567 1 1 22 ILE HD11 H -0.860 -11.942 -0.084 1.00 . A A . 22 ILE HD11 1 1
3 4568 1 1 22 ILE HD12 H -0.380 -13.473 -0.817 1.00 . A A . 22 ILE HD12 1 1
3 4569 1 1 22 ILE HD13 H 0.176 -13.057 0.804 1.00 . A A . 22 ILE HD13 1 1
3 4570 1 1 22 ILE HG12 H -2.189 -14.415 0.011 1.00 . A A . 22 ILE HG12 1 1
3 4571 1 1 22 ILE HG13 H -2.645 -12.898 0.776 1.00 . A A . 22 ILE HG13 1 1
3 4572 1 1 22 ILE HG21 H -1.758 -16.389 1.829 1.00 . A A . 22 ILE HG21 1 1
3 4573 1 1 22 ILE HG22 H -0.400 -15.851 2.816 1.00 . A A . 22 ILE HG22 1 1
3 4574 1 1 22 ILE HG23 H -0.350 -15.654 1.064 1.00 . A A . 22 ILE HG23 1 1
3 4575 1 1 22 ILE N N -3.696 -13.116 2.812 1.00 . A A . 22 ILE N 1 1
3 4576 1 1 22 ILE O O -1.537 -14.862 4.708 1.00 . A A . 22 ILE O 1 1
3 4577 1 1 23 PRO C C -2.463 -16.590 6.596 1.00 . A A . 23 PRO C 1 1
3 4578 1 1 23 PRO CA C -3.622 -15.608 6.413 1.00 . A A . 23 PRO CA 1 1
3 4579 1 1 23 PRO CB C -4.965 -16.302 6.703 1.00 . A A . 23 PRO CB 1 1
3 4580 1 1 23 PRO CD C -5.149 -15.143 4.597 1.00 . A A . 23 PRO CD 1 1
3 4581 1 1 23 PRO CG C -5.766 -16.223 5.439 1.00 . A A . 23 PRO CG 1 1
3 4582 1 1 23 PRO HA H -3.494 -14.773 7.084 1.00 . A A . 23 PRO HA 1 1
3 4583 1 1 23 PRO HB2 H -4.784 -17.329 6.985 1.00 . A A . 23 PRO HB2 1 1
3 4584 1 1 23 PRO HB3 H -5.462 -15.790 7.513 1.00 . A A . 23 PRO HB3 1 1
3 4585 1 1 23 PRO HD2 H -5.237 -15.383 3.548 1.00 . A A . 23 PRO HD2 1 1
3 4586 1 1 23 PRO HD3 H -5.607 -14.188 4.809 1.00 . A A . 23 PRO HD3 1 1
3 4587 1 1 23 PRO HG2 H -5.724 -17.168 4.920 1.00 . A A . 23 PRO HG2 1 1
3 4588 1 1 23 PRO HG3 H -6.792 -15.973 5.673 1.00 . A A . 23 PRO HG3 1 1
3 4589 1 1 23 PRO N N -3.747 -15.160 5.027 1.00 . A A . 23 PRO N 1 1
3 4590 1 1 23 PRO O O -2.438 -17.653 5.974 1.00 . A A . 23 PRO O 1 1
3 4591 1 1 24 PRO C C -0.696 -18.374 8.449 1.00 . A A . 24 PRO C 1 1
3 4592 1 1 24 PRO CA C -0.321 -17.103 7.701 1.00 . A A . 24 PRO CA 1 1
3 4593 1 1 24 PRO CB C 0.596 -16.224 8.554 1.00 . A A . 24 PRO CB 1 1
3 4594 1 1 24 PRO CD C -1.429 -14.999 8.234 1.00 . A A . 24 PRO CD 1 1
3 4595 1 1 24 PRO CG C -0.315 -15.249 9.212 1.00 . A A . 24 PRO CG 1 1
3 4596 1 1 24 PRO HA H 0.181 -17.367 6.782 1.00 . A A . 24 PRO HA 1 1
3 4597 1 1 24 PRO HB2 H 1.114 -16.835 9.279 1.00 . A A . 24 PRO HB2 1 1
3 4598 1 1 24 PRO HB3 H 1.313 -15.725 7.919 1.00 . A A . 24 PRO HB3 1 1
3 4599 1 1 24 PRO HD2 H -2.359 -14.832 8.757 1.00 . A A . 24 PRO HD2 1 1
3 4600 1 1 24 PRO HD3 H -1.194 -14.157 7.603 1.00 . A A . 24 PRO HD3 1 1
3 4601 1 1 24 PRO HG2 H -0.708 -15.672 10.126 1.00 . A A . 24 PRO HG2 1 1
3 4602 1 1 24 PRO HG3 H 0.214 -14.332 9.419 1.00 . A A . 24 PRO HG3 1 1
3 4603 1 1 24 PRO N N -1.483 -16.245 7.450 1.00 . A A . 24 PRO N 1 1
3 4604 1 1 24 PRO O O -0.485 -18.484 9.656 1.00 . A A . 24 PRO O 1 1
3 4605 1 1 25 ARG C C -1.168 -21.783 7.497 1.00 . A A . 25 ARG C 1 1
3 4606 1 1 25 ARG CA C -1.667 -20.597 8.318 1.00 . A A . 25 ARG CA 1 1
3 4607 1 1 25 ARG CB C -3.191 -20.647 8.461 1.00 . A A . 25 ARG CB 1 1
3 4608 1 1 25 ARG CD C -3.070 -20.669 10.979 1.00 . A A . 25 ARG CD 1 1
3 4609 1 1 25 ARG CG C -3.668 -21.321 9.741 1.00 . A A . 25 ARG CG 1 1
3 4610 1 1 25 ARG CZ C -1.991 -22.586 12.088 1.00 . A A . 25 ARG CZ 1 1
3 4611 1 1 25 ARG H H -1.403 -19.187 6.763 1.00 . A A . 25 ARG H 1 1
3 4612 1 1 25 ARG HA H -1.222 -20.650 9.297 1.00 . A A . 25 ARG HA 1 1
3 4613 1 1 25 ARG HB2 H -3.574 -19.637 8.451 1.00 . A A . 25 ARG HB2 1 1
3 4614 1 1 25 ARG HB3 H -3.603 -21.187 7.621 1.00 . A A . 25 ARG HB3 1 1
3 4615 1 1 25 ARG HD2 H -2.105 -20.258 10.727 1.00 . A A . 25 ARG HD2 1 1
3 4616 1 1 25 ARG HD3 H -3.725 -19.873 11.302 1.00 . A A . 25 ARG HD3 1 1
3 4617 1 1 25 ARG HE H -3.507 -21.531 12.843 1.00 . A A . 25 ARG HE 1 1
3 4618 1 1 25 ARG HG2 H -4.745 -21.247 9.795 1.00 . A A . 25 ARG HG2 1 1
3 4619 1 1 25 ARG HG3 H -3.379 -22.363 9.717 1.00 . A A . 25 ARG HG3 1 1
3 4620 1 1 25 ARG HH11 H -1.217 -22.129 10.279 1.00 . A A . 25 ARG HH11 1 1
3 4621 1 1 25 ARG HH12 H -0.475 -23.468 11.084 1.00 . A A . 25 ARG HH12 1 1
3 4622 1 1 25 ARG HH21 H -2.529 -23.292 13.901 1.00 . A A . 25 ARG HH21 1 1
3 4623 1 1 25 ARG HH22 H -1.222 -24.130 13.135 1.00 . A A . 25 ARG HH22 1 1
3 4624 1 1 25 ARG N N -1.258 -19.334 7.721 1.00 . A A . 25 ARG N 1 1
3 4625 1 1 25 ARG NE N -2.905 -21.619 12.075 1.00 . A A . 25 ARG NE 1 1
3 4626 1 1 25 ARG NH1 N -1.160 -22.739 11.066 1.00 . A A . 25 ARG NH1 1 1
3 4627 1 1 25 ARG NH2 N -1.907 -23.402 13.126 1.00 . A A . 25 ARG NH2 1 1
3 4628 1 1 25 ARG O O -1.914 -22.724 7.226 1.00 . A A . 25 ARG O 1 1
3 4629 1 1 26 ALA C C 2.076 -23.174 6.911 1.00 . A A . 26 ALA C 1 1
3 4630 1 1 26 ALA CA C 0.715 -22.802 6.335 1.00 . A A . 26 ALA CA 1 1
3 4631 1 1 26 ALA CB C 0.854 -22.387 4.881 1.00 . A A . 26 ALA CB 1 1
3 4632 1 1 26 ALA H H 0.648 -20.958 7.368 1.00 . A A . 26 ALA H 1 1
3 4633 1 1 26 ALA HA H 0.064 -23.665 6.381 1.00 . A A . 26 ALA HA 1 1
3 4634 1 1 26 ALA HB1 H 0.036 -21.733 4.613 1.00 . A A . 26 ALA HB1 1 1
3 4635 1 1 26 ALA HB2 H 0.835 -23.264 4.251 1.00 . A A . 26 ALA HB2 1 1
3 4636 1 1 26 ALA HB3 H 1.790 -21.866 4.744 1.00 . A A . 26 ALA HB3 1 1
3 4637 1 1 26 ALA N N 0.104 -21.732 7.115 1.00 . A A . 26 ALA N 1 1
3 4638 1 1 26 ALA O O 2.636 -22.437 7.721 1.00 . A A . 26 ALA O 1 1
3 4639 1 1 27 SER C C 5.037 -24.176 6.128 1.00 . A A . 27 SER C 1 1
3 4640 1 1 27 SER CA C 3.908 -24.773 6.967 1.00 . A A . 27 SER CA 1 1
3 4641 1 1 27 SER CB C 3.980 -26.301 6.937 1.00 . A A . 27 SER CB 1 1
3 4642 1 1 27 SER H H 2.117 -24.864 5.839 1.00 . A A . 27 SER H 1 1
3 4643 1 1 27 SER HA H 4.020 -24.436 7.987 1.00 . A A . 27 SER HA 1 1
3 4644 1 1 27 SER HB2 H 4.563 -26.618 6.085 1.00 . A A . 27 SER HB2 1 1
3 4645 1 1 27 SER HB3 H 4.449 -26.654 7.845 1.00 . A A . 27 SER HB3 1 1
3 4646 1 1 27 SER HG H 2.108 -26.467 7.493 1.00 . A A . 27 SER HG 1 1
3 4647 1 1 27 SER N N 2.607 -24.317 6.488 1.00 . A A . 27 SER N 1 1
3 4648 1 1 27 SER O O 5.988 -24.868 5.764 1.00 . A A . 27 SER O 1 1
3 4649 1 1 27 SER OG O 2.687 -26.871 6.842 1.00 . A A . 27 SER OG 1 1
3 4650 1 1 28 ASN C C 5.836 -20.681 5.263 1.00 . A A . 28 ASN C 1 1
3 4651 1 1 28 ASN CA C 5.929 -22.188 5.038 1.00 . A A . 28 ASN CA 1 1
3 4652 1 1 28 ASN CB C 5.748 -22.512 3.554 1.00 . A A . 28 ASN CB 1 1
3 4653 1 1 28 ASN CG C 6.301 -23.877 3.188 1.00 . A A . 28 ASN CG 1 1
3 4654 1 1 28 ASN H H 4.147 -22.386 6.150 1.00 . A A . 28 ASN H 1 1
3 4655 1 1 28 ASN HA H 6.902 -22.530 5.358 1.00 . A A . 28 ASN HA 1 1
3 4656 1 1 28 ASN HB2 H 4.695 -22.496 3.314 1.00 . A A . 28 ASN HB2 1 1
3 4657 1 1 28 ASN HB3 H 6.259 -21.766 2.963 1.00 . A A . 28 ASN HB3 1 1
3 4658 1 1 28 ASN HD21 H 8.158 -23.166 3.235 1.00 . A A . 28 ASN HD21 1 1
3 4659 1 1 28 ASN HD22 H 8.005 -24.841 2.841 1.00 . A A . 28 ASN HD22 1 1
3 4660 1 1 28 ASN N N 4.925 -22.885 5.829 1.00 . A A . 28 ASN N 1 1
3 4661 1 1 28 ASN ND2 N 7.621 -23.970 3.077 1.00 . A A . 28 ASN ND2 1 1
3 4662 1 1 28 ASN O O 4.747 -20.108 5.249 1.00 . A A . 28 ASN O 1 1
3 4663 1 1 28 ASN OD1 O 5.551 -24.835 3.009 1.00 . A A . 28 ASN OD1 1 1
3 4664 1 1 29 ARG C C 6.297 -17.846 4.614 1.00 . A A . 29 ARG C 1 1
3 4665 1 1 29 ARG CA C 7.037 -18.604 5.707 1.00 . A A . 29 ARG CA 1 1
3 4666 1 1 29 ARG CB C 8.489 -18.131 5.770 1.00 . A A . 29 ARG CB 1 1
3 4667 1 1 29 ARG CD C 10.486 -17.902 7.276 1.00 . A A . 29 ARG CD 1 1
3 4668 1 1 29 ARG CG C 9.277 -18.746 6.913 1.00 . A A . 29 ARG CG 1 1
3 4669 1 1 29 ARG CZ C 12.939 -18.104 7.298 1.00 . A A . 29 ARG CZ 1 1
3 4670 1 1 29 ARG H H 7.820 -20.560 5.475 1.00 . A A . 29 ARG H 1 1
3 4671 1 1 29 ARG HA H 6.561 -18.403 6.655 1.00 . A A . 29 ARG HA 1 1
3 4672 1 1 29 ARG HB2 H 8.980 -18.388 4.842 1.00 . A A . 29 ARG HB2 1 1
3 4673 1 1 29 ARG HB3 H 8.501 -17.057 5.888 1.00 . A A . 29 ARG HB3 1 1
3 4674 1 1 29 ARG HD2 H 10.473 -16.999 6.684 1.00 . A A . 29 ARG HD2 1 1
3 4675 1 1 29 ARG HD3 H 10.429 -17.645 8.324 1.00 . A A . 29 ARG HD3 1 1
3 4676 1 1 29 ARG HE H 11.683 -19.510 6.646 1.00 . A A . 29 ARG HE 1 1
3 4677 1 1 29 ARG HG2 H 8.635 -18.827 7.777 1.00 . A A . 29 ARG HG2 1 1
3 4678 1 1 29 ARG HG3 H 9.612 -19.730 6.617 1.00 . A A . 29 ARG HG3 1 1
3 4679 1 1 29 ARG HH11 H 12.235 -16.347 8.010 1.00 . A A . 29 ARG HH11 1 1
3 4680 1 1 29 ARG HH12 H 13.958 -16.514 8.018 1.00 . A A . 29 ARG HH12 1 1
3 4681 1 1 29 ARG HH21 H 13.948 -19.733 6.653 1.00 . A A . 29 ARG HH21 1 1
3 4682 1 1 29 ARG HH22 H 14.932 -18.436 7.247 1.00 . A A . 29 ARG HH22 1 1
3 4683 1 1 29 ARG N N 6.986 -20.047 5.474 1.00 . A A . 29 ARG N 1 1
3 4684 1 1 29 ARG NE N 11.739 -18.610 7.030 1.00 . A A . 29 ARG NE 1 1
3 4685 1 1 29 ARG NH1 N 13.054 -16.888 7.818 1.00 . A A . 29 ARG NH1 1 1
3 4686 1 1 29 ARG NH2 N 14.030 -18.816 7.046 1.00 . A A . 29 ARG NH2 1 1
3 4687 1 1 29 ARG O O 5.560 -16.898 4.887 1.00 . A A . 29 ARG O 1 1
3 4688 1 1 30 GLY C C 6.016 -18.410 0.969 1.00 . A A . 30 GLY C 1 1
3 4689 1 1 30 GLY CA C 5.849 -17.628 2.255 1.00 . A A . 30 GLY CA 1 1
3 4690 1 1 30 GLY H H 7.099 -19.032 3.220 1.00 . A A . 30 GLY H 1 1
3 4691 1 1 30 GLY HA2 H 4.795 -17.531 2.471 1.00 . A A . 30 GLY HA2 1 1
3 4692 1 1 30 GLY HA3 H 6.271 -16.643 2.123 1.00 . A A . 30 GLY HA3 1 1
3 4693 1 1 30 GLY N N 6.500 -18.272 3.375 1.00 . A A . 30 GLY N 1 1
3 4694 1 1 30 GLY O O 6.555 -19.516 0.979 1.00 . A A . 30 GLY O 1 1
3 4695 1 1 31 TYR C C 5.365 -17.518 -2.563 1.00 . A A . 31 TYR C 1 1
3 4696 1 1 31 TYR CA C 5.668 -18.494 -1.435 1.00 . A A . 31 TYR CA 1 1
3 4697 1 1 31 TYR CB C 4.721 -19.694 -1.511 1.00 . A A . 31 TYR CB 1 1
3 4698 1 1 31 TYR CD1 C 6.269 -21.671 -1.214 1.00 . A A . 31 TYR CD1 1 1
3 4699 1 1 31 TYR CD2 C 5.112 -21.450 -3.287 1.00 . A A . 31 TYR CD2 1 1
3 4700 1 1 31 TYR CE1 C 6.870 -22.830 -1.668 1.00 . A A . 31 TYR CE1 1 1
3 4701 1 1 31 TYR CE2 C 5.708 -22.610 -3.747 1.00 . A A . 31 TYR CE2 1 1
3 4702 1 1 31 TYR CG C 5.381 -20.961 -2.014 1.00 . A A . 31 TYR CG 1 1
3 4703 1 1 31 TYR CZ C 6.586 -23.296 -2.935 1.00 . A A . 31 TYR CZ 1 1
3 4704 1 1 31 TYR H H 5.143 -16.948 -0.082 1.00 . A A . 31 TYR H 1 1
3 4705 1 1 31 TYR HA H 6.684 -18.843 -1.543 1.00 . A A . 31 TYR HA 1 1
3 4706 1 1 31 TYR HB2 H 4.326 -19.895 -0.527 1.00 . A A . 31 TYR HB2 1 1
3 4707 1 1 31 TYR HB3 H 3.904 -19.458 -2.179 1.00 . A A . 31 TYR HB3 1 1
3 4708 1 1 31 TYR HD1 H 6.490 -21.307 -0.223 1.00 . A A . 31 TYR HD1 1 1
3 4709 1 1 31 TYR HD2 H 4.425 -20.910 -3.922 1.00 . A A . 31 TYR HD2 1 1
3 4710 1 1 31 TYR HE1 H 7.557 -23.366 -1.030 1.00 . A A . 31 TYR HE1 1 1
3 4711 1 1 31 TYR HE2 H 5.486 -22.973 -4.739 1.00 . A A . 31 TYR HE2 1 1
3 4712 1 1 31 TYR HH H 7.686 -24.859 -2.685 1.00 . A A . 31 TYR HH 1 1
3 4713 1 1 31 TYR N N 5.559 -17.837 -0.138 1.00 . A A . 31 TYR N 1 1
3 4714 1 1 31 TYR O O 4.374 -16.791 -2.518 1.00 . A A . 31 TYR O 1 1
3 4715 1 1 31 TYR OH O 7.180 -24.452 -3.394 1.00 . A A . 31 TYR OH 1 1
3 4716 1 1 32 ARG C C 4.824 -16.962 -5.503 1.00 . A A . 32 ARG C 1 1
3 4717 1 1 32 ARG CA C 6.077 -16.613 -4.701 1.00 . A A . 32 ARG CA 1 1
3 4718 1 1 32 ARG CB C 7.322 -16.692 -5.593 1.00 . A A . 32 ARG CB 1 1
3 4719 1 1 32 ARG CD C 9.163 -18.167 -6.467 1.00 . A A . 32 ARG CD 1 1
3 4720 1 1 32 ARG CG C 7.746 -18.114 -5.924 1.00 . A A . 32 ARG CG 1 1
3 4721 1 1 32 ARG CZ C 10.411 -20.228 -5.928 1.00 . A A . 32 ARG CZ 1 1
3 4722 1 1 32 ARG H H 7.010 -18.099 -3.524 1.00 . A A . 32 ARG H 1 1
3 4723 1 1 32 ARG HA H 5.981 -15.606 -4.323 1.00 . A A . 32 ARG HA 1 1
3 4724 1 1 32 ARG HB2 H 7.125 -16.175 -6.518 1.00 . A A . 32 ARG HB2 1 1
3 4725 1 1 32 ARG HB3 H 8.144 -16.206 -5.088 1.00 . A A . 32 ARG HB3 1 1
3 4726 1 1 32 ARG HD2 H 9.202 -17.610 -7.392 1.00 . A A . 32 ARG HD2 1 1
3 4727 1 1 32 ARG HD3 H 9.828 -17.717 -5.748 1.00 . A A . 32 ARG HD3 1 1
3 4728 1 1 32 ARG HE H 9.240 -19.980 -7.524 1.00 . A A . 32 ARG HE 1 1
3 4729 1 1 32 ARG HG2 H 7.697 -18.713 -5.028 1.00 . A A . 32 ARG HG2 1 1
3 4730 1 1 32 ARG HG3 H 7.073 -18.516 -6.665 1.00 . A A . 32 ARG HG3 1 1
3 4731 1 1 32 ARG HH11 H 10.679 -18.734 -4.590 1.00 . A A . 32 ARG HH11 1 1
3 4732 1 1 32 ARG HH12 H 11.530 -20.199 -4.245 1.00 . A A . 32 ARG HH12 1 1
3 4733 1 1 32 ARG HH21 H 10.351 -21.903 -7.057 1.00 . A A . 32 ARG HH21 1 1
3 4734 1 1 32 ARG HH22 H 11.343 -21.997 -5.639 1.00 . A A . 32 ARG HH22 1 1
3 4735 1 1 32 ARG N N 6.233 -17.504 -3.562 1.00 . A A . 32 ARG N 1 1
3 4736 1 1 32 ARG NE N 9.591 -19.541 -6.721 1.00 . A A . 32 ARG NE 1 1
3 4737 1 1 32 ARG NH1 N 10.914 -19.673 -4.831 1.00 . A A . 32 ARG NH1 1 1
3 4738 1 1 32 ARG NH2 N 10.728 -21.478 -6.233 1.00 . A A . 32 ARG NH2 1 1
3 4739 1 1 32 ARG O O 4.273 -18.058 -5.377 1.00 . A A . 32 ARG O 1 1
3 4740 1 1 33 ALA C C 3.374 -17.320 -8.178 1.00 . A A . 33 ALA C 1 1
3 4741 1 1 33 ALA CA C 3.182 -16.218 -7.136 1.00 . A A . 33 ALA CA 1 1
3 4742 1 1 33 ALA CB C 2.766 -14.922 -7.809 1.00 . A A . 33 ALA CB 1 1
3 4743 1 1 33 ALA H H 4.854 -15.164 -6.366 1.00 . A A . 33 ALA H 1 1
3 4744 1 1 33 ALA HA H 2.383 -16.512 -6.474 1.00 . A A . 33 ALA HA 1 1
3 4745 1 1 33 ALA HB1 H 3.608 -14.500 -8.335 1.00 . A A . 33 ALA HB1 1 1
3 4746 1 1 33 ALA HB2 H 2.421 -14.225 -7.060 1.00 . A A . 33 ALA HB2 1 1
3 4747 1 1 33 ALA HB3 H 1.968 -15.124 -8.507 1.00 . A A . 33 ALA HB3 1 1
3 4748 1 1 33 ALA N N 4.372 -16.015 -6.319 1.00 . A A . 33 ALA N 1 1
3 4749 1 1 33 ALA O O 2.449 -17.632 -8.931 1.00 . A A . 33 ALA O 1 1
3 4750 1 1 34 SER C C 3.801 -20.115 -8.986 1.00 . A A . 34 SER C 1 1
3 4751 1 1 34 SER CA C 4.825 -19.004 -9.166 1.00 . A A . 34 SER CA 1 1
3 4752 1 1 34 SER CB C 6.232 -19.572 -8.966 1.00 . A A . 34 SER CB 1 1
3 4753 1 1 34 SER H H 5.261 -17.664 -7.588 1.00 . A A . 34 SER H 1 1
3 4754 1 1 34 SER HA H 4.741 -18.602 -10.164 1.00 . A A . 34 SER HA 1 1
3 4755 1 1 34 SER HB2 H 6.364 -19.844 -7.932 1.00 . A A . 34 SER HB2 1 1
3 4756 1 1 34 SER HB3 H 6.354 -20.448 -9.583 1.00 . A A . 34 SER HB3 1 1
3 4757 1 1 34 SER HG H 7.194 -17.889 -8.709 1.00 . A A . 34 SER HG 1 1
3 4758 1 1 34 SER N N 4.562 -17.928 -8.217 1.00 . A A . 34 SER N 1 1
3 4759 1 1 34 SER O O 3.314 -20.694 -9.957 1.00 . A A . 34 SER O 1 1
3 4760 1 1 34 SER OG O 7.222 -18.626 -9.320 1.00 . A A . 34 SER OG 1 1
3 4761 1 1 35 ASP C C 1.673 -21.098 -6.195 1.00 . A A . 35 ASP C 1 1
3 4762 1 1 35 ASP CA C 2.528 -21.457 -7.411 1.00 . A A . 35 ASP CA 1 1
3 4763 1 1 35 ASP CB C 3.263 -22.776 -7.157 1.00 . A A . 35 ASP CB 1 1
3 4764 1 1 35 ASP CG C 3.004 -23.800 -8.245 1.00 . A A . 35 ASP CG 1 1
3 4765 1 1 35 ASP H H 3.927 -19.916 -7.004 1.00 . A A . 35 ASP H 1 1
3 4766 1 1 35 ASP HA H 1.880 -21.578 -8.266 1.00 . A A . 35 ASP HA 1 1
3 4767 1 1 35 ASP HB2 H 4.326 -22.586 -7.114 1.00 . A A . 35 ASP HB2 1 1
3 4768 1 1 35 ASP HB3 H 2.937 -23.189 -6.214 1.00 . A A . 35 ASP HB3 1 1
3 4769 1 1 35 ASP N N 3.487 -20.409 -7.728 1.00 . A A . 35 ASP N 1 1
3 4770 1 1 35 ASP O O 1.025 -21.968 -5.614 1.00 . A A . 35 ASP O 1 1
3 4771 1 1 35 ASP OD1 O 2.786 -23.393 -9.406 1.00 . A A . 35 ASP OD1 1 1
3 4772 1 1 35 ASP OD2 O 3.023 -25.009 -7.935 1.00 . A A . 35 ASP OD2 1 1
3 4773 1 1 36 TRP C C -0.613 -19.290 -5.045 1.00 . A A . 36 TRP C 1 1
3 4774 1 1 36 TRP CA C 0.869 -19.382 -4.671 1.00 . A A . 36 TRP CA 1 1
3 4775 1 1 36 TRP CB C 1.416 -18.043 -4.159 1.00 . A A . 36 TRP CB 1 1
3 4776 1 1 36 TRP CD1 C 0.037 -17.411 -2.082 1.00 . A A . 36 TRP CD1 1 1
3 4777 1 1 36 TRP CD2 C -0.214 -16.032 -3.827 1.00 . A A . 36 TRP CD2 1 1
3 4778 1 1 36 TRP CE2 C -1.010 -15.564 -2.769 1.00 . A A . 36 TRP CE2 1 1
3 4779 1 1 36 TRP CE3 C -0.208 -15.324 -5.032 1.00 . A A . 36 TRP CE3 1 1
3 4780 1 1 36 TRP CG C 0.448 -17.213 -3.371 1.00 . A A . 36 TRP CG 1 1
3 4781 1 1 36 TRP CH2 C -1.767 -13.745 -4.069 1.00 . A A . 36 TRP CH2 1 1
3 4782 1 1 36 TRP CZ2 C -1.791 -14.420 -2.880 1.00 . A A . 36 TRP CZ2 1 1
3 4783 1 1 36 TRP CZ3 C -0.986 -14.188 -5.142 1.00 . A A . 36 TRP CZ3 1 1
3 4784 1 1 36 TRP H H 2.190 -19.157 -6.315 1.00 . A A . 36 TRP H 1 1
3 4785 1 1 36 TRP HA H 0.979 -20.124 -3.894 1.00 . A A . 36 TRP HA 1 1
3 4786 1 1 36 TRP HB2 H 2.266 -18.237 -3.524 1.00 . A A . 36 TRP HB2 1 1
3 4787 1 1 36 TRP HB3 H 1.743 -17.455 -5.003 1.00 . A A . 36 TRP HB3 1 1
3 4788 1 1 36 TRP HD1 H 0.363 -18.229 -1.457 1.00 . A A . 36 TRP HD1 1 1
3 4789 1 1 36 TRP HE1 H -1.276 -16.341 -0.838 1.00 . A A . 36 TRP HE1 1 1
3 4790 1 1 36 TRP HE3 H 0.391 -15.654 -5.867 1.00 . A A . 36 TRP HE3 1 1
3 4791 1 1 36 TRP HH2 H -2.363 -12.854 -4.198 1.00 . A A . 36 TRP HH2 1 1
3 4792 1 1 36 TRP HZ2 H -2.389 -14.061 -2.062 1.00 . A A . 36 TRP HZ2 1 1
3 4793 1 1 36 TRP HZ3 H -0.995 -13.628 -6.066 1.00 . A A . 36 TRP HZ3 1 1
3 4794 1 1 36 TRP N N 1.660 -19.820 -5.815 1.00 . A A . 36 TRP N 1 1
3 4795 1 1 36 TRP NE1 N -0.841 -16.420 -1.714 1.00 . A A . 36 TRP NE1 1 1
3 4796 1 1 36 TRP O O -1.445 -19.987 -4.465 1.00 . A A . 36 TRP O 1 1
3 4797 1 1 37 LYS C C -3.232 -17.885 -5.313 1.00 . A A . 37 LYS C 1 1
3 4798 1 1 37 LYS CA C -2.323 -18.297 -6.473 1.00 . A A . 37 LYS CA 1 1
3 4799 1 1 37 LYS CB C -2.816 -19.610 -7.094 1.00 . A A . 37 LYS CB 1 1
3 4800 1 1 37 LYS CD C -5.174 -20.503 -7.081 1.00 . A A . 37 LYS CD 1 1
3 4801 1 1 37 LYS CE C -5.526 -21.643 -8.025 1.00 . A A . 37 LYS CE 1 1
3 4802 1 1 37 LYS CG C -4.203 -19.521 -7.720 1.00 . A A . 37 LYS CG 1 1
3 4803 1 1 37 LYS H H -0.236 -17.927 -6.467 1.00 . A A . 37 LYS H 1 1
3 4804 1 1 37 LYS HA H -2.346 -17.523 -7.225 1.00 . A A . 37 LYS HA 1 1
3 4805 1 1 37 LYS HB2 H -2.120 -19.910 -7.864 1.00 . A A . 37 LYS HB2 1 1
3 4806 1 1 37 LYS HB3 H -2.839 -20.371 -6.328 1.00 . A A . 37 LYS HB3 1 1
3 4807 1 1 37 LYS HD2 H -4.723 -20.916 -6.191 1.00 . A A . 37 LYS HD2 1 1
3 4808 1 1 37 LYS HD3 H -6.079 -19.976 -6.817 1.00 . A A . 37 LYS HD3 1 1
3 4809 1 1 37 LYS HE2 H -5.871 -21.227 -8.960 1.00 . A A . 37 LYS HE2 1 1
3 4810 1 1 37 LYS HE3 H -4.640 -22.235 -8.201 1.00 . A A . 37 LYS HE3 1 1
3 4811 1 1 37 LYS HG2 H -4.583 -18.522 -7.589 1.00 . A A . 37 LYS HG2 1 1
3 4812 1 1 37 LYS HG3 H -4.125 -19.742 -8.775 1.00 . A A . 37 LYS HG3 1 1
3 4813 1 1 37 LYS HZ1 H -6.818 -22.227 -6.490 1.00 . A A . 37 LYS HZ1 1 1
3 4814 1 1 37 LYS HZ2 H -6.272 -23.507 -7.450 1.00 . A A . 37 LYS HZ2 1 1
3 4815 1 1 37 LYS HZ3 H -7.453 -22.450 -8.043 1.00 . A A . 37 LYS HZ3 1 1
3 4816 1 1 37 LYS N N -0.939 -18.448 -6.026 1.00 . A A . 37 LYS N 1 1
3 4817 1 1 37 LYS NZ N -6.592 -22.518 -7.463 1.00 . A A . 37 LYS NZ 1 1
3 4818 1 1 37 LYS O O -2.911 -18.116 -4.147 1.00 . A A . 37 LYS O 1 1
3 4819 1 1 38 LEU C C -6.569 -16.254 -5.257 1.00 . A A . 38 LEU C 1 1
3 4820 1 1 38 LEU CA C -5.305 -16.827 -4.618 1.00 . A A . 38 LEU CA 1 1
3 4821 1 1 38 LEU CB C -4.645 -15.778 -3.719 1.00 . A A . 38 LEU CB 1 1
3 4822 1 1 38 LEU CD1 C -5.353 -16.865 -1.569 1.00 . A A . 38 LEU CD1 1 1
3 4823 1 1 38 LEU CD2 C -4.551 -14.500 -1.573 1.00 . A A . 38 LEU CD2 1 1
3 4824 1 1 38 LEU CG C -5.305 -15.564 -2.355 1.00 . A A . 38 LEU CG 1 1
3 4825 1 1 38 LEU H H -4.568 -17.102 -6.579 1.00 . A A . 38 LEU H 1 1
3 4826 1 1 38 LEU HA H -5.574 -17.684 -4.024 1.00 . A A . 38 LEU HA 1 1
3 4827 1 1 38 LEU HB2 H -3.619 -16.074 -3.553 1.00 . A A . 38 LEU HB2 1 1
3 4828 1 1 38 LEU HB3 H -4.646 -14.834 -4.245 1.00 . A A . 38 LEU HB3 1 1
3 4829 1 1 38 LEU HD11 H -6.078 -16.778 -0.774 1.00 . A A . 38 LEU HD11 1 1
3 4830 1 1 38 LEU HD12 H -4.380 -17.066 -1.149 1.00 . A A . 38 LEU HD12 1 1
3 4831 1 1 38 LEU HD13 H -5.636 -17.673 -2.225 1.00 . A A . 38 LEU HD13 1 1
3 4832 1 1 38 LEU HD21 H -5.225 -13.988 -0.909 1.00 . A A . 38 LEU HD21 1 1
3 4833 1 1 38 LEU HD22 H -4.119 -13.790 -2.260 1.00 . A A . 38 LEU HD22 1 1
3 4834 1 1 38 LEU HD23 H -3.768 -14.965 -0.998 1.00 . A A . 38 LEU HD23 1 1
3 4835 1 1 38 LEU HG H -6.317 -15.220 -2.501 1.00 . A A . 38 LEU HG 1 1
3 4836 1 1 38 LEU N N -4.364 -17.269 -5.638 1.00 . A A . 38 LEU N 1 1
3 4837 1 1 38 LEU O O -6.503 -15.323 -6.060 1.00 . A A . 38 LEU O 1 1
3 4838 1 1 39 ASP C C -10.055 -16.219 -4.358 1.00 . A A . 39 ASP C 1 1
3 4839 1 1 39 ASP CA C -8.996 -16.378 -5.449 1.00 . A A . 39 ASP CA 1 1
3 4840 1 1 39 ASP CB C -9.495 -17.366 -6.505 1.00 . A A . 39 ASP CB 1 1
3 4841 1 1 39 ASP CG C -9.456 -18.798 -6.009 1.00 . A A . 39 ASP CG 1 1
3 4842 1 1 39 ASP H H -7.704 -17.570 -4.266 1.00 . A A . 39 ASP H 1 1
3 4843 1 1 39 ASP HA H -8.837 -15.418 -5.919 1.00 . A A . 39 ASP HA 1 1
3 4844 1 1 39 ASP HB2 H -10.515 -17.122 -6.766 1.00 . A A . 39 ASP HB2 1 1
3 4845 1 1 39 ASP HB3 H -8.873 -17.291 -7.384 1.00 . A A . 39 ASP HB3 1 1
3 4846 1 1 39 ASP N N -7.718 -16.826 -4.902 1.00 . A A . 39 ASP N 1 1
3 4847 1 1 39 ASP O O -11.160 -15.743 -4.625 1.00 . A A . 39 ASP O 1 1
3 4848 1 1 39 ASP OD1 O -9.362 -18.997 -4.780 1.00 . A A . 39 ASP OD1 1 1
3 4849 1 1 39 ASP OD2 O -9.518 -19.721 -6.849 1.00 . A A . 39 ASP OD2 1 1
3 4850 1 1 40 GLN C C -10.784 -15.091 -1.536 1.00 . A A . 40 GLN C 1 1
3 4851 1 1 40 GLN CA C -10.677 -16.532 -2.032 1.00 . A A . 40 GLN CA 1 1
3 4852 1 1 40 GLN CB C -10.268 -17.464 -0.886 1.00 . A A . 40 GLN CB 1 1
3 4853 1 1 40 GLN CD C -10.636 -19.858 -0.183 1.00 . A A . 40 GLN CD 1 1
3 4854 1 1 40 GLN CG C -10.174 -18.925 -1.284 1.00 . A A . 40 GLN CG 1 1
3 4855 1 1 40 GLN H H -8.853 -17.026 -2.967 1.00 . A A . 40 GLN H 1 1
3 4856 1 1 40 GLN HA H -11.643 -16.840 -2.403 1.00 . A A . 40 GLN HA 1 1
3 4857 1 1 40 GLN HB2 H -9.304 -17.161 -0.516 1.00 . A A . 40 GLN HB2 1 1
3 4858 1 1 40 GLN HB3 H -10.992 -17.377 -0.090 1.00 . A A . 40 GLN HB3 1 1
3 4859 1 1 40 GLN HE21 H -9.243 -21.177 -0.693 1.00 . A A . 40 GLN HE21 1 1
3 4860 1 1 40 GLN HE22 H -10.257 -21.631 0.631 1.00 . A A . 40 GLN HE22 1 1
3 4861 1 1 40 GLN HG2 H -10.787 -19.090 -2.156 1.00 . A A . 40 GLN HG2 1 1
3 4862 1 1 40 GLN HG3 H -9.144 -19.154 -1.519 1.00 . A A . 40 GLN HG3 1 1
3 4863 1 1 40 GLN N N -9.731 -16.629 -3.132 1.00 . A A . 40 GLN N 1 1
3 4864 1 1 40 GLN NE2 N -9.979 -21.004 -0.070 1.00 . A A . 40 GLN NE2 1 1
3 4865 1 1 40 GLN O O -11.857 -14.494 -1.594 1.00 . A A . 40 GLN O 1 1
3 4866 1 1 40 GLN OE1 O -11.572 -19.549 0.556 1.00 . A A . 40 GLN OE1 1 1
3 4867 1 1 41 PRO C C -9.844 -12.091 -1.675 1.00 . A A . 41 PRO C 1 1
3 4868 1 1 41 PRO CA C -9.698 -13.122 -0.545 1.00 . A A . 41 PRO CA 1 1
3 4869 1 1 41 PRO CB C -8.350 -13.005 0.164 1.00 . A A . 41 PRO CB 1 1
3 4870 1 1 41 PRO CD C -8.344 -15.112 -0.922 1.00 . A A . 41 PRO CD 1 1
3 4871 1 1 41 PRO CG C -7.473 -13.934 -0.594 1.00 . A A . 41 PRO CG 1 1
3 4872 1 1 41 PRO HA H -10.495 -12.976 0.170 1.00 . A A . 41 PRO HA 1 1
3 4873 1 1 41 PRO HB2 H -7.999 -11.986 0.119 1.00 . A A . 41 PRO HB2 1 1
3 4874 1 1 41 PRO HB3 H -8.453 -13.312 1.193 1.00 . A A . 41 PRO HB3 1 1
3 4875 1 1 41 PRO HD2 H -8.036 -15.570 -1.850 1.00 . A A . 41 PRO HD2 1 1
3 4876 1 1 41 PRO HD3 H -8.317 -15.828 -0.116 1.00 . A A . 41 PRO HD3 1 1
3 4877 1 1 41 PRO HG2 H -7.120 -13.461 -1.498 1.00 . A A . 41 PRO HG2 1 1
3 4878 1 1 41 PRO HG3 H -6.645 -14.243 0.020 1.00 . A A . 41 PRO HG3 1 1
3 4879 1 1 41 PRO N N -9.682 -14.502 -1.042 1.00 . A A . 41 PRO N 1 1
3 4880 1 1 41 PRO O O -10.874 -12.058 -2.349 1.00 . A A . 41 PRO O 1 1
3 4881 1 1 42 ASP C C -10.137 -9.361 -2.744 1.00 . A A . 42 ASP C 1 1
3 4882 1 1 42 ASP CA C -8.890 -10.226 -2.918 1.00 . A A . 42 ASP CA 1 1
3 4883 1 1 42 ASP CB C -8.885 -10.873 -4.301 1.00 . A A . 42 ASP CB 1 1
3 4884 1 1 42 ASP CG C -8.777 -9.850 -5.416 1.00 . A A . 42 ASP CG 1 1
3 4885 1 1 42 ASP H H -8.034 -11.296 -1.318 1.00 . A A . 42 ASP H 1 1
3 4886 1 1 42 ASP HA H -8.016 -9.606 -2.820 1.00 . A A . 42 ASP HA 1 1
3 4887 1 1 42 ASP HB2 H -8.044 -11.546 -4.372 1.00 . A A . 42 ASP HB2 1 1
3 4888 1 1 42 ASP HB3 H -9.800 -11.429 -4.433 1.00 . A A . 42 ASP HB3 1 1
3 4889 1 1 42 ASP N N -8.831 -11.243 -1.879 1.00 . A A . 42 ASP N 1 1
3 4890 1 1 42 ASP O O -11.013 -9.329 -3.608 1.00 . A A . 42 ASP O 1 1
3 4891 1 1 42 ASP OD1 O -8.873 -8.639 -5.125 1.00 . A A . 42 ASP OD1 1 1
3 4892 1 1 42 ASP OD2 O -8.598 -10.263 -6.581 1.00 . A A . 42 ASP OD2 1 1
3 4893 1 1 43 TRP C C -11.262 -6.483 -2.057 1.00 . A A . 43 TRP C 1 1
3 4894 1 1 43 TRP CA C -11.354 -7.812 -1.308 1.00 . A A . 43 TRP CA 1 1
3 4895 1 1 43 TRP CB C -11.489 -7.574 0.205 1.00 . A A . 43 TRP CB 1 1
3 4896 1 1 43 TRP CD1 C -9.234 -8.295 1.193 1.00 . A A . 43 TRP CD1 1 1
3 4897 1 1 43 TRP CD2 C -9.746 -6.144 1.532 1.00 . A A . 43 TRP CD2 1 1
3 4898 1 1 43 TRP CE2 C -8.498 -6.411 2.125 1.00 . A A . 43 TRP CE2 1 1
3 4899 1 1 43 TRP CE3 C -10.270 -4.851 1.620 1.00 . A A . 43 TRP CE3 1 1
3 4900 1 1 43 TRP CG C -10.197 -7.363 0.934 1.00 . A A . 43 TRP CG 1 1
3 4901 1 1 43 TRP CH2 C -8.305 -4.185 2.869 1.00 . A A . 43 TRP CH2 1 1
3 4902 1 1 43 TRP CZ2 C -7.770 -5.439 2.797 1.00 . A A . 43 TRP CZ2 1 1
3 4903 1 1 43 TRP CZ3 C -9.544 -3.885 2.290 1.00 . A A . 43 TRP CZ3 1 1
3 4904 1 1 43 TRP H H -9.483 -8.743 -0.964 1.00 . A A . 43 TRP H 1 1
3 4905 1 1 43 TRP HA H -12.238 -8.329 -1.651 1.00 . A A . 43 TRP HA 1 1
3 4906 1 1 43 TRP HB2 H -12.098 -6.702 0.371 1.00 . A A . 43 TRP HB2 1 1
3 4907 1 1 43 TRP HB3 H -11.976 -8.430 0.648 1.00 . A A . 43 TRP HB3 1 1
3 4908 1 1 43 TRP HD1 H -9.282 -9.324 0.871 1.00 . A A . 43 TRP HD1 1 1
3 4909 1 1 43 TRP HE1 H -7.397 -8.192 2.202 1.00 . A A . 43 TRP HE1 1 1
3 4910 1 1 43 TRP HE3 H -11.224 -4.602 1.177 1.00 . A A . 43 TRP HE3 1 1
3 4911 1 1 43 TRP HH2 H -7.773 -3.403 3.384 1.00 . A A . 43 TRP HH2 1 1
3 4912 1 1 43 TRP HZ2 H -6.812 -5.652 3.248 1.00 . A A . 43 TRP HZ2 1 1
3 4913 1 1 43 TRP HZ3 H -9.932 -2.880 2.371 1.00 . A A . 43 TRP HZ3 1 1
3 4914 1 1 43 TRP N N -10.211 -8.669 -1.610 1.00 . A A . 43 TRP N 1 1
3 4915 1 1 43 TRP NE1 N -8.207 -7.728 1.901 1.00 . A A . 43 TRP NE1 1 1
3 4916 1 1 43 TRP O O -10.189 -6.088 -2.507 1.00 . A A . 43 TRP O 1 1
3 4917 1 1 44 THR C C -12.689 -3.362 -1.912 1.00 . A A . 44 THR C 1 1
3 4918 1 1 44 THR CA C -12.444 -4.515 -2.884 1.00 . A A . 44 THR CA 1 1
3 4919 1 1 44 THR CB C -13.529 -4.528 -3.964 1.00 . A A . 44 THR CB 1 1
3 4920 1 1 44 THR CG2 C -14.917 -4.775 -3.417 1.00 . A A . 44 THR CG2 1 1
3 4921 1 1 44 THR H H -13.221 -6.168 -1.800 1.00 . A A . 44 THR H 1 1
3 4922 1 1 44 THR HA H -11.485 -4.368 -3.357 1.00 . A A . 44 THR HA 1 1
3 4923 1 1 44 THR HB H -13.308 -5.313 -4.673 1.00 . A A . 44 THR HB 1 1
3 4924 1 1 44 THR HG1 H -13.128 -3.397 -5.514 1.00 . A A . 44 THR HG1 1 1
3 4925 1 1 44 THR HG21 H -15.211 -5.793 -3.624 1.00 . A A . 44 THR HG21 1 1
3 4926 1 1 44 THR HG22 H -15.614 -4.096 -3.885 1.00 . A A . 44 THR HG22 1 1
3 4927 1 1 44 THR HG23 H -14.917 -4.611 -2.350 1.00 . A A . 44 THR HG23 1 1
3 4928 1 1 44 THR N N -12.400 -5.799 -2.187 1.00 . A A . 44 THR N 1 1
3 4929 1 1 44 THR O O -13.629 -3.396 -1.117 1.00 . A A . 44 THR O 1 1
3 4930 1 1 44 THR OG1 O -13.557 -3.294 -4.661 1.00 . A A . 44 THR OG1 1 1
3 4931 1 1 45 GLY C C -10.949 -0.114 -1.384 1.00 . A A . 45 GLY C 1 1
3 4932 1 1 45 GLY CA C -11.975 -1.196 -1.095 1.00 . A A . 45 GLY CA 1 1
3 4933 1 1 45 GLY H H -11.100 -2.375 -2.623 1.00 . A A . 45 GLY H 1 1
3 4934 1 1 45 GLY HA2 H -12.965 -0.782 -1.218 1.00 . A A . 45 GLY HA2 1 1
3 4935 1 1 45 GLY HA3 H -11.857 -1.525 -0.073 1.00 . A A . 45 GLY HA3 1 1
3 4936 1 1 45 GLY N N -11.835 -2.344 -1.976 1.00 . A A . 45 GLY N 1 1
3 4937 1 1 45 GLY O O -10.102 -0.276 -2.262 1.00 . A A . 45 GLY O 1 1
3 4938 1 1 46 ARG C C -9.016 2.106 0.240 1.00 . A A . 46 ARG C 1 1
3 4939 1 1 46 ARG CA C -10.090 2.097 -0.836 1.00 . A A . 46 ARG CA 1 1
3 4940 1 1 46 ARG CB C -10.823 3.437 -0.836 1.00 . A A . 46 ARG CB 1 1
3 4941 1 1 46 ARG CD C -12.606 4.796 0.276 1.00 . A A . 46 ARG CD 1 1
3 4942 1 1 46 ARG CG C -11.514 3.761 0.473 1.00 . A A . 46 ARG CG 1 1
3 4943 1 1 46 ARG CZ C -12.648 7.216 0.731 1.00 . A A . 46 ARG CZ 1 1
3 4944 1 1 46 ARG H H -11.720 1.065 0.041 1.00 . A A . 46 ARG H 1 1
3 4945 1 1 46 ARG HA H -9.613 1.962 -1.795 1.00 . A A . 46 ARG HA 1 1
3 4946 1 1 46 ARG HB2 H -10.110 4.220 -1.037 1.00 . A A . 46 ARG HB2 1 1
3 4947 1 1 46 ARG HB3 H -11.568 3.426 -1.618 1.00 . A A . 46 ARG HB3 1 1
3 4948 1 1 46 ARG HD2 H -13.136 4.560 -0.631 1.00 . A A . 46 ARG HD2 1 1
3 4949 1 1 46 ARG HD3 H -13.282 4.745 1.114 1.00 . A A . 46 ARG HD3 1 1
3 4950 1 1 46 ARG HE H -11.281 6.285 -0.385 1.00 . A A . 46 ARG HE 1 1
3 4951 1 1 46 ARG HG2 H -11.955 2.862 0.864 1.00 . A A . 46 ARG HG2 1 1
3 4952 1 1 46 ARG HG3 H -10.787 4.144 1.174 1.00 . A A . 46 ARG HG3 1 1
3 4953 1 1 46 ARG HH11 H -14.107 6.180 1.682 1.00 . A A . 46 ARG HH11 1 1
3 4954 1 1 46 ARG HH12 H -14.131 7.892 1.928 1.00 . A A . 46 ARG HH12 1 1
3 4955 1 1 46 ARG HH21 H -11.327 8.522 -0.056 1.00 . A A . 46 ARG HH21 1 1
3 4956 1 1 46 ARG HH22 H -12.558 9.221 0.941 1.00 . A A . 46 ARG HH22 1 1
3 4957 1 1 46 ARG N N -11.023 0.991 -0.645 1.00 . A A . 46 ARG N 1 1
3 4958 1 1 46 ARG NE N -12.083 6.153 0.164 1.00 . A A . 46 ARG NE 1 1
3 4959 1 1 46 ARG NH1 N -13.716 7.084 1.511 1.00 . A A . 46 ARG NH1 1 1
3 4960 1 1 46 ARG NH2 N -12.136 8.418 0.523 1.00 . A A . 46 ARG NH2 1 1
3 4961 1 1 46 ARG O O -9.259 1.716 1.383 1.00 . A A . 46 ARG O 1 1
3 4962 1 1 47 LEU C C -6.025 3.964 0.723 1.00 . A A . 47 LEU C 1 1
3 4963 1 1 47 LEU CA C -6.704 2.605 0.788 1.00 . A A . 47 LEU CA 1 1
3 4964 1 1 47 LEU CB C -5.698 1.497 0.465 1.00 . A A . 47 LEU CB 1 1
3 4965 1 1 47 LEU CD1 C -6.884 -0.605 -0.217 1.00 . A A . 47 LEU CD1 1 1
3 4966 1 1 47 LEU CD2 C -4.915 -0.729 1.326 1.00 . A A . 47 LEU CD2 1 1
3 4967 1 1 47 LEU CG C -6.125 0.094 0.901 1.00 . A A . 47 LEU CG 1 1
3 4968 1 1 47 LEU H H -7.688 2.838 -1.066 1.00 . A A . 47 LEU H 1 1
3 4969 1 1 47 LEU HA H -7.087 2.451 1.785 1.00 . A A . 47 LEU HA 1 1
3 4970 1 1 47 LEU HB2 H -5.538 1.487 -0.603 1.00 . A A . 47 LEU HB2 1 1
3 4971 1 1 47 LEU HB3 H -4.764 1.734 0.951 1.00 . A A . 47 LEU HB3 1 1
3 4972 1 1 47 LEU HD11 H -6.198 -1.197 -0.803 1.00 . A A . 47 LEU HD11 1 1
3 4973 1 1 47 LEU HD12 H -7.354 0.134 -0.850 1.00 . A A . 47 LEU HD12 1 1
3 4974 1 1 47 LEU HD13 H -7.640 -1.247 0.210 1.00 . A A . 47 LEU HD13 1 1
3 4975 1 1 47 LEU HD21 H -4.342 -1.005 0.452 1.00 . A A . 47 LEU HD21 1 1
3 4976 1 1 47 LEU HD22 H -5.248 -1.622 1.833 1.00 . A A . 47 LEU HD22 1 1
3 4977 1 1 47 LEU HD23 H -4.298 -0.146 1.992 1.00 . A A . 47 LEU HD23 1 1
3 4978 1 1 47 LEU HG H -6.786 0.180 1.749 1.00 . A A . 47 LEU HG 1 1
3 4979 1 1 47 LEU N N -7.822 2.549 -0.137 1.00 . A A . 47 LEU N 1 1
3 4980 1 1 47 LEU O O -5.922 4.571 -0.341 1.00 . A A . 47 LEU O 1 1
3 4981 1 1 48 ARG C C -4.017 5.835 3.162 1.00 . A A . 48 ARG C 1 1
3 4982 1 1 48 ARG CA C -4.889 5.729 1.921 1.00 . A A . 48 ARG CA 1 1
3 4983 1 1 48 ARG CB C -5.904 6.875 1.886 1.00 . A A . 48 ARG CB 1 1
3 4984 1 1 48 ARG CD C -6.591 8.230 3.893 1.00 . A A . 48 ARG CD 1 1
3 4985 1 1 48 ARG CG C -6.809 6.944 3.107 1.00 . A A . 48 ARG CG 1 1
3 4986 1 1 48 ARG CZ C -6.610 10.487 2.888 1.00 . A A . 48 ARG CZ 1 1
3 4987 1 1 48 ARG H H -5.668 3.918 2.687 1.00 . A A . 48 ARG H 1 1
3 4988 1 1 48 ARG HA H -4.256 5.802 1.050 1.00 . A A . 48 ARG HA 1 1
3 4989 1 1 48 ARG HB2 H -5.363 7.805 1.816 1.00 . A A . 48 ARG HB2 1 1
3 4990 1 1 48 ARG HB3 H -6.525 6.763 1.010 1.00 . A A . 48 ARG HB3 1 1
3 4991 1 1 48 ARG HD2 H -6.987 8.100 4.888 1.00 . A A . 48 ARG HD2 1 1
3 4992 1 1 48 ARG HD3 H -5.531 8.420 3.953 1.00 . A A . 48 ARG HD3 1 1
3 4993 1 1 48 ARG HE H -8.216 9.325 3.130 1.00 . A A . 48 ARG HE 1 1
3 4994 1 1 48 ARG HG2 H -7.840 6.904 2.784 1.00 . A A . 48 ARG HG2 1 1
3 4995 1 1 48 ARG HG3 H -6.599 6.101 3.749 1.00 . A A . 48 ARG HG3 1 1
3 4996 1 1 48 ARG HH11 H -4.773 9.855 3.463 1.00 . A A . 48 ARG HH11 1 1
3 4997 1 1 48 ARG HH12 H -4.826 11.436 2.761 1.00 . A A . 48 ARG HH12 1 1
3 4998 1 1 48 ARG HH21 H -8.276 11.395 2.195 1.00 . A A . 48 ARG HH21 1 1
3 4999 1 1 48 ARG HH22 H -6.815 12.312 2.043 1.00 . A A . 48 ARG HH22 1 1
3 5000 1 1 48 ARG N N -5.561 4.442 1.865 1.00 . A A . 48 ARG N 1 1
3 5001 1 1 48 ARG NE N -7.246 9.380 3.270 1.00 . A A . 48 ARG NE 1 1
3 5002 1 1 48 ARG NH1 N -5.295 10.601 3.052 1.00 . A A . 48 ARG NH1 1 1
3 5003 1 1 48 ARG NH2 N -7.289 11.480 2.329 1.00 . A A . 48 ARG NH2 1 1
3 5004 1 1 48 ARG O O -4.188 5.085 4.124 1.00 . A A . 48 ARG O 1 1
3 5005 1 1 49 ILE C C -1.953 8.467 4.489 1.00 . A A . 49 ILE C 1 1
3 5006 1 1 49 ILE CA C -2.172 6.979 4.242 1.00 . A A . 49 ILE CA 1 1
3 5007 1 1 49 ILE CB C -0.821 6.278 3.990 1.00 . A A . 49 ILE CB 1 1
3 5008 1 1 49 ILE CD1 C 1.427 6.978 3.022 1.00 . A A . 49 ILE CD1 1 1
3 5009 1 1 49 ILE CG1 C -0.074 6.934 2.833 1.00 . A A . 49 ILE CG1 1 1
3 5010 1 1 49 ILE CG2 C -1.052 4.804 3.691 1.00 . A A . 49 ILE CG2 1 1
3 5011 1 1 49 ILE H H -2.993 7.330 2.330 1.00 . A A . 49 ILE H 1 1
3 5012 1 1 49 ILE HA H -2.621 6.541 5.121 1.00 . A A . 49 ILE HA 1 1
3 5013 1 1 49 ILE HB H -0.225 6.356 4.886 1.00 . A A . 49 ILE HB 1 1
3 5014 1 1 49 ILE HD11 H 1.849 7.718 2.359 1.00 . A A . 49 ILE HD11 1 1
3 5015 1 1 49 ILE HD12 H 1.849 6.012 2.794 1.00 . A A . 49 ILE HD12 1 1
3 5016 1 1 49 ILE HD13 H 1.656 7.239 4.045 1.00 . A A . 49 ILE HD13 1 1
3 5017 1 1 49 ILE HG12 H -0.274 6.378 1.931 1.00 . A A . 49 ILE HG12 1 1
3 5018 1 1 49 ILE HG13 H -0.425 7.948 2.712 1.00 . A A . 49 ILE HG13 1 1
3 5019 1 1 49 ILE HG21 H -0.259 4.217 4.128 1.00 . A A . 49 ILE HG21 1 1
3 5020 1 1 49 ILE HG22 H -1.063 4.654 2.621 1.00 . A A . 49 ILE HG22 1 1
3 5021 1 1 49 ILE HG23 H -2.001 4.497 4.105 1.00 . A A . 49 ILE HG23 1 1
3 5022 1 1 49 ILE N N -3.079 6.769 3.128 1.00 . A A . 49 ILE N 1 1
3 5023 1 1 49 ILE O O -2.067 9.282 3.571 1.00 . A A . 49 ILE O 1 1
3 5024 1 1 50 THR C C -0.539 10.313 7.336 1.00 . A A . 50 THR C 1 1
3 5025 1 1 50 THR CA C -1.424 10.211 6.098 1.00 . A A . 50 THR CA 1 1
3 5026 1 1 50 THR CB C -2.762 10.909 6.363 1.00 . A A . 50 THR CB 1 1
3 5027 1 1 50 THR CG2 C -2.869 12.274 5.717 1.00 . A A . 50 THR CG2 1 1
3 5028 1 1 50 THR H H -1.574 8.122 6.418 1.00 . A A . 50 THR H 1 1
3 5029 1 1 50 THR HA H -0.929 10.697 5.271 1.00 . A A . 50 THR HA 1 1
3 5030 1 1 50 THR HB H -2.881 11.039 7.428 1.00 . A A . 50 THR HB 1 1
3 5031 1 1 50 THR HG1 H -4.579 10.191 6.505 1.00 . A A . 50 THR HG1 1 1
3 5032 1 1 50 THR HG21 H -2.393 13.008 6.351 1.00 . A A . 50 THR HG21 1 1
3 5033 1 1 50 THR HG22 H -3.910 12.530 5.590 1.00 . A A . 50 THR HG22 1 1
3 5034 1 1 50 THR HG23 H -2.380 12.258 4.754 1.00 . A A . 50 THR HG23 1 1
3 5035 1 1 50 THR N N -1.647 8.817 5.732 1.00 . A A . 50 THR N 1 1
3 5036 1 1 50 THR O O -0.362 9.338 8.065 1.00 . A A . 50 THR O 1 1
3 5037 1 1 50 THR OG1 O -3.844 10.126 5.889 1.00 . A A . 50 THR OG1 1 1
3 5038 1 1 51 SER C C 0.678 13.129 9.293 1.00 . A A . 51 SER C 1 1
3 5039 1 1 51 SER CA C 0.869 11.726 8.729 1.00 . A A . 51 SER CA 1 1
3 5040 1 1 51 SER CB C 2.339 11.512 8.358 1.00 . A A . 51 SER CB 1 1
3 5041 1 1 51 SER H H -0.171 12.239 6.952 1.00 . A A . 51 SER H 1 1
3 5042 1 1 51 SER HA H 0.593 11.009 9.485 1.00 . A A . 51 SER HA 1 1
3 5043 1 1 51 SER HB2 H 2.815 12.470 8.212 1.00 . A A . 51 SER HB2 1 1
3 5044 1 1 51 SER HB3 H 2.835 10.982 9.157 1.00 . A A . 51 SER HB3 1 1
3 5045 1 1 51 SER HG H 1.920 11.152 6.481 1.00 . A A . 51 SER HG 1 1
3 5046 1 1 51 SER N N 0.009 11.500 7.570 1.00 . A A . 51 SER N 1 1
3 5047 1 1 51 SER O O 0.745 14.118 8.562 1.00 . A A . 51 SER O 1 1
3 5048 1 1 51 SER OG O 2.461 10.757 7.166 1.00 . A A . 51 SER OG 1 1
3 5049 1 1 52 LYS C C 1.507 15.357 11.111 1.00 . A A . 52 LYS C 1 1
3 5050 1 1 52 LYS CA C 0.262 14.494 11.266 1.00 . A A . 52 LYS CA 1 1
3 5051 1 1 52 LYS CB C -0.049 14.300 12.755 1.00 . A A . 52 LYS CB 1 1
3 5052 1 1 52 LYS CD C 0.723 16.394 13.926 1.00 . A A . 52 LYS CD 1 1
3 5053 1 1 52 LYS CE C 0.403 17.879 13.960 1.00 . A A . 52 LYS CE 1 1
3 5054 1 1 52 LYS CG C -0.474 15.577 13.465 1.00 . A A . 52 LYS CG 1 1
3 5055 1 1 52 LYS H H 0.417 12.386 11.134 1.00 . A A . 52 LYS H 1 1
3 5056 1 1 52 LYS HA H -0.571 14.993 10.792 1.00 . A A . 52 LYS HA 1 1
3 5057 1 1 52 LYS HB2 H -0.848 13.581 12.853 1.00 . A A . 52 LYS HB2 1 1
3 5058 1 1 52 LYS HB3 H 0.832 13.915 13.249 1.00 . A A . 52 LYS HB3 1 1
3 5059 1 1 52 LYS HD2 H 1.005 16.075 14.918 1.00 . A A . 52 LYS HD2 1 1
3 5060 1 1 52 LYS HD3 H 1.545 16.229 13.249 1.00 . A A . 52 LYS HD3 1 1
3 5061 1 1 52 LYS HE2 H 0.845 18.351 13.094 1.00 . A A . 52 LYS HE2 1 1
3 5062 1 1 52 LYS HE3 H -0.670 18.003 13.927 1.00 . A A . 52 LYS HE3 1 1
3 5063 1 1 52 LYS HG2 H -1.063 16.175 12.788 1.00 . A A . 52 LYS HG2 1 1
3 5064 1 1 52 LYS HG3 H -1.071 15.316 14.328 1.00 . A A . 52 LYS HG3 1 1
3 5065 1 1 52 LYS HZ1 H 1.401 19.425 14.946 1.00 . A A . 52 LYS HZ1 1 1
3 5066 1 1 52 LYS HZ2 H 1.616 17.907 15.659 1.00 . A A . 52 LYS HZ2 1 1
3 5067 1 1 52 LYS HZ3 H 0.150 18.729 15.849 1.00 . A A . 52 LYS HZ3 1 1
3 5068 1 1 52 LYS N N 0.450 13.210 10.603 1.00 . A A . 52 LYS N 1 1
3 5069 1 1 52 LYS NZ N 0.929 18.531 15.190 1.00 . A A . 52 LYS NZ 1 1
3 5070 1 1 52 LYS O O 1.469 16.414 10.481 1.00 . A A . 52 LYS O 1 1
3 5071 1 1 53 GLY C C 5.052 14.822 12.080 1.00 . A A . 53 GLY C 1 1
3 5072 1 1 53 GLY CA C 3.856 15.631 11.613 1.00 . A A . 53 GLY CA 1 1
3 5073 1 1 53 GLY H H 2.577 14.046 12.183 1.00 . A A . 53 GLY H 1 1
3 5074 1 1 53 GLY HA2 H 4.014 15.921 10.590 1.00 . A A . 53 GLY HA2 1 1
3 5075 1 1 53 GLY HA3 H 3.777 16.521 12.220 1.00 . A A . 53 GLY HA3 1 1
3 5076 1 1 53 GLY N N 2.611 14.894 11.694 1.00 . A A . 53 GLY N 1 1
3 5077 1 1 53 GLY O O 5.962 14.545 11.297 1.00 . A A . 53 GLY O 1 1
3 5078 1 1 54 LYS C C 5.973 12.171 13.617 1.00 . A A . 54 LYS C 1 1
3 5079 1 1 54 LYS CA C 6.160 13.658 13.908 1.00 . A A . 54 LYS CA 1 1
3 5080 1 1 54 LYS CB C 6.273 13.883 15.418 1.00 . A A . 54 LYS CB 1 1
3 5081 1 1 54 LYS CD C 7.358 15.982 16.279 1.00 . A A . 54 LYS CD 1 1
3 5082 1 1 54 LYS CE C 7.145 16.906 17.467 1.00 . A A . 54 LYS CE 1 1
3 5083 1 1 54 LYS CG C 6.057 15.328 15.842 1.00 . A A . 54 LYS CG 1 1
3 5084 1 1 54 LYS H H 4.307 14.689 13.932 1.00 . A A . 54 LYS H 1 1
3 5085 1 1 54 LYS HA H 7.072 13.991 13.436 1.00 . A A . 54 LYS HA 1 1
3 5086 1 1 54 LYS HB2 H 5.536 13.272 15.918 1.00 . A A . 54 LYS HB2 1 1
3 5087 1 1 54 LYS HB3 H 7.257 13.578 15.742 1.00 . A A . 54 LYS HB3 1 1
3 5088 1 1 54 LYS HD2 H 8.061 15.210 16.558 1.00 . A A . 54 LYS HD2 1 1
3 5089 1 1 54 LYS HD3 H 7.757 16.555 15.455 1.00 . A A . 54 LYS HD3 1 1
3 5090 1 1 54 LYS HE2 H 6.892 16.308 18.331 1.00 . A A . 54 LYS HE2 1 1
3 5091 1 1 54 LYS HE3 H 8.064 17.442 17.659 1.00 . A A . 54 LYS HE3 1 1
3 5092 1 1 54 LYS HG2 H 5.653 15.882 15.009 1.00 . A A . 54 LYS HG2 1 1
3 5093 1 1 54 LYS HG3 H 5.358 15.352 16.665 1.00 . A A . 54 LYS HG3 1 1
3 5094 1 1 54 LYS HZ1 H 5.772 17.873 16.222 1.00 . A A . 54 LYS HZ1 1 1
3 5095 1 1 54 LYS HZ2 H 6.372 18.848 17.467 1.00 . A A . 54 LYS HZ2 1 1
3 5096 1 1 54 LYS HZ3 H 5.223 17.654 17.808 1.00 . A A . 54 LYS HZ3 1 1
3 5097 1 1 54 LYS N N 5.058 14.441 13.353 1.00 . A A . 54 LYS N 1 1
3 5098 1 1 54 LYS NZ N 6.052 17.888 17.224 1.00 . A A . 54 LYS NZ 1 1
3 5099 1 1 54 LYS O O 6.943 11.417 13.543 1.00 . A A . 54 LYS O 1 1
3 5100 1 1 55 ILE C C 3.498 10.235 11.960 1.00 . A A . 55 ILE C 1 1
3 5101 1 1 55 ILE CA C 4.407 10.360 13.178 1.00 . A A . 55 ILE CA 1 1
3 5102 1 1 55 ILE CB C 3.730 9.689 14.387 1.00 . A A . 55 ILE CB 1 1
3 5103 1 1 55 ILE CD1 C 1.209 9.933 14.135 1.00 . A A . 55 ILE CD1 1 1
3 5104 1 1 55 ILE CG1 C 2.470 10.458 14.786 1.00 . A A . 55 ILE CG1 1 1
3 5105 1 1 55 ILE CG2 C 4.699 9.607 15.558 1.00 . A A . 55 ILE CG2 1 1
3 5106 1 1 55 ILE H H 3.990 12.404 13.531 1.00 . A A . 55 ILE H 1 1
3 5107 1 1 55 ILE HA H 5.334 9.843 12.978 1.00 . A A . 55 ILE HA 1 1
3 5108 1 1 55 ILE HB H 3.456 8.683 14.107 1.00 . A A . 55 ILE HB 1 1
3 5109 1 1 55 ILE HD11 H 1.283 10.048 13.064 1.00 . A A . 55 ILE HD11 1 1
3 5110 1 1 55 ILE HD12 H 0.358 10.489 14.499 1.00 . A A . 55 ILE HD12 1 1
3 5111 1 1 55 ILE HD13 H 1.087 8.888 14.378 1.00 . A A . 55 ILE HD13 1 1
3 5112 1 1 55 ILE HG12 H 2.339 10.397 15.855 1.00 . A A . 55 ILE HG12 1 1
3 5113 1 1 55 ILE HG13 H 2.583 11.493 14.501 1.00 . A A . 55 ILE HG13 1 1
3 5114 1 1 55 ILE HG21 H 5.696 9.851 15.220 1.00 . A A . 55 ILE HG21 1 1
3 5115 1 1 55 ILE HG22 H 4.693 8.605 15.963 1.00 . A A . 55 ILE HG22 1 1
3 5116 1 1 55 ILE HG23 H 4.399 10.307 16.325 1.00 . A A . 55 ILE HG23 1 1
3 5117 1 1 55 ILE N N 4.721 11.757 13.457 1.00 . A A . 55 ILE N 1 1
3 5118 1 1 55 ILE O O 3.138 11.234 11.339 1.00 . A A . 55 ILE O 1 1
3 5119 1 1 56 ALA C C 1.227 7.684 10.791 1.00 . A A . 56 ALA C 1 1
3 5120 1 1 56 ALA CA C 2.267 8.753 10.475 1.00 . A A . 56 ALA CA 1 1
3 5121 1 1 56 ALA CB C 3.103 8.341 9.270 1.00 . A A . 56 ALA CB 1 1
3 5122 1 1 56 ALA H H 3.452 8.245 12.155 1.00 . A A . 56 ALA H 1 1
3 5123 1 1 56 ALA HA H 1.761 9.675 10.233 1.00 . A A . 56 ALA HA 1 1
3 5124 1 1 56 ALA HB1 H 4.122 8.169 9.582 1.00 . A A . 56 ALA HB1 1 1
3 5125 1 1 56 ALA HB2 H 3.081 9.127 8.531 1.00 . A A . 56 ALA HB2 1 1
3 5126 1 1 56 ALA HB3 H 2.700 7.435 8.843 1.00 . A A . 56 ALA HB3 1 1
3 5127 1 1 56 ALA N N 3.131 9.003 11.623 1.00 . A A . 56 ALA N 1 1
3 5128 1 1 56 ALA O O 1.498 6.747 11.537 1.00 . A A . 56 ALA O 1 1
3 5129 1 1 57 TYR C C -1.788 6.595 9.136 1.00 . A A . 57 TYR C 1 1
3 5130 1 1 57 TYR CA C -1.039 6.865 10.431 1.00 . A A . 57 TYR CA 1 1
3 5131 1 1 57 TYR CB C -2.018 7.370 11.495 1.00 . A A . 57 TYR CB 1 1
3 5132 1 1 57 TYR CD1 C -1.366 9.734 12.057 1.00 . A A . 57 TYR CD1 1 1
3 5133 1 1 57 TYR CD2 C -3.358 9.392 10.800 1.00 . A A . 57 TYR CD2 1 1
3 5134 1 1 57 TYR CE1 C -1.570 11.098 12.022 1.00 . A A . 57 TYR CE1 1 1
3 5135 1 1 57 TYR CE2 C -3.572 10.757 10.759 1.00 . A A . 57 TYR CE2 1 1
3 5136 1 1 57 TYR CG C -2.253 8.860 11.449 1.00 . A A . 57 TYR CG 1 1
3 5137 1 1 57 TYR CZ C -2.675 11.606 11.372 1.00 . A A . 57 TYR CZ 1 1
3 5138 1 1 57 TYR H H -0.117 8.595 9.625 1.00 . A A . 57 TYR H 1 1
3 5139 1 1 57 TYR HA H -0.593 5.943 10.774 1.00 . A A . 57 TYR HA 1 1
3 5140 1 1 57 TYR HB2 H -2.972 6.883 11.353 1.00 . A A . 57 TYR HB2 1 1
3 5141 1 1 57 TYR HB3 H -1.636 7.121 12.474 1.00 . A A . 57 TYR HB3 1 1
3 5142 1 1 57 TYR HD1 H -0.503 9.334 12.564 1.00 . A A . 57 TYR HD1 1 1
3 5143 1 1 57 TYR HD2 H -4.058 8.724 10.322 1.00 . A A . 57 TYR HD2 1 1
3 5144 1 1 57 TYR HE1 H -0.868 11.759 12.502 1.00 . A A . 57 TYR HE1 1 1
3 5145 1 1 57 TYR HE2 H -4.438 11.152 10.249 1.00 . A A . 57 TYR HE2 1 1
3 5146 1 1 57 TYR HH H -2.139 13.392 10.907 1.00 . A A . 57 TYR HH 1 1
3 5147 1 1 57 TYR N N 0.038 7.827 10.213 1.00 . A A . 57 TYR N 1 1
3 5148 1 1 57 TYR O O -2.073 7.514 8.368 1.00 . A A . 57 TYR O 1 1
3 5149 1 1 57 TYR OH O -2.885 12.965 11.334 1.00 . A A . 57 TYR OH 1 1
3 5150 1 1 58 ILE C C -4.263 4.549 8.023 1.00 . A A . 58 ILE C 1 1
3 5151 1 1 58 ILE CA C -2.831 4.948 7.694 1.00 . A A . 58 ILE CA 1 1
3 5152 1 1 58 ILE CB C -2.115 3.799 6.958 1.00 . A A . 58 ILE CB 1 1
3 5153 1 1 58 ILE CD1 C -3.307 1.595 7.388 1.00 . A A . 58 ILE CD1 1 1
3 5154 1 1 58 ILE CG1 C -2.165 2.509 7.774 1.00 . A A . 58 ILE CG1 1 1
3 5155 1 1 58 ILE CG2 C -0.675 4.193 6.684 1.00 . A A . 58 ILE CG2 1 1
3 5156 1 1 58 ILE H H -1.859 4.640 9.547 1.00 . A A . 58 ILE H 1 1
3 5157 1 1 58 ILE HA H -2.853 5.805 7.037 1.00 . A A . 58 ILE HA 1 1
3 5158 1 1 58 ILE HB H -2.607 3.641 6.011 1.00 . A A . 58 ILE HB 1 1
3 5159 1 1 58 ILE HD11 H -3.868 2.042 6.581 1.00 . A A . 58 ILE HD11 1 1
3 5160 1 1 58 ILE HD12 H -3.954 1.447 8.238 1.00 . A A . 58 ILE HD12 1 1
3 5161 1 1 58 ILE HD13 H -2.912 0.643 7.067 1.00 . A A . 58 ILE HD13 1 1
3 5162 1 1 58 ILE HG12 H -1.244 1.963 7.630 1.00 . A A . 58 ILE HG12 1 1
3 5163 1 1 58 ILE HG13 H -2.271 2.756 8.818 1.00 . A A . 58 ILE HG13 1 1
3 5164 1 1 58 ILE HG21 H -0.167 3.385 6.181 1.00 . A A . 58 ILE HG21 1 1
3 5165 1 1 58 ILE HG22 H -0.178 4.406 7.617 1.00 . A A . 58 ILE HG22 1 1
3 5166 1 1 58 ILE HG23 H -0.660 5.071 6.062 1.00 . A A . 58 ILE HG23 1 1
3 5167 1 1 58 ILE N N -2.111 5.330 8.898 1.00 . A A . 58 ILE N 1 1
3 5168 1 1 58 ILE O O -4.539 4.019 9.099 1.00 . A A . 58 ILE O 1 1
3 5169 1 1 59 LYS C C -7.126 3.709 6.105 1.00 . A A . 59 LYS C 1 1
3 5170 1 1 59 LYS CA C -6.582 4.497 7.287 1.00 . A A . 59 LYS CA 1 1
3 5171 1 1 59 LYS CB C -7.408 5.774 7.466 1.00 . A A . 59 LYS CB 1 1
3 5172 1 1 59 LYS CD C -7.320 6.374 9.904 1.00 . A A . 59 LYS CD 1 1
3 5173 1 1 59 LYS CE C -6.550 7.144 10.966 1.00 . A A . 59 LYS CE 1 1
3 5174 1 1 59 LYS CG C -6.846 6.729 8.505 1.00 . A A . 59 LYS CG 1 1
3 5175 1 1 59 LYS H H -4.892 5.249 6.260 1.00 . A A . 59 LYS H 1 1
3 5176 1 1 59 LYS HA H -6.668 3.894 8.178 1.00 . A A . 59 LYS HA 1 1
3 5177 1 1 59 LYS HB2 H -7.452 6.293 6.520 1.00 . A A . 59 LYS HB2 1 1
3 5178 1 1 59 LYS HB3 H -8.410 5.501 7.763 1.00 . A A . 59 LYS HB3 1 1
3 5179 1 1 59 LYS HD2 H -8.370 6.610 9.991 1.00 . A A . 59 LYS HD2 1 1
3 5180 1 1 59 LYS HD3 H -7.173 5.318 10.063 1.00 . A A . 59 LYS HD3 1 1
3 5181 1 1 59 LYS HE2 H -6.151 6.443 11.683 1.00 . A A . 59 LYS HE2 1 1
3 5182 1 1 59 LYS HE3 H -5.737 7.672 10.490 1.00 . A A . 59 LYS HE3 1 1
3 5183 1 1 59 LYS HG2 H -5.769 6.682 8.477 1.00 . A A . 59 LYS HG2 1 1
3 5184 1 1 59 LYS HG3 H -7.172 7.732 8.268 1.00 . A A . 59 LYS HG3 1 1
3 5185 1 1 59 LYS HZ1 H -6.847 8.685 12.344 1.00 . A A . 59 LYS HZ1 1 1
3 5186 1 1 59 LYS HZ2 H -8.161 7.629 12.206 1.00 . A A . 59 LYS HZ2 1 1
3 5187 1 1 59 LYS HZ3 H -7.862 8.769 10.993 1.00 . A A . 59 LYS HZ3 1 1
3 5188 1 1 59 LYS N N -5.174 4.818 7.094 1.00 . A A . 59 LYS N 1 1
3 5189 1 1 59 LYS NZ N -7.416 8.125 11.677 1.00 . A A . 59 LYS NZ 1 1
3 5190 1 1 59 LYS O O -6.681 3.882 4.971 1.00 . A A . 59 LYS O 1 1
3 5191 1 1 60 LEU C C -10.230 2.088 5.466 1.00 . A A . 60 LEU C 1 1
3 5192 1 1 60 LEU CA C -8.716 2.046 5.336 1.00 . A A . 60 LEU CA 1 1
3 5193 1 1 60 LEU CB C -8.233 0.597 5.421 1.00 . A A . 60 LEU CB 1 1
3 5194 1 1 60 LEU CD1 C -5.759 0.281 5.166 1.00 . A A . 60 LEU CD1 1 1
3 5195 1 1 60 LEU CD2 C -7.342 -1.154 3.867 1.00 . A A . 60 LEU CD2 1 1
3 5196 1 1 60 LEU CG C -7.103 0.229 4.457 1.00 . A A . 60 LEU CG 1 1
3 5197 1 1 60 LEU H H -8.417 2.767 7.300 1.00 . A A . 60 LEU H 1 1
3 5198 1 1 60 LEU HA H -8.433 2.460 4.380 1.00 . A A . 60 LEU HA 1 1
3 5199 1 1 60 LEU HB2 H -7.894 0.411 6.428 1.00 . A A . 60 LEU HB2 1 1
3 5200 1 1 60 LEU HB3 H -9.073 -0.050 5.217 1.00 . A A . 60 LEU HB3 1 1
3 5201 1 1 60 LEU HD11 H -5.811 -0.289 6.081 1.00 . A A . 60 LEU HD11 1 1
3 5202 1 1 60 LEU HD12 H -5.510 1.306 5.394 1.00 . A A . 60 LEU HD12 1 1
3 5203 1 1 60 LEU HD13 H -4.998 -0.139 4.524 1.00 . A A . 60 LEU HD13 1 1
3 5204 1 1 60 LEU HD21 H -6.527 -1.808 4.138 1.00 . A A . 60 LEU HD21 1 1
3 5205 1 1 60 LEU HD22 H -7.402 -1.083 2.793 1.00 . A A . 60 LEU HD22 1 1
3 5206 1 1 60 LEU HD23 H -8.268 -1.555 4.252 1.00 . A A . 60 LEU HD23 1 1
3 5207 1 1 60 LEU HG H -7.082 0.941 3.646 1.00 . A A . 60 LEU HG 1 1
3 5208 1 1 60 LEU N N -8.099 2.852 6.376 1.00 . A A . 60 LEU N 1 1
3 5209 1 1 60 LEU O O -10.759 2.281 6.554 1.00 . A A . 60 LEU O 1 1
3 5210 1 1 61 GLU C C -12.891 1.489 2.973 1.00 . A A . 61 GLU C 1 1
3 5211 1 1 61 GLU CA C -12.375 1.893 4.344 1.00 . A A . 61 GLU CA 1 1
3 5212 1 1 61 GLU CB C -12.929 3.267 4.738 1.00 . A A . 61 GLU CB 1 1
3 5213 1 1 61 GLU CD C -12.932 5.707 4.089 1.00 . A A . 61 GLU CD 1 1
3 5214 1 1 61 GLU CG C -12.104 4.443 4.235 1.00 . A A . 61 GLU CG 1 1
3 5215 1 1 61 GLU H H -10.432 1.734 3.517 1.00 . A A . 61 GLU H 1 1
3 5216 1 1 61 GLU HA H -12.705 1.162 5.066 1.00 . A A . 61 GLU HA 1 1
3 5217 1 1 61 GLU HB2 H -13.928 3.364 4.339 1.00 . A A . 61 GLU HB2 1 1
3 5218 1 1 61 GLU HB3 H -12.977 3.325 5.815 1.00 . A A . 61 GLU HB3 1 1
3 5219 1 1 61 GLU HG2 H -11.306 4.635 4.937 1.00 . A A . 61 GLU HG2 1 1
3 5220 1 1 61 GLU HG3 H -11.686 4.191 3.273 1.00 . A A . 61 GLU HG3 1 1
3 5221 1 1 61 GLU N N -10.918 1.892 4.353 1.00 . A A . 61 GLU N 1 1
3 5222 1 1 61 GLU O O -12.113 1.317 2.040 1.00 . A A . 61 GLU O 1 1
3 5223 1 1 61 GLU OE1 O -14.175 5.599 4.036 1.00 . A A . 61 GLU OE1 1 1
3 5224 1 1 61 GLU OE2 O -12.338 6.804 4.030 1.00 . A A . 61 GLU OE2 1 1
3 5225 1 1 62 ASP C C -15.125 2.174 0.739 1.00 . A A . 62 ASP C 1 1
3 5226 1 1 62 ASP CA C -14.799 0.948 1.584 1.00 . A A . 62 ASP CA 1 1
3 5227 1 1 62 ASP CB C -16.057 0.121 1.823 1.00 . A A . 62 ASP CB 1 1
3 5228 1 1 62 ASP CG C -16.643 -0.435 0.539 1.00 . A A . 62 ASP CG 1 1
3 5229 1 1 62 ASP H H -14.781 1.476 3.626 1.00 . A A . 62 ASP H 1 1
3 5230 1 1 62 ASP HA H -14.079 0.344 1.053 1.00 . A A . 62 ASP HA 1 1
3 5231 1 1 62 ASP HB2 H -15.809 -0.707 2.467 1.00 . A A . 62 ASP HB2 1 1
3 5232 1 1 62 ASP HB3 H -16.802 0.737 2.306 1.00 . A A . 62 ASP HB3 1 1
3 5233 1 1 62 ASP N N -14.200 1.332 2.852 1.00 . A A . 62 ASP N 1 1
3 5234 1 1 62 ASP O O -15.702 3.144 1.228 1.00 . A A . 62 ASP O 1 1
3 5235 1 1 62 ASP OD1 O -15.901 -0.524 -0.462 1.00 . A A . 62 ASP OD1 1 1
3 5236 1 1 62 ASP OD2 O -17.841 -0.787 0.536 1.00 . A A . 62 ASP OD2 1 1
3 5237 1 1 63 LYS C C -16.492 3.381 -1.764 1.00 . A A . 63 LYS C 1 1
3 5238 1 1 63 LYS CA C -15.005 3.225 -1.455 1.00 . A A . 63 LYS CA 1 1
3 5239 1 1 63 LYS CB C -14.222 3.023 -2.751 1.00 . A A . 63 LYS CB 1 1
3 5240 1 1 63 LYS CD C -14.703 4.339 -4.839 1.00 . A A . 63 LYS CD 1 1
3 5241 1 1 63 LYS CE C -14.232 5.488 -5.715 1.00 . A A . 63 LYS CE 1 1
3 5242 1 1 63 LYS CG C -13.963 4.311 -3.511 1.00 . A A . 63 LYS CG 1 1
3 5243 1 1 63 LYS H H -14.294 1.319 -0.864 1.00 . A A . 63 LYS H 1 1
3 5244 1 1 63 LYS HA H -14.663 4.130 -0.981 1.00 . A A . 63 LYS HA 1 1
3 5245 1 1 63 LYS HB2 H -13.269 2.575 -2.512 1.00 . A A . 63 LYS HB2 1 1
3 5246 1 1 63 LYS HB3 H -14.773 2.353 -3.393 1.00 . A A . 63 LYS HB3 1 1
3 5247 1 1 63 LYS HD2 H -14.527 3.409 -5.358 1.00 . A A . 63 LYS HD2 1 1
3 5248 1 1 63 LYS HD3 H -15.759 4.454 -4.648 1.00 . A A . 63 LYS HD3 1 1
3 5249 1 1 63 LYS HE2 H -13.218 5.294 -6.031 1.00 . A A . 63 LYS HE2 1 1
3 5250 1 1 63 LYS HE3 H -14.872 5.548 -6.583 1.00 . A A . 63 LYS HE3 1 1
3 5251 1 1 63 LYS HG2 H -14.293 5.145 -2.910 1.00 . A A . 63 LYS HG2 1 1
3 5252 1 1 63 LYS HG3 H -12.905 4.396 -3.697 1.00 . A A . 63 LYS HG3 1 1
3 5253 1 1 63 LYS HZ1 H -13.373 6.960 -4.506 1.00 . A A . 63 LYS HZ1 1 1
3 5254 1 1 63 LYS HZ2 H -15.039 6.777 -4.284 1.00 . A A . 63 LYS HZ2 1 1
3 5255 1 1 63 LYS HZ3 H -14.450 7.565 -5.659 1.00 . A A . 63 LYS HZ3 1 1
3 5256 1 1 63 LYS N N -14.751 2.122 -0.534 1.00 . A A . 63 LYS N 1 1
3 5257 1 1 63 LYS NZ N -14.276 6.789 -4.990 1.00 . A A . 63 LYS NZ 1 1
3 5258 1 1 63 LYS O O -16.885 4.304 -2.478 1.00 . A A . 63 LYS O 1 1
3 5259 1 1 64 VAL C C -19.437 3.486 -0.494 1.00 . A A . 64 VAL C 1 1
3 5260 1 1 64 VAL CA C -18.751 2.551 -1.484 1.00 . A A . 64 VAL CA 1 1
3 5261 1 1 64 VAL CB C -19.398 1.155 -1.415 1.00 . A A . 64 VAL CB 1 1
3 5262 1 1 64 VAL CG1 C -20.845 1.212 -1.880 1.00 . A A . 64 VAL CG1 1 1
3 5263 1 1 64 VAL CG2 C -18.603 0.162 -2.250 1.00 . A A . 64 VAL CG2 1 1
3 5264 1 1 64 VAL H H -16.963 1.763 -0.681 1.00 . A A . 64 VAL H 1 1
3 5265 1 1 64 VAL HA H -18.894 2.939 -2.482 1.00 . A A . 64 VAL HA 1 1
3 5266 1 1 64 VAL HB H -19.385 0.822 -0.387 1.00 . A A . 64 VAL HB 1 1
3 5267 1 1 64 VAL HG11 H -21.475 1.525 -1.060 1.00 . A A . 64 VAL HG11 1 1
3 5268 1 1 64 VAL HG12 H -21.155 0.233 -2.217 1.00 . A A . 64 VAL HG12 1 1
3 5269 1 1 64 VAL HG13 H -20.935 1.918 -2.691 1.00 . A A . 64 VAL HG13 1 1
3 5270 1 1 64 VAL HG21 H -18.297 0.630 -3.173 1.00 . A A . 64 VAL HG21 1 1
3 5271 1 1 64 VAL HG22 H -19.217 -0.698 -2.469 1.00 . A A . 64 VAL HG22 1 1
3 5272 1 1 64 VAL HG23 H -17.727 -0.151 -1.700 1.00 . A A . 64 VAL HG23 1 1
3 5273 1 1 64 VAL N N -17.319 2.484 -1.238 1.00 . A A . 64 VAL N 1 1
3 5274 1 1 64 VAL O O -20.004 4.505 -0.887 1.00 . A A . 64 VAL O 1 1
3 5275 1 1 65 SER C C -19.739 3.403 3.220 1.00 . A A . 65 SER C 1 1
3 5276 1 1 65 SER CA C -19.994 3.975 1.826 1.00 . A A . 65 SER CA 1 1
3 5277 1 1 65 SER CB C -21.501 4.104 1.575 1.00 . A A . 65 SER CB 1 1
3 5278 1 1 65 SER H H -18.907 2.327 1.051 1.00 . A A . 65 SER H 1 1
3 5279 1 1 65 SER HA H -19.546 4.956 1.768 1.00 . A A . 65 SER HA 1 1
3 5280 1 1 65 SER HB2 H -21.820 3.329 0.894 1.00 . A A . 65 SER HB2 1 1
3 5281 1 1 65 SER HB3 H -22.031 4.001 2.511 1.00 . A A . 65 SER HB3 1 1
3 5282 1 1 65 SER HG H -21.506 5.398 0.103 1.00 . A A . 65 SER HG 1 1
3 5283 1 1 65 SER N N -19.379 3.146 0.792 1.00 . A A . 65 SER N 1 1
3 5284 1 1 65 SER O O -20.652 2.888 3.865 1.00 . A A . 65 SER O 1 1
3 5285 1 1 65 SER OG O -21.818 5.366 1.010 1.00 . A A . 65 SER OG 1 1
3 5286 1 1 66 GLY C C -18.072 1.473 5.029 1.00 . A A . 66 GLY C 1 1
3 5287 1 1 66 GLY CA C -18.160 2.987 5.002 1.00 . A A . 66 GLY CA 1 1
3 5288 1 1 66 GLY H H -17.804 3.920 3.132 1.00 . A A . 66 GLY H 1 1
3 5289 1 1 66 GLY HA2 H -17.211 3.400 5.309 1.00 . A A . 66 GLY HA2 1 1
3 5290 1 1 66 GLY HA3 H -18.919 3.304 5.701 1.00 . A A . 66 GLY HA3 1 1
3 5291 1 1 66 GLY N N -18.496 3.498 3.684 1.00 . A A . 66 GLY N 1 1
3 5292 1 1 66 GLY O O -18.686 0.797 4.203 1.00 . A A . 66 GLY O 1 1
3 5293 1 1 67 GLU C C -16.207 -0.873 7.249 1.00 . A A . 67 GLU C 1 1
3 5294 1 1 67 GLU CA C -17.155 -0.515 6.101 1.00 . A A . 67 GLU CA 1 1
3 5295 1 1 67 GLU CB C -16.639 -1.094 4.783 1.00 . A A . 67 GLU CB 1 1
3 5296 1 1 67 GLU CD C -16.542 -3.257 3.474 1.00 . A A . 67 GLU CD 1 1
3 5297 1 1 67 GLU CG C -17.399 -2.326 4.313 1.00 . A A . 67 GLU CG 1 1
3 5298 1 1 67 GLU H H -16.845 1.521 6.606 1.00 . A A . 67 GLU H 1 1
3 5299 1 1 67 GLU HA H -18.128 -0.934 6.311 1.00 . A A . 67 GLU HA 1 1
3 5300 1 1 67 GLU HB2 H -16.724 -0.336 4.023 1.00 . A A . 67 GLU HB2 1 1
3 5301 1 1 67 GLU HB3 H -15.600 -1.360 4.900 1.00 . A A . 67 GLU HB3 1 1
3 5302 1 1 67 GLU HG2 H -17.750 -2.869 5.178 1.00 . A A . 67 GLU HG2 1 1
3 5303 1 1 67 GLU HG3 H -18.245 -2.007 3.722 1.00 . A A . 67 GLU HG3 1 1
3 5304 1 1 67 GLU N N -17.311 0.934 5.978 1.00 . A A . 67 GLU N 1 1
3 5305 1 1 67 GLU O O -16.042 -0.094 8.188 1.00 . A A . 67 GLU O 1 1
3 5306 1 1 67 GLU OE1 O -16.056 -2.820 2.410 1.00 . A A . 67 GLU OE1 1 1
3 5307 1 1 67 GLU OE2 O -16.357 -4.422 3.882 1.00 . A A . 67 GLU OE2 1 1
3 5308 1 1 68 LEU C C -13.810 -1.394 8.753 1.00 . A A . 68 LEU C 1 1
3 5309 1 1 68 LEU CA C -14.672 -2.534 8.220 1.00 . A A . 68 LEU CA 1 1
3 5310 1 1 68 LEU CB C -13.759 -3.665 7.703 1.00 . A A . 68 LEU CB 1 1
3 5311 1 1 68 LEU CD1 C -12.711 -5.504 9.061 1.00 . A A . 68 LEU CD1 1 1
3 5312 1 1 68 LEU CD2 C -11.262 -3.788 7.958 1.00 . A A . 68 LEU CD2 1 1
3 5313 1 1 68 LEU CG C -12.601 -4.047 8.637 1.00 . A A . 68 LEU CG 1 1
3 5314 1 1 68 LEU H H -15.793 -2.639 6.402 1.00 . A A . 68 LEU H 1 1
3 5315 1 1 68 LEU HA H -15.270 -2.917 9.033 1.00 . A A . 68 LEU HA 1 1
3 5316 1 1 68 LEU HB2 H -14.362 -4.546 7.542 1.00 . A A . 68 LEU HB2 1 1
3 5317 1 1 68 LEU HB3 H -13.335 -3.359 6.757 1.00 . A A . 68 LEU HB3 1 1
3 5318 1 1 68 LEU HD11 H -12.491 -5.590 10.115 1.00 . A A . 68 LEU HD11 1 1
3 5319 1 1 68 LEU HD12 H -12.007 -6.098 8.497 1.00 . A A . 68 LEU HD12 1 1
3 5320 1 1 68 LEU HD13 H -13.713 -5.862 8.873 1.00 . A A . 68 LEU HD13 1 1
3 5321 1 1 68 LEU HD21 H -10.460 -4.046 8.633 1.00 . A A . 68 LEU HD21 1 1
3 5322 1 1 68 LEU HD22 H -11.189 -2.743 7.694 1.00 . A A . 68 LEU HD22 1 1
3 5323 1 1 68 LEU HD23 H -11.190 -4.391 7.065 1.00 . A A . 68 LEU HD23 1 1
3 5324 1 1 68 LEU HG H -12.648 -3.437 9.528 1.00 . A A . 68 LEU HG 1 1
3 5325 1 1 68 LEU N N -15.600 -2.062 7.172 1.00 . A A . 68 LEU N 1 1
3 5326 1 1 68 LEU O O -13.832 -1.097 9.947 1.00 . A A . 68 LEU O 1 1
3 5327 1 1 69 PHE C C -11.014 -0.173 9.100 1.00 . A A . 69 PHE C 1 1
3 5328 1 1 69 PHE CA C -12.170 0.335 8.245 1.00 . A A . 69 PHE CA 1 1
3 5329 1 1 69 PHE CB C -12.953 1.430 8.986 1.00 . A A . 69 PHE CB 1 1
3 5330 1 1 69 PHE CD1 C -11.648 3.565 8.737 1.00 . A A . 69 PHE CD1 1 1
3 5331 1 1 69 PHE CD2 C -11.714 2.523 10.881 1.00 . A A . 69 PHE CD2 1 1
3 5332 1 1 69 PHE CE1 C -10.854 4.573 9.247 1.00 . A A . 69 PHE CE1 1 1
3 5333 1 1 69 PHE CE2 C -10.920 3.530 11.397 1.00 . A A . 69 PHE CE2 1 1
3 5334 1 1 69 PHE CG C -12.089 2.529 9.545 1.00 . A A . 69 PHE CG 1 1
3 5335 1 1 69 PHE CZ C -10.489 4.556 10.579 1.00 . A A . 69 PHE CZ 1 1
3 5336 1 1 69 PHE H H -13.068 -1.056 6.930 1.00 . A A . 69 PHE H 1 1
3 5337 1 1 69 PHE HA H -11.766 0.748 7.337 1.00 . A A . 69 PHE HA 1 1
3 5338 1 1 69 PHE HB2 H -13.656 1.880 8.302 1.00 . A A . 69 PHE HB2 1 1
3 5339 1 1 69 PHE HB3 H -13.495 0.984 9.805 1.00 . A A . 69 PHE HB3 1 1
3 5340 1 1 69 PHE HD1 H -11.936 3.584 7.697 1.00 . A A . 69 PHE HD1 1 1
3 5341 1 1 69 PHE HD2 H -12.051 1.722 11.521 1.00 . A A . 69 PHE HD2 1 1
3 5342 1 1 69 PHE HE1 H -10.517 5.371 8.604 1.00 . A A . 69 PHE HE1 1 1
3 5343 1 1 69 PHE HE2 H -10.637 3.515 12.439 1.00 . A A . 69 PHE HE2 1 1
3 5344 1 1 69 PHE HZ H -9.868 5.344 10.979 1.00 . A A . 69 PHE HZ 1 1
3 5345 1 1 69 PHE N N -13.046 -0.767 7.865 1.00 . A A . 69 PHE N 1 1
3 5346 1 1 69 PHE O O -11.220 -0.734 10.176 1.00 . A A . 69 PHE O 1 1
3 5347 1 1 70 ALA C C -7.528 0.670 9.284 1.00 . A A . 70 ALA C 1 1
3 5348 1 1 70 ALA CA C -8.601 -0.408 9.317 1.00 . A A . 70 ALA CA 1 1
3 5349 1 1 70 ALA CB C -8.066 -1.700 8.710 1.00 . A A . 70 ALA CB 1 1
3 5350 1 1 70 ALA H H -9.701 0.481 7.743 1.00 . A A . 70 ALA H 1 1
3 5351 1 1 70 ALA HA H -8.873 -0.605 10.343 1.00 . A A . 70 ALA HA 1 1
3 5352 1 1 70 ALA HB1 H -7.106 -1.934 9.149 1.00 . A A . 70 ALA HB1 1 1
3 5353 1 1 70 ALA HB2 H -7.952 -1.577 7.644 1.00 . A A . 70 ALA HB2 1 1
3 5354 1 1 70 ALA HB3 H -8.757 -2.506 8.907 1.00 . A A . 70 ALA HB3 1 1
3 5355 1 1 70 ALA N N -9.797 0.028 8.608 1.00 . A A . 70 ALA N 1 1
3 5356 1 1 70 ALA O O -7.298 1.298 8.252 1.00 . A A . 70 ALA O 1 1
3 5357 1 1 71 GLN C C -4.549 1.284 11.109 1.00 . A A . 71 GLN C 1 1
3 5358 1 1 71 GLN CA C -5.804 1.875 10.483 1.00 . A A . 71 GLN CA 1 1
3 5359 1 1 71 GLN CB C -6.257 3.107 11.270 1.00 . A A . 71 GLN CB 1 1
3 5360 1 1 71 GLN CD C -6.370 3.500 13.759 1.00 . A A . 71 GLN CD 1 1
3 5361 1 1 71 GLN CG C -6.977 2.783 12.567 1.00 . A A . 71 GLN CG 1 1
3 5362 1 1 71 GLN H H -7.075 0.344 11.204 1.00 . A A . 71 GLN H 1 1
3 5363 1 1 71 GLN HA H -5.572 2.174 9.473 1.00 . A A . 71 GLN HA 1 1
3 5364 1 1 71 GLN HB2 H -5.389 3.704 11.507 1.00 . A A . 71 GLN HB2 1 1
3 5365 1 1 71 GLN HB3 H -6.922 3.688 10.651 1.00 . A A . 71 GLN HB3 1 1
3 5366 1 1 71 GLN HE21 H -8.165 3.721 14.589 1.00 . A A . 71 GLN HE21 1 1
3 5367 1 1 71 GLN HE22 H -6.838 4.373 15.483 1.00 . A A . 71 GLN HE22 1 1
3 5368 1 1 71 GLN HG2 H -8.012 3.081 12.474 1.00 . A A . 71 GLN HG2 1 1
3 5369 1 1 71 GLN HG3 H -6.922 1.718 12.738 1.00 . A A . 71 GLN HG3 1 1
3 5370 1 1 71 GLN N N -6.860 0.878 10.411 1.00 . A A . 71 GLN N 1 1
3 5371 1 1 71 GLN NE2 N -7.209 3.905 14.706 1.00 . A A . 71 GLN NE2 1 1
3 5372 1 1 71 GLN O O -4.621 0.465 12.025 1.00 . A A . 71 GLN O 1 1
3 5373 1 1 71 GLN OE1 O -5.157 3.692 13.826 1.00 . A A . 71 GLN OE1 1 1
3 5374 1 1 72 ALA C C -1.192 2.397 11.428 1.00 . A A . 72 ALA C 1 1
3 5375 1 1 72 ALA CA C -2.118 1.228 11.097 1.00 . A A . 72 ALA CA 1 1
3 5376 1 1 72 ALA CB C -1.472 0.291 10.079 1.00 . A A . 72 ALA CB 1 1
3 5377 1 1 72 ALA H H -3.421 2.358 9.874 1.00 . A A . 72 ALA H 1 1
3 5378 1 1 72 ALA HA H -2.301 0.665 12.001 1.00 . A A . 72 ALA HA 1 1
3 5379 1 1 72 ALA HB1 H -1.024 0.870 9.286 1.00 . A A . 72 ALA HB1 1 1
3 5380 1 1 72 ALA HB2 H -2.226 -0.365 9.664 1.00 . A A . 72 ALA HB2 1 1
3 5381 1 1 72 ALA HB3 H -0.711 -0.301 10.565 1.00 . A A . 72 ALA HB3 1 1
3 5382 1 1 72 ALA N N -3.402 1.707 10.601 1.00 . A A . 72 ALA N 1 1
3 5383 1 1 72 ALA O O -0.428 2.854 10.577 1.00 . A A . 72 ALA O 1 1
3 5384 1 1 73 PRO C C 1.062 3.657 13.190 1.00 . A A . 73 PRO C 1 1
3 5385 1 1 73 PRO CA C -0.414 4.030 13.111 1.00 . A A . 73 PRO CA 1 1
3 5386 1 1 73 PRO CB C -0.958 4.367 14.503 1.00 . A A . 73 PRO CB 1 1
3 5387 1 1 73 PRO CD C -2.139 2.429 13.757 1.00 . A A . 73 PRO CD 1 1
3 5388 1 1 73 PRO CG C -1.587 3.107 14.981 1.00 . A A . 73 PRO CG 1 1
3 5389 1 1 73 PRO HA H -0.533 4.884 12.459 1.00 . A A . 73 PRO HA 1 1
3 5390 1 1 73 PRO HB2 H -0.144 4.673 15.145 1.00 . A A . 73 PRO HB2 1 1
3 5391 1 1 73 PRO HB3 H -1.682 5.165 14.426 1.00 . A A . 73 PRO HB3 1 1
3 5392 1 1 73 PRO HD2 H -2.082 1.356 13.860 1.00 . A A . 73 PRO HD2 1 1
3 5393 1 1 73 PRO HD3 H -3.157 2.740 13.581 1.00 . A A . 73 PRO HD3 1 1
3 5394 1 1 73 PRO HG2 H -0.843 2.482 15.455 1.00 . A A . 73 PRO HG2 1 1
3 5395 1 1 73 PRO HG3 H -2.383 3.335 15.675 1.00 . A A . 73 PRO HG3 1 1
3 5396 1 1 73 PRO N N -1.251 2.905 12.676 1.00 . A A . 73 PRO N 1 1
3 5397 1 1 73 PRO O O 1.419 2.584 13.676 1.00 . A A . 73 PRO O 1 1
3 5398 1 1 74 VAL C C 4.097 5.566 13.224 1.00 . A A . 74 VAL C 1 1
3 5399 1 1 74 VAL CA C 3.356 4.329 12.725 1.00 . A A . 74 VAL CA 1 1
3 5400 1 1 74 VAL CB C 3.882 3.955 11.327 1.00 . A A . 74 VAL CB 1 1
3 5401 1 1 74 VAL CG1 C 3.292 2.629 10.876 1.00 . A A . 74 VAL CG1 1 1
3 5402 1 1 74 VAL CG2 C 3.568 5.057 10.323 1.00 . A A . 74 VAL CG2 1 1
3 5403 1 1 74 VAL H H 1.569 5.390 12.337 1.00 . A A . 74 VAL H 1 1
3 5404 1 1 74 VAL HA H 3.556 3.505 13.395 1.00 . A A . 74 VAL HA 1 1
3 5405 1 1 74 VAL HB H 4.955 3.844 11.385 1.00 . A A . 74 VAL HB 1 1
3 5406 1 1 74 VAL HG11 H 3.980 1.830 11.108 1.00 . A A . 74 VAL HG11 1 1
3 5407 1 1 74 VAL HG12 H 3.118 2.656 9.811 1.00 . A A . 74 VAL HG12 1 1
3 5408 1 1 74 VAL HG13 H 2.357 2.459 11.389 1.00 . A A . 74 VAL HG13 1 1
3 5409 1 1 74 VAL HG21 H 2.506 5.071 10.125 1.00 . A A . 74 VAL HG21 1 1
3 5410 1 1 74 VAL HG22 H 4.103 4.870 9.404 1.00 . A A . 74 VAL HG22 1 1
3 5411 1 1 74 VAL HG23 H 3.873 6.010 10.729 1.00 . A A . 74 VAL HG23 1 1
3 5412 1 1 74 VAL N N 1.916 4.554 12.710 1.00 . A A . 74 VAL N 1 1
3 5413 1 1 74 VAL O O 3.592 6.684 13.125 1.00 . A A . 74 VAL O 1 1
3 5414 1 1 75 GLU C C 6.793 7.223 13.139 1.00 . A A . 75 GLU C 1 1
3 5415 1 1 75 GLU CA C 6.114 6.452 14.269 1.00 . A A . 75 GLU CA 1 1
3 5416 1 1 75 GLU CB C 7.178 5.915 15.229 1.00 . A A . 75 GLU CB 1 1
3 5417 1 1 75 GLU CD C 7.311 5.430 17.703 1.00 . A A . 75 GLU CD 1 1
3 5418 1 1 75 GLU CG C 7.066 6.477 16.634 1.00 . A A . 75 GLU CG 1 1
3 5419 1 1 75 GLU H H 5.642 4.444 13.803 1.00 . A A . 75 GLU H 1 1
3 5420 1 1 75 GLU HA H 5.465 7.124 14.809 1.00 . A A . 75 GLU HA 1 1
3 5421 1 1 75 GLU HB2 H 7.088 4.844 15.286 1.00 . A A . 75 GLU HB2 1 1
3 5422 1 1 75 GLU HB3 H 8.155 6.165 14.842 1.00 . A A . 75 GLU HB3 1 1
3 5423 1 1 75 GLU HG2 H 7.794 7.265 16.751 1.00 . A A . 75 GLU HG2 1 1
3 5424 1 1 75 GLU HG3 H 6.073 6.881 16.767 1.00 . A A . 75 GLU HG3 1 1
3 5425 1 1 75 GLU N N 5.297 5.356 13.757 1.00 . A A . 75 GLU N 1 1
3 5426 1 1 75 GLU O O 7.531 8.176 13.389 1.00 . A A . 75 GLU O 1 1
3 5427 1 1 75 GLU OE1 O 7.816 4.339 17.362 1.00 . A A . 75 GLU OE1 1 1
3 5428 1 1 75 GLU OE2 O 6.998 5.701 18.880 1.00 . A A . 75 GLU OE2 1 1
3 5429 1 1 76 GLN C C 8.671 7.434 10.825 1.00 . A A . 76 GLN C 1 1
3 5430 1 1 76 GLN CA C 7.147 7.452 10.740 1.00 . A A . 76 GLN CA 1 1
3 5431 1 1 76 GLN CB C 6.654 8.888 10.626 1.00 . A A . 76 GLN CB 1 1
3 5432 1 1 76 GLN CD C 7.102 10.813 9.021 1.00 . A A . 76 GLN CD 1 1
3 5433 1 1 76 GLN CG C 6.578 9.394 9.193 1.00 . A A . 76 GLN CG 1 1
3 5434 1 1 76 GLN H H 5.957 6.038 11.758 1.00 . A A . 76 GLN H 1 1
3 5435 1 1 76 GLN HA H 6.841 6.905 9.862 1.00 . A A . 76 GLN HA 1 1
3 5436 1 1 76 GLN HB2 H 5.670 8.961 11.066 1.00 . A A . 76 GLN HB2 1 1
3 5437 1 1 76 GLN HB3 H 7.330 9.522 11.174 1.00 . A A . 76 GLN HB3 1 1
3 5438 1 1 76 GLN HE21 H 7.397 11.019 10.984 1.00 . A A . 76 GLN HE21 1 1
3 5439 1 1 76 GLN HE22 H 7.820 12.381 10.017 1.00 . A A . 76 GLN HE22 1 1
3 5440 1 1 76 GLN HG2 H 7.162 8.736 8.567 1.00 . A A . 76 GLN HG2 1 1
3 5441 1 1 76 GLN HG3 H 5.546 9.367 8.873 1.00 . A A . 76 GLN HG3 1 1
3 5442 1 1 76 GLN N N 6.552 6.801 11.900 1.00 . A A . 76 GLN N 1 1
3 5443 1 1 76 GLN NE2 N 7.476 11.470 10.120 1.00 . A A . 76 GLN NE2 1 1
3 5444 1 1 76 GLN O O 9.307 8.473 11.012 1.00 . A A . 76 GLN O 1 1
3 5445 1 1 76 GLN OE1 O 7.164 11.322 7.902 1.00 . A A . 76 GLN OE1 1 1
3 5446 1 1 77 TYR C C 11.139 4.785 10.049 1.00 . A A . 77 TYR C 1 1
3 5447 1 1 77 TYR CA C 10.699 6.087 10.731 1.00 . A A . 77 TYR CA 1 1
3 5448 1 1 77 TYR CB C 11.195 6.144 12.183 1.00 . A A . 77 TYR CB 1 1
3 5449 1 1 77 TYR CD1 C 13.623 5.766 11.560 1.00 . A A . 77 TYR CD1 1 1
3 5450 1 1 77 TYR CD2 C 13.123 7.380 13.241 1.00 . A A . 77 TYR CD2 1 1
3 5451 1 1 77 TYR CE1 C 14.972 6.028 11.704 1.00 . A A . 77 TYR CE1 1 1
3 5452 1 1 77 TYR CE2 C 14.470 7.650 13.387 1.00 . A A . 77 TYR CE2 1 1
3 5453 1 1 77 TYR CG C 12.674 6.437 12.325 1.00 . A A . 77 TYR CG 1 1
3 5454 1 1 77 TYR CZ C 15.391 6.970 12.617 1.00 . A A . 77 TYR CZ 1 1
3 5455 1 1 77 TYR H H 8.688 5.461 10.527 1.00 . A A . 77 TYR H 1 1
3 5456 1 1 77 TYR HA H 11.133 6.914 10.189 1.00 . A A . 77 TYR HA 1 1
3 5457 1 1 77 TYR HB2 H 10.658 6.921 12.705 1.00 . A A . 77 TYR HB2 1 1
3 5458 1 1 77 TYR HB3 H 10.999 5.203 12.664 1.00 . A A . 77 TYR HB3 1 1
3 5459 1 1 77 TYR HD1 H 13.297 5.029 10.845 1.00 . A A . 77 TYR HD1 1 1
3 5460 1 1 77 TYR HD2 H 12.399 7.911 13.842 1.00 . A A . 77 TYR HD2 1 1
3 5461 1 1 77 TYR HE1 H 15.691 5.497 11.098 1.00 . A A . 77 TYR HE1 1 1
3 5462 1 1 77 TYR HE2 H 14.796 8.390 14.104 1.00 . A A . 77 TYR HE2 1 1
3 5463 1 1 77 TYR HH H 16.859 8.104 13.134 1.00 . A A . 77 TYR HH 1 1
3 5464 1 1 77 TYR N N 9.249 6.246 10.680 1.00 . A A . 77 TYR N 1 1
3 5465 1 1 77 TYR O O 11.875 4.826 9.064 1.00 . A A . 77 TYR O 1 1
3 5466 1 1 77 TYR OH O 16.736 7.229 12.762 1.00 . A A . 77 TYR OH 1 1
3 5467 1 1 78 PRO C C 10.360 2.054 8.629 1.00 . A A . 78 PRO C 1 1
3 5468 1 1 78 PRO CA C 11.092 2.327 9.944 1.00 . A A . 78 PRO CA 1 1
3 5469 1 1 78 PRO CB C 10.690 1.306 11.008 1.00 . A A . 78 PRO CB 1 1
3 5470 1 1 78 PRO CD C 9.827 3.424 11.717 1.00 . A A . 78 PRO CD 1 1
3 5471 1 1 78 PRO CG C 9.553 1.943 11.727 1.00 . A A . 78 PRO CG 1 1
3 5472 1 1 78 PRO HA H 12.158 2.274 9.776 1.00 . A A . 78 PRO HA 1 1
3 5473 1 1 78 PRO HB2 H 10.394 0.383 10.532 1.00 . A A . 78 PRO HB2 1 1
3 5474 1 1 78 PRO HB3 H 11.523 1.125 11.672 1.00 . A A . 78 PRO HB3 1 1
3 5475 1 1 78 PRO HD2 H 8.906 3.977 11.601 1.00 . A A . 78 PRO HD2 1 1
3 5476 1 1 78 PRO HD3 H 10.328 3.713 12.626 1.00 . A A . 78 PRO HD3 1 1
3 5477 1 1 78 PRO HG2 H 8.628 1.732 11.213 1.00 . A A . 78 PRO HG2 1 1
3 5478 1 1 78 PRO HG3 H 9.511 1.578 12.743 1.00 . A A . 78 PRO HG3 1 1
3 5479 1 1 78 PRO N N 10.708 3.608 10.545 1.00 . A A . 78 PRO N 1 1
3 5480 1 1 78 PRO O O 9.666 1.050 8.491 1.00 . A A . 78 PRO O 1 1
3 5481 1 1 79 GLY C C 10.472 1.634 5.586 1.00 . A A . 79 GLY C 1 1
3 5482 1 1 79 GLY CA C 9.884 2.787 6.368 1.00 . A A . 79 GLY CA 1 1
3 5483 1 1 79 GLY H H 11.098 3.735 7.823 1.00 . A A . 79 GLY H 1 1
3 5484 1 1 79 GLY HA2 H 8.832 2.599 6.523 1.00 . A A . 79 GLY HA2 1 1
3 5485 1 1 79 GLY HA3 H 9.998 3.694 5.794 1.00 . A A . 79 GLY HA3 1 1
3 5486 1 1 79 GLY N N 10.529 2.956 7.660 1.00 . A A . 79 GLY N 1 1
3 5487 1 1 79 GLY O O 11.554 1.751 5.010 1.00 . A A . 79 GLY O 1 1
3 5488 1 1 80 ILE C C 9.145 -1.778 4.972 1.00 . A A . 80 ILE C 1 1
3 5489 1 1 80 ILE CA C 10.196 -0.663 4.849 1.00 . A A . 80 ILE CA 1 1
3 5490 1 1 80 ILE CB C 11.584 -1.128 5.374 1.00 . A A . 80 ILE CB 1 1
3 5491 1 1 80 ILE CD1 C 12.086 -1.571 2.893 1.00 . A A . 80 ILE CD1 1 1
3 5492 1 1 80 ILE CG1 C 12.341 -1.969 4.333 1.00 . A A . 80 ILE CG1 1 1
3 5493 1 1 80 ILE CG2 C 11.449 -1.891 6.687 1.00 . A A . 80 ILE CG2 1 1
3 5494 1 1 80 ILE H H 8.894 0.491 6.026 1.00 . A A . 80 ILE H 1 1
3 5495 1 1 80 ILE HA H 10.294 -0.391 3.812 1.00 . A A . 80 ILE HA 1 1
3 5496 1 1 80 ILE HB H 12.164 -0.240 5.581 1.00 . A A . 80 ILE HB 1 1
3 5497 1 1 80 ILE HD11 H 12.579 -0.633 2.686 1.00 . A A . 80 ILE HD11 1 1
3 5498 1 1 80 ILE HD12 H 11.024 -1.462 2.730 1.00 . A A . 80 ILE HD12 1 1
3 5499 1 1 80 ILE HD13 H 12.472 -2.334 2.235 1.00 . A A . 80 ILE HD13 1 1
3 5500 1 1 80 ILE HG12 H 13.401 -1.873 4.513 1.00 . A A . 80 ILE HG12 1 1
3 5501 1 1 80 ILE HG13 H 12.062 -3.005 4.446 1.00 . A A . 80 ILE HG13 1 1
3 5502 1 1 80 ILE HG21 H 12.403 -2.322 6.951 1.00 . A A . 80 ILE HG21 1 1
3 5503 1 1 80 ILE HG22 H 10.719 -2.675 6.578 1.00 . A A . 80 ILE HG22 1 1
3 5504 1 1 80 ILE HG23 H 11.134 -1.211 7.465 1.00 . A A . 80 ILE HG23 1 1
3 5505 1 1 80 ILE N N 9.752 0.519 5.561 1.00 . A A . 80 ILE N 1 1
3 5506 1 1 80 ILE O O 7.986 -1.503 5.284 1.00 . A A . 80 ILE O 1 1
3 5507 1 1 81 ALA C C 7.725 -4.198 3.570 1.00 . A A . 81 ALA C 1 1
3 5508 1 1 81 ALA CA C 8.622 -4.155 4.794 1.00 . A A . 81 ALA CA 1 1
3 5509 1 1 81 ALA CB C 7.789 -4.099 6.065 1.00 . A A . 81 ALA CB 1 1
3 5510 1 1 81 ALA H H 10.463 -3.191 4.466 1.00 . A A . 81 ALA H 1 1
3 5511 1 1 81 ALA HA H 9.214 -5.061 4.822 1.00 . A A . 81 ALA HA 1 1
3 5512 1 1 81 ALA HB1 H 8.415 -3.801 6.892 1.00 . A A . 81 ALA HB1 1 1
3 5513 1 1 81 ALA HB2 H 7.370 -5.074 6.263 1.00 . A A . 81 ALA HB2 1 1
3 5514 1 1 81 ALA HB3 H 6.991 -3.382 5.940 1.00 . A A . 81 ALA HB3 1 1
3 5515 1 1 81 ALA N N 9.540 -3.025 4.718 1.00 . A A . 81 ALA N 1 1
3 5516 1 1 81 ALA O O 6.546 -3.853 3.629 1.00 . A A . 81 ALA O 1 1
3 5517 1 1 82 VAL C C 8.188 -5.755 0.311 1.00 . A A . 82 VAL C 1 1
3 5518 1 1 82 VAL CA C 7.561 -4.713 1.214 1.00 . A A . 82 VAL CA 1 1
3 5519 1 1 82 VAL CB C 7.512 -3.360 0.479 1.00 . A A . 82 VAL CB 1 1
3 5520 1 1 82 VAL CG1 C 8.915 -2.815 0.265 1.00 . A A . 82 VAL CG1 1 1
3 5521 1 1 82 VAL CG2 C 6.776 -3.494 -0.847 1.00 . A A . 82 VAL CG2 1 1
3 5522 1 1 82 VAL H H 9.242 -4.879 2.473 1.00 . A A . 82 VAL H 1 1
3 5523 1 1 82 VAL HA H 6.548 -5.012 1.447 1.00 . A A . 82 VAL HA 1 1
3 5524 1 1 82 VAL HB H 6.970 -2.661 1.096 1.00 . A A . 82 VAL HB 1 1
3 5525 1 1 82 VAL HG11 H 9.588 -3.631 0.042 1.00 . A A . 82 VAL HG11 1 1
3 5526 1 1 82 VAL HG12 H 9.247 -2.310 1.160 1.00 . A A . 82 VAL HG12 1 1
3 5527 1 1 82 VAL HG13 H 8.909 -2.119 -0.560 1.00 . A A . 82 VAL HG13 1 1
3 5528 1 1 82 VAL HG21 H 6.291 -2.560 -1.086 1.00 . A A . 82 VAL HG21 1 1
3 5529 1 1 82 VAL HG22 H 6.033 -4.276 -0.768 1.00 . A A . 82 VAL HG22 1 1
3 5530 1 1 82 VAL HG23 H 7.480 -3.744 -1.625 1.00 . A A . 82 VAL HG23 1 1
3 5531 1 1 82 VAL N N 8.297 -4.621 2.458 1.00 . A A . 82 VAL N 1 1
3 5532 1 1 82 VAL O O 9.410 -5.843 0.198 1.00 . A A . 82 VAL O 1 1
3 5533 1 1 83 GLU C C 6.835 -7.809 -2.346 1.00 . A A . 83 GLU C 1 1
3 5534 1 1 83 GLU CA C 7.821 -7.578 -1.225 1.00 . A A . 83 GLU CA 1 1
3 5535 1 1 83 GLU CB C 8.037 -8.884 -0.468 1.00 . A A . 83 GLU CB 1 1
3 5536 1 1 83 GLU CD C 9.095 -10.041 1.504 1.00 . A A . 83 GLU CD 1 1
3 5537 1 1 83 GLU CG C 8.847 -8.722 0.802 1.00 . A A . 83 GLU CG 1 1
3 5538 1 1 83 GLU H H 6.381 -6.423 -0.200 1.00 . A A . 83 GLU H 1 1
3 5539 1 1 83 GLU HA H 8.761 -7.253 -1.643 1.00 . A A . 83 GLU HA 1 1
3 5540 1 1 83 GLU HB2 H 7.074 -9.298 -0.207 1.00 . A A . 83 GLU HB2 1 1
3 5541 1 1 83 GLU HB3 H 8.554 -9.579 -1.114 1.00 . A A . 83 GLU HB3 1 1
3 5542 1 1 83 GLU HG2 H 9.800 -8.279 0.550 1.00 . A A . 83 GLU HG2 1 1
3 5543 1 1 83 GLU HG3 H 8.312 -8.067 1.473 1.00 . A A . 83 GLU HG3 1 1
3 5544 1 1 83 GLU N N 7.346 -6.542 -0.330 1.00 . A A . 83 GLU N 1 1
3 5545 1 1 83 GLU O O 5.640 -7.553 -2.203 1.00 . A A . 83 GLU O 1 1
3 5546 1 1 83 GLU OE1 O 9.669 -10.951 0.870 1.00 . A A . 83 GLU OE1 1 1
3 5547 1 1 83 GLU OE2 O 8.712 -10.165 2.685 1.00 . A A . 83 GLU OE2 1 1
3 5548 1 1 84 THR C C 6.693 -10.019 -5.069 1.00 . A A . 84 THR C 1 1
3 5549 1 1 84 THR CA C 6.486 -8.594 -4.592 1.00 . A A . 84 THR CA 1 1
3 5550 1 1 84 THR CB C 6.749 -7.609 -5.734 1.00 . A A . 84 THR CB 1 1
3 5551 1 1 84 THR CG2 C 8.094 -7.812 -6.414 1.00 . A A . 84 THR CG2 1 1
3 5552 1 1 84 THR H H 8.294 -8.508 -3.509 1.00 . A A . 84 THR H 1 1
3 5553 1 1 84 THR HA H 5.461 -8.487 -4.269 1.00 . A A . 84 THR HA 1 1
3 5554 1 1 84 THR HB H 6.729 -6.605 -5.336 1.00 . A A . 84 THR HB 1 1
3 5555 1 1 84 THR HG1 H 6.113 -7.854 -7.587 1.00 . A A . 84 THR HG1 1 1
3 5556 1 1 84 THR HG21 H 8.009 -7.568 -7.463 1.00 . A A . 84 THR HG21 1 1
3 5557 1 1 84 THR HG22 H 8.402 -8.842 -6.310 1.00 . A A . 84 THR HG22 1 1
3 5558 1 1 84 THR HG23 H 8.830 -7.169 -5.954 1.00 . A A . 84 THR HG23 1 1
3 5559 1 1 84 THR N N 7.334 -8.312 -3.457 1.00 . A A . 84 THR N 1 1
3 5560 1 1 84 THR O O 7.310 -10.838 -4.389 1.00 . A A . 84 THR O 1 1
3 5561 1 1 84 THR OG1 O 5.726 -7.713 -6.719 1.00 . A A . 84 THR OG1 1 1
3 5562 1 1 85 VAL C C 7.691 -11.886 -7.335 1.00 . A A . 85 VAL C 1 1
3 5563 1 1 85 VAL CA C 6.273 -11.611 -6.844 1.00 . A A . 85 VAL CA 1 1
3 5564 1 1 85 VAL CB C 5.290 -11.742 -8.015 1.00 . A A . 85 VAL CB 1 1
3 5565 1 1 85 VAL CG1 C 3.869 -11.884 -7.491 1.00 . A A . 85 VAL CG1 1 1
3 5566 1 1 85 VAL CG2 C 5.403 -10.538 -8.939 1.00 . A A . 85 VAL CG2 1 1
3 5567 1 1 85 VAL H H 5.689 -9.590 -6.721 1.00 . A A . 85 VAL H 1 1
3 5568 1 1 85 VAL HA H 6.010 -12.343 -6.096 1.00 . A A . 85 VAL HA 1 1
3 5569 1 1 85 VAL HB H 5.540 -12.630 -8.575 1.00 . A A . 85 VAL HB 1 1
3 5570 1 1 85 VAL HG11 H 3.261 -12.388 -8.223 1.00 . A A . 85 VAL HG11 1 1
3 5571 1 1 85 VAL HG12 H 3.460 -10.905 -7.295 1.00 . A A . 85 VAL HG12 1 1
3 5572 1 1 85 VAL HG13 H 3.878 -12.458 -6.579 1.00 . A A . 85 VAL HG13 1 1
3 5573 1 1 85 VAL HG21 H 4.620 -9.830 -8.708 1.00 . A A . 85 VAL HG21 1 1
3 5574 1 1 85 VAL HG22 H 5.303 -10.859 -9.954 1.00 . A A . 85 VAL HG22 1 1
3 5575 1 1 85 VAL HG23 H 6.367 -10.069 -8.806 1.00 . A A . 85 VAL HG23 1 1
3 5576 1 1 85 VAL N N 6.168 -10.296 -6.243 1.00 . A A . 85 VAL N 1 1
3 5577 1 1 85 VAL O O 8.186 -11.221 -8.246 1.00 . A A . 85 VAL O 1 1
3 5578 1 1 86 THR C C 9.794 -13.713 -8.533 1.00 . A A . 86 THR C 1 1
3 5579 1 1 86 THR CA C 9.702 -13.254 -7.076 1.00 . A A . 86 THR CA 1 1
3 5580 1 1 86 THR CB C 10.197 -14.368 -6.146 1.00 . A A . 86 THR CB 1 1
3 5581 1 1 86 THR CG2 C 11.706 -14.449 -6.047 1.00 . A A . 86 THR CG2 1 1
3 5582 1 1 86 THR H H 7.883 -13.358 -6.000 1.00 . A A . 86 THR H 1 1
3 5583 1 1 86 THR HA H 10.332 -12.386 -6.947 1.00 . A A . 86 THR HA 1 1
3 5584 1 1 86 THR HB H 9.838 -15.317 -6.516 1.00 . A A . 86 THR HB 1 1
3 5585 1 1 86 THR HG1 H 9.822 -14.991 -4.325 1.00 . A A . 86 THR HG1 1 1
3 5586 1 1 86 THR HG21 H 12.089 -13.539 -5.611 1.00 . A A . 86 THR HG21 1 1
3 5587 1 1 86 THR HG22 H 12.126 -14.581 -7.033 1.00 . A A . 86 THR HG22 1 1
3 5588 1 1 86 THR HG23 H 11.981 -15.289 -5.425 1.00 . A A . 86 THR HG23 1 1
3 5589 1 1 86 THR N N 8.337 -12.873 -6.719 1.00 . A A . 86 THR N 1 1
3 5590 1 1 86 THR O O 10.759 -13.400 -9.231 1.00 . A A . 86 THR O 1 1
3 5591 1 1 86 THR OG1 O 9.693 -14.186 -4.833 1.00 . A A . 86 THR OG1 1 1
3 5592 1 1 87 ASP C C 7.910 -14.090 -11.278 1.00 . A A . 87 ASP C 1 1
3 5593 1 1 87 ASP CA C 8.766 -14.965 -10.359 1.00 . A A . 87 ASP CA 1 1
3 5594 1 1 87 ASP CB C 8.239 -16.400 -10.381 1.00 . A A . 87 ASP CB 1 1
3 5595 1 1 87 ASP CG C 8.559 -17.118 -11.678 1.00 . A A . 87 ASP CG 1 1
3 5596 1 1 87 ASP H H 8.045 -14.682 -8.390 1.00 . A A . 87 ASP H 1 1
3 5597 1 1 87 ASP HA H 9.782 -14.964 -10.727 1.00 . A A . 87 ASP HA 1 1
3 5598 1 1 87 ASP HB2 H 8.685 -16.953 -9.567 1.00 . A A . 87 ASP HB2 1 1
3 5599 1 1 87 ASP HB3 H 7.167 -16.384 -10.254 1.00 . A A . 87 ASP HB3 1 1
3 5600 1 1 87 ASP N N 8.791 -14.461 -8.986 1.00 . A A . 87 ASP N 1 1
3 5601 1 1 87 ASP O O 7.504 -14.527 -12.354 1.00 . A A . 87 ASP O 1 1
3 5602 1 1 87 ASP OD1 O 7.791 -16.958 -12.650 1.00 . A A . 87 ASP OD1 1 1
3 5603 1 1 87 ASP OD2 O 9.575 -17.844 -11.720 1.00 . A A . 87 ASP OD2 1 1
3 5604 1 1 88 SER C C 5.380 -12.434 -11.770 1.00 . A A . 88 SER C 1 1
3 5605 1 1 88 SER CA C 6.821 -11.939 -11.656 1.00 . A A . 88 SER CA 1 1
3 5606 1 1 88 SER CB C 7.415 -11.776 -13.054 1.00 . A A . 88 SER CB 1 1
3 5607 1 1 88 SER H H 7.979 -12.557 -9.988 1.00 . A A . 88 SER H 1 1
3 5608 1 1 88 SER HA H 6.822 -10.979 -11.162 1.00 . A A . 88 SER HA 1 1
3 5609 1 1 88 SER HB2 H 8.492 -11.792 -12.991 1.00 . A A . 88 SER HB2 1 1
3 5610 1 1 88 SER HB3 H 7.079 -12.590 -13.681 1.00 . A A . 88 SER HB3 1 1
3 5611 1 1 88 SER HG H 6.248 -10.702 -14.207 1.00 . A A . 88 SER HG 1 1
3 5612 1 1 88 SER N N 7.633 -12.857 -10.855 1.00 . A A . 88 SER N 1 1
3 5613 1 1 88 SER O O 5.137 -13.633 -11.903 1.00 . A A . 88 SER O 1 1
3 5614 1 1 88 SER OG O 7.009 -10.551 -13.640 1.00 . A A . 88 SER OG 1 1
3 5615 1 1 89 SER C C 2.144 -10.600 -11.658 1.00 . A A . 89 SER C 1 1
3 5616 1 1 89 SER CA C 3.015 -11.841 -11.821 1.00 . A A . 89 SER CA 1 1
3 5617 1 1 89 SER CB C 2.634 -12.882 -10.768 1.00 . A A . 89 SER CB 1 1
3 5618 1 1 89 SER H H 4.686 -10.562 -11.620 1.00 . A A . 89 SER H 1 1
3 5619 1 1 89 SER HA H 2.844 -12.258 -12.802 1.00 . A A . 89 SER HA 1 1
3 5620 1 1 89 SER HB2 H 3.222 -12.719 -9.878 1.00 . A A . 89 SER HB2 1 1
3 5621 1 1 89 SER HB3 H 1.586 -12.783 -10.531 1.00 . A A . 89 SER HB3 1 1
3 5622 1 1 89 SER HG H 2.817 -14.811 -10.501 1.00 . A A . 89 SER HG 1 1
3 5623 1 1 89 SER N N 4.429 -11.502 -11.722 1.00 . A A . 89 SER N 1 1
3 5624 1 1 89 SER O O 2.642 -9.496 -11.434 1.00 . A A . 89 SER O 1 1
3 5625 1 1 89 SER OG O 2.873 -14.195 -11.235 1.00 . A A . 89 SER OG 1 1
3 5626 1 1 90 ARG C C -0.511 -9.452 -10.200 1.00 . A A . 90 ARG C 1 1
3 5627 1 1 90 ARG CA C -0.128 -9.711 -11.656 1.00 . A A . 90 ARG CA 1 1
3 5628 1 1 90 ARG CB C -1.374 -10.034 -12.483 1.00 . A A . 90 ARG CB 1 1
3 5629 1 1 90 ARG CD C -1.485 -11.832 -14.253 1.00 . A A . 90 ARG CD 1 1
3 5630 1 1 90 ARG CG C -1.059 -10.407 -13.927 1.00 . A A . 90 ARG CG 1 1
3 5631 1 1 90 ARG CZ C -1.329 -14.022 -13.133 1.00 . A A . 90 ARG CZ 1 1
3 5632 1 1 90 ARG H H 0.515 -11.696 -11.954 1.00 . A A . 90 ARG H 1 1
3 5633 1 1 90 ARG HA H 0.329 -8.820 -12.053 1.00 . A A . 90 ARG HA 1 1
3 5634 1 1 90 ARG HB2 H -1.895 -10.863 -12.023 1.00 . A A . 90 ARG HB2 1 1
3 5635 1 1 90 ARG HB3 H -2.023 -9.171 -12.489 1.00 . A A . 90 ARG HB3 1 1
3 5636 1 1 90 ARG HD2 H -2.555 -11.909 -14.136 1.00 . A A . 90 ARG HD2 1 1
3 5637 1 1 90 ARG HD3 H -1.219 -12.049 -15.277 1.00 . A A . 90 ARG HD3 1 1
3 5638 1 1 90 ARG HE H -0.015 -12.542 -12.934 1.00 . A A . 90 ARG HE 1 1
3 5639 1 1 90 ARG HG2 H -1.580 -9.728 -14.585 1.00 . A A . 90 ARG HG2 1 1
3 5640 1 1 90 ARG HG3 H 0.006 -10.316 -14.085 1.00 . A A . 90 ARG HG3 1 1
3 5641 1 1 90 ARG HH11 H -2.859 -13.854 -14.443 1.00 . A A . 90 ARG HH11 1 1
3 5642 1 1 90 ARG HH12 H -2.772 -15.359 -13.590 1.00 . A A . 90 ARG HH12 1 1
3 5643 1 1 90 ARG HH21 H 0.101 -14.507 -11.786 1.00 . A A . 90 ARG HH21 1 1
3 5644 1 1 90 ARG HH22 H -1.091 -15.731 -12.077 1.00 . A A . 90 ARG HH22 1 1
3 5645 1 1 90 ARG N N 0.839 -10.795 -11.778 1.00 . A A . 90 ARG N 1 1
3 5646 1 1 90 ARG NE N -0.842 -12.810 -13.378 1.00 . A A . 90 ARG NE 1 1
3 5647 1 1 90 ARG NH1 N -2.409 -14.446 -13.774 1.00 . A A . 90 ARG NH1 1 1
3 5648 1 1 90 ARG NH2 N -0.722 -14.819 -12.262 1.00 . A A . 90 ARG NH2 1 1
3 5649 1 1 90 ARG O O -1.656 -9.106 -9.909 1.00 . A A . 90 ARG O 1 1
3 5650 1 1 91 TYR C C 1.431 -8.873 -7.158 1.00 . A A . 91 TYR C 1 1
3 5651 1 1 91 TYR CA C 0.183 -9.398 -7.869 1.00 . A A . 91 TYR CA 1 1
3 5652 1 1 91 TYR CB C -0.301 -10.701 -7.213 1.00 . A A . 91 TYR CB 1 1
3 5653 1 1 91 TYR CD1 C 0.972 -11.007 -5.051 1.00 . A A . 91 TYR CD1 1 1
3 5654 1 1 91 TYR CD2 C -1.325 -10.382 -4.921 1.00 . A A . 91 TYR CD2 1 1
3 5655 1 1 91 TYR CE1 C 1.056 -11.002 -3.671 1.00 . A A . 91 TYR CE1 1 1
3 5656 1 1 91 TYR CE2 C -1.248 -10.373 -3.541 1.00 . A A . 91 TYR CE2 1 1
3 5657 1 1 91 TYR CG C -0.217 -10.699 -5.699 1.00 . A A . 91 TYR CG 1 1
3 5658 1 1 91 TYR CZ C -0.055 -10.685 -2.921 1.00 . A A . 91 TYR CZ 1 1
3 5659 1 1 91 TYR H H 1.337 -9.894 -9.572 1.00 . A A . 91 TYR H 1 1
3 5660 1 1 91 TYR HA H -0.598 -8.658 -7.792 1.00 . A A . 91 TYR HA 1 1
3 5661 1 1 91 TYR HB2 H -1.332 -10.867 -7.486 1.00 . A A . 91 TYR HB2 1 1
3 5662 1 1 91 TYR HB3 H 0.297 -11.523 -7.579 1.00 . A A . 91 TYR HB3 1 1
3 5663 1 1 91 TYR HD1 H 1.843 -11.254 -5.641 1.00 . A A . 91 TYR HD1 1 1
3 5664 1 1 91 TYR HD2 H -2.257 -10.138 -5.411 1.00 . A A . 91 TYR HD2 1 1
3 5665 1 1 91 TYR HE1 H 1.990 -11.245 -3.187 1.00 . A A . 91 TYR HE1 1 1
3 5666 1 1 91 TYR HE2 H -2.121 -10.126 -2.954 1.00 . A A . 91 TYR HE2 1 1
3 5667 1 1 91 TYR HH H 0.437 -9.858 -1.255 1.00 . A A . 91 TYR HH 1 1
3 5668 1 1 91 TYR N N 0.442 -9.619 -9.287 1.00 . A A . 91 TYR N 1 1
3 5669 1 1 91 TYR O O 2.539 -8.950 -7.688 1.00 . A A . 91 TYR O 1 1
3 5670 1 1 91 TYR OH O 0.027 -10.675 -1.547 1.00 . A A . 91 TYR OH 1 1
3 5671 1 1 92 PHE C C 1.984 -7.762 -3.676 1.00 . A A . 92 PHE C 1 1
3 5672 1 1 92 PHE CA C 2.338 -7.791 -5.164 1.00 . A A . 92 PHE CA 1 1
3 5673 1 1 92 PHE CB C 2.690 -6.380 -5.647 1.00 . A A . 92 PHE CB 1 1
3 5674 1 1 92 PHE CD1 C 1.153 -5.735 -7.526 1.00 . A A . 92 PHE CD1 1 1
3 5675 1 1 92 PHE CD2 C 0.763 -4.811 -5.365 1.00 . A A . 92 PHE CD2 1 1
3 5676 1 1 92 PHE CE1 C 0.064 -5.043 -8.024 1.00 . A A . 92 PHE CE1 1 1
3 5677 1 1 92 PHE CE2 C -0.329 -4.116 -5.855 1.00 . A A . 92 PHE CE2 1 1
3 5678 1 1 92 PHE CG C 1.513 -5.625 -6.192 1.00 . A A . 92 PHE CG 1 1
3 5679 1 1 92 PHE CZ C -0.677 -4.233 -7.187 1.00 . A A . 92 PHE CZ 1 1
3 5680 1 1 92 PHE H H 0.327 -8.301 -5.590 1.00 . A A . 92 PHE H 1 1
3 5681 1 1 92 PHE HA H 3.194 -8.433 -5.303 1.00 . A A . 92 PHE HA 1 1
3 5682 1 1 92 PHE HB2 H 3.094 -5.814 -4.822 1.00 . A A . 92 PHE HB2 1 1
3 5683 1 1 92 PHE HB3 H 3.433 -6.449 -6.428 1.00 . A A . 92 PHE HB3 1 1
3 5684 1 1 92 PHE HD1 H 1.734 -6.370 -8.180 1.00 . A A . 92 PHE HD1 1 1
3 5685 1 1 92 PHE HD2 H 1.040 -4.720 -4.326 1.00 . A A . 92 PHE HD2 1 1
3 5686 1 1 92 PHE HE1 H -0.208 -5.135 -9.066 1.00 . A A . 92 PHE HE1 1 1
3 5687 1 1 92 PHE HE2 H -0.909 -3.485 -5.199 1.00 . A A . 92 PHE HE2 1 1
3 5688 1 1 92 PHE HZ H -1.528 -3.693 -7.574 1.00 . A A . 92 PHE HZ 1 1
3 5689 1 1 92 PHE N N 1.236 -8.335 -5.955 1.00 . A A . 92 PHE N 1 1
3 5690 1 1 92 PHE O O 0.826 -7.949 -3.298 1.00 . A A . 92 PHE O 1 1
3 5691 1 1 93 VAL C C 3.317 -6.145 -0.830 1.00 . A A . 93 VAL C 1 1
3 5692 1 1 93 VAL CA C 2.795 -7.467 -1.388 1.00 . A A . 93 VAL CA 1 1
3 5693 1 1 93 VAL CB C 3.505 -8.635 -0.661 1.00 . A A . 93 VAL CB 1 1
3 5694 1 1 93 VAL CG1 C 2.899 -8.855 0.717 1.00 . A A . 93 VAL CG1 1 1
3 5695 1 1 93 VAL CG2 C 3.435 -9.916 -1.485 1.00 . A A . 93 VAL CG2 1 1
3 5696 1 1 93 VAL H H 3.887 -7.377 -3.201 1.00 . A A . 93 VAL H 1 1
3 5697 1 1 93 VAL HA H 1.736 -7.535 -1.189 1.00 . A A . 93 VAL HA 1 1
3 5698 1 1 93 VAL HB H 4.544 -8.374 -0.530 1.00 . A A . 93 VAL HB 1 1
3 5699 1 1 93 VAL HG11 H 3.032 -7.964 1.315 1.00 . A A . 93 VAL HG11 1 1
3 5700 1 1 93 VAL HG12 H 3.392 -9.687 1.198 1.00 . A A . 93 VAL HG12 1 1
3 5701 1 1 93 VAL HG13 H 1.845 -9.069 0.618 1.00 . A A . 93 VAL HG13 1 1
3 5702 1 1 93 VAL HG21 H 4.115 -10.648 -1.075 1.00 . A A . 93 VAL HG21 1 1
3 5703 1 1 93 VAL HG22 H 3.709 -9.705 -2.507 1.00 . A A . 93 VAL HG22 1 1
3 5704 1 1 93 VAL HG23 H 2.429 -10.308 -1.456 1.00 . A A . 93 VAL HG23 1 1
3 5705 1 1 93 VAL N N 2.990 -7.524 -2.836 1.00 . A A . 93 VAL N 1 1
3 5706 1 1 93 VAL O O 4.363 -5.655 -1.252 1.00 . A A . 93 VAL O 1 1
3 5707 1 1 94 ILE C C 2.790 -4.371 2.229 1.00 . A A . 94 ILE C 1 1
3 5708 1 1 94 ILE CA C 2.977 -4.308 0.728 1.00 . A A . 94 ILE CA 1 1
3 5709 1 1 94 ILE CB C 2.172 -3.124 0.163 1.00 . A A . 94 ILE CB 1 1
3 5710 1 1 94 ILE CD1 C 1.940 -1.522 2.154 1.00 . A A . 94 ILE CD1 1 1
3 5711 1 1 94 ILE CG1 C 2.608 -1.806 0.820 1.00 . A A . 94 ILE CG1 1 1
3 5712 1 1 94 ILE CG2 C 0.681 -3.360 0.352 1.00 . A A . 94 ILE CG2 1 1
3 5713 1 1 94 ILE H H 1.758 -6.012 0.423 1.00 . A A . 94 ILE H 1 1
3 5714 1 1 94 ILE HA H 4.023 -4.145 0.511 1.00 . A A . 94 ILE HA 1 1
3 5715 1 1 94 ILE HB H 2.368 -3.067 -0.897 1.00 . A A . 94 ILE HB 1 1
3 5716 1 1 94 ILE HD11 H 1.078 -2.164 2.272 1.00 . A A . 94 ILE HD11 1 1
3 5717 1 1 94 ILE HD12 H 1.626 -0.491 2.186 1.00 . A A . 94 ILE HD12 1 1
3 5718 1 1 94 ILE HD13 H 2.639 -1.712 2.954 1.00 . A A . 94 ILE HD13 1 1
3 5719 1 1 94 ILE HG12 H 3.673 -1.834 0.989 1.00 . A A . 94 ILE HG12 1 1
3 5720 1 1 94 ILE HG13 H 2.377 -0.989 0.153 1.00 . A A . 94 ILE HG13 1 1
3 5721 1 1 94 ILE HG21 H 0.397 -3.070 1.348 1.00 . A A . 94 ILE HG21 1 1
3 5722 1 1 94 ILE HG22 H 0.459 -4.406 0.205 1.00 . A A . 94 ILE HG22 1 1
3 5723 1 1 94 ILE HG23 H 0.129 -2.771 -0.360 1.00 . A A . 94 ILE HG23 1 1
3 5724 1 1 94 ILE N N 2.583 -5.572 0.119 1.00 . A A . 94 ILE N 1 1
3 5725 1 1 94 ILE O O 1.821 -4.946 2.720 1.00 . A A . 94 ILE O 1 1
3 5726 1 1 95 ARG C C 4.283 -2.564 5.012 1.00 . A A . 95 ARG C 1 1
3 5727 1 1 95 ARG CA C 3.675 -3.830 4.411 1.00 . A A . 95 ARG CA 1 1
3 5728 1 1 95 ARG CB C 4.402 -5.080 4.935 1.00 . A A . 95 ARG CB 1 1
3 5729 1 1 95 ARG CD C 5.572 -7.034 3.838 1.00 . A A . 95 ARG CD 1 1
3 5730 1 1 95 ARG CG C 4.256 -6.307 4.033 1.00 . A A . 95 ARG CG 1 1
3 5731 1 1 95 ARG CZ C 6.315 -9.104 4.948 1.00 . A A . 95 ARG CZ 1 1
3 5732 1 1 95 ARG H H 4.496 -3.374 2.514 1.00 . A A . 95 ARG H 1 1
3 5733 1 1 95 ARG HA H 2.636 -3.886 4.699 1.00 . A A . 95 ARG HA 1 1
3 5734 1 1 95 ARG HB2 H 5.453 -4.857 5.035 1.00 . A A . 95 ARG HB2 1 1
3 5735 1 1 95 ARG HB3 H 4.005 -5.330 5.905 1.00 . A A . 95 ARG HB3 1 1
3 5736 1 1 95 ARG HD2 H 5.871 -6.942 2.802 1.00 . A A . 95 ARG HD2 1 1
3 5737 1 1 95 ARG HD3 H 6.318 -6.579 4.469 1.00 . A A . 95 ARG HD3 1 1
3 5738 1 1 95 ARG HE H 4.670 -8.931 3.833 1.00 . A A . 95 ARG HE 1 1
3 5739 1 1 95 ARG HG2 H 3.553 -6.988 4.483 1.00 . A A . 95 ARG HG2 1 1
3 5740 1 1 95 ARG HG3 H 3.890 -6.000 3.070 1.00 . A A . 95 ARG HG3 1 1
3 5741 1 1 95 ARG HH11 H 7.601 -7.555 5.144 1.00 . A A . 95 ARG HH11 1 1
3 5742 1 1 95 ARG HH12 H 8.054 -9.004 5.974 1.00 . A A . 95 ARG HH12 1 1
3 5743 1 1 95 ARG HH21 H 5.272 -10.833 4.915 1.00 . A A . 95 ARG HH21 1 1
3 5744 1 1 95 ARG HH22 H 6.733 -10.864 5.844 1.00 . A A . 95 ARG HH22 1 1
3 5745 1 1 95 ARG N N 3.735 -3.804 2.960 1.00 . A A . 95 ARG N 1 1
3 5746 1 1 95 ARG NE N 5.451 -8.448 4.178 1.00 . A A . 95 ARG NE 1 1
3 5747 1 1 95 ARG NH1 N 7.413 -8.504 5.390 1.00 . A A . 95 ARG NH1 1 1
3 5748 1 1 95 ARG NH2 N 6.089 -10.371 5.260 1.00 . A A . 95 ARG NH2 1 1
3 5749 1 1 95 ARG O O 4.852 -1.738 4.301 1.00 . A A . 95 ARG O 1 1
3 5750 1 1 96 ILE C C 5.387 -1.703 8.324 1.00 . A A . 96 ILE C 1 1
3 5751 1 1 96 ILE CA C 4.690 -1.265 7.035 1.00 . A A . 96 ILE CA 1 1
3 5752 1 1 96 ILE CB C 3.585 -0.237 7.378 1.00 . A A . 96 ILE CB 1 1
3 5753 1 1 96 ILE CD1 C 1.297 0.576 6.580 1.00 . A A . 96 ILE CD1 1 1
3 5754 1 1 96 ILE CG1 C 2.633 -0.030 6.191 1.00 . A A . 96 ILE CG1 1 1
3 5755 1 1 96 ILE CG2 C 4.203 1.091 7.787 1.00 . A A . 96 ILE CG2 1 1
3 5756 1 1 96 ILE H H 3.690 -3.117 6.839 1.00 . A A . 96 ILE H 1 1
3 5757 1 1 96 ILE HA H 5.414 -0.786 6.389 1.00 . A A . 96 ILE HA 1 1
3 5758 1 1 96 ILE HB H 3.022 -0.616 8.218 1.00 . A A . 96 ILE HB 1 1
3 5759 1 1 96 ILE HD11 H 0.498 -0.089 6.280 1.00 . A A . 96 ILE HD11 1 1
3 5760 1 1 96 ILE HD12 H 1.174 1.528 6.085 1.00 . A A . 96 ILE HD12 1 1
3 5761 1 1 96 ILE HD13 H 1.261 0.719 7.650 1.00 . A A . 96 ILE HD13 1 1
3 5762 1 1 96 ILE HG12 H 3.097 0.634 5.478 1.00 . A A . 96 ILE HG12 1 1
3 5763 1 1 96 ILE HG13 H 2.441 -0.981 5.718 1.00 . A A . 96 ILE HG13 1 1
3 5764 1 1 96 ILE HG21 H 4.723 1.520 6.943 1.00 . A A . 96 ILE HG21 1 1
3 5765 1 1 96 ILE HG22 H 4.898 0.933 8.595 1.00 . A A . 96 ILE HG22 1 1
3 5766 1 1 96 ILE HG23 H 3.424 1.765 8.110 1.00 . A A . 96 ILE HG23 1 1
3 5767 1 1 96 ILE N N 4.154 -2.422 6.328 1.00 . A A . 96 ILE N 1 1
3 5768 1 1 96 ILE O O 5.095 -2.768 8.861 1.00 . A A . 96 ILE O 1 1
3 5769 1 1 97 GLN C C 6.882 0.003 11.052 1.00 . A A . 97 GLN C 1 1
3 5770 1 1 97 GLN CA C 7.029 -1.146 10.055 1.00 . A A . 97 GLN CA 1 1
3 5771 1 1 97 GLN CB C 8.518 -1.368 9.760 1.00 . A A . 97 GLN CB 1 1
3 5772 1 1 97 GLN CD C 9.235 -3.485 10.989 1.00 . A A . 97 GLN CD 1 1
3 5773 1 1 97 GLN CG C 8.933 -2.830 9.648 1.00 . A A . 97 GLN CG 1 1
3 5774 1 1 97 GLN H H 6.448 -0.021 8.339 1.00 . A A . 97 GLN H 1 1
3 5775 1 1 97 GLN HA H 6.617 -2.043 10.491 1.00 . A A . 97 GLN HA 1 1
3 5776 1 1 97 GLN HB2 H 8.762 -0.878 8.832 1.00 . A A . 97 GLN HB2 1 1
3 5777 1 1 97 GLN HB3 H 9.094 -0.917 10.551 1.00 . A A . 97 GLN HB3 1 1
3 5778 1 1 97 GLN HE21 H 9.327 -1.717 11.907 1.00 . A A . 97 GLN HE21 1 1
3 5779 1 1 97 GLN HE22 H 9.589 -3.094 12.909 1.00 . A A . 97 GLN HE22 1 1
3 5780 1 1 97 GLN HG2 H 8.138 -3.380 9.170 1.00 . A A . 97 GLN HG2 1 1
3 5781 1 1 97 GLN HG3 H 9.820 -2.885 9.034 1.00 . A A . 97 GLN HG3 1 1
3 5782 1 1 97 GLN N N 6.294 -0.861 8.818 1.00 . A A . 97 GLN N 1 1
3 5783 1 1 97 GLN NE2 N 9.402 -2.682 12.040 1.00 . A A . 97 GLN NE2 1 1
3 5784 1 1 97 GLN O O 6.514 1.115 10.675 1.00 . A A . 97 GLN O 1 1
3 5785 1 1 97 GLN OE1 O 9.332 -4.707 11.081 1.00 . A A . 97 GLN OE1 1 1
3 5786 1 1 98 ASP C C 7.750 0.306 14.661 1.00 . A A . 98 ASP C 1 1
3 5787 1 1 98 ASP CA C 7.092 0.757 13.360 1.00 . A A . 98 ASP CA 1 1
3 5788 1 1 98 ASP CB C 5.635 1.124 13.625 1.00 . A A . 98 ASP CB 1 1
3 5789 1 1 98 ASP CG C 5.507 2.255 14.624 1.00 . A A . 98 ASP CG 1 1
3 5790 1 1 98 ASP H H 7.481 -1.170 12.563 1.00 . A A . 98 ASP H 1 1
3 5791 1 1 98 ASP HA H 7.606 1.633 13.003 1.00 . A A . 98 ASP HA 1 1
3 5792 1 1 98 ASP HB2 H 5.174 1.431 12.699 1.00 . A A . 98 ASP HB2 1 1
3 5793 1 1 98 ASP HB3 H 5.116 0.262 14.015 1.00 . A A . 98 ASP HB3 1 1
3 5794 1 1 98 ASP N N 7.184 -0.267 12.322 1.00 . A A . 98 ASP N 1 1
3 5795 1 1 98 ASP O O 7.411 -0.741 15.211 1.00 . A A . 98 ASP O 1 1
3 5796 1 1 98 ASP OD1 O 6.515 2.954 14.852 1.00 . A A . 98 ASP OD1 1 1
3 5797 1 1 98 ASP OD2 O 4.404 2.443 15.175 1.00 . A A . 98 ASP OD2 1 1
3 5798 1 1 99 GLY C C 10.569 -0.103 16.208 1.00 . A A . 99 GLY C 1 1
3 5799 1 1 99 GLY CA C 9.363 0.795 16.397 1.00 . A A . 99 GLY CA 1 1
3 5800 1 1 99 GLY H H 8.904 1.944 14.680 1.00 . A A . 99 GLY H 1 1
3 5801 1 1 99 GLY HA2 H 9.686 1.713 16.865 1.00 . A A . 99 GLY HA2 1 1
3 5802 1 1 99 GLY HA3 H 8.665 0.302 17.054 1.00 . A A . 99 GLY HA3 1 1
3 5803 1 1 99 GLY N N 8.683 1.115 15.156 1.00 . A A . 99 GLY N 1 1
3 5804 1 1 99 GLY O O 11.379 -0.246 17.123 1.00 . A A . 99 GLY O 1 1
3 5805 1 1 100 THR C C 11.481 -3.023 15.326 1.00 . A A . 100 THR C 1 1
3 5806 1 1 100 THR CA C 11.779 -1.645 14.748 1.00 . A A . 100 THR CA 1 1
3 5807 1 1 100 THR CB C 13.101 -1.120 15.312 1.00 . A A . 100 THR CB 1 1
3 5808 1 1 100 THR CG2 C 14.305 -1.797 14.701 1.00 . A A . 100 THR CG2 1 1
3 5809 1 1 100 THR H H 9.984 -0.599 14.358 1.00 . A A . 100 THR H 1 1
3 5810 1 1 100 THR HA H 11.865 -1.732 13.676 1.00 . A A . 100 THR HA 1 1
3 5811 1 1 100 THR HB H 13.125 -1.299 16.377 1.00 . A A . 100 THR HB 1 1
3 5812 1 1 100 THR HG1 H 12.907 0.751 15.859 1.00 . A A . 100 THR HG1 1 1
3 5813 1 1 100 THR HG21 H 14.444 -1.439 13.693 1.00 . A A . 100 THR HG21 1 1
3 5814 1 1 100 THR HG22 H 14.144 -2.866 14.684 1.00 . A A . 100 THR HG22 1 1
3 5815 1 1 100 THR HG23 H 15.182 -1.574 15.290 1.00 . A A . 100 THR HG23 1 1
3 5816 1 1 100 THR N N 10.676 -0.732 15.037 1.00 . A A . 100 THR N 1 1
3 5817 1 1 100 THR O O 12.373 -3.716 15.813 1.00 . A A . 100 THR O 1 1
3 5818 1 1 100 THR OG1 O 13.227 0.273 15.090 1.00 . A A . 100 THR OG1 1 1
3 5819 1 1 101 GLY C C 8.353 -5.030 15.471 1.00 . A A . 101 GLY C 1 1
3 5820 1 1 101 GLY CA C 9.798 -4.693 15.792 1.00 . A A . 101 GLY CA 1 1
3 5821 1 1 101 GLY H H 9.553 -2.797 14.873 1.00 . A A . 101 GLY H 1 1
3 5822 1 1 101 GLY HA2 H 10.433 -5.455 15.369 1.00 . A A . 101 GLY HA2 1 1
3 5823 1 1 101 GLY HA3 H 9.924 -4.692 16.866 1.00 . A A . 101 GLY HA3 1 1
3 5824 1 1 101 GLY N N 10.209 -3.405 15.271 1.00 . A A . 101 GLY N 1 1
3 5825 1 1 101 GLY O O 7.985 -6.203 15.417 1.00 . A A . 101 GLY O 1 1
3 5826 1 1 102 ARG C C 5.824 -3.805 13.507 1.00 . A A . 102 ARG C 1 1
3 5827 1 1 102 ARG CA C 6.125 -4.224 14.939 1.00 . A A . 102 ARG CA 1 1
3 5828 1 1 102 ARG CB C 5.235 -3.458 15.914 1.00 . A A . 102 ARG CB 1 1
3 5829 1 1 102 ARG CD C 4.867 -5.295 17.579 1.00 . A A . 102 ARG CD 1 1
3 5830 1 1 102 ARG CG C 5.413 -3.894 17.357 1.00 . A A . 102 ARG CG 1 1
3 5831 1 1 102 ARG CZ C 2.675 -6.212 16.904 1.00 . A A . 102 ARG CZ 1 1
3 5832 1 1 102 ARG H H 7.871 -3.093 15.313 1.00 . A A . 102 ARG H 1 1
3 5833 1 1 102 ARG HA H 5.924 -5.281 15.038 1.00 . A A . 102 ARG HA 1 1
3 5834 1 1 102 ARG HB2 H 5.466 -2.405 15.844 1.00 . A A . 102 ARG HB2 1 1
3 5835 1 1 102 ARG HB3 H 4.203 -3.613 15.637 1.00 . A A . 102 ARG HB3 1 1
3 5836 1 1 102 ARG HD2 H 5.235 -5.935 16.794 1.00 . A A . 102 ARG HD2 1 1
3 5837 1 1 102 ARG HD3 H 5.218 -5.659 18.533 1.00 . A A . 102 ARG HD3 1 1
3 5838 1 1 102 ARG HE H 2.942 -4.622 18.083 1.00 . A A . 102 ARG HE 1 1
3 5839 1 1 102 ARG HG2 H 6.466 -3.885 17.599 1.00 . A A . 102 ARG HG2 1 1
3 5840 1 1 102 ARG HG3 H 4.887 -3.204 18.000 1.00 . A A . 102 ARG HG3 1 1
3 5841 1 1 102 ARG HH11 H 4.254 -7.244 16.170 1.00 . A A . 102 ARG HH11 1 1
3 5842 1 1 102 ARG HH12 H 2.697 -7.841 15.708 1.00 . A A . 102 ARG HH12 1 1
3 5843 1 1 102 ARG HH21 H 0.905 -5.418 17.471 1.00 . A A . 102 ARG HH21 1 1
3 5844 1 1 102 ARG HH22 H 0.800 -6.810 16.444 1.00 . A A . 102 ARG HH22 1 1
3 5845 1 1 102 ARG N N 7.529 -4.008 15.257 1.00 . A A . 102 ARG N 1 1
3 5846 1 1 102 ARG NE N 3.406 -5.316 17.569 1.00 . A A . 102 ARG NE 1 1
3 5847 1 1 102 ARG NH1 N 3.258 -7.178 16.204 1.00 . A A . 102 ARG NH1 1 1
3 5848 1 1 102 ARG NH2 N 1.351 -6.141 16.944 1.00 . A A . 102 ARG NH2 1 1
3 5849 1 1 102 ARG O O 6.027 -2.651 13.130 1.00 . A A . 102 ARG O 1 1
3 5850 1 1 103 SER C C 3.840 -5.354 10.860 1.00 . A A . 103 SER C 1 1
3 5851 1 1 103 SER CA C 5.026 -4.502 11.315 1.00 . A A . 103 SER CA 1 1
3 5852 1 1 103 SER CB C 6.256 -4.792 10.441 1.00 . A A . 103 SER CB 1 1
3 5853 1 1 103 SER H H 5.215 -5.657 13.076 1.00 . A A . 103 SER H 1 1
3 5854 1 1 103 SER HA H 4.763 -3.460 11.218 1.00 . A A . 103 SER HA 1 1
3 5855 1 1 103 SER HB2 H 6.442 -3.952 9.793 1.00 . A A . 103 SER HB2 1 1
3 5856 1 1 103 SER HB3 H 7.115 -4.945 11.078 1.00 . A A . 103 SER HB3 1 1
3 5857 1 1 103 SER HG H 6.911 -6.207 9.249 1.00 . A A . 103 SER HG 1 1
3 5858 1 1 103 SER N N 5.348 -4.758 12.714 1.00 . A A . 103 SER N 1 1
3 5859 1 1 103 SER O O 3.706 -6.510 11.261 1.00 . A A . 103 SER O 1 1
3 5860 1 1 103 SER OG O 6.073 -5.951 9.642 1.00 . A A . 103 SER OG 1 1
3 5861 1 1 104 ALA C C 2.022 -5.800 8.010 1.00 . A A . 104 ALA C 1 1
3 5862 1 1 104 ALA CA C 1.826 -5.481 9.488 1.00 . A A . 104 ALA CA 1 1
3 5863 1 1 104 ALA CB C 0.571 -4.640 9.679 1.00 . A A . 104 ALA CB 1 1
3 5864 1 1 104 ALA H H 3.153 -3.855 9.720 1.00 . A A . 104 ALA H 1 1
3 5865 1 1 104 ALA HA H 1.709 -6.403 10.039 1.00 . A A . 104 ALA HA 1 1
3 5866 1 1 104 ALA HB1 H 0.683 -3.704 9.150 1.00 . A A . 104 ALA HB1 1 1
3 5867 1 1 104 ALA HB2 H 0.422 -4.442 10.730 1.00 . A A . 104 ALA HB2 1 1
3 5868 1 1 104 ALA HB3 H -0.282 -5.173 9.287 1.00 . A A . 104 ALA HB3 1 1
3 5869 1 1 104 ALA N N 2.992 -4.777 10.011 1.00 . A A . 104 ALA N 1 1
3 5870 1 1 104 ALA O O 2.437 -4.936 7.237 1.00 . A A . 104 ALA O 1 1
3 5871 1 1 105 PHE C C 0.538 -7.698 5.565 1.00 . A A . 105 PHE C 1 1
3 5872 1 1 105 PHE CA C 1.893 -7.476 6.236 1.00 . A A . 105 PHE CA 1 1
3 5873 1 1 105 PHE CB C 2.739 -8.756 6.178 1.00 . A A . 105 PHE CB 1 1
3 5874 1 1 105 PHE CD1 C 1.337 -10.524 5.077 1.00 . A A . 105 PHE CD1 1 1
3 5875 1 1 105 PHE CD2 C 1.798 -10.734 7.407 1.00 . A A . 105 PHE CD2 1 1
3 5876 1 1 105 PHE CE1 C 0.607 -11.693 5.112 1.00 . A A . 105 PHE CE1 1 1
3 5877 1 1 105 PHE CE2 C 1.068 -11.905 7.449 1.00 . A A . 105 PHE CE2 1 1
3 5878 1 1 105 PHE CG C 1.941 -10.031 6.222 1.00 . A A . 105 PHE CG 1 1
3 5879 1 1 105 PHE CZ C 0.472 -12.387 6.299 1.00 . A A . 105 PHE CZ 1 1
3 5880 1 1 105 PHE H H 1.411 -7.686 8.291 1.00 . A A . 105 PHE H 1 1
3 5881 1 1 105 PHE HA H 2.411 -6.690 5.711 1.00 . A A . 105 PHE HA 1 1
3 5882 1 1 105 PHE HB2 H 3.312 -8.760 5.264 1.00 . A A . 105 PHE HB2 1 1
3 5883 1 1 105 PHE HB3 H 3.418 -8.763 7.019 1.00 . A A . 105 PHE HB3 1 1
3 5884 1 1 105 PHE HD1 H 1.442 -9.984 4.147 1.00 . A A . 105 PHE HD1 1 1
3 5885 1 1 105 PHE HD2 H 2.263 -10.357 8.305 1.00 . A A . 105 PHE HD2 1 1
3 5886 1 1 105 PHE HE1 H 0.141 -12.062 4.212 1.00 . A A . 105 PHE HE1 1 1
3 5887 1 1 105 PHE HE2 H 0.965 -12.444 8.380 1.00 . A A . 105 PHE HE2 1 1
3 5888 1 1 105 PHE HZ H -0.097 -13.304 6.327 1.00 . A A . 105 PHE HZ 1 1
3 5889 1 1 105 PHE N N 1.732 -7.043 7.624 1.00 . A A . 105 PHE N 1 1
3 5890 1 1 105 PHE O O -0.428 -8.082 6.220 1.00 . A A . 105 PHE O 1 1
3 5891 1 1 106 ILE C C -0.445 -7.690 2.002 1.00 . A A . 106 ILE C 1 1
3 5892 1 1 106 ILE CA C -0.756 -7.617 3.493 1.00 . A A . 106 ILE CA 1 1
3 5893 1 1 106 ILE CB C -1.740 -6.444 3.728 1.00 . A A . 106 ILE CB 1 1
3 5894 1 1 106 ILE CD1 C -1.222 -4.090 2.922 1.00 . A A . 106 ILE CD1 1 1
3 5895 1 1 106 ILE CG1 C -0.974 -5.142 3.979 1.00 . A A . 106 ILE CG1 1 1
3 5896 1 1 106 ILE CG2 C -2.691 -6.747 4.880 1.00 . A A . 106 ILE CG2 1 1
3 5897 1 1 106 ILE H H 1.278 -7.150 3.777 1.00 . A A . 106 ILE H 1 1
3 5898 1 1 106 ILE HA H -1.230 -8.536 3.804 1.00 . A A . 106 ILE HA 1 1
3 5899 1 1 106 ILE HB H -2.337 -6.327 2.835 1.00 . A A . 106 ILE HB 1 1
3 5900 1 1 106 ILE HD11 H -1.307 -4.565 1.955 1.00 . A A . 106 ILE HD11 1 1
3 5901 1 1 106 ILE HD12 H -0.399 -3.393 2.911 1.00 . A A . 106 ILE HD12 1 1
3 5902 1 1 106 ILE HD13 H -2.137 -3.563 3.146 1.00 . A A . 106 ILE HD13 1 1
3 5903 1 1 106 ILE HG12 H -1.269 -4.732 4.932 1.00 . A A . 106 ILE HG12 1 1
3 5904 1 1 106 ILE HG13 H 0.085 -5.348 3.993 1.00 . A A . 106 ILE HG13 1 1
3 5905 1 1 106 ILE HG21 H -2.188 -7.350 5.617 1.00 . A A . 106 ILE HG21 1 1
3 5906 1 1 106 ILE HG22 H -3.551 -7.282 4.505 1.00 . A A . 106 ILE HG22 1 1
3 5907 1 1 106 ILE HG23 H -3.014 -5.822 5.333 1.00 . A A . 106 ILE HG23 1 1
3 5908 1 1 106 ILE N N 0.476 -7.453 4.255 1.00 . A A . 106 ILE N 1 1
3 5909 1 1 106 ILE O O 0.642 -7.307 1.570 1.00 . A A . 106 ILE O 1 1
3 5910 1 1 107 GLY C C -2.127 -7.380 -0.994 1.00 . A A . 107 GLY C 1 1
3 5911 1 1 107 GLY CA C -1.191 -8.277 -0.212 1.00 . A A . 107 GLY CA 1 1
3 5912 1 1 107 GLY H H -2.248 -8.468 1.611 1.00 . A A . 107 GLY H 1 1
3 5913 1 1 107 GLY HA2 H -0.170 -8.004 -0.438 1.00 . A A . 107 GLY HA2 1 1
3 5914 1 1 107 GLY HA3 H -1.355 -9.300 -0.516 1.00 . A A . 107 GLY HA3 1 1
3 5915 1 1 107 GLY N N -1.398 -8.177 1.219 1.00 . A A . 107 GLY N 1 1
3 5916 1 1 107 GLY O O -3.223 -7.070 -0.533 1.00 . A A . 107 GLY O 1 1
3 5917 1 1 108 ILE C C -2.297 -6.376 -4.496 1.00 . A A . 108 ILE C 1 1
3 5918 1 1 108 ILE CA C -2.519 -6.092 -3.018 1.00 . A A . 108 ILE CA 1 1
3 5919 1 1 108 ILE CB C -2.243 -4.601 -2.754 1.00 . A A . 108 ILE CB 1 1
3 5920 1 1 108 ILE CD1 C -0.298 -2.981 -2.723 1.00 . A A . 108 ILE CD1 1 1
3 5921 1 1 108 ILE CG1 C -0.777 -4.378 -2.401 1.00 . A A . 108 ILE CG1 1 1
3 5922 1 1 108 ILE CG2 C -3.138 -4.092 -1.642 1.00 . A A . 108 ILE CG2 1 1
3 5923 1 1 108 ILE H H -0.811 -7.234 -2.494 1.00 . A A . 108 ILE H 1 1
3 5924 1 1 108 ILE HA H -3.553 -6.288 -2.778 1.00 . A A . 108 ILE HA 1 1
3 5925 1 1 108 ILE HB H -2.476 -4.050 -3.653 1.00 . A A . 108 ILE HB 1 1
3 5926 1 1 108 ILE HD11 H -1.132 -2.296 -2.669 1.00 . A A . 108 ILE HD11 1 1
3 5927 1 1 108 ILE HD12 H 0.116 -2.965 -3.716 1.00 . A A . 108 ILE HD12 1 1
3 5928 1 1 108 ILE HD13 H 0.458 -2.687 -2.016 1.00 . A A . 108 ILE HD13 1 1
3 5929 1 1 108 ILE HG12 H -0.638 -4.543 -1.344 1.00 . A A . 108 ILE HG12 1 1
3 5930 1 1 108 ILE HG13 H -0.168 -5.076 -2.954 1.00 . A A . 108 ILE HG13 1 1
3 5931 1 1 108 ILE HG21 H -2.728 -3.179 -1.238 1.00 . A A . 108 ILE HG21 1 1
3 5932 1 1 108 ILE HG22 H -3.196 -4.837 -0.865 1.00 . A A . 108 ILE HG22 1 1
3 5933 1 1 108 ILE HG23 H -4.127 -3.901 -2.035 1.00 . A A . 108 ILE HG23 1 1
3 5934 1 1 108 ILE N N -1.697 -6.958 -2.178 1.00 . A A . 108 ILE N 1 1
3 5935 1 1 108 ILE O O -1.193 -6.725 -4.913 1.00 . A A . 108 ILE O 1 1
3 5936 1 1 109 GLY C C -4.526 -6.170 -7.463 1.00 . A A . 109 GLY C 1 1
3 5937 1 1 109 GLY CA C -3.246 -6.472 -6.715 1.00 . A A . 109 GLY CA 1 1
3 5938 1 1 109 GLY H H -4.213 -5.939 -4.905 1.00 . A A . 109 GLY H 1 1
3 5939 1 1 109 GLY HA2 H -2.458 -5.858 -7.118 1.00 . A A . 109 GLY HA2 1 1
3 5940 1 1 109 GLY HA3 H -2.992 -7.510 -6.868 1.00 . A A . 109 GLY HA3 1 1
3 5941 1 1 109 GLY N N -3.354 -6.224 -5.290 1.00 . A A . 109 GLY N 1 1
3 5942 1 1 109 GLY O O -5.377 -5.419 -6.984 1.00 . A A . 109 GLY O 1 1
3 5943 1 1 110 PHE C C -6.015 -7.682 -10.459 1.00 . A A . 110 PHE C 1 1
3 5944 1 1 110 PHE CA C -5.824 -6.535 -9.480 1.00 . A A . 110 PHE CA 1 1
3 5945 1 1 110 PHE CB C -5.685 -5.225 -10.252 1.00 . A A . 110 PHE CB 1 1
3 5946 1 1 110 PHE CD1 C -6.938 -3.508 -8.932 1.00 . A A . 110 PHE CD1 1 1
3 5947 1 1 110 PHE CD2 C -4.556 -3.369 -9.002 1.00 . A A . 110 PHE CD2 1 1
3 5948 1 1 110 PHE CE1 C -6.980 -2.388 -8.130 1.00 . A A . 110 PHE CE1 1 1
3 5949 1 1 110 PHE CE2 C -4.593 -2.247 -8.200 1.00 . A A . 110 PHE CE2 1 1
3 5950 1 1 110 PHE CG C -5.728 -4.010 -9.377 1.00 . A A . 110 PHE CG 1 1
3 5951 1 1 110 PHE CZ C -5.805 -1.757 -7.765 1.00 . A A . 110 PHE CZ 1 1
3 5952 1 1 110 PHE H H -3.927 -7.321 -8.978 1.00 . A A . 110 PHE H 1 1
3 5953 1 1 110 PHE HA H -6.687 -6.475 -8.835 1.00 . A A . 110 PHE HA 1 1
3 5954 1 1 110 PHE HB2 H -4.740 -5.222 -10.775 1.00 . A A . 110 PHE HB2 1 1
3 5955 1 1 110 PHE HB3 H -6.489 -5.148 -10.970 1.00 . A A . 110 PHE HB3 1 1
3 5956 1 1 110 PHE HD1 H -7.856 -4.002 -9.218 1.00 . A A . 110 PHE HD1 1 1
3 5957 1 1 110 PHE HD2 H -3.607 -3.752 -9.344 1.00 . A A . 110 PHE HD2 1 1
3 5958 1 1 110 PHE HE1 H -7.930 -2.004 -7.787 1.00 . A A . 110 PHE HE1 1 1
3 5959 1 1 110 PHE HE2 H -3.676 -1.755 -7.915 1.00 . A A . 110 PHE HE2 1 1
3 5960 1 1 110 PHE HZ H -5.835 -0.881 -7.139 1.00 . A A . 110 PHE HZ 1 1
3 5961 1 1 110 PHE N N -4.650 -6.747 -8.649 1.00 . A A . 110 PHE N 1 1
3 5962 1 1 110 PHE O O -5.076 -8.412 -10.773 1.00 . A A . 110 PHE O 1 1
3 5963 1 1 111 THR C C -6.801 -8.649 -13.228 1.00 . A A . 111 THR C 1 1
3 5964 1 1 111 THR CA C -7.564 -8.860 -11.916 1.00 . A A . 111 THR CA 1 1
3 5965 1 1 111 THR CB C -9.070 -8.872 -12.179 1.00 . A A . 111 THR CB 1 1
3 5966 1 1 111 THR CG2 C -9.828 -9.826 -11.279 1.00 . A A . 111 THR CG2 1 1
3 5967 1 1 111 THR H H -7.940 -7.195 -10.673 1.00 . A A . 111 THR H 1 1
3 5968 1 1 111 THR HA H -7.274 -9.809 -11.491 1.00 . A A . 111 THR HA 1 1
3 5969 1 1 111 THR HB H -9.247 -9.169 -13.203 1.00 . A A . 111 THR HB 1 1
3 5970 1 1 111 THR HG1 H -9.500 -7.058 -12.785 1.00 . A A . 111 THR HG1 1 1
3 5971 1 1 111 THR HG21 H -9.176 -10.633 -10.979 1.00 . A A . 111 THR HG21 1 1
3 5972 1 1 111 THR HG22 H -10.676 -10.228 -11.813 1.00 . A A . 111 THR HG22 1 1
3 5973 1 1 111 THR HG23 H -10.173 -9.297 -10.403 1.00 . A A . 111 THR HG23 1 1
3 5974 1 1 111 THR N N -7.239 -7.820 -10.953 1.00 . A A . 111 THR N 1 1
3 5975 1 1 111 THR O O -6.828 -9.504 -14.114 1.00 . A A . 111 THR O 1 1
3 5976 1 1 111 THR OG1 O -9.620 -7.580 -11.989 1.00 . A A . 111 THR OG1 1 1
3 5977 1 1 112 ASP C C -4.158 -6.286 -14.194 1.00 . A A . 112 ASP C 1 1
3 5978 1 1 112 ASP CA C -5.341 -7.192 -14.536 1.00 . A A . 112 ASP CA 1 1
3 5979 1 1 112 ASP CB C -6.230 -6.513 -15.581 1.00 . A A . 112 ASP CB 1 1
3 5980 1 1 112 ASP CG C -6.947 -5.293 -15.036 1.00 . A A . 112 ASP CG 1 1
3 5981 1 1 112 ASP H H -6.117 -6.868 -12.603 1.00 . A A . 112 ASP H 1 1
3 5982 1 1 112 ASP HA H -4.965 -8.120 -14.941 1.00 . A A . 112 ASP HA 1 1
3 5983 1 1 112 ASP HB2 H -5.617 -6.201 -16.414 1.00 . A A . 112 ASP HB2 1 1
3 5984 1 1 112 ASP HB3 H -6.970 -7.218 -15.929 1.00 . A A . 112 ASP HB3 1 1
3 5985 1 1 112 ASP N N -6.114 -7.509 -13.341 1.00 . A A . 112 ASP N 1 1
3 5986 1 1 112 ASP O O -4.039 -5.802 -13.068 1.00 . A A . 112 ASP O 1 1
3 5987 1 1 112 ASP OD1 O -6.265 -4.381 -14.522 1.00 . A A . 112 ASP OD1 1 1
3 5988 1 1 112 ASP OD2 O -8.193 -5.244 -15.128 1.00 . A A . 112 ASP OD2 1 1
3 5989 1 1 113 ARG C C -2.485 -3.724 -15.180 1.00 . A A . 113 ARG C 1 1
3 5990 1 1 113 ARG CA C -2.124 -5.198 -14.983 1.00 . A A . 113 ARG CA 1 1
3 5991 1 1 113 ARG CB C -1.004 -5.590 -15.953 1.00 . A A . 113 ARG CB 1 1
3 5992 1 1 113 ARG CD C 1.483 -5.942 -15.774 1.00 . A A . 113 ARG CD 1 1
3 5993 1 1 113 ARG CG C 0.109 -6.398 -15.303 1.00 . A A . 113 ARG CG 1 1
3 5994 1 1 113 ARG CZ C 3.755 -6.895 -15.612 1.00 . A A . 113 ARG CZ 1 1
3 5995 1 1 113 ARG H H -3.444 -6.463 -16.053 1.00 . A A . 113 ARG H 1 1
3 5996 1 1 113 ARG HA H -1.776 -5.339 -13.970 1.00 . A A . 113 ARG HA 1 1
3 5997 1 1 113 ARG HB2 H -1.425 -6.178 -16.755 1.00 . A A . 113 ARG HB2 1 1
3 5998 1 1 113 ARG HB3 H -0.571 -4.690 -16.368 1.00 . A A . 113 ARG HB3 1 1
3 5999 1 1 113 ARG HD2 H 1.391 -5.529 -16.767 1.00 . A A . 113 ARG HD2 1 1
3 6000 1 1 113 ARG HD3 H 1.843 -5.181 -15.099 1.00 . A A . 113 ARG HD3 1 1
3 6001 1 1 113 ARG HE H 2.096 -7.943 -15.977 1.00 . A A . 113 ARG HE 1 1
3 6002 1 1 113 ARG HG2 H 0.049 -6.275 -14.232 1.00 . A A . 113 ARG HG2 1 1
3 6003 1 1 113 ARG HG3 H -0.022 -7.439 -15.556 1.00 . A A . 113 ARG HG3 1 1
3 6004 1 1 113 ARG HH11 H 3.678 -4.888 -15.360 1.00 . A A . 113 ARG HH11 1 1
3 6005 1 1 113 ARG HH12 H 5.255 -5.591 -15.240 1.00 . A A . 113 ARG HH12 1 1
3 6006 1 1 113 ARG HH21 H 4.173 -8.861 -15.823 1.00 . A A . 113 ARG HH21 1 1
3 6007 1 1 113 ARG HH22 H 5.537 -7.841 -15.505 1.00 . A A . 113 ARG HH22 1 1
3 6008 1 1 113 ARG N N -3.292 -6.054 -15.177 1.00 . A A . 113 ARG N 1 1
3 6009 1 1 113 ARG NE N 2.445 -7.044 -15.805 1.00 . A A . 113 ARG NE 1 1
3 6010 1 1 113 ARG NH1 N 4.271 -5.692 -15.386 1.00 . A A . 113 ARG NH1 1 1
3 6011 1 1 113 ARG NH2 N 4.553 -7.952 -15.649 1.00 . A A . 113 ARG NH2 1 1
3 6012 1 1 113 ARG O O -1.620 -2.851 -15.098 1.00 . A A . 113 ARG O 1 1
3 6013 1 1 114 GLY C C -4.069 -1.241 -14.393 1.00 . A A . 114 GLY C 1 1
3 6014 1 1 114 GLY CA C -4.199 -2.083 -15.644 1.00 . A A . 114 GLY CA 1 1
3 6015 1 1 114 GLY H H -4.412 -4.180 -15.496 1.00 . A A . 114 GLY H 1 1
3 6016 1 1 114 GLY HA2 H -3.604 -1.640 -16.428 1.00 . A A . 114 GLY HA2 1 1
3 6017 1 1 114 GLY HA3 H -5.234 -2.090 -15.953 1.00 . A A . 114 GLY HA3 1 1
3 6018 1 1 114 GLY N N -3.762 -3.451 -15.440 1.00 . A A . 114 GLY N 1 1
3 6019 1 1 114 GLY O O -3.196 -0.378 -14.306 1.00 . A A . 114 GLY O 1 1
3 6020 1 1 115 ASP C C -3.546 -0.863 -11.498 1.00 . A A . 115 ASP C 1 1
3 6021 1 1 115 ASP CA C -4.911 -0.746 -12.168 1.00 . A A . 115 ASP CA 1 1
3 6022 1 1 115 ASP CB C -6.014 -1.242 -11.228 1.00 . A A . 115 ASP CB 1 1
3 6023 1 1 115 ASP CG C -6.846 -0.110 -10.659 1.00 . A A . 115 ASP CG 1 1
3 6024 1 1 115 ASP H H -5.609 -2.193 -13.545 1.00 . A A . 115 ASP H 1 1
3 6025 1 1 115 ASP HA H -5.092 0.293 -12.402 1.00 . A A . 115 ASP HA 1 1
3 6026 1 1 115 ASP HB2 H -6.669 -1.906 -11.772 1.00 . A A . 115 ASP HB2 1 1
3 6027 1 1 115 ASP HB3 H -5.565 -1.777 -10.409 1.00 . A A . 115 ASP HB3 1 1
3 6028 1 1 115 ASP N N -4.938 -1.491 -13.420 1.00 . A A . 115 ASP N 1 1
3 6029 1 1 115 ASP O O -3.087 0.071 -10.843 1.00 . A A . 115 ASP O 1 1
3 6030 1 1 115 ASP OD1 O -6.253 0.834 -10.093 1.00 . A A . 115 ASP OD1 1 1
3 6031 1 1 115 ASP OD2 O -8.087 -0.167 -10.774 1.00 . A A . 115 ASP OD2 1 1
3 6032 1 1 116 ALA C C -0.609 -1.115 -11.461 1.00 . A A . 116 ALA C 1 1
3 6033 1 1 116 ALA CA C -1.576 -2.237 -11.089 1.00 . A A . 116 ALA CA 1 1
3 6034 1 1 116 ALA CB C -1.032 -3.583 -11.542 1.00 . A A . 116 ALA CB 1 1
3 6035 1 1 116 ALA H H -3.305 -2.718 -12.210 1.00 . A A . 116 ALA H 1 1
3 6036 1 1 116 ALA HA H -1.686 -2.262 -10.015 1.00 . A A . 116 ALA HA 1 1
3 6037 1 1 116 ALA HB1 H -0.086 -3.443 -12.043 1.00 . A A . 116 ALA HB1 1 1
3 6038 1 1 116 ALA HB2 H -1.734 -4.044 -12.221 1.00 . A A . 116 ALA HB2 1 1
3 6039 1 1 116 ALA HB3 H -0.893 -4.221 -10.682 1.00 . A A . 116 ALA HB3 1 1
3 6040 1 1 116 ALA N N -2.894 -2.010 -11.672 1.00 . A A . 116 ALA N 1 1
3 6041 1 1 116 ALA O O -0.118 -0.394 -10.596 1.00 . A A . 116 ALA O 1 1
3 6042 1 1 117 PHE C C 0.139 1.445 -12.679 1.00 . A A . 117 PHE C 1 1
3 6043 1 1 117 PHE CA C 0.562 0.084 -13.220 1.00 . A A . 117 PHE CA 1 1
3 6044 1 1 117 PHE CB C 0.596 0.118 -14.753 1.00 . A A . 117 PHE CB 1 1
3 6045 1 1 117 PHE CD1 C 1.002 2.547 -15.259 1.00 . A A . 117 PHE CD1 1 1
3 6046 1 1 117 PHE CD2 C 2.659 0.963 -15.919 1.00 . A A . 117 PHE CD2 1 1
3 6047 1 1 117 PHE CE1 C 1.768 3.572 -15.778 1.00 . A A . 117 PHE CE1 1 1
3 6048 1 1 117 PHE CE2 C 3.431 1.986 -16.441 1.00 . A A . 117 PHE CE2 1 1
3 6049 1 1 117 PHE CG C 1.437 1.232 -15.321 1.00 . A A . 117 PHE CG 1 1
3 6050 1 1 117 PHE CZ C 2.984 3.291 -16.371 1.00 . A A . 117 PHE CZ 1 1
3 6051 1 1 117 PHE H H -0.766 -1.558 -13.404 1.00 . A A . 117 PHE H 1 1
3 6052 1 1 117 PHE HA H 1.551 -0.144 -12.851 1.00 . A A . 117 PHE HA 1 1
3 6053 1 1 117 PHE HB2 H 0.995 -0.816 -15.117 1.00 . A A . 117 PHE HB2 1 1
3 6054 1 1 117 PHE HB3 H -0.412 0.240 -15.123 1.00 . A A . 117 PHE HB3 1 1
3 6055 1 1 117 PHE HD1 H 0.052 2.770 -14.797 1.00 . A A . 117 PHE HD1 1 1
3 6056 1 1 117 PHE HD2 H 3.009 -0.057 -15.975 1.00 . A A . 117 PHE HD2 1 1
3 6057 1 1 117 PHE HE1 H 1.415 4.589 -15.721 1.00 . A A . 117 PHE HE1 1 1
3 6058 1 1 117 PHE HE2 H 4.381 1.764 -16.904 1.00 . A A . 117 PHE HE2 1 1
3 6059 1 1 117 PHE HZ H 3.585 4.092 -16.779 1.00 . A A . 117 PHE HZ 1 1
3 6060 1 1 117 PHE N N -0.343 -0.962 -12.752 1.00 . A A . 117 PHE N 1 1
3 6061 1 1 117 PHE O O 0.909 2.125 -12.001 1.00 . A A . 117 PHE O 1 1
3 6062 1 1 118 ASP C C -1.410 3.312 -11.036 1.00 . A A . 118 ASP C 1 1
3 6063 1 1 118 ASP CA C -1.620 3.118 -12.539 1.00 . A A . 118 ASP CA 1 1
3 6064 1 1 118 ASP CB C -3.106 3.229 -12.892 1.00 . A A . 118 ASP CB 1 1
3 6065 1 1 118 ASP CG C -3.353 4.141 -14.080 1.00 . A A . 118 ASP CG 1 1
3 6066 1 1 118 ASP H H -1.655 1.254 -13.536 1.00 . A A . 118 ASP H 1 1
3 6067 1 1 118 ASP HA H -1.080 3.892 -13.063 1.00 . A A . 118 ASP HA 1 1
3 6068 1 1 118 ASP HB2 H -3.487 2.248 -13.134 1.00 . A A . 118 ASP HB2 1 1
3 6069 1 1 118 ASP HB3 H -3.646 3.620 -12.043 1.00 . A A . 118 ASP HB3 1 1
3 6070 1 1 118 ASP N N -1.092 1.838 -12.988 1.00 . A A . 118 ASP N 1 1
3 6071 1 1 118 ASP O O -0.837 4.311 -10.610 1.00 . A A . 118 ASP O 1 1
3 6072 1 1 118 ASP OD1 O -2.539 5.064 -14.299 1.00 . A A . 118 ASP OD1 1 1
3 6073 1 1 118 ASP OD2 O -4.357 3.932 -14.792 1.00 . A A . 118 ASP OD2 1 1
3 6074 1 1 119 PHE C C -0.234 2.468 -8.390 1.00 . A A . 119 PHE C 1 1
3 6075 1 1 119 PHE CA C -1.714 2.451 -8.782 1.00 . A A . 119 PHE CA 1 1
3 6076 1 1 119 PHE CB C -2.451 1.295 -8.082 1.00 . A A . 119 PHE CB 1 1
3 6077 1 1 119 PHE CD1 C -0.719 -0.495 -7.762 1.00 . A A . 119 PHE CD1 1 1
3 6078 1 1 119 PHE CD2 C -1.607 0.570 -5.829 1.00 . A A . 119 PHE CD2 1 1
3 6079 1 1 119 PHE CE1 C 0.094 -1.277 -6.968 1.00 . A A . 119 PHE CE1 1 1
3 6080 1 1 119 PHE CE2 C -0.797 -0.213 -5.025 1.00 . A A . 119 PHE CE2 1 1
3 6081 1 1 119 PHE CG C -1.576 0.436 -7.205 1.00 . A A . 119 PHE CG 1 1
3 6082 1 1 119 PHE CZ C 0.054 -1.137 -5.597 1.00 . A A . 119 PHE CZ 1 1
3 6083 1 1 119 PHE H H -2.318 1.574 -10.618 1.00 . A A . 119 PHE H 1 1
3 6084 1 1 119 PHE HA H -2.160 3.385 -8.471 1.00 . A A . 119 PHE HA 1 1
3 6085 1 1 119 PHE HB2 H -3.233 1.704 -7.462 1.00 . A A . 119 PHE HB2 1 1
3 6086 1 1 119 PHE HB3 H -2.894 0.658 -8.831 1.00 . A A . 119 PHE HB3 1 1
3 6087 1 1 119 PHE HD1 H -0.690 -0.609 -8.830 1.00 . A A . 119 PHE HD1 1 1
3 6088 1 1 119 PHE HD2 H -2.273 1.291 -5.385 1.00 . A A . 119 PHE HD2 1 1
3 6089 1 1 119 PHE HE1 H 0.758 -1.999 -7.419 1.00 . A A . 119 PHE HE1 1 1
3 6090 1 1 119 PHE HE2 H -0.832 -0.100 -3.951 1.00 . A A . 119 PHE HE2 1 1
3 6091 1 1 119 PHE HZ H 0.690 -1.748 -4.973 1.00 . A A . 119 PHE HZ 1 1
3 6092 1 1 119 PHE N N -1.868 2.355 -10.232 1.00 . A A . 119 PHE N 1 1
3 6093 1 1 119 PHE O O 0.157 3.160 -7.451 1.00 . A A . 119 PHE O 1 1
3 6094 1 1 120 ASN C C 2.657 3.008 -8.836 1.00 . A A . 120 ASN C 1 1
3 6095 1 1 120 ASN CA C 2.011 1.624 -8.821 1.00 . A A . 120 ASN CA 1 1
3 6096 1 1 120 ASN CB C 2.711 0.710 -9.832 1.00 . A A . 120 ASN CB 1 1
3 6097 1 1 120 ASN CG C 3.585 -0.335 -9.163 1.00 . A A . 120 ASN CG 1 1
3 6098 1 1 120 ASN H H 0.210 1.163 -9.841 1.00 . A A . 120 ASN H 1 1
3 6099 1 1 120 ASN HA H 2.124 1.202 -7.834 1.00 . A A . 120 ASN HA 1 1
3 6100 1 1 120 ASN HB2 H 1.967 0.201 -10.423 1.00 . A A . 120 ASN HB2 1 1
3 6101 1 1 120 ASN HB3 H 3.331 1.309 -10.482 1.00 . A A . 120 ASN HB3 1 1
3 6102 1 1 120 ASN HD21 H 3.732 -1.337 -10.875 1.00 . A A . 120 ASN HD21 1 1
3 6103 1 1 120 ASN HD22 H 4.573 -2.022 -9.531 1.00 . A A . 120 ASN HD22 1 1
3 6104 1 1 120 ASN N N 0.579 1.699 -9.107 1.00 . A A . 120 ASN N 1 1
3 6105 1 1 120 ASN ND2 N 4.005 -1.332 -9.934 1.00 . A A . 120 ASN ND2 1 1
3 6106 1 1 120 ASN O O 3.281 3.421 -7.858 1.00 . A A . 120 ASN O 1 1
3 6107 1 1 120 ASN OD1 O 3.878 -0.249 -7.971 1.00 . A A . 120 ASN OD1 1 1
3 6108 1 1 121 VAL C C 2.548 6.002 -9.022 1.00 . A A . 121 VAL C 1 1
3 6109 1 1 121 VAL CA C 3.086 5.052 -10.085 1.00 . A A . 121 VAL CA 1 1
3 6110 1 1 121 VAL CB C 2.814 5.652 -11.478 1.00 . A A . 121 VAL CB 1 1
3 6111 1 1 121 VAL CG1 C 3.659 4.960 -12.535 1.00 . A A . 121 VAL CG1 1 1
3 6112 1 1 121 VAL CG2 C 1.335 5.567 -11.826 1.00 . A A . 121 VAL CG2 1 1
3 6113 1 1 121 VAL H H 2.004 3.338 -10.698 1.00 . A A . 121 VAL H 1 1
3 6114 1 1 121 VAL HA H 4.155 4.962 -9.960 1.00 . A A . 121 VAL HA 1 1
3 6115 1 1 121 VAL HB H 3.094 6.695 -11.456 1.00 . A A . 121 VAL HB 1 1
3 6116 1 1 121 VAL HG11 H 4.603 4.662 -12.104 1.00 . A A . 121 VAL HG11 1 1
3 6117 1 1 121 VAL HG12 H 3.835 5.639 -13.356 1.00 . A A . 121 VAL HG12 1 1
3 6118 1 1 121 VAL HG13 H 3.137 4.086 -12.898 1.00 . A A . 121 VAL HG13 1 1
3 6119 1 1 121 VAL HG21 H 1.126 4.613 -12.289 1.00 . A A . 121 VAL HG21 1 1
3 6120 1 1 121 VAL HG22 H 1.081 6.362 -12.513 1.00 . A A . 121 VAL HG22 1 1
3 6121 1 1 121 VAL HG23 H 0.747 5.670 -10.927 1.00 . A A . 121 VAL HG23 1 1
3 6122 1 1 121 VAL N N 2.508 3.719 -9.950 1.00 . A A . 121 VAL N 1 1
3 6123 1 1 121 VAL O O 3.235 6.936 -8.607 1.00 . A A . 121 VAL O 1 1
3 6124 1 1 122 SER C C 1.410 6.468 -6.232 1.00 . A A . 122 SER C 1 1
3 6125 1 1 122 SER CA C 0.694 6.606 -7.571 1.00 . A A . 122 SER CA 1 1
3 6126 1 1 122 SER CB C -0.787 6.245 -7.416 1.00 . A A . 122 SER CB 1 1
3 6127 1 1 122 SER H H 0.814 5.008 -8.954 1.00 . A A . 122 SER H 1 1
3 6128 1 1 122 SER HA H 0.772 7.631 -7.901 1.00 . A A . 122 SER HA 1 1
3 6129 1 1 122 SER HB2 H -0.968 5.279 -7.864 1.00 . A A . 122 SER HB2 1 1
3 6130 1 1 122 SER HB3 H -1.038 6.206 -6.367 1.00 . A A . 122 SER HB3 1 1
3 6131 1 1 122 SER HG H -1.110 7.964 -8.318 1.00 . A A . 122 SER HG 1 1
3 6132 1 1 122 SER N N 1.316 5.764 -8.585 1.00 . A A . 122 SER N 1 1
3 6133 1 1 122 SER O O 1.836 7.460 -5.641 1.00 . A A . 122 SER O 1 1
3 6134 1 1 122 SER OG O -1.627 7.201 -8.049 1.00 . A A . 122 SER OG 1 1
3 6135 1 1 123 LEU C C 3.623 5.538 -4.487 1.00 . A A . 123 LEU C 1 1
3 6136 1 1 123 LEU CA C 2.207 4.971 -4.485 1.00 . A A . 123 LEU CA 1 1
3 6137 1 1 123 LEU CB C 2.245 3.466 -4.205 1.00 . A A . 123 LEU CB 1 1
3 6138 1 1 123 LEU CD1 C 2.302 3.553 -1.695 1.00 . A A . 123 LEU CD1 1 1
3 6139 1 1 123 LEU CD2 C 3.199 1.545 -2.898 1.00 . A A . 123 LEU CD2 1 1
3 6140 1 1 123 LEU CG C 3.015 3.058 -2.946 1.00 . A A . 123 LEU CG 1 1
3 6141 1 1 123 LEU H H 1.181 4.481 -6.272 1.00 . A A . 123 LEU H 1 1
3 6142 1 1 123 LEU HA H 1.638 5.458 -3.707 1.00 . A A . 123 LEU HA 1 1
3 6143 1 1 123 LEU HB2 H 1.228 3.113 -4.112 1.00 . A A . 123 LEU HB2 1 1
3 6144 1 1 123 LEU HB3 H 2.701 2.976 -5.053 1.00 . A A . 123 LEU HB3 1 1
3 6145 1 1 123 LEU HD11 H 1.404 4.083 -1.975 1.00 . A A . 123 LEU HD11 1 1
3 6146 1 1 123 LEU HD12 H 2.956 4.217 -1.148 1.00 . A A . 123 LEU HD12 1 1
3 6147 1 1 123 LEU HD13 H 2.043 2.710 -1.069 1.00 . A A . 123 LEU HD13 1 1
3 6148 1 1 123 LEU HD21 H 4.229 1.303 -3.115 1.00 . A A . 123 LEU HD21 1 1
3 6149 1 1 123 LEU HD22 H 2.557 1.079 -3.631 1.00 . A A . 123 LEU HD22 1 1
3 6150 1 1 123 LEU HD23 H 2.944 1.182 -1.913 1.00 . A A . 123 LEU HD23 1 1
3 6151 1 1 123 LEU HG H 3.995 3.512 -2.971 1.00 . A A . 123 LEU HG 1 1
3 6152 1 1 123 LEU N N 1.541 5.233 -5.756 1.00 . A A . 123 LEU N 1 1
3 6153 1 1 123 LEU O O 4.116 6.003 -3.460 1.00 . A A . 123 LEU O 1 1
3 6154 1 1 124 GLN C C 5.652 7.529 -5.768 1.00 . A A . 124 GLN C 1 1
3 6155 1 1 124 GLN CA C 5.630 6.002 -5.786 1.00 . A A . 124 GLN CA 1 1
3 6156 1 1 124 GLN CB C 6.258 5.490 -7.083 1.00 . A A . 124 GLN CB 1 1
3 6157 1 1 124 GLN CD C 8.006 3.904 -7.977 1.00 . A A . 124 GLN CD 1 1
3 6158 1 1 124 GLN CG C 6.922 4.130 -6.942 1.00 . A A . 124 GLN CG 1 1
3 6159 1 1 124 GLN H H 3.821 5.111 -6.430 1.00 . A A . 124 GLN H 1 1
3 6160 1 1 124 GLN HA H 6.207 5.637 -4.949 1.00 . A A . 124 GLN HA 1 1
3 6161 1 1 124 GLN HB2 H 5.488 5.415 -7.836 1.00 . A A . 124 GLN HB2 1 1
3 6162 1 1 124 GLN HB3 H 7.003 6.199 -7.413 1.00 . A A . 124 GLN HB3 1 1
3 6163 1 1 124 GLN HE21 H 6.754 4.410 -9.436 1.00 . A A . 124 GLN HE21 1 1
3 6164 1 1 124 GLN HE22 H 8.352 3.983 -9.934 1.00 . A A . 124 GLN HE22 1 1
3 6165 1 1 124 GLN HG2 H 7.364 4.058 -5.959 1.00 . A A . 124 GLN HG2 1 1
3 6166 1 1 124 GLN HG3 H 6.171 3.362 -7.055 1.00 . A A . 124 GLN HG3 1 1
3 6167 1 1 124 GLN N N 4.269 5.495 -5.647 1.00 . A A . 124 GLN N 1 1
3 6168 1 1 124 GLN NE2 N 7.670 4.121 -9.244 1.00 . A A . 124 GLN NE2 1 1
3 6169 1 1 124 GLN O O 6.426 8.138 -5.031 1.00 . A A . 124 GLN O 1 1
3 6170 1 1 124 GLN OE1 O 9.134 3.539 -7.643 1.00 . A A . 124 GLN OE1 1 1
3 6171 1 1 125 ASP C C 4.625 10.214 -5.276 1.00 . A A . 125 ASP C 1 1
3 6172 1 1 125 ASP CA C 4.718 9.596 -6.666 1.00 . A A . 125 ASP CA 1 1
3 6173 1 1 125 ASP CB C 3.505 10.013 -7.500 1.00 . A A . 125 ASP CB 1 1
3 6174 1 1 125 ASP CG C 3.780 9.965 -8.990 1.00 . A A . 125 ASP CG 1 1
3 6175 1 1 125 ASP H H 4.206 7.597 -7.149 1.00 . A A . 125 ASP H 1 1
3 6176 1 1 125 ASP HA H 5.614 9.953 -7.149 1.00 . A A . 125 ASP HA 1 1
3 6177 1 1 125 ASP HB2 H 2.683 9.348 -7.284 1.00 . A A . 125 ASP HB2 1 1
3 6178 1 1 125 ASP HB3 H 3.224 11.022 -7.236 1.00 . A A . 125 ASP HB3 1 1
3 6179 1 1 125 ASP N N 4.798 8.139 -6.585 1.00 . A A . 125 ASP N 1 1
3 6180 1 1 125 ASP O O 5.252 11.237 -4.995 1.00 . A A . 125 ASP O 1 1
3 6181 1 1 125 ASP OD1 O 4.882 10.379 -9.405 1.00 . A A . 125 ASP OD1 1 1
3 6182 1 1 125 ASP OD2 O 2.891 9.513 -9.743 1.00 . A A . 125 ASP OD2 1 1
3 6183 1 1 126 HIS C C 4.844 9.702 -2.173 1.00 . A A . 126 HIS C 1 1
3 6184 1 1 126 HIS CA C 3.650 10.068 -3.052 1.00 . A A . 126 HIS CA 1 1
3 6185 1 1 126 HIS CB C 2.364 9.483 -2.465 1.00 . A A . 126 HIS CB 1 1
3 6186 1 1 126 HIS CD2 C 1.043 10.212 -4.577 1.00 . A A . 126 HIS CD2 1 1
3 6187 1 1 126 HIS CE1 C -0.864 9.236 -4.113 1.00 . A A . 126 HIS CE1 1 1
3 6188 1 1 126 HIS CG C 1.189 9.579 -3.388 1.00 . A A . 126 HIS CG 1 1
3 6189 1 1 126 HIS H H 3.359 8.781 -4.705 1.00 . A A . 126 HIS H 1 1
3 6190 1 1 126 HIS HA H 3.560 11.143 -3.091 1.00 . A A . 126 HIS HA 1 1
3 6191 1 1 126 HIS HB2 H 2.520 8.439 -2.237 1.00 . A A . 126 HIS HB2 1 1
3 6192 1 1 126 HIS HB3 H 2.119 10.010 -1.556 1.00 . A A . 126 HIS HB3 1 1
3 6193 1 1 126 HIS HD2 H 1.800 10.785 -5.095 1.00 . A A . 126 HIS HD2 1 1
3 6194 1 1 126 HIS HE1 H -1.889 8.898 -4.174 1.00 . A A . 126 HIS HE1 1 1
3 6195 1 1 126 HIS HE2 H -0.601 10.227 -5.883 1.00 . A A . 126 HIS HE2 1 1
3 6196 1 1 126 HIS N N 3.835 9.587 -4.415 1.00 . A A . 126 HIS N 1 1
3 6197 1 1 126 HIS ND1 N -0.023 8.979 -3.129 1.00 . A A . 126 HIS ND1 1 1
3 6198 1 1 126 HIS NE2 N -0.242 9.984 -5.006 1.00 . A A . 126 HIS NE2 1 1
3 6199 1 1 126 HIS O O 5.336 10.530 -1.407 1.00 . A A . 126 HIS O 1 1
3 6200 1 1 127 PHE C C 7.616 8.951 -1.564 1.00 . A A . 127 PHE C 1 1
3 6201 1 1 127 PHE CA C 6.437 7.978 -1.498 1.00 . A A . 127 PHE CA 1 1
3 6202 1 1 127 PHE CB C 6.870 6.591 -1.984 1.00 . A A . 127 PHE CB 1 1
3 6203 1 1 127 PHE CD1 C 5.890 5.328 -0.049 1.00 . A A . 127 PHE CD1 1 1
3 6204 1 1 127 PHE CD2 C 8.141 4.867 -0.686 1.00 . A A . 127 PHE CD2 1 1
3 6205 1 1 127 PHE CE1 C 5.981 4.391 0.963 1.00 . A A . 127 PHE CE1 1 1
3 6206 1 1 127 PHE CE2 C 8.239 3.929 0.324 1.00 . A A . 127 PHE CE2 1 1
3 6207 1 1 127 PHE CG C 6.968 5.575 -0.883 1.00 . A A . 127 PHE CG 1 1
3 6208 1 1 127 PHE CZ C 7.157 3.691 1.150 1.00 . A A . 127 PHE CZ 1 1
3 6209 1 1 127 PHE H H 4.866 7.844 -2.912 1.00 . A A . 127 PHE H 1 1
3 6210 1 1 127 PHE HA H 6.112 7.901 -0.472 1.00 . A A . 127 PHE HA 1 1
3 6211 1 1 127 PHE HB2 H 6.152 6.230 -2.703 1.00 . A A . 127 PHE HB2 1 1
3 6212 1 1 127 PHE HB3 H 7.838 6.665 -2.454 1.00 . A A . 127 PHE HB3 1 1
3 6213 1 1 127 PHE HD1 H 4.970 5.875 -0.194 1.00 . A A . 127 PHE HD1 1 1
3 6214 1 1 127 PHE HD2 H 8.987 5.053 -1.330 1.00 . A A . 127 PHE HD2 1 1
3 6215 1 1 127 PHE HE1 H 5.135 4.207 1.608 1.00 . A A . 127 PHE HE1 1 1
3 6216 1 1 127 PHE HE2 H 9.160 3.384 0.468 1.00 . A A . 127 PHE HE2 1 1
3 6217 1 1 127 PHE HZ H 7.232 2.959 1.940 1.00 . A A . 127 PHE HZ 1 1
3 6218 1 1 127 PHE N N 5.303 8.458 -2.286 1.00 . A A . 127 PHE N 1 1
3 6219 1 1 127 PHE O O 7.852 9.713 -0.625 1.00 . A A . 127 PHE O 1 1
3 6220 1 1 128 LYS C C 9.079 11.132 -3.464 1.00 . A A . 128 LYS C 1 1
3 6221 1 1 128 LYS CA C 9.502 9.801 -2.848 1.00 . A A . 128 LYS CA 1 1
3 6222 1 1 128 LYS CB C 10.566 9.126 -3.722 1.00 . A A . 128 LYS CB 1 1
3 6223 1 1 128 LYS CD C 12.281 7.273 -3.869 1.00 . A A . 128 LYS CD 1 1
3 6224 1 1 128 LYS CE C 13.424 8.249 -3.627 1.00 . A A . 128 LYS CE 1 1
3 6225 1 1 128 LYS CG C 10.982 7.747 -3.226 1.00 . A A . 128 LYS CG 1 1
3 6226 1 1 128 LYS H H 8.117 8.294 -3.388 1.00 . A A . 128 LYS H 1 1
3 6227 1 1 128 LYS HA H 9.922 9.991 -1.872 1.00 . A A . 128 LYS HA 1 1
3 6228 1 1 128 LYS HB2 H 10.179 9.023 -4.725 1.00 . A A . 128 LYS HB2 1 1
3 6229 1 1 128 LYS HB3 H 11.443 9.755 -3.748 1.00 . A A . 128 LYS HB3 1 1
3 6230 1 1 128 LYS HD2 H 12.549 6.315 -3.450 1.00 . A A . 128 LYS HD2 1 1
3 6231 1 1 128 LYS HD3 H 12.127 7.170 -4.933 1.00 . A A . 128 LYS HD3 1 1
3 6232 1 1 128 LYS HE2 H 14.330 7.829 -4.039 1.00 . A A . 128 LYS HE2 1 1
3 6233 1 1 128 LYS HE3 H 13.200 9.179 -4.127 1.00 . A A . 128 LYS HE3 1 1
3 6234 1 1 128 LYS HG2 H 11.118 7.786 -2.156 1.00 . A A . 128 LYS HG2 1 1
3 6235 1 1 128 LYS HG3 H 10.198 7.041 -3.462 1.00 . A A . 128 LYS HG3 1 1
3 6236 1 1 128 LYS HZ1 H 12.717 8.636 -1.700 1.00 . A A . 128 LYS HZ1 1 1
3 6237 1 1 128 LYS HZ2 H 14.196 9.376 -2.047 1.00 . A A . 128 LYS HZ2 1 1
3 6238 1 1 128 LYS HZ3 H 14.135 7.716 -1.736 1.00 . A A . 128 LYS HZ3 1 1
3 6239 1 1 128 LYS N N 8.352 8.921 -2.673 1.00 . A A . 128 LYS N 1 1
3 6240 1 1 128 LYS NZ N 13.632 8.513 -2.176 1.00 . A A . 128 LYS NZ 1 1
3 6241 1 1 128 LYS O O 7.891 11.388 -3.659 1.00 . A A . 128 LYS O 1 1
3 6242 1 1 129 TRP C C 9.762 13.209 -5.876 1.00 . A A . 129 TRP C 1 1
3 6243 1 1 129 TRP CA C 9.788 13.286 -4.353 1.00 . A A . 129 TRP CA 1 1
3 6244 1 1 129 TRP CB C 10.837 14.308 -3.899 1.00 . A A . 129 TRP CB 1 1
3 6245 1 1 129 TRP CD1 C 13.060 13.504 -4.896 1.00 . A A . 129 TRP CD1 1 1
3 6246 1 1 129 TRP CD2 C 12.961 13.397 -2.662 1.00 . A A . 129 TRP CD2 1 1
3 6247 1 1 129 TRP CE2 C 14.222 12.931 -3.079 1.00 . A A . 129 TRP CE2 1 1
3 6248 1 1 129 TRP CE3 C 12.672 13.421 -1.294 1.00 . A A . 129 TRP CE3 1 1
3 6249 1 1 129 TRP CG C 12.232 13.758 -3.840 1.00 . A A . 129 TRP CG 1 1
3 6250 1 1 129 TRP CH2 C 14.882 12.530 -0.848 1.00 . A A . 129 TRP CH2 1 1
3 6251 1 1 129 TRP CZ2 C 15.191 12.494 -2.180 1.00 . A A . 129 TRP CZ2 1 1
3 6252 1 1 129 TRP CZ3 C 13.636 12.988 -0.401 1.00 . A A . 129 TRP CZ3 1 1
3 6253 1 1 129 TRP H H 10.985 11.717 -3.582 1.00 . A A . 129 TRP H 1 1
3 6254 1 1 129 TRP HA H 8.817 13.607 -4.006 1.00 . A A . 129 TRP HA 1 1
3 6255 1 1 129 TRP HB2 H 10.839 15.140 -4.587 1.00 . A A . 129 TRP HB2 1 1
3 6256 1 1 129 TRP HB3 H 10.577 14.664 -2.913 1.00 . A A . 129 TRP HB3 1 1
3 6257 1 1 129 TRP HD1 H 12.799 13.673 -5.929 1.00 . A A . 129 TRP HD1 1 1
3 6258 1 1 129 TRP HE1 H 15.015 12.746 -5.012 1.00 . A A . 129 TRP HE1 1 1
3 6259 1 1 129 TRP HE3 H 11.717 13.772 -0.931 1.00 . A A . 129 TRP HE3 1 1
3 6260 1 1 129 TRP HH2 H 15.604 12.201 -0.116 1.00 . A A . 129 TRP HH2 1 1
3 6261 1 1 129 TRP HZ2 H 16.156 12.139 -2.508 1.00 . A A . 129 TRP HZ2 1 1
3 6262 1 1 129 TRP HZ3 H 13.431 13.001 0.659 1.00 . A A . 129 TRP HZ3 1 1
3 6263 1 1 129 TRP N N 10.059 11.978 -3.764 1.00 . A A . 129 TRP N 1 1
3 6264 1 1 129 TRP NE1 N 14.258 13.005 -4.446 1.00 . A A . 129 TRP NE1 1 1
3 6265 1 1 129 TRP O O 10.744 13.536 -6.540 1.00 . A A . 129 TRP O 1 1
3 6266 1 1 130 VAL C C 7.870 13.928 -8.471 1.00 . A A . 130 VAL C 1 1
3 6267 1 1 130 VAL CA C 8.484 12.662 -7.871 1.00 . A A . 130 VAL CA 1 1
3 6268 1 1 130 VAL CB C 7.620 11.442 -8.256 1.00 . A A . 130 VAL CB 1 1
3 6269 1 1 130 VAL CG1 C 7.407 11.384 -9.762 1.00 . A A . 130 VAL CG1 1 1
3 6270 1 1 130 VAL CG2 C 8.261 10.154 -7.755 1.00 . A A . 130 VAL CG2 1 1
3 6271 1 1 130 VAL H H 7.880 12.532 -5.844 1.00 . A A . 130 VAL H 1 1
3 6272 1 1 130 VAL HA H 9.470 12.520 -8.291 1.00 . A A . 130 VAL HA 1 1
3 6273 1 1 130 VAL HB H 6.655 11.546 -7.782 1.00 . A A . 130 VAL HB 1 1
3 6274 1 1 130 VAL HG11 H 8.260 11.817 -10.263 1.00 . A A . 130 VAL HG11 1 1
3 6275 1 1 130 VAL HG12 H 6.518 11.939 -10.021 1.00 . A A . 130 VAL HG12 1 1
3 6276 1 1 130 VAL HG13 H 7.291 10.356 -10.071 1.00 . A A . 130 VAL HG13 1 1
3 6277 1 1 130 VAL HG21 H 7.490 9.465 -7.446 1.00 . A A . 130 VAL HG21 1 1
3 6278 1 1 130 VAL HG22 H 8.905 10.374 -6.916 1.00 . A A . 130 VAL HG22 1 1
3 6279 1 1 130 VAL HG23 H 8.843 9.710 -8.549 1.00 . A A . 130 VAL HG23 1 1
3 6280 1 1 130 VAL N N 8.632 12.777 -6.425 1.00 . A A . 130 VAL N 1 1
3 6281 1 1 130 VAL O O 8.413 14.502 -9.415 1.00 . A A . 130 VAL O 1 1
3 6282 1 1 131 LYS C C 5.278 16.228 -7.266 1.00 . A A . 131 LYS C 1 1
3 6283 1 1 131 LYS CA C 6.044 15.545 -8.406 1.00 . A A . 131 LYS CA 1 1
3 6284 1 1 131 LYS CB C 5.099 15.165 -9.553 1.00 . A A . 131 LYS CB 1 1
3 6285 1 1 131 LYS CD C 4.766 15.637 -12.003 1.00 . A A . 131 LYS CD 1 1
3 6286 1 1 131 LYS CE C 3.338 15.151 -12.192 1.00 . A A . 131 LYS CE 1 1
3 6287 1 1 131 LYS CG C 4.973 16.240 -10.623 1.00 . A A . 131 LYS CG 1 1
3 6288 1 1 131 LYS H H 6.350 13.849 -7.174 1.00 . A A . 131 LYS H 1 1
3 6289 1 1 131 LYS HA H 6.792 16.230 -8.781 1.00 . A A . 131 LYS HA 1 1
3 6290 1 1 131 LYS HB2 H 5.466 14.264 -10.022 1.00 . A A . 131 LYS HB2 1 1
3 6291 1 1 131 LYS HB3 H 4.116 14.974 -9.147 1.00 . A A . 131 LYS HB3 1 1
3 6292 1 1 131 LYS HD2 H 4.980 16.388 -12.748 1.00 . A A . 131 LYS HD2 1 1
3 6293 1 1 131 LYS HD3 H 5.440 14.803 -12.125 1.00 . A A . 131 LYS HD3 1 1
3 6294 1 1 131 LYS HE2 H 2.696 15.686 -11.509 1.00 . A A . 131 LYS HE2 1 1
3 6295 1 1 131 LYS HE3 H 3.033 15.357 -13.207 1.00 . A A . 131 LYS HE3 1 1
3 6296 1 1 131 LYS HG2 H 4.127 16.870 -10.389 1.00 . A A . 131 LYS HG2 1 1
3 6297 1 1 131 LYS HG3 H 5.875 16.833 -10.630 1.00 . A A . 131 LYS HG3 1 1
3 6298 1 1 131 LYS HZ1 H 2.273 13.482 -11.528 1.00 . A A . 131 LYS HZ1 1 1
3 6299 1 1 131 LYS HZ2 H 3.940 13.377 -11.265 1.00 . A A . 131 LYS HZ2 1 1
3 6300 1 1 131 LYS HZ3 H 3.315 13.160 -12.822 1.00 . A A . 131 LYS HZ3 1 1
3 6301 1 1 131 LYS N N 6.736 14.353 -7.921 1.00 . A A . 131 LYS N 1 1
3 6302 1 1 131 LYS NZ N 3.207 13.690 -11.933 1.00 . A A . 131 LYS NZ 1 1
3 6303 1 1 131 LYS O O 5.714 16.196 -6.116 1.00 . A A . 131 LYS O 1 1
3 6304 1 1 132 GLN C C 1.876 17.619 -7.030 1.00 . A A . 132 GLN C 1 1
3 6305 1 1 132 GLN CA C 3.330 17.526 -6.578 1.00 . A A . 132 GLN CA 1 1
3 6306 1 1 132 GLN CB C 3.880 18.929 -6.312 1.00 . A A . 132 GLN CB 1 1
3 6307 1 1 132 GLN CD C 2.705 20.621 -4.843 1.00 . A A . 132 GLN CD 1 1
3 6308 1 1 132 GLN CG C 3.633 19.419 -4.895 1.00 . A A . 132 GLN CG 1 1
3 6309 1 1 132 GLN H H 3.833 16.846 -8.512 1.00 . A A . 132 GLN H 1 1
3 6310 1 1 132 GLN HA H 3.378 16.951 -5.665 1.00 . A A . 132 GLN HA 1 1
3 6311 1 1 132 GLN HB2 H 4.945 18.927 -6.489 1.00 . A A . 132 GLN HB2 1 1
3 6312 1 1 132 GLN HB3 H 3.413 19.622 -6.996 1.00 . A A . 132 GLN HB3 1 1
3 6313 1 1 132 GLN HE21 H 1.643 19.918 -6.374 1.00 . A A . 132 GLN HE21 1 1
3 6314 1 1 132 GLN HE22 H 1.118 21.430 -5.728 1.00 . A A . 132 GLN HE22 1 1
3 6315 1 1 132 GLN HG2 H 3.192 18.618 -4.322 1.00 . A A . 132 GLN HG2 1 1
3 6316 1 1 132 GLN HG3 H 4.580 19.696 -4.455 1.00 . A A . 132 GLN HG3 1 1
3 6317 1 1 132 GLN N N 4.138 16.846 -7.584 1.00 . A A . 132 GLN N 1 1
3 6318 1 1 132 GLN NE2 N 1.721 20.658 -5.737 1.00 . A A . 132 GLN NE2 1 1
3 6319 1 1 132 GLN O O 1.578 18.193 -8.077 1.00 . A A . 132 GLN O 1 1
3 6320 1 1 132 GLN OE1 O 2.868 21.505 -4.002 1.00 . A A . 132 GLN OE1 1 1
3 6321 1 1 133 GLU C C -1.296 17.032 -5.294 1.00 . A A . 133 GLU C 1 1
3 6322 1 1 133 GLU CA C -0.446 17.068 -6.561 1.00 . A A . 133 GLU CA 1 1
3 6323 1 1 133 GLU CB C -0.798 15.879 -7.455 1.00 . A A . 133 GLU CB 1 1
3 6324 1 1 133 GLU CD C -3.160 15.075 -7.903 1.00 . A A . 133 GLU CD 1 1
3 6325 1 1 133 GLU CG C -2.076 16.077 -8.258 1.00 . A A . 133 GLU CG 1 1
3 6326 1 1 133 GLU H H 1.273 16.606 -5.416 1.00 . A A . 133 GLU H 1 1
3 6327 1 1 133 GLU HA H -0.653 17.984 -7.094 1.00 . A A . 133 GLU HA 1 1
3 6328 1 1 133 GLU HB2 H 0.014 15.712 -8.148 1.00 . A A . 133 GLU HB2 1 1
3 6329 1 1 133 GLU HB3 H -0.916 15.003 -6.837 1.00 . A A . 133 GLU HB3 1 1
3 6330 1 1 133 GLU HG2 H -2.452 17.071 -8.068 1.00 . A A . 133 GLU HG2 1 1
3 6331 1 1 133 GLU HG3 H -1.843 15.977 -9.308 1.00 . A A . 133 GLU HG3 1 1
3 6332 1 1 133 GLU N N 0.976 17.050 -6.237 1.00 . A A . 133 GLU N 1 1
3 6333 1 1 133 GLU O O -0.802 16.522 -4.266 1.00 . A A . 133 GLU O 1 1
3 6334 1 1 133 GLU OXT O -2.447 17.512 -5.340 1.00 . A A . 133 GLU OXT 1 1
3 6335 1 1 133 GLU OE1 O -2.891 14.165 -7.091 1.00 . A A . 133 GLU OE1 1 1
3 6336 1 1 133 GLU OE2 O -4.281 15.202 -8.439 1.00 . A A . 133 GLU OE2 1 1
4 6337 1 1 1 MET C C -3.082 27.928 -1.114 1.00 . A A . 1 MET C 1 1
4 6338 1 1 1 MET CA C -4.258 27.011 -1.456 1.00 . A A . 1 MET CA 1 1
4 6339 1 1 1 MET CB C -4.087 25.655 -0.770 1.00 . A A . 1 MET CB 1 1
4 6340 1 1 1 MET CE C -7.374 26.166 -1.738 1.00 . A A . 1 MET CE 1 1
4 6341 1 1 1 MET CG C -5.371 25.129 -0.154 1.00 . A A . 1 MET CG 1 1
4 6342 1 1 1 MET H1 H -3.449 26.492 -3.281 1.00 . A A . 1 MET H1 1 1
4 6343 1 1 1 MET H2 H -4.692 27.670 -3.360 1.00 . A A . 1 MET H2 1 1
4 6344 1 1 1 MET H3 H -5.081 26.026 -3.067 1.00 . A A . 1 MET H3 1 1
4 6345 1 1 1 MET HA H -5.171 27.469 -1.107 1.00 . A A . 1 MET HA 1 1
4 6346 1 1 1 MET HB2 H -3.742 24.937 -1.499 1.00 . A A . 1 MET HB2 1 1
4 6347 1 1 1 MET HB3 H -3.348 25.747 0.011 1.00 . A A . 1 MET HB3 1 1
4 6348 1 1 1 MET HE1 H -6.875 26.660 -2.559 1.00 . A A . 1 MET HE1 1 1
4 6349 1 1 1 MET HE2 H -7.328 26.793 -0.860 1.00 . A A . 1 MET HE2 1 1
4 6350 1 1 1 MET HE3 H -8.407 25.987 -1.998 1.00 . A A . 1 MET HE3 1 1
4 6351 1 1 1 MET HG2 H -5.134 24.286 0.478 1.00 . A A . 1 MET HG2 1 1
4 6352 1 1 1 MET HG3 H -5.813 25.913 0.443 1.00 . A A . 1 MET HG3 1 1
4 6353 1 1 1 MET N N -4.380 26.780 -2.923 1.00 . A A . 1 MET N 1 1
4 6354 1 1 1 MET O O -3.108 28.634 -0.107 1.00 . A A . 1 MET O 1 1
4 6355 1 1 1 MET SD S -6.567 24.606 -1.396 1.00 . A A . 1 MET SD 1 1
4 6356 1 1 2 ALA C C 0.127 28.494 -2.879 1.00 . A A . 2 ALA C 1 1
4 6357 1 1 2 ALA CA C -0.868 28.729 -1.752 1.00 . A A . 2 ALA CA 1 1
4 6358 1 1 2 ALA CB C -0.228 28.426 -0.402 1.00 . A A . 2 ALA CB 1 1
4 6359 1 1 2 ALA H H -2.092 27.324 -2.739 1.00 . A A . 2 ALA H 1 1
4 6360 1 1 2 ALA HA H -1.171 29.767 -1.760 1.00 . A A . 2 ALA HA 1 1
4 6361 1 1 2 ALA HB1 H -0.423 29.241 0.280 1.00 . A A . 2 ALA HB1 1 1
4 6362 1 1 2 ALA HB2 H 0.839 28.309 -0.525 1.00 . A A . 2 ALA HB2 1 1
4 6363 1 1 2 ALA HB3 H -0.645 27.514 -0.002 1.00 . A A . 2 ALA HB3 1 1
4 6364 1 1 2 ALA N N -2.055 27.908 -1.956 1.00 . A A . 2 ALA N 1 1
4 6365 1 1 2 ALA O O 0.222 27.388 -3.410 1.00 . A A . 2 ALA O 1 1
4 6366 1 1 3 ALA C C 3.156 28.835 -3.817 1.00 . A A . 3 ALA C 1 1
4 6367 1 1 3 ALA CA C 1.841 29.424 -4.320 1.00 . A A . 3 ALA CA 1 1
4 6368 1 1 3 ALA CB C 2.074 30.785 -4.958 1.00 . A A . 3 ALA CB 1 1
4 6369 1 1 3 ALA H H 0.739 30.393 -2.794 1.00 . A A . 3 ALA H 1 1
4 6370 1 1 3 ALA HA H 1.431 28.767 -5.075 1.00 . A A . 3 ALA HA 1 1
4 6371 1 1 3 ALA HB1 H 2.897 31.278 -4.463 1.00 . A A . 3 ALA HB1 1 1
4 6372 1 1 3 ALA HB2 H 1.182 31.386 -4.858 1.00 . A A . 3 ALA HB2 1 1
4 6373 1 1 3 ALA HB3 H 2.306 30.658 -6.005 1.00 . A A . 3 ALA HB3 1 1
4 6374 1 1 3 ALA N N 0.861 29.533 -3.248 1.00 . A A . 3 ALA N 1 1
4 6375 1 1 3 ALA O O 4.067 28.570 -4.601 1.00 . A A . 3 ALA O 1 1
4 6376 1 1 4 GLU C C 4.116 27.250 -0.665 1.00 . A A . 4 GLU C 1 1
4 6377 1 1 4 GLU CA C 4.456 28.074 -1.903 1.00 . A A . 4 GLU CA 1 1
4 6378 1 1 4 GLU CB C 5.422 29.198 -1.528 1.00 . A A . 4 GLU CB 1 1
4 6379 1 1 4 GLU CD C 7.450 28.754 -2.964 1.00 . A A . 4 GLU CD 1 1
4 6380 1 1 4 GLU CG C 6.281 29.677 -2.686 1.00 . A A . 4 GLU CG 1 1
4 6381 1 1 4 GLU H H 2.493 28.859 -1.927 1.00 . A A . 4 GLU H 1 1
4 6382 1 1 4 GLU HA H 4.927 27.433 -2.632 1.00 . A A . 4 GLU HA 1 1
4 6383 1 1 4 GLU HB2 H 4.852 30.038 -1.159 1.00 . A A . 4 GLU HB2 1 1
4 6384 1 1 4 GLU HB3 H 6.077 28.847 -0.744 1.00 . A A . 4 GLU HB3 1 1
4 6385 1 1 4 GLU HG2 H 5.668 29.734 -3.572 1.00 . A A . 4 GLU HG2 1 1
4 6386 1 1 4 GLU HG3 H 6.664 30.660 -2.451 1.00 . A A . 4 GLU HG3 1 1
4 6387 1 1 4 GLU N N 3.251 28.630 -2.504 1.00 . A A . 4 GLU N 1 1
4 6388 1 1 4 GLU O O 3.714 27.795 0.363 1.00 . A A . 4 GLU O 1 1
4 6389 1 1 4 GLU OE1 O 7.279 27.523 -2.834 1.00 . A A . 4 GLU OE1 1 1
4 6390 1 1 4 GLU OE2 O 8.536 29.261 -3.312 1.00 . A A . 4 GLU OE2 1 1
4 6391 1 1 5 LEU C C 4.883 23.799 0.291 1.00 . A A . 5 LEU C 1 1
4 6392 1 1 5 LEU CA C 3.994 25.038 0.344 1.00 . A A . 5 LEU CA 1 1
4 6393 1 1 5 LEU CB C 2.521 24.621 0.324 1.00 . A A . 5 LEU CB 1 1
4 6394 1 1 5 LEU CD1 C 1.746 22.506 -0.793 1.00 . A A . 5 LEU CD1 1 1
4 6395 1 1 5 LEU CD2 C 0.823 24.716 -1.523 1.00 . A A . 5 LEU CD2 1 1
4 6396 1 1 5 LEU CG C 2.047 23.987 -0.988 1.00 . A A . 5 LEU CG 1 1
4 6397 1 1 5 LEU H H 4.607 25.559 -1.615 1.00 . A A . 5 LEU H 1 1
4 6398 1 1 5 LEU HA H 4.195 25.573 1.260 1.00 . A A . 5 LEU HA 1 1
4 6399 1 1 5 LEU HB2 H 2.359 23.914 1.125 1.00 . A A . 5 LEU HB2 1 1
4 6400 1 1 5 LEU HB3 H 1.919 25.497 0.514 1.00 . A A . 5 LEU HB3 1 1
4 6401 1 1 5 LEU HD11 H 1.714 22.280 0.263 1.00 . A A . 5 LEU HD11 1 1
4 6402 1 1 5 LEU HD12 H 2.520 21.918 -1.262 1.00 . A A . 5 LEU HD12 1 1
4 6403 1 1 5 LEU HD13 H 0.792 22.269 -1.241 1.00 . A A . 5 LEU HD13 1 1
4 6404 1 1 5 LEU HD21 H 0.177 24.989 -0.701 1.00 . A A . 5 LEU HD21 1 1
4 6405 1 1 5 LEU HD22 H 0.287 24.071 -2.203 1.00 . A A . 5 LEU HD22 1 1
4 6406 1 1 5 LEU HD23 H 1.135 25.608 -2.045 1.00 . A A . 5 LEU HD23 1 1
4 6407 1 1 5 LEU HG H 2.834 24.070 -1.723 1.00 . A A . 5 LEU HG 1 1
4 6408 1 1 5 LEU N N 4.282 25.936 -0.770 1.00 . A A . 5 LEU N 1 1
4 6409 1 1 5 LEU O O 5.232 23.320 -0.787 1.00 . A A . 5 LEU O 1 1
4 6410 1 1 6 GLU C C 5.711 21.256 2.773 1.00 . A A . 6 GLU C 1 1
4 6411 1 1 6 GLU CA C 6.089 22.099 1.557 1.00 . A A . 6 GLU CA 1 1
4 6412 1 1 6 GLU CB C 7.564 22.502 1.644 1.00 . A A . 6 GLU CB 1 1
4 6413 1 1 6 GLU CD C 7.962 24.872 0.872 1.00 . A A . 6 GLU CD 1 1
4 6414 1 1 6 GLU CG C 8.021 23.402 0.509 1.00 . A A . 6 GLU CG 1 1
4 6415 1 1 6 GLU H H 4.929 23.712 2.290 1.00 . A A . 6 GLU H 1 1
4 6416 1 1 6 GLU HA H 5.937 21.512 0.664 1.00 . A A . 6 GLU HA 1 1
4 6417 1 1 6 GLU HB2 H 7.727 23.024 2.576 1.00 . A A . 6 GLU HB2 1 1
4 6418 1 1 6 GLU HB3 H 8.169 21.608 1.632 1.00 . A A . 6 GLU HB3 1 1
4 6419 1 1 6 GLU HG2 H 9.040 23.151 0.255 1.00 . A A . 6 GLU HG2 1 1
4 6420 1 1 6 GLU HG3 H 7.386 23.232 -0.348 1.00 . A A . 6 GLU HG3 1 1
4 6421 1 1 6 GLU N N 5.242 23.284 1.464 1.00 . A A . 6 GLU N 1 1
4 6422 1 1 6 GLU O O 6.544 20.994 3.642 1.00 . A A . 6 GLU O 1 1
4 6423 1 1 6 GLU OE1 O 8.861 25.340 1.601 1.00 . A A . 6 GLU OE1 1 1
4 6424 1 1 6 GLU OE2 O 7.017 25.557 0.427 1.00 . A A . 6 GLU OE2 1 1
4 6425 1 1 7 TYR C C 4.384 18.566 3.771 1.00 . A A . 7 TYR C 1 1
4 6426 1 1 7 TYR CA C 3.971 20.023 3.941 1.00 . A A . 7 TYR CA 1 1
4 6427 1 1 7 TYR CB C 2.448 20.124 4.054 1.00 . A A . 7 TYR CB 1 1
4 6428 1 1 7 TYR CD1 C 2.205 21.315 6.266 1.00 . A A . 7 TYR CD1 1 1
4 6429 1 1 7 TYR CD2 C 1.322 22.368 4.318 1.00 . A A . 7 TYR CD2 1 1
4 6430 1 1 7 TYR CE1 C 1.782 22.379 7.040 1.00 . A A . 7 TYR CE1 1 1
4 6431 1 1 7 TYR CE2 C 0.896 23.435 5.085 1.00 . A A . 7 TYR CE2 1 1
4 6432 1 1 7 TYR CG C 1.983 21.291 4.895 1.00 . A A . 7 TYR CG 1 1
4 6433 1 1 7 TYR CZ C 1.128 23.437 6.444 1.00 . A A . 7 TYR CZ 1 1
4 6434 1 1 7 TYR H H 3.834 21.075 2.108 1.00 . A A . 7 TYR H 1 1
4 6435 1 1 7 TYR HA H 4.415 20.406 4.847 1.00 . A A . 7 TYR HA 1 1
4 6436 1 1 7 TYR HB2 H 2.027 20.238 3.066 1.00 . A A . 7 TYR HB2 1 1
4 6437 1 1 7 TYR HB3 H 2.066 19.218 4.501 1.00 . A A . 7 TYR HB3 1 1
4 6438 1 1 7 TYR HD1 H 2.718 20.484 6.730 1.00 . A A . 7 TYR HD1 1 1
4 6439 1 1 7 TYR HD2 H 1.140 22.364 3.254 1.00 . A A . 7 TYR HD2 1 1
4 6440 1 1 7 TYR HE1 H 1.964 22.379 8.104 1.00 . A A . 7 TYR HE1 1 1
4 6441 1 1 7 TYR HE2 H 0.384 24.264 4.618 1.00 . A A . 7 TYR HE2 1 1
4 6442 1 1 7 TYR HH H 1.081 25.312 6.865 1.00 . A A . 7 TYR HH 1 1
4 6443 1 1 7 TYR N N 4.453 20.834 2.829 1.00 . A A . 7 TYR N 1 1
4 6444 1 1 7 TYR O O 4.075 17.936 2.759 1.00 . A A . 7 TYR O 1 1
4 6445 1 1 7 TYR OH O 0.706 24.498 7.211 1.00 . A A . 7 TYR OH 1 1
4 6446 1 1 8 GLU C C 4.412 15.697 5.090 1.00 . A A . 8 GLU C 1 1
4 6447 1 1 8 GLU CA C 5.540 16.652 4.719 1.00 . A A . 8 GLU CA 1 1
4 6448 1 1 8 GLU CB C 6.737 16.442 5.650 1.00 . A A . 8 GLU CB 1 1
4 6449 1 1 8 GLU CD C 8.414 14.962 4.473 1.00 . A A . 8 GLU CD 1 1
4 6450 1 1 8 GLU CG C 8.065 16.371 4.911 1.00 . A A . 8 GLU CG 1 1
4 6451 1 1 8 GLU H H 5.304 18.585 5.548 1.00 . A A . 8 GLU H 1 1
4 6452 1 1 8 GLU HA H 5.847 16.443 3.706 1.00 . A A . 8 GLU HA 1 1
4 6453 1 1 8 GLU HB2 H 6.783 17.261 6.353 1.00 . A A . 8 GLU HB2 1 1
4 6454 1 1 8 GLU HB3 H 6.603 15.519 6.194 1.00 . A A . 8 GLU HB3 1 1
4 6455 1 1 8 GLU HG2 H 8.007 16.998 4.035 1.00 . A A . 8 GLU HG2 1 1
4 6456 1 1 8 GLU HG3 H 8.846 16.734 5.563 1.00 . A A . 8 GLU HG3 1 1
4 6457 1 1 8 GLU N N 5.086 18.035 4.767 1.00 . A A . 8 GLU N 1 1
4 6458 1 1 8 GLU O O 4.143 15.457 6.266 1.00 . A A . 8 GLU O 1 1
4 6459 1 1 8 GLU OE1 O 8.585 14.090 5.352 1.00 . A A . 8 GLU OE1 1 1
4 6460 1 1 8 GLU OE2 O 8.517 14.729 3.250 1.00 . A A . 8 GLU OE2 1 1
4 6461 1 1 9 SER C C 2.465 13.373 3.017 1.00 . A A . 9 SER C 1 1
4 6462 1 1 9 SER CA C 2.668 14.217 4.266 1.00 . A A . 9 SER CA 1 1
4 6463 1 1 9 SER CB C 1.376 14.956 4.619 1.00 . A A . 9 SER CB 1 1
4 6464 1 1 9 SER H H 4.033 15.386 3.156 1.00 . A A . 9 SER H 1 1
4 6465 1 1 9 SER HA H 2.935 13.566 5.085 1.00 . A A . 9 SER HA 1 1
4 6466 1 1 9 SER HB2 H 0.651 14.248 4.989 1.00 . A A . 9 SER HB2 1 1
4 6467 1 1 9 SER HB3 H 1.582 15.692 5.382 1.00 . A A . 9 SER HB3 1 1
4 6468 1 1 9 SER HG H 0.258 15.004 3.012 1.00 . A A . 9 SER HG 1 1
4 6469 1 1 9 SER N N 3.764 15.154 4.069 1.00 . A A . 9 SER N 1 1
4 6470 1 1 9 SER O O 2.361 13.897 1.908 1.00 . A A . 9 SER O 1 1
4 6471 1 1 9 SER OG O 0.834 15.610 3.485 1.00 . A A . 9 SER OG 1 1
4 6472 1 1 10 VAL C C 0.945 11.361 1.321 1.00 . A A . 10 VAL C 1 1
4 6473 1 1 10 VAL CA C 2.263 11.129 2.101 1.00 . A A . 10 VAL CA 1 1
4 6474 1 1 10 VAL CB C 2.380 9.682 2.637 1.00 . A A . 10 VAL CB 1 1
4 6475 1 1 10 VAL CG1 C 1.028 9.043 2.900 1.00 . A A . 10 VAL CG1 1 1
4 6476 1 1 10 VAL CG2 C 3.225 8.836 1.700 1.00 . A A . 10 VAL CG2 1 1
4 6477 1 1 10 VAL H H 2.543 11.701 4.112 1.00 . A A . 10 VAL H 1 1
4 6478 1 1 10 VAL HA H 3.087 11.291 1.421 1.00 . A A . 10 VAL HA 1 1
4 6479 1 1 10 VAL HB H 2.897 9.731 3.585 1.00 . A A . 10 VAL HB 1 1
4 6480 1 1 10 VAL HG11 H 1.176 8.048 3.278 1.00 . A A . 10 VAL HG11 1 1
4 6481 1 1 10 VAL HG12 H 0.465 8.999 1.983 1.00 . A A . 10 VAL HG12 1 1
4 6482 1 1 10 VAL HG13 H 0.486 9.624 3.629 1.00 . A A . 10 VAL HG13 1 1
4 6483 1 1 10 VAL HG21 H 3.168 9.239 0.701 1.00 . A A . 10 VAL HG21 1 1
4 6484 1 1 10 VAL HG22 H 2.862 7.819 1.702 1.00 . A A . 10 VAL HG22 1 1
4 6485 1 1 10 VAL HG23 H 4.253 8.851 2.036 1.00 . A A . 10 VAL HG23 1 1
4 6486 1 1 10 VAL N N 2.430 12.064 3.204 1.00 . A A . 10 VAL N 1 1
4 6487 1 1 10 VAL O O 0.938 11.306 0.091 1.00 . A A . 10 VAL O 1 1
4 6488 1 1 11 LEU C C -1.842 10.909 0.322 1.00 . A A . 11 LEU C 1 1
4 6489 1 1 11 LEU CA C -1.460 11.906 1.416 1.00 . A A . 11 LEU CA 1 1
4 6490 1 1 11 LEU CB C -1.526 13.338 0.856 1.00 . A A . 11 LEU CB 1 1
4 6491 1 1 11 LEU CD1 C -0.760 13.148 -1.535 1.00 . A A . 11 LEU CD1 1 1
4 6492 1 1 11 LEU CD2 C -0.340 15.249 -0.256 1.00 . A A . 11 LEU CD2 1 1
4 6493 1 1 11 LEU CG C -0.447 13.733 -0.165 1.00 . A A . 11 LEU CG 1 1
4 6494 1 1 11 LEU H H -0.094 11.666 3.005 1.00 . A A . 11 LEU H 1 1
4 6495 1 1 11 LEU HA H -2.195 11.825 2.202 1.00 . A A . 11 LEU HA 1 1
4 6496 1 1 11 LEU HB2 H -2.487 13.464 0.383 1.00 . A A . 11 LEU HB2 1 1
4 6497 1 1 11 LEU HB3 H -1.466 14.025 1.687 1.00 . A A . 11 LEU HB3 1 1
4 6498 1 1 11 LEU HD11 H -0.293 12.179 -1.629 1.00 . A A . 11 LEU HD11 1 1
4 6499 1 1 11 LEU HD12 H -0.381 13.806 -2.304 1.00 . A A . 11 LEU HD12 1 1
4 6500 1 1 11 LEU HD13 H -1.829 13.045 -1.648 1.00 . A A . 11 LEU HD13 1 1
4 6501 1 1 11 LEU HD21 H -1.302 15.663 -0.520 1.00 . A A . 11 LEU HD21 1 1
4 6502 1 1 11 LEU HD22 H 0.384 15.513 -1.011 1.00 . A A . 11 LEU HD22 1 1
4 6503 1 1 11 LEU HD23 H -0.026 15.647 0.698 1.00 . A A . 11 LEU HD23 1 1
4 6504 1 1 11 LEU HG H 0.508 13.353 0.155 1.00 . A A . 11 LEU HG 1 1
4 6505 1 1 11 LEU N N -0.153 11.638 2.033 1.00 . A A . 11 LEU N 1 1
4 6506 1 1 11 LEU O O -2.543 11.260 -0.626 1.00 . A A . 11 LEU O 1 1
4 6507 1 1 12 CYS C C -3.138 8.109 -0.317 1.00 . A A . 12 CYS C 1 1
4 6508 1 1 12 CYS CA C -1.725 8.643 -0.531 1.00 . A A . 12 CYS CA 1 1
4 6509 1 1 12 CYS CB C -0.722 7.493 -0.474 1.00 . A A . 12 CYS CB 1 1
4 6510 1 1 12 CYS H H -0.854 9.441 1.230 1.00 . A A . 12 CYS H 1 1
4 6511 1 1 12 CYS HA H -1.675 9.102 -1.507 1.00 . A A . 12 CYS HA 1 1
4 6512 1 1 12 CYS HB2 H -0.838 6.972 0.462 1.00 . A A . 12 CYS HB2 1 1
4 6513 1 1 12 CYS HB3 H -0.925 6.810 -1.286 1.00 . A A . 12 CYS HB3 1 1
4 6514 1 1 12 CYS HG H 1.021 8.956 -0.746 1.00 . A A . 12 CYS HG 1 1
4 6515 1 1 12 CYS N N -1.401 9.667 0.456 1.00 . A A . 12 CYS N 1 1
4 6516 1 1 12 CYS O O -3.607 7.998 0.816 1.00 . A A . 12 CYS O 1 1
4 6517 1 1 12 CYS SG S 1.004 8.007 -0.606 1.00 . A A . 12 CYS SG 1 1
4 6518 1 1 13 VAL C C -5.539 6.601 -2.693 1.00 . A A . 13 VAL C 1 1
4 6519 1 1 13 VAL CA C -5.173 7.270 -1.367 1.00 . A A . 13 VAL CA 1 1
4 6520 1 1 13 VAL CB C -6.175 8.404 -1.049 1.00 . A A . 13 VAL CB 1 1
4 6521 1 1 13 VAL CG1 C -6.244 9.403 -2.196 1.00 . A A . 13 VAL CG1 1 1
4 6522 1 1 13 VAL CG2 C -7.555 7.851 -0.722 1.00 . A A . 13 VAL CG2 1 1
4 6523 1 1 13 VAL H H -3.380 7.905 -2.289 1.00 . A A . 13 VAL H 1 1
4 6524 1 1 13 VAL HA H -5.226 6.534 -0.576 1.00 . A A . 13 VAL HA 1 1
4 6525 1 1 13 VAL HB H -5.813 8.931 -0.178 1.00 . A A . 13 VAL HB 1 1
4 6526 1 1 13 VAL HG11 H -7.264 9.738 -2.320 1.00 . A A . 13 VAL HG11 1 1
4 6527 1 1 13 VAL HG12 H -5.907 8.933 -3.106 1.00 . A A . 13 VAL HG12 1 1
4 6528 1 1 13 VAL HG13 H -5.612 10.248 -1.971 1.00 . A A . 13 VAL HG13 1 1
4 6529 1 1 13 VAL HG21 H -8.027 8.483 0.017 1.00 . A A . 13 VAL HG21 1 1
4 6530 1 1 13 VAL HG22 H -7.457 6.854 -0.325 1.00 . A A . 13 VAL HG22 1 1
4 6531 1 1 13 VAL HG23 H -8.161 7.828 -1.616 1.00 . A A . 13 VAL HG23 1 1
4 6532 1 1 13 VAL N N -3.811 7.787 -1.416 1.00 . A A . 13 VAL N 1 1
4 6533 1 1 13 VAL O O -4.890 6.843 -3.712 1.00 . A A . 13 VAL O 1 1
4 6534 1 1 14 LYS C C -8.295 4.289 -3.632 1.00 . A A . 14 LYS C 1 1
4 6535 1 1 14 LYS CA C -7.011 5.076 -3.885 1.00 . A A . 14 LYS CA 1 1
4 6536 1 1 14 LYS CB C -5.924 4.130 -4.390 1.00 . A A . 14 LYS CB 1 1
4 6537 1 1 14 LYS CD C -6.087 4.858 -6.784 1.00 . A A . 14 LYS CD 1 1
4 6538 1 1 14 LYS CE C -5.015 4.667 -7.842 1.00 . A A . 14 LYS CE 1 1
4 6539 1 1 14 LYS CG C -6.141 3.681 -5.825 1.00 . A A . 14 LYS CG 1 1
4 6540 1 1 14 LYS H H -7.050 5.608 -1.843 1.00 . A A . 14 LYS H 1 1
4 6541 1 1 14 LYS HA H -7.201 5.822 -4.641 1.00 . A A . 14 LYS HA 1 1
4 6542 1 1 14 LYS HB2 H -4.969 4.631 -4.332 1.00 . A A . 14 LYS HB2 1 1
4 6543 1 1 14 LYS HB3 H -5.903 3.255 -3.760 1.00 . A A . 14 LYS HB3 1 1
4 6544 1 1 14 LYS HD2 H -7.045 4.957 -7.272 1.00 . A A . 14 LYS HD2 1 1
4 6545 1 1 14 LYS HD3 H -5.871 5.757 -6.225 1.00 . A A . 14 LYS HD3 1 1
4 6546 1 1 14 LYS HE2 H -4.066 4.980 -7.435 1.00 . A A . 14 LYS HE2 1 1
4 6547 1 1 14 LYS HE3 H -4.967 3.619 -8.102 1.00 . A A . 14 LYS HE3 1 1
4 6548 1 1 14 LYS HG2 H -5.374 2.971 -6.092 1.00 . A A . 14 LYS HG2 1 1
4 6549 1 1 14 LYS HG3 H -7.112 3.212 -5.901 1.00 . A A . 14 LYS HG3 1 1
4 6550 1 1 14 LYS HZ1 H -5.827 6.322 -8.819 1.00 . A A . 14 LYS HZ1 1 1
4 6551 1 1 14 LYS HZ2 H -5.876 4.897 -9.729 1.00 . A A . 14 LYS HZ2 1 1
4 6552 1 1 14 LYS HZ3 H -4.415 5.727 -9.536 1.00 . A A . 14 LYS HZ3 1 1
4 6553 1 1 14 LYS N N -6.573 5.766 -2.680 1.00 . A A . 14 LYS N 1 1
4 6554 1 1 14 LYS NZ N -5.303 5.458 -9.068 1.00 . A A . 14 LYS NZ 1 1
4 6555 1 1 14 LYS O O -8.258 3.160 -3.143 1.00 . A A . 14 LYS O 1 1
4 6556 1 1 15 PRO C C -11.008 3.121 -4.776 1.00 . A A . 15 PRO C 1 1
4 6557 1 1 15 PRO CA C -10.758 4.252 -3.782 1.00 . A A . 15 PRO CA 1 1
4 6558 1 1 15 PRO CB C -11.739 5.405 -4.009 1.00 . A A . 15 PRO CB 1 1
4 6559 1 1 15 PRO CD C -9.565 6.234 -4.553 1.00 . A A . 15 PRO CD 1 1
4 6560 1 1 15 PRO CG C -11.019 6.351 -4.904 1.00 . A A . 15 PRO CG 1 1
4 6561 1 1 15 PRO HA H -10.875 3.870 -2.781 1.00 . A A . 15 PRO HA 1 1
4 6562 1 1 15 PRO HB2 H -12.637 5.034 -4.475 1.00 . A A . 15 PRO HB2 1 1
4 6563 1 1 15 PRO HB3 H -11.981 5.865 -3.064 1.00 . A A . 15 PRO HB3 1 1
4 6564 1 1 15 PRO HD2 H -8.955 6.318 -5.440 1.00 . A A . 15 PRO HD2 1 1
4 6565 1 1 15 PRO HD3 H -9.289 6.990 -3.833 1.00 . A A . 15 PRO HD3 1 1
4 6566 1 1 15 PRO HG2 H -11.179 6.074 -5.936 1.00 . A A . 15 PRO HG2 1 1
4 6567 1 1 15 PRO HG3 H -11.367 7.358 -4.728 1.00 . A A . 15 PRO HG3 1 1
4 6568 1 1 15 PRO N N -9.450 4.886 -3.966 1.00 . A A . 15 PRO N 1 1
4 6569 1 1 15 PRO O O -11.840 2.245 -4.537 1.00 . A A . 15 PRO O 1 1
4 6570 1 1 16 ASP C C -9.229 1.178 -6.930 1.00 . A A . 16 ASP C 1 1
4 6571 1 1 16 ASP CA C -10.438 2.104 -6.906 1.00 . A A . 16 ASP CA 1 1
4 6572 1 1 16 ASP CB C -10.632 2.738 -8.288 1.00 . A A . 16 ASP CB 1 1
4 6573 1 1 16 ASP CG C -9.629 3.841 -8.577 1.00 . A A . 16 ASP CG 1 1
4 6574 1 1 16 ASP H H -9.629 3.852 -6.023 1.00 . A A . 16 ASP H 1 1
4 6575 1 1 16 ASP HA H -11.316 1.525 -6.659 1.00 . A A . 16 ASP HA 1 1
4 6576 1 1 16 ASP HB2 H -10.522 1.975 -9.042 1.00 . A A . 16 ASP HB2 1 1
4 6577 1 1 16 ASP HB3 H -11.626 3.156 -8.348 1.00 . A A . 16 ASP HB3 1 1
4 6578 1 1 16 ASP N N -10.282 3.135 -5.885 1.00 . A A . 16 ASP N 1 1
4 6579 1 1 16 ASP O O -8.279 1.396 -7.679 1.00 . A A . 16 ASP O 1 1
4 6580 1 1 16 ASP OD1 O -9.884 4.996 -8.177 1.00 . A A . 16 ASP OD1 1 1
4 6581 1 1 16 ASP OD2 O -8.594 3.549 -9.213 1.00 . A A . 16 ASP OD2 1 1
4 6582 1 1 17 VAL C C -8.611 -2.065 -5.245 1.00 . A A . 17 VAL C 1 1
4 6583 1 1 17 VAL CA C -8.187 -0.822 -6.018 1.00 . A A . 17 VAL CA 1 1
4 6584 1 1 17 VAL CB C -6.942 -0.195 -5.349 1.00 . A A . 17 VAL CB 1 1
4 6585 1 1 17 VAL CG1 C -7.024 -0.289 -3.830 1.00 . A A . 17 VAL CG1 1 1
4 6586 1 1 17 VAL CG2 C -5.670 -0.853 -5.862 1.00 . A A . 17 VAL CG2 1 1
4 6587 1 1 17 VAL H H -10.062 0.023 -5.525 1.00 . A A . 17 VAL H 1 1
4 6588 1 1 17 VAL HA H -7.922 -1.110 -7.025 1.00 . A A . 17 VAL HA 1 1
4 6589 1 1 17 VAL HB H -6.908 0.850 -5.617 1.00 . A A . 17 VAL HB 1 1
4 6590 1 1 17 VAL HG11 H -6.452 0.514 -3.388 1.00 . A A . 17 VAL HG11 1 1
4 6591 1 1 17 VAL HG12 H -6.624 -1.238 -3.506 1.00 . A A . 17 VAL HG12 1 1
4 6592 1 1 17 VAL HG13 H -8.055 -0.208 -3.520 1.00 . A A . 17 VAL HG13 1 1
4 6593 1 1 17 VAL HG21 H -5.873 -1.356 -6.795 1.00 . A A . 17 VAL HG21 1 1
4 6594 1 1 17 VAL HG22 H -5.317 -1.571 -5.135 1.00 . A A . 17 VAL HG22 1 1
4 6595 1 1 17 VAL HG23 H -4.917 -0.099 -6.018 1.00 . A A . 17 VAL HG23 1 1
4 6596 1 1 17 VAL N N -9.276 0.141 -6.100 1.00 . A A . 17 VAL N 1 1
4 6597 1 1 17 VAL O O -9.636 -2.064 -4.563 1.00 . A A . 17 VAL O 1 1
4 6598 1 1 18 SER C C -6.940 -4.735 -3.735 1.00 . A A . 18 SER C 1 1
4 6599 1 1 18 SER CA C -8.107 -4.358 -4.636 1.00 . A A . 18 SER CA 1 1
4 6600 1 1 18 SER CB C -8.418 -5.487 -5.620 1.00 . A A . 18 SER CB 1 1
4 6601 1 1 18 SER H H -7.002 -3.064 -5.890 1.00 . A A . 18 SER H 1 1
4 6602 1 1 18 SER HA H -8.975 -4.183 -4.018 1.00 . A A . 18 SER HA 1 1
4 6603 1 1 18 SER HB2 H -7.623 -5.568 -6.342 1.00 . A A . 18 SER HB2 1 1
4 6604 1 1 18 SER HB3 H -8.510 -6.417 -5.081 1.00 . A A . 18 SER HB3 1 1
4 6605 1 1 18 SER HG H -10.371 -5.387 -5.714 1.00 . A A . 18 SER HG 1 1
4 6606 1 1 18 SER N N -7.813 -3.121 -5.342 1.00 . A A . 18 SER N 1 1
4 6607 1 1 18 SER O O -5.779 -4.658 -4.134 1.00 . A A . 18 SER O 1 1
4 6608 1 1 18 SER OG O -9.631 -5.239 -6.308 1.00 . A A . 18 SER OG 1 1
4 6609 1 1 19 VAL C C -6.345 -6.960 -1.153 1.00 . A A . 19 VAL C 1 1
4 6610 1 1 19 VAL CA C -6.233 -5.484 -1.540 1.00 . A A . 19 VAL CA 1 1
4 6611 1 1 19 VAL CB C -6.322 -4.581 -0.289 1.00 . A A . 19 VAL CB 1 1
4 6612 1 1 19 VAL CG1 C -7.773 -4.292 0.066 1.00 . A A . 19 VAL CG1 1 1
4 6613 1 1 19 VAL CG2 C -5.583 -5.194 0.893 1.00 . A A . 19 VAL CG2 1 1
4 6614 1 1 19 VAL H H -8.197 -5.144 -2.241 1.00 . A A . 19 VAL H 1 1
4 6615 1 1 19 VAL HA H -5.272 -5.320 -2.003 1.00 . A A . 19 VAL HA 1 1
4 6616 1 1 19 VAL HB H -5.848 -3.638 -0.526 1.00 . A A . 19 VAL HB 1 1
4 6617 1 1 19 VAL HG11 H -8.345 -5.204 0.005 1.00 . A A . 19 VAL HG11 1 1
4 6618 1 1 19 VAL HG12 H -8.176 -3.566 -0.626 1.00 . A A . 19 VAL HG12 1 1
4 6619 1 1 19 VAL HG13 H -7.824 -3.899 1.067 1.00 . A A . 19 VAL HG13 1 1
4 6620 1 1 19 VAL HG21 H -4.567 -5.404 0.608 1.00 . A A . 19 VAL HG21 1 1
4 6621 1 1 19 VAL HG22 H -6.072 -6.111 1.186 1.00 . A A . 19 VAL HG22 1 1
4 6622 1 1 19 VAL HG23 H -5.589 -4.502 1.721 1.00 . A A . 19 VAL HG23 1 1
4 6623 1 1 19 VAL N N -7.255 -5.119 -2.508 1.00 . A A . 19 VAL N 1 1
4 6624 1 1 19 VAL O O -7.429 -7.542 -1.182 1.00 . A A . 19 VAL O 1 1
4 6625 1 1 20 TYR C C -4.921 -9.148 1.057 1.00 . A A . 20 TYR C 1 1
4 6626 1 1 20 TYR CA C -5.157 -8.971 -0.442 1.00 . A A . 20 TYR CA 1 1
4 6627 1 1 20 TYR CB C -4.048 -9.665 -1.241 1.00 . A A . 20 TYR CB 1 1
4 6628 1 1 20 TYR CD1 C -4.359 -12.154 -0.921 1.00 . A A . 20 TYR CD1 1 1
4 6629 1 1 20 TYR CD2 C -2.455 -11.115 0.061 1.00 . A A . 20 TYR CD2 1 1
4 6630 1 1 20 TYR CE1 C -3.951 -13.377 -0.425 1.00 . A A . 20 TYR CE1 1 1
4 6631 1 1 20 TYR CE2 C -2.042 -12.332 0.563 1.00 . A A . 20 TYR CE2 1 1
4 6632 1 1 20 TYR CG C -3.617 -11.004 -0.686 1.00 . A A . 20 TYR CG 1 1
4 6633 1 1 20 TYR CZ C -2.794 -13.461 0.315 1.00 . A A . 20 TYR CZ 1 1
4 6634 1 1 20 TYR H H -4.377 -7.042 -0.825 1.00 . A A . 20 TYR H 1 1
4 6635 1 1 20 TYR HA H -6.105 -9.416 -0.700 1.00 . A A . 20 TYR HA 1 1
4 6636 1 1 20 TYR HB2 H -4.388 -9.823 -2.252 1.00 . A A . 20 TYR HB2 1 1
4 6637 1 1 20 TYR HB3 H -3.179 -9.023 -1.259 1.00 . A A . 20 TYR HB3 1 1
4 6638 1 1 20 TYR HD1 H -5.268 -12.082 -1.498 1.00 . A A . 20 TYR HD1 1 1
4 6639 1 1 20 TYR HD2 H -1.870 -10.228 0.253 1.00 . A A . 20 TYR HD2 1 1
4 6640 1 1 20 TYR HE1 H -4.536 -14.262 -0.620 1.00 . A A . 20 TYR HE1 1 1
4 6641 1 1 20 TYR HE2 H -1.134 -12.396 1.143 1.00 . A A . 20 TYR HE2 1 1
4 6642 1 1 20 TYR HH H -1.472 -14.632 1.071 1.00 . A A . 20 TYR HH 1 1
4 6643 1 1 20 TYR N N -5.208 -7.559 -0.813 1.00 . A A . 20 TYR N 1 1
4 6644 1 1 20 TYR O O -4.139 -8.416 1.665 1.00 . A A . 20 TYR O 1 1
4 6645 1 1 20 TYR OH O -2.392 -14.681 0.808 1.00 . A A . 20 TYR OH 1 1
4 6646 1 1 21 ARG C C -5.249 -11.920 3.282 1.00 . A A . 21 ARG C 1 1
4 6647 1 1 21 ARG CA C -5.453 -10.430 3.063 1.00 . A A . 21 ARG CA 1 1
4 6648 1 1 21 ARG CB C -6.684 -9.970 3.848 1.00 . A A . 21 ARG CB 1 1
4 6649 1 1 21 ARG CD C -9.046 -10.544 4.492 1.00 . A A . 21 ARG CD 1 1
4 6650 1 1 21 ARG CG C -7.975 -10.650 3.417 1.00 . A A . 21 ARG CG 1 1
4 6651 1 1 21 ARG CZ C -10.954 -9.076 3.944 1.00 . A A . 21 ARG CZ 1 1
4 6652 1 1 21 ARG H H -6.192 -10.691 1.097 1.00 . A A . 21 ARG H 1 1
4 6653 1 1 21 ARG HA H -4.585 -9.902 3.427 1.00 . A A . 21 ARG HA 1 1
4 6654 1 1 21 ARG HB2 H -6.526 -10.181 4.895 1.00 . A A . 21 ARG HB2 1 1
4 6655 1 1 21 ARG HB3 H -6.801 -8.906 3.721 1.00 . A A . 21 ARG HB3 1 1
4 6656 1 1 21 ARG HD2 H -9.083 -11.476 5.037 1.00 . A A . 21 ARG HD2 1 1
4 6657 1 1 21 ARG HD3 H -8.781 -9.746 5.168 1.00 . A A . 21 ARG HD3 1 1
4 6658 1 1 21 ARG HE H -10.841 -11.022 3.509 1.00 . A A . 21 ARG HE 1 1
4 6659 1 1 21 ARG HG2 H -8.337 -10.180 2.517 1.00 . A A . 21 ARG HG2 1 1
4 6660 1 1 21 ARG HG3 H -7.773 -11.694 3.224 1.00 . A A . 21 ARG HG3 1 1
4 6661 1 1 21 ARG HH11 H -9.437 -8.137 4.896 1.00 . A A . 21 ARG HH11 1 1
4 6662 1 1 21 ARG HH12 H -10.794 -7.141 4.500 1.00 . A A . 21 ARG HH12 1 1
4 6663 1 1 21 ARG HH21 H -12.629 -9.700 2.995 1.00 . A A . 21 ARG HH21 1 1
4 6664 1 1 21 ARG HH22 H -12.598 -8.021 3.423 1.00 . A A . 21 ARG HH22 1 1
4 6665 1 1 21 ARG N N -5.594 -10.136 1.640 1.00 . A A . 21 ARG N 1 1
4 6666 1 1 21 ARG NE N -10.366 -10.273 3.926 1.00 . A A . 21 ARG NE 1 1
4 6667 1 1 21 ARG NH1 N -10.344 -8.033 4.492 1.00 . A A . 21 ARG NH1 1 1
4 6668 1 1 21 ARG NH2 N -12.160 -8.920 3.411 1.00 . A A . 21 ARG NH2 1 1
4 6669 1 1 21 ARG O O -5.585 -12.738 2.426 1.00 . A A . 21 ARG O 1 1
4 6670 1 1 22 ILE C C -4.920 -13.947 6.194 1.00 . A A . 22 ILE C 1 1
4 6671 1 1 22 ILE CA C -4.454 -13.659 4.775 1.00 . A A . 22 ILE CA 1 1
4 6672 1 1 22 ILE CB C -2.959 -14.026 4.668 1.00 . A A . 22 ILE CB 1 1
4 6673 1 1 22 ILE CD1 C -1.191 -12.370 3.895 1.00 . A A . 22 ILE CD1 1 1
4 6674 1 1 22 ILE CG1 C -2.298 -13.314 3.484 1.00 . A A . 22 ILE CG1 1 1
4 6675 1 1 22 ILE CG2 C -2.797 -15.533 4.550 1.00 . A A . 22 ILE CG2 1 1
4 6676 1 1 22 ILE H H -4.455 -11.567 5.079 1.00 . A A . 22 ILE H 1 1
4 6677 1 1 22 ILE HA H -5.009 -14.276 4.084 1.00 . A A . 22 ILE HA 1 1
4 6678 1 1 22 ILE HB H -2.474 -13.712 5.580 1.00 . A A . 22 ILE HB 1 1
4 6679 1 1 22 ILE HD11 H -0.256 -12.705 3.471 1.00 . A A . 22 ILE HD11 1 1
4 6680 1 1 22 ILE HD12 H -1.113 -12.355 4.972 1.00 . A A . 22 ILE HD12 1 1
4 6681 1 1 22 ILE HD13 H -1.412 -11.375 3.536 1.00 . A A . 22 ILE HD13 1 1
4 6682 1 1 22 ILE HG12 H -1.874 -14.052 2.822 1.00 . A A . 22 ILE HG12 1 1
4 6683 1 1 22 ILE HG13 H -3.040 -12.743 2.949 1.00 . A A . 22 ILE HG13 1 1
4 6684 1 1 22 ILE HG21 H -3.345 -15.888 3.689 1.00 . A A . 22 ILE HG21 1 1
4 6685 1 1 22 ILE HG22 H -3.185 -16.006 5.441 1.00 . A A . 22 ILE HG22 1 1
4 6686 1 1 22 ILE HG23 H -1.752 -15.777 4.438 1.00 . A A . 22 ILE HG23 1 1
4 6687 1 1 22 ILE N N -4.698 -12.267 4.436 1.00 . A A . 22 ILE N 1 1
4 6688 1 1 22 ILE O O -4.713 -13.132 7.092 1.00 . A A . 22 ILE O 1 1
4 6689 1 1 23 PRO C C -5.044 -15.177 8.855 1.00 . A A . 23 PRO C 1 1
4 6690 1 1 23 PRO CA C -6.049 -15.492 7.747 1.00 . A A . 23 PRO CA 1 1
4 6691 1 1 23 PRO CB C -6.267 -17.011 7.634 1.00 . A A . 23 PRO CB 1 1
4 6692 1 1 23 PRO CD C -5.863 -16.141 5.429 1.00 . A A . 23 PRO CD 1 1
4 6693 1 1 23 PRO CG C -5.839 -17.397 6.250 1.00 . A A . 23 PRO CG 1 1
4 6694 1 1 23 PRO HA H -6.987 -15.009 7.970 1.00 . A A . 23 PRO HA 1 1
4 6695 1 1 23 PRO HB2 H -5.671 -17.515 8.381 1.00 . A A . 23 PRO HB2 1 1
4 6696 1 1 23 PRO HB3 H -7.311 -17.233 7.796 1.00 . A A . 23 PRO HB3 1 1
4 6697 1 1 23 PRO HD2 H -5.110 -16.175 4.657 1.00 . A A . 23 PRO HD2 1 1
4 6698 1 1 23 PRO HD3 H -6.842 -15.986 5.001 1.00 . A A . 23 PRO HD3 1 1
4 6699 1 1 23 PRO HG2 H -4.840 -17.805 6.276 1.00 . A A . 23 PRO HG2 1 1
4 6700 1 1 23 PRO HG3 H -6.530 -18.121 5.844 1.00 . A A . 23 PRO HG3 1 1
4 6701 1 1 23 PRO N N -5.558 -15.108 6.425 1.00 . A A . 23 PRO N 1 1
4 6702 1 1 23 PRO O O -3.911 -14.778 8.586 1.00 . A A . 23 PRO O 1 1
4 6703 1 1 24 PRO C C -3.380 -16.042 11.326 1.00 . A A . 24 PRO C 1 1
4 6704 1 1 24 PRO CA C -4.567 -15.084 11.268 1.00 . A A . 24 PRO CA 1 1
4 6705 1 1 24 PRO CB C -5.482 -15.284 12.479 1.00 . A A . 24 PRO CB 1 1
4 6706 1 1 24 PRO CD C -6.773 -15.838 10.546 1.00 . A A . 24 PRO CD 1 1
4 6707 1 1 24 PRO CG C -6.567 -16.182 11.995 1.00 . A A . 24 PRO CG 1 1
4 6708 1 1 24 PRO HA H -4.203 -14.067 11.252 1.00 . A A . 24 PRO HA 1 1
4 6709 1 1 24 PRO HB2 H -4.923 -15.738 13.285 1.00 . A A . 24 PRO HB2 1 1
4 6710 1 1 24 PRO HB3 H -5.874 -14.330 12.800 1.00 . A A . 24 PRO HB3 1 1
4 6711 1 1 24 PRO HD2 H -7.059 -16.719 9.988 1.00 . A A . 24 PRO HD2 1 1
4 6712 1 1 24 PRO HD3 H -7.517 -15.064 10.442 1.00 . A A . 24 PRO HD3 1 1
4 6713 1 1 24 PRO HG2 H -6.263 -17.214 12.098 1.00 . A A . 24 PRO HG2 1 1
4 6714 1 1 24 PRO HG3 H -7.473 -16.000 12.556 1.00 . A A . 24 PRO HG3 1 1
4 6715 1 1 24 PRO N N -5.444 -15.355 10.125 1.00 . A A . 24 PRO N 1 1
4 6716 1 1 24 PRO O O -3.534 -17.213 11.671 1.00 . A A . 24 PRO O 1 1
4 6717 1 1 25 ARG C C 0.248 -15.496 10.689 1.00 . A A . 25 ARG C 1 1
4 6718 1 1 25 ARG CA C -0.984 -16.350 10.991 1.00 . A A . 25 ARG CA 1 1
4 6719 1 1 25 ARG CB C -1.100 -17.481 9.964 1.00 . A A . 25 ARG CB 1 1
4 6720 1 1 25 ARG CD C -0.684 -19.963 9.927 1.00 . A A . 25 ARG CD 1 1
4 6721 1 1 25 ARG CG C -0.078 -18.590 10.156 1.00 . A A . 25 ARG CG 1 1
4 6722 1 1 25 ARG CZ C -1.129 -21.853 11.452 1.00 . A A . 25 ARG CZ 1 1
4 6723 1 1 25 ARG H H -2.139 -14.596 10.712 1.00 . A A . 25 ARG H 1 1
4 6724 1 1 25 ARG HA H -0.878 -16.779 11.976 1.00 . A A . 25 ARG HA 1 1
4 6725 1 1 25 ARG HB2 H -2.087 -17.913 10.033 1.00 . A A . 25 ARG HB2 1 1
4 6726 1 1 25 ARG HB3 H -0.967 -17.066 8.975 1.00 . A A . 25 ARG HB3 1 1
4 6727 1 1 25 ARG HD2 H -1.757 -19.866 9.888 1.00 . A A . 25 ARG HD2 1 1
4 6728 1 1 25 ARG HD3 H -0.322 -20.352 8.986 1.00 . A A . 25 ARG HD3 1 1
4 6729 1 1 25 ARG HE H 0.559 -20.790 11.406 1.00 . A A . 25 ARG HE 1 1
4 6730 1 1 25 ARG HG2 H 0.732 -18.445 9.457 1.00 . A A . 25 ARG HG2 1 1
4 6731 1 1 25 ARG HG3 H 0.302 -18.541 11.166 1.00 . A A . 25 ARG HG3 1 1
4 6732 1 1 25 ARG HH11 H -2.630 -21.473 10.151 1.00 . A A . 25 ARG HH11 1 1
4 6733 1 1 25 ARG HH12 H -2.920 -22.769 11.260 1.00 . A A . 25 ARG HH12 1 1
4 6734 1 1 25 ARG HH21 H 0.174 -22.494 12.857 1.00 . A A . 25 ARG HH21 1 1
4 6735 1 1 25 ARG HH22 H -1.332 -23.349 12.795 1.00 . A A . 25 ARG HH22 1 1
4 6736 1 1 25 ARG N N -2.197 -15.538 10.981 1.00 . A A . 25 ARG N 1 1
4 6737 1 1 25 ARG NE N -0.326 -20.894 10.996 1.00 . A A . 25 ARG NE 1 1
4 6738 1 1 25 ARG NH1 N -2.325 -22.047 10.909 1.00 . A A . 25 ARG NH1 1 1
4 6739 1 1 25 ARG NH2 N -0.729 -22.629 12.449 1.00 . A A . 25 ARG NH2 1 1
4 6740 1 1 25 ARG O O 0.131 -14.303 10.410 1.00 . A A . 25 ARG O 1 1
4 6741 1 1 26 ALA C C 3.433 -16.044 9.321 1.00 . A A . 26 ALA C 1 1
4 6742 1 1 26 ALA CA C 2.674 -15.404 10.481 1.00 . A A . 26 ALA CA 1 1
4 6743 1 1 26 ALA CB C 3.540 -15.379 11.731 1.00 . A A . 26 ALA CB 1 1
4 6744 1 1 26 ALA H H 1.464 -17.060 10.977 1.00 . A A . 26 ALA H 1 1
4 6745 1 1 26 ALA HA H 2.429 -14.385 10.220 1.00 . A A . 26 ALA HA 1 1
4 6746 1 1 26 ALA HB1 H 2.962 -15.008 12.563 1.00 . A A . 26 ALA HB1 1 1
4 6747 1 1 26 ALA HB2 H 4.390 -14.734 11.566 1.00 . A A . 26 ALA HB2 1 1
4 6748 1 1 26 ALA HB3 H 3.885 -16.380 11.950 1.00 . A A . 26 ALA HB3 1 1
4 6749 1 1 26 ALA N N 1.429 -16.112 10.748 1.00 . A A . 26 ALA N 1 1
4 6750 1 1 26 ALA O O 4.646 -16.242 9.394 1.00 . A A . 26 ALA O 1 1
4 6751 1 1 27 SER C C 2.923 -16.244 5.804 1.00 . A A . 27 SER C 1 1
4 6752 1 1 27 SER CA C 3.322 -16.983 7.078 1.00 . A A . 27 SER CA 1 1
4 6753 1 1 27 SER CB C 2.911 -18.454 6.980 1.00 . A A . 27 SER CB 1 1
4 6754 1 1 27 SER H H 1.749 -16.184 8.251 1.00 . A A . 27 SER H 1 1
4 6755 1 1 27 SER HA H 4.394 -16.924 7.193 1.00 . A A . 27 SER HA 1 1
4 6756 1 1 27 SER HB2 H 1.839 -18.533 7.084 1.00 . A A . 27 SER HB2 1 1
4 6757 1 1 27 SER HB3 H 3.209 -18.844 6.018 1.00 . A A . 27 SER HB3 1 1
4 6758 1 1 27 SER HG H 2.984 -19.201 8.790 1.00 . A A . 27 SER HG 1 1
4 6759 1 1 27 SER N N 2.713 -16.365 8.252 1.00 . A A . 27 SER N 1 1
4 6760 1 1 27 SER O O 2.112 -16.734 5.018 1.00 . A A . 27 SER O 1 1
4 6761 1 1 27 SER OG O 3.525 -19.226 7.997 1.00 . A A . 27 SER OG 1 1
4 6762 1 1 28 ASN C C 4.470 -13.981 3.623 1.00 . A A . 28 ASN C 1 1
4 6763 1 1 28 ASN CA C 3.202 -14.253 4.427 1.00 . A A . 28 ASN CA 1 1
4 6764 1 1 28 ASN CB C 2.551 -12.929 4.835 1.00 . A A . 28 ASN CB 1 1
4 6765 1 1 28 ASN CG C 1.584 -13.085 5.992 1.00 . A A . 28 ASN CG 1 1
4 6766 1 1 28 ASN H H 4.136 -14.723 6.269 1.00 . A A . 28 ASN H 1 1
4 6767 1 1 28 ASN HA H 2.511 -14.809 3.810 1.00 . A A . 28 ASN HA 1 1
4 6768 1 1 28 ASN HB2 H 3.322 -12.232 5.128 1.00 . A A . 28 ASN HB2 1 1
4 6769 1 1 28 ASN HB3 H 2.011 -12.526 3.990 1.00 . A A . 28 ASN HB3 1 1
4 6770 1 1 28 ASN HD21 H 2.614 -11.763 7.063 1.00 . A A . 28 ASN HD21 1 1
4 6771 1 1 28 ASN HD22 H 1.223 -12.436 7.837 1.00 . A A . 28 ASN HD22 1 1
4 6772 1 1 28 ASN N N 3.498 -15.062 5.606 1.00 . A A . 28 ASN N 1 1
4 6773 1 1 28 ASN ND2 N 1.832 -12.354 7.074 1.00 . A A . 28 ASN ND2 1 1
4 6774 1 1 28 ASN O O 5.331 -13.211 4.048 1.00 . A A . 28 ASN O 1 1
4 6775 1 1 28 ASN OD1 O 0.625 -13.854 5.917 1.00 . A A . 28 ASN OD1 1 1
4 6776 1 1 29 ARG C C 5.321 -14.095 0.173 1.00 . A A . 29 ARG C 1 1
4 6777 1 1 29 ARG CA C 5.743 -14.436 1.599 1.00 . A A . 29 ARG CA 1 1
4 6778 1 1 29 ARG CB C 6.609 -15.701 1.599 1.00 . A A . 29 ARG CB 1 1
4 6779 1 1 29 ARG CD C 7.283 -15.581 4.016 1.00 . A A . 29 ARG CD 1 1
4 6780 1 1 29 ARG CG C 7.770 -15.644 2.578 1.00 . A A . 29 ARG CG 1 1
4 6781 1 1 29 ARG CZ C 9.215 -15.406 5.539 1.00 . A A . 29 ARG CZ 1 1
4 6782 1 1 29 ARG H H 3.857 -15.214 2.173 1.00 . A A . 29 ARG H 1 1
4 6783 1 1 29 ARG HA H 6.323 -13.615 1.994 1.00 . A A . 29 ARG HA 1 1
4 6784 1 1 29 ARG HB2 H 5.990 -16.547 1.857 1.00 . A A . 29 ARG HB2 1 1
4 6785 1 1 29 ARG HB3 H 7.010 -15.849 0.607 1.00 . A A . 29 ARG HB3 1 1
4 6786 1 1 29 ARG HD2 H 7.090 -14.550 4.273 1.00 . A A . 29 ARG HD2 1 1
4 6787 1 1 29 ARG HD3 H 6.366 -16.146 4.097 1.00 . A A . 29 ARG HD3 1 1
4 6788 1 1 29 ARG HE H 8.204 -17.085 5.159 1.00 . A A . 29 ARG HE 1 1
4 6789 1 1 29 ARG HG2 H 8.376 -16.529 2.454 1.00 . A A . 29 ARG HG2 1 1
4 6790 1 1 29 ARG HG3 H 8.364 -14.767 2.369 1.00 . A A . 29 ARG HG3 1 1
4 6791 1 1 29 ARG HH11 H 8.704 -13.667 4.640 1.00 . A A . 29 ARG HH11 1 1
4 6792 1 1 29 ARG HH12 H 10.049 -13.574 5.725 1.00 . A A . 29 ARG HH12 1 1
4 6793 1 1 29 ARG HH21 H 9.978 -16.960 6.581 1.00 . A A . 29 ARG HH21 1 1
4 6794 1 1 29 ARG HH22 H 10.773 -15.441 6.824 1.00 . A A . 29 ARG HH22 1 1
4 6795 1 1 29 ARG N N 4.578 -14.615 2.459 1.00 . A A . 29 ARG N 1 1
4 6796 1 1 29 ARG NE N 8.261 -16.129 4.953 1.00 . A A . 29 ARG NE 1 1
4 6797 1 1 29 ARG NH1 N 9.332 -14.110 5.279 1.00 . A A . 29 ARG NH1 1 1
4 6798 1 1 29 ARG NH2 N 10.058 -15.983 6.384 1.00 . A A . 29 ARG NH2 1 1
4 6799 1 1 29 ARG O O 4.330 -14.621 -0.334 1.00 . A A . 29 ARG O 1 1
4 6800 1 1 30 GLY C C 6.645 -13.520 -2.856 1.00 . A A . 30 GLY C 1 1
4 6801 1 1 30 GLY CA C 5.771 -12.819 -1.832 1.00 . A A . 30 GLY CA 1 1
4 6802 1 1 30 GLY H H 6.858 -12.828 -0.015 1.00 . A A . 30 GLY H 1 1
4 6803 1 1 30 GLY HA2 H 4.737 -13.055 -2.037 1.00 . A A . 30 GLY HA2 1 1
4 6804 1 1 30 GLY HA3 H 5.910 -11.752 -1.927 1.00 . A A . 30 GLY HA3 1 1
4 6805 1 1 30 GLY N N 6.080 -13.213 -0.469 1.00 . A A . 30 GLY N 1 1
4 6806 1 1 30 GLY O O 6.670 -13.135 -4.025 1.00 . A A . 30 GLY O 1 1
4 6807 1 1 31 TYR C C 7.430 -16.230 -4.213 1.00 . A A . 31 TYR C 1 1
4 6808 1 1 31 TYR CA C 8.240 -15.302 -3.310 1.00 . A A . 31 TYR CA 1 1
4 6809 1 1 31 TYR CB C 9.255 -16.110 -2.498 1.00 . A A . 31 TYR CB 1 1
4 6810 1 1 31 TYR CD1 C 11.483 -15.323 -3.392 1.00 . A A . 31 TYR CD1 1 1
4 6811 1 1 31 TYR CD2 C 10.958 -14.858 -1.113 1.00 . A A . 31 TYR CD2 1 1
4 6812 1 1 31 TYR CE1 C 12.704 -14.692 -3.243 1.00 . A A . 31 TYR CE1 1 1
4 6813 1 1 31 TYR CE2 C 12.177 -14.225 -0.957 1.00 . A A . 31 TYR CE2 1 1
4 6814 1 1 31 TYR CG C 10.591 -15.417 -2.331 1.00 . A A . 31 TYR CG 1 1
4 6815 1 1 31 TYR CZ C 13.048 -14.145 -2.023 1.00 . A A . 31 TYR CZ 1 1
4 6816 1 1 31 TYR H H 7.303 -14.812 -1.477 1.00 . A A . 31 TYR H 1 1
4 6817 1 1 31 TYR HA H 8.769 -14.592 -3.928 1.00 . A A . 31 TYR HA 1 1
4 6818 1 1 31 TYR HB2 H 8.853 -16.295 -1.513 1.00 . A A . 31 TYR HB2 1 1
4 6819 1 1 31 TYR HB3 H 9.431 -17.055 -2.992 1.00 . A A . 31 TYR HB3 1 1
4 6820 1 1 31 TYR HD1 H 11.213 -15.751 -4.346 1.00 . A A . 31 TYR HD1 1 1
4 6821 1 1 31 TYR HD2 H 10.277 -14.923 -0.279 1.00 . A A . 31 TYR HD2 1 1
4 6822 1 1 31 TYR HE1 H 13.385 -14.629 -4.080 1.00 . A A . 31 TYR HE1 1 1
4 6823 1 1 31 TYR HE2 H 12.445 -13.797 -0.002 1.00 . A A . 31 TYR HE2 1 1
4 6824 1 1 31 TYR HH H 14.679 -13.393 -2.723 1.00 . A A . 31 TYR HH 1 1
4 6825 1 1 31 TYR N N 7.364 -14.551 -2.419 1.00 . A A . 31 TYR N 1 1
4 6826 1 1 31 TYR O O 6.850 -17.212 -3.749 1.00 . A A . 31 TYR O 1 1
4 6827 1 1 31 TYR OH O 14.264 -13.514 -1.866 1.00 . A A . 31 TYR OH 1 1
4 6828 1 1 32 ARG C C 5.156 -16.533 -6.306 1.00 . A A . 32 ARG C 1 1
4 6829 1 1 32 ARG CA C 6.663 -16.713 -6.482 1.00 . A A . 32 ARG CA 1 1
4 6830 1 1 32 ARG CB C 7.048 -18.195 -6.362 1.00 . A A . 32 ARG CB 1 1
4 6831 1 1 32 ARG CD C 9.288 -18.766 -7.368 1.00 . A A . 32 ARG CD 1 1
4 6832 1 1 32 ARG CG C 7.782 -18.733 -7.583 1.00 . A A . 32 ARG CG 1 1
4 6833 1 1 32 ARG CZ C 11.269 -18.089 -8.675 1.00 . A A . 32 ARG CZ 1 1
4 6834 1 1 32 ARG H H 7.881 -15.116 -5.810 1.00 . A A . 32 ARG H 1 1
4 6835 1 1 32 ARG HA H 6.939 -16.361 -7.466 1.00 . A A . 32 ARG HA 1 1
4 6836 1 1 32 ARG HB2 H 7.688 -18.319 -5.502 1.00 . A A . 32 ARG HB2 1 1
4 6837 1 1 32 ARG HB3 H 6.152 -18.780 -6.221 1.00 . A A . 32 ARG HB3 1 1
4 6838 1 1 32 ARG HD2 H 9.506 -18.420 -6.367 1.00 . A A . 32 ARG HD2 1 1
4 6839 1 1 32 ARG HD3 H 9.632 -19.783 -7.479 1.00 . A A . 32 ARG HD3 1 1
4 6840 1 1 32 ARG HE H 9.493 -17.180 -8.731 1.00 . A A . 32 ARG HE 1 1
4 6841 1 1 32 ARG HG2 H 7.437 -19.737 -7.783 1.00 . A A . 32 ARG HG2 1 1
4 6842 1 1 32 ARG HG3 H 7.561 -18.100 -8.430 1.00 . A A . 32 ARG HG3 1 1
4 6843 1 1 32 ARG HH11 H 11.572 -19.694 -7.482 1.00 . A A . 32 ARG HH11 1 1
4 6844 1 1 32 ARG HH12 H 12.941 -19.196 -8.416 1.00 . A A . 32 ARG HH12 1 1
4 6845 1 1 32 ARG HH21 H 11.297 -16.527 -9.958 1.00 . A A . 32 ARG HH21 1 1
4 6846 1 1 32 ARG HH22 H 12.786 -17.400 -9.819 1.00 . A A . 32 ARG HH22 1 1
4 6847 1 1 32 ARG N N 7.399 -15.912 -5.506 1.00 . A A . 32 ARG N 1 1
4 6848 1 1 32 ARG NE N 9.995 -17.918 -8.326 1.00 . A A . 32 ARG NE 1 1
4 6849 1 1 32 ARG NH1 N 11.985 -19.074 -8.147 1.00 . A A . 32 ARG NH1 1 1
4 6850 1 1 32 ARG NH2 N 11.830 -17.272 -9.556 1.00 . A A . 32 ARG NH2 1 1
4 6851 1 1 32 ARG O O 4.444 -17.464 -5.931 1.00 . A A . 32 ARG O 1 1
4 6852 1 1 33 ALA C C 2.415 -15.880 -7.367 1.00 . A A . 33 ALA C 1 1
4 6853 1 1 33 ALA CA C 3.262 -15.006 -6.453 1.00 . A A . 33 ALA CA 1 1
4 6854 1 1 33 ALA CB C 3.025 -13.543 -6.771 1.00 . A A . 33 ALA CB 1 1
4 6855 1 1 33 ALA H H 5.300 -14.622 -6.873 1.00 . A A . 33 ALA H 1 1
4 6856 1 1 33 ALA HA H 2.968 -15.181 -5.428 1.00 . A A . 33 ALA HA 1 1
4 6857 1 1 33 ALA HB1 H 3.407 -13.325 -7.759 1.00 . A A . 33 ALA HB1 1 1
4 6858 1 1 33 ALA HB2 H 3.536 -12.931 -6.044 1.00 . A A . 33 ALA HB2 1 1
4 6859 1 1 33 ALA HB3 H 1.967 -13.339 -6.739 1.00 . A A . 33 ALA HB3 1 1
4 6860 1 1 33 ALA N N 4.680 -15.322 -6.580 1.00 . A A . 33 ALA N 1 1
4 6861 1 1 33 ALA O O 1.349 -16.356 -6.978 1.00 . A A . 33 ALA O 1 1
4 6862 1 1 34 SER C C 1.879 -18.292 -8.974 1.00 . A A . 34 SER C 1 1
4 6863 1 1 34 SER CA C 2.189 -16.914 -9.556 1.00 . A A . 34 SER CA 1 1
4 6864 1 1 34 SER CB C 3.028 -17.070 -10.826 1.00 . A A . 34 SER CB 1 1
4 6865 1 1 34 SER H H 3.756 -15.687 -8.837 1.00 . A A . 34 SER H 1 1
4 6866 1 1 34 SER HA H 1.263 -16.417 -9.803 1.00 . A A . 34 SER HA 1 1
4 6867 1 1 34 SER HB2 H 3.341 -16.095 -11.170 1.00 . A A . 34 SER HB2 1 1
4 6868 1 1 34 SER HB3 H 3.901 -17.667 -10.604 1.00 . A A . 34 SER HB3 1 1
4 6869 1 1 34 SER HG H 1.536 -18.164 -11.484 1.00 . A A . 34 SER HG 1 1
4 6870 1 1 34 SER N N 2.899 -16.091 -8.586 1.00 . A A . 34 SER N 1 1
4 6871 1 1 34 SER O O 0.973 -18.985 -9.439 1.00 . A A . 34 SER O 1 1
4 6872 1 1 34 SER OG O 2.291 -17.704 -11.859 1.00 . A A . 34 SER OG 1 1
4 6873 1 1 35 ASP C C 1.570 -19.831 -6.049 1.00 . A A . 35 ASP C 1 1
4 6874 1 1 35 ASP CA C 2.444 -19.962 -7.294 1.00 . A A . 35 ASP CA 1 1
4 6875 1 1 35 ASP CB C 3.795 -20.576 -6.924 1.00 . A A . 35 ASP CB 1 1
4 6876 1 1 35 ASP CG C 4.403 -21.359 -8.070 1.00 . A A . 35 ASP CG 1 1
4 6877 1 1 35 ASP H H 3.326 -18.068 -7.618 1.00 . A A . 35 ASP H 1 1
4 6878 1 1 35 ASP HA H 1.947 -20.614 -7.995 1.00 . A A . 35 ASP HA 1 1
4 6879 1 1 35 ASP HB2 H 4.479 -19.786 -6.648 1.00 . A A . 35 ASP HB2 1 1
4 6880 1 1 35 ASP HB3 H 3.663 -21.242 -6.085 1.00 . A A . 35 ASP HB3 1 1
4 6881 1 1 35 ASP N N 2.634 -18.676 -7.948 1.00 . A A . 35 ASP N 1 1
4 6882 1 1 35 ASP O O 0.987 -20.813 -5.589 1.00 . A A . 35 ASP O 1 1
4 6883 1 1 35 ASP OD1 O 4.064 -22.552 -8.221 1.00 . A A . 35 ASP OD1 1 1
4 6884 1 1 35 ASP OD2 O 5.219 -20.779 -8.818 1.00 . A A . 35 ASP OD2 1 1
4 6885 1 1 36 TRP C C -0.791 -18.288 -4.645 1.00 . A A . 36 TRP C 1 1
4 6886 1 1 36 TRP CA C 0.689 -18.398 -4.297 1.00 . A A . 36 TRP CA 1 1
4 6887 1 1 36 TRP CB C 1.170 -17.141 -3.565 1.00 . A A . 36 TRP CB 1 1
4 6888 1 1 36 TRP CD1 C 0.316 -15.911 -1.493 1.00 . A A . 36 TRP CD1 1 1
4 6889 1 1 36 TRP CD2 C 0.606 -18.109 -1.176 1.00 . A A . 36 TRP CD2 1 1
4 6890 1 1 36 TRP CE2 C 0.137 -17.538 0.023 1.00 . A A . 36 TRP CE2 1 1
4 6891 1 1 36 TRP CE3 C 0.858 -19.485 -1.208 1.00 . A A . 36 TRP CE3 1 1
4 6892 1 1 36 TRP CG C 0.711 -17.046 -2.139 1.00 . A A . 36 TRP CG 1 1
4 6893 1 1 36 TRP CH2 C 0.170 -19.631 1.112 1.00 . A A . 36 TRP CH2 1 1
4 6894 1 1 36 TRP CZ2 C -0.084 -18.291 1.173 1.00 . A A . 36 TRP CZ2 1 1
4 6895 1 1 36 TRP CZ3 C 0.638 -20.230 -0.064 1.00 . A A . 36 TRP CZ3 1 1
4 6896 1 1 36 TRP H H 1.981 -17.868 -5.895 1.00 . A A . 36 TRP H 1 1
4 6897 1 1 36 TRP HA H 0.825 -19.250 -3.655 1.00 . A A . 36 TRP HA 1 1
4 6898 1 1 36 TRP HB2 H 2.250 -17.128 -3.564 1.00 . A A . 36 TRP HB2 1 1
4 6899 1 1 36 TRP HB3 H 0.810 -16.268 -4.088 1.00 . A A . 36 TRP HB3 1 1
4 6900 1 1 36 TRP HD1 H 0.286 -14.932 -1.949 1.00 . A A . 36 TRP HD1 1 1
4 6901 1 1 36 TRP HE1 H -0.342 -15.552 0.462 1.00 . A A . 36 TRP HE1 1 1
4 6902 1 1 36 TRP HE3 H 1.221 -19.966 -2.101 1.00 . A A . 36 TRP HE3 1 1
4 6903 1 1 36 TRP HH2 H 0.014 -20.254 1.981 1.00 . A A . 36 TRP HH2 1 1
4 6904 1 1 36 TRP HZ2 H -0.447 -17.843 2.088 1.00 . A A . 36 TRP HZ2 1 1
4 6905 1 1 36 TRP HZ3 H 0.828 -21.293 -0.072 1.00 . A A . 36 TRP HZ3 1 1
4 6906 1 1 36 TRP N N 1.489 -18.622 -5.496 1.00 . A A . 36 TRP N 1 1
4 6907 1 1 36 TRP NE1 N -0.028 -16.199 -0.197 1.00 . A A . 36 TRP NE1 1 1
4 6908 1 1 36 TRP O O -1.633 -18.912 -3.998 1.00 . A A . 36 TRP O 1 1
4 6909 1 1 37 LYS C C -3.391 -16.956 -4.930 1.00 . A A . 37 LYS C 1 1
4 6910 1 1 37 LYS CA C -2.490 -17.327 -6.106 1.00 . A A . 37 LYS CA 1 1
4 6911 1 1 37 LYS CB C -2.997 -18.608 -6.769 1.00 . A A . 37 LYS CB 1 1
4 6912 1 1 37 LYS CD C -3.367 -17.769 -9.105 1.00 . A A . 37 LYS CD 1 1
4 6913 1 1 37 LYS CE C -4.337 -18.500 -10.017 1.00 . A A . 37 LYS CE 1 1
4 6914 1 1 37 LYS CG C -2.593 -18.738 -8.227 1.00 . A A . 37 LYS CG 1 1
4 6915 1 1 37 LYS H H -0.391 -17.041 -6.159 1.00 . A A . 37 LYS H 1 1
4 6916 1 1 37 LYS HA H -2.511 -16.524 -6.830 1.00 . A A . 37 LYS HA 1 1
4 6917 1 1 37 LYS HB2 H -2.602 -19.457 -6.231 1.00 . A A . 37 LYS HB2 1 1
4 6918 1 1 37 LYS HB3 H -4.075 -18.626 -6.713 1.00 . A A . 37 LYS HB3 1 1
4 6919 1 1 37 LYS HD2 H -3.924 -17.093 -8.473 1.00 . A A . 37 LYS HD2 1 1
4 6920 1 1 37 LYS HD3 H -2.670 -17.208 -9.709 1.00 . A A . 37 LYS HD3 1 1
4 6921 1 1 37 LYS HE2 H -3.776 -18.993 -10.797 1.00 . A A . 37 LYS HE2 1 1
4 6922 1 1 37 LYS HE3 H -4.870 -19.239 -9.436 1.00 . A A . 37 LYS HE3 1 1
4 6923 1 1 37 LYS HG2 H -1.537 -18.527 -8.319 1.00 . A A . 37 LYS HG2 1 1
4 6924 1 1 37 LYS HG3 H -2.791 -19.748 -8.556 1.00 . A A . 37 LYS HG3 1 1
4 6925 1 1 37 LYS HZ1 H -4.936 -17.189 -11.528 1.00 . A A . 37 LYS HZ1 1 1
4 6926 1 1 37 LYS HZ2 H -5.520 -16.780 -9.994 1.00 . A A . 37 LYS HZ2 1 1
4 6927 1 1 37 LYS HZ3 H -6.207 -18.073 -10.842 1.00 . A A . 37 LYS HZ3 1 1
4 6928 1 1 37 LYS N N -1.106 -17.503 -5.673 1.00 . A A . 37 LYS N 1 1
4 6929 1 1 37 LYS NZ N -5.318 -17.571 -10.638 1.00 . A A . 37 LYS NZ 1 1
4 6930 1 1 37 LYS O O -2.945 -16.913 -3.784 1.00 . A A . 37 LYS O 1 1
4 6931 1 1 38 LEU C C -6.979 -15.954 -4.743 1.00 . A A . 38 LEU C 1 1
4 6932 1 1 38 LEU CA C -5.606 -16.305 -4.167 1.00 . A A . 38 LEU CA 1 1
4 6933 1 1 38 LEU CB C -5.060 -15.121 -3.371 1.00 . A A . 38 LEU CB 1 1
4 6934 1 1 38 LEU CD1 C -5.394 -12.720 -4.025 1.00 . A A . 38 LEU CD1 1 1
4 6935 1 1 38 LEU CD2 C -3.078 -13.660 -3.871 1.00 . A A . 38 LEU CD2 1 1
4 6936 1 1 38 LEU CG C -4.531 -13.960 -4.217 1.00 . A A . 38 LEU CG 1 1
4 6937 1 1 38 LEU H H -4.960 -16.712 -6.148 1.00 . A A . 38 LEU H 1 1
4 6938 1 1 38 LEU HA H -5.713 -17.151 -3.505 1.00 . A A . 38 LEU HA 1 1
4 6939 1 1 38 LEU HB2 H -5.850 -14.753 -2.744 1.00 . A A . 38 LEU HB2 1 1
4 6940 1 1 38 LEU HB3 H -4.258 -15.475 -2.740 1.00 . A A . 38 LEU HB3 1 1
4 6941 1 1 38 LEU HD11 H -4.768 -11.841 -4.021 1.00 . A A . 38 LEU HD11 1 1
4 6942 1 1 38 LEU HD12 H -5.922 -12.790 -3.086 1.00 . A A . 38 LEU HD12 1 1
4 6943 1 1 38 LEU HD13 H -6.108 -12.650 -4.833 1.00 . A A . 38 LEU HD13 1 1
4 6944 1 1 38 LEU HD21 H -2.931 -13.771 -2.806 1.00 . A A . 38 LEU HD21 1 1
4 6945 1 1 38 LEU HD22 H -2.839 -12.649 -4.164 1.00 . A A . 38 LEU HD22 1 1
4 6946 1 1 38 LEU HD23 H -2.434 -14.350 -4.397 1.00 . A A . 38 LEU HD23 1 1
4 6947 1 1 38 LEU HG H -4.575 -14.236 -5.260 1.00 . A A . 38 LEU HG 1 1
4 6948 1 1 38 LEU N N -4.660 -16.678 -5.216 1.00 . A A . 38 LEU N 1 1
4 6949 1 1 38 LEU O O -7.227 -14.810 -5.127 1.00 . A A . 38 LEU O 1 1
4 6950 1 1 39 ASP C C -10.194 -16.333 -4.210 1.00 . A A . 39 ASP C 1 1
4 6951 1 1 39 ASP CA C -9.219 -16.738 -5.317 1.00 . A A . 39 ASP CA 1 1
4 6952 1 1 39 ASP CB C -9.727 -18.007 -6.006 1.00 . A A . 39 ASP CB 1 1
4 6953 1 1 39 ASP CG C -9.408 -19.264 -5.223 1.00 . A A . 39 ASP CG 1 1
4 6954 1 1 39 ASP H H -7.611 -17.829 -4.468 1.00 . A A . 39 ASP H 1 1
4 6955 1 1 39 ASP HA H -9.173 -15.941 -6.044 1.00 . A A . 39 ASP HA 1 1
4 6956 1 1 39 ASP HB2 H -10.800 -17.940 -6.120 1.00 . A A . 39 ASP HB2 1 1
4 6957 1 1 39 ASP HB3 H -9.271 -18.085 -6.983 1.00 . A A . 39 ASP HB3 1 1
4 6958 1 1 39 ASP N N -7.867 -16.943 -4.794 1.00 . A A . 39 ASP N 1 1
4 6959 1 1 39 ASP O O -11.258 -15.775 -4.484 1.00 . A A . 39 ASP O 1 1
4 6960 1 1 39 ASP OD1 O -9.302 -19.179 -3.981 1.00 . A A . 39 ASP OD1 1 1
4 6961 1 1 39 ASP OD2 O -9.261 -20.335 -5.850 1.00 . A A . 39 ASP OD2 1 1
4 6962 1 1 40 GLN C C -10.523 -14.843 -1.397 1.00 . A A . 40 GLN C 1 1
4 6963 1 1 40 GLN CA C -10.694 -16.299 -1.829 1.00 . A A . 40 GLN CA 1 1
4 6964 1 1 40 GLN CB C -10.400 -17.233 -0.652 1.00 . A A . 40 GLN CB 1 1
4 6965 1 1 40 GLN CD C -10.250 -19.702 -0.131 1.00 . A A . 40 GLN CD 1 1
4 6966 1 1 40 GLN CG C -11.061 -18.596 -0.778 1.00 . A A . 40 GLN CG 1 1
4 6967 1 1 40 GLN H H -8.985 -17.081 -2.801 1.00 . A A . 40 GLN H 1 1
4 6968 1 1 40 GLN HA H -11.717 -16.446 -2.140 1.00 . A A . 40 GLN HA 1 1
4 6969 1 1 40 GLN HB2 H -9.334 -17.380 -0.580 1.00 . A A . 40 GLN HB2 1 1
4 6970 1 1 40 GLN HB3 H -10.754 -16.769 0.258 1.00 . A A . 40 GLN HB3 1 1
4 6971 1 1 40 GLN HE21 H -11.796 -20.944 -0.263 1.00 . A A . 40 GLN HE21 1 1
4 6972 1 1 40 GLN HE22 H -10.368 -21.600 0.452 1.00 . A A . 40 GLN HE22 1 1
4 6973 1 1 40 GLN HG2 H -12.031 -18.558 -0.306 1.00 . A A . 40 GLN HG2 1 1
4 6974 1 1 40 GLN HG3 H -11.182 -18.826 -1.827 1.00 . A A . 40 GLN HG3 1 1
4 6975 1 1 40 GLN N N -9.836 -16.625 -2.963 1.00 . A A . 40 GLN N 1 1
4 6976 1 1 40 GLN NE2 N -10.868 -20.866 0.036 1.00 . A A . 40 GLN NE2 1 1
4 6977 1 1 40 GLN O O -11.484 -14.075 -1.407 1.00 . A A . 40 GLN O 1 1
4 6978 1 1 40 GLN OE1 O -9.084 -19.513 0.215 1.00 . A A . 40 GLN OE1 1 1
4 6979 1 1 41 PRO C C -9.187 -12.058 -1.727 1.00 . A A . 41 PRO C 1 1
4 6980 1 1 41 PRO CA C -9.044 -13.057 -0.573 1.00 . A A . 41 PRO CA 1 1
4 6981 1 1 41 PRO CB C -7.613 -13.112 -0.028 1.00 . A A . 41 PRO CB 1 1
4 6982 1 1 41 PRO CD C -8.085 -15.269 -0.957 1.00 . A A . 41 PRO CD 1 1
4 6983 1 1 41 PRO CG C -6.985 -14.272 -0.711 1.00 . A A . 41 PRO CG 1 1
4 6984 1 1 41 PRO HA H -9.719 -12.772 0.221 1.00 . A A . 41 PRO HA 1 1
4 6985 1 1 41 PRO HB2 H -7.097 -12.194 -0.256 1.00 . A A . 41 PRO HB2 1 1
4 6986 1 1 41 PRO HB3 H -7.641 -13.257 1.040 1.00 . A A . 41 PRO HB3 1 1
4 6987 1 1 41 PRO HD2 H -7.927 -15.781 -1.896 1.00 . A A . 41 PRO HD2 1 1
4 6988 1 1 41 PRO HD3 H -8.135 -15.977 -0.144 1.00 . A A . 41 PRO HD3 1 1
4 6989 1 1 41 PRO HG2 H -6.556 -13.950 -1.646 1.00 . A A . 41 PRO HG2 1 1
4 6990 1 1 41 PRO HG3 H -6.226 -14.703 -0.078 1.00 . A A . 41 PRO HG3 1 1
4 6991 1 1 41 PRO N N -9.300 -14.435 -1.007 1.00 . A A . 41 PRO N 1 1
4 6992 1 1 41 PRO O O -10.053 -12.232 -2.584 1.00 . A A . 41 PRO O 1 1
4 6993 1 1 42 ASP C C -9.756 -9.248 -2.717 1.00 . A A . 42 ASP C 1 1
4 6994 1 1 42 ASP CA C -8.438 -10.009 -2.811 1.00 . A A . 42 ASP CA 1 1
4 6995 1 1 42 ASP CB C -8.297 -10.660 -4.189 1.00 . A A . 42 ASP CB 1 1
4 6996 1 1 42 ASP CG C -7.640 -9.738 -5.199 1.00 . A A . 42 ASP CG 1 1
4 6997 1 1 42 ASP H H -7.681 -10.896 -1.059 1.00 . A A . 42 ASP H 1 1
4 6998 1 1 42 ASP HA H -7.624 -9.314 -2.666 1.00 . A A . 42 ASP HA 1 1
4 6999 1 1 42 ASP HB2 H -7.697 -11.553 -4.100 1.00 . A A . 42 ASP HB2 1 1
4 7000 1 1 42 ASP HB3 H -9.278 -10.924 -4.555 1.00 . A A . 42 ASP HB3 1 1
4 7001 1 1 42 ASP N N -8.358 -11.011 -1.754 1.00 . A A . 42 ASP N 1 1
4 7002 1 1 42 ASP O O -10.578 -9.284 -3.632 1.00 . A A . 42 ASP O 1 1
4 7003 1 1 42 ASP OD1 O -7.676 -8.507 -4.991 1.00 . A A . 42 ASP OD1 1 1
4 7004 1 1 42 ASP OD2 O -7.090 -10.248 -6.198 1.00 . A A . 42 ASP OD2 1 1
4 7005 1 1 43 TRP C C -11.108 -6.448 -2.078 1.00 . A A . 43 TRP C 1 1
4 7006 1 1 43 TRP CA C -11.165 -7.792 -1.358 1.00 . A A . 43 TRP CA 1 1
4 7007 1 1 43 TRP CB C -11.411 -7.586 0.152 1.00 . A A . 43 TRP CB 1 1
4 7008 1 1 43 TRP CD1 C -9.190 -8.291 1.213 1.00 . A A . 43 TRP CD1 1 1
4 7009 1 1 43 TRP CD2 C -9.816 -6.197 1.702 1.00 . A A . 43 TRP CD2 1 1
4 7010 1 1 43 TRP CE2 C -8.593 -6.465 2.343 1.00 . A A . 43 TRP CE2 1 1
4 7011 1 1 43 TRP CE3 C -10.405 -4.941 1.868 1.00 . A A . 43 TRP CE3 1 1
4 7012 1 1 43 TRP CG C -10.176 -7.380 0.974 1.00 . A A . 43 TRP CG 1 1
4 7013 1 1 43 TRP CH2 C -8.549 -4.299 3.289 1.00 . A A . 43 TRP CH2 1 1
4 7014 1 1 43 TRP CZ2 C -7.948 -5.521 3.141 1.00 . A A . 43 TRP CZ2 1 1
4 7015 1 1 43 TRP CZ3 C -9.767 -4.004 2.660 1.00 . A A . 43 TRP CZ3 1 1
4 7016 1 1 43 TRP H H -9.252 -8.584 -0.913 1.00 . A A . 43 TRP H 1 1
4 7017 1 1 43 TRP HA H -11.990 -8.360 -1.763 1.00 . A A . 43 TRP HA 1 1
4 7018 1 1 43 TRP HB2 H -12.036 -6.721 0.294 1.00 . A A . 43 TRP HB2 1 1
4 7019 1 1 43 TRP HB3 H -11.922 -8.455 0.540 1.00 . A A . 43 TRP HB3 1 1
4 7020 1 1 43 TRP HD1 H -9.173 -9.290 0.805 1.00 . A A . 43 TRP HD1 1 1
4 7021 1 1 43 TRP HE1 H -7.425 -8.203 2.325 1.00 . A A . 43 TRP HE1 1 1
4 7022 1 1 43 TRP HE3 H -11.343 -4.695 1.392 1.00 . A A . 43 TRP HE3 1 1
4 7023 1 1 43 TRP HH2 H -8.084 -3.540 3.901 1.00 . A A . 43 TRP HH2 1 1
4 7024 1 1 43 TRP HZ2 H -7.011 -5.734 3.631 1.00 . A A . 43 TRP HZ2 1 1
4 7025 1 1 43 TRP HZ3 H -10.208 -3.026 2.800 1.00 . A A . 43 TRP HZ3 1 1
4 7026 1 1 43 TRP N N -9.947 -8.565 -1.594 1.00 . A A . 43 TRP N 1 1
4 7027 1 1 43 TRP NE1 N -8.230 -7.742 2.023 1.00 . A A . 43 TRP NE1 1 1
4 7028 1 1 43 TRP O O -10.036 -5.996 -2.481 1.00 . A A . 43 TRP O 1 1
4 7029 1 1 44 THR C C -12.644 -3.404 -1.880 1.00 . A A . 44 THR C 1 1
4 7030 1 1 44 THR CA C -12.335 -4.508 -2.891 1.00 . A A . 44 THR CA 1 1
4 7031 1 1 44 THR CB C -13.393 -4.525 -3.999 1.00 . A A . 44 THR CB 1 1
4 7032 1 1 44 THR CG2 C -14.788 -4.845 -3.499 1.00 . A A . 44 THR CG2 1 1
4 7033 1 1 44 THR H H -13.081 -6.214 -1.869 1.00 . A A . 44 THR H 1 1
4 7034 1 1 44 THR HA H -11.369 -4.311 -3.333 1.00 . A A . 44 THR HA 1 1
4 7035 1 1 44 THR HB H -13.123 -5.280 -4.724 1.00 . A A . 44 THR HB 1 1
4 7036 1 1 44 THR HG1 H -13.988 -2.661 -4.162 1.00 . A A . 44 THR HG1 1 1
4 7037 1 1 44 THR HG21 H -15.517 -4.408 -4.165 1.00 . A A . 44 THR HG21 1 1
4 7038 1 1 44 THR HG22 H -14.917 -4.440 -2.507 1.00 . A A . 44 THR HG22 1 1
4 7039 1 1 44 THR HG23 H -14.923 -5.916 -3.471 1.00 . A A . 44 THR HG23 1 1
4 7040 1 1 44 THR N N -12.265 -5.805 -2.228 1.00 . A A . 44 THR N 1 1
4 7041 1 1 44 THR O O -13.559 -3.533 -1.068 1.00 . A A . 44 THR O 1 1
4 7042 1 1 44 THR OG1 O -13.445 -3.273 -4.665 1.00 . A A . 44 THR OG1 1 1
4 7043 1 1 45 GLY C C -11.169 -0.038 -1.260 1.00 . A A . 45 GLY C 1 1
4 7044 1 1 45 GLY CA C -12.083 -1.221 -1.001 1.00 . A A . 45 GLY CA 1 1
4 7045 1 1 45 GLY H H -11.149 -2.271 -2.590 1.00 . A A . 45 GLY H 1 1
4 7046 1 1 45 GLY HA2 H -13.108 -0.892 -1.081 1.00 . A A . 45 GLY HA2 1 1
4 7047 1 1 45 GLY HA3 H -11.911 -1.579 0.004 1.00 . A A . 45 GLY HA3 1 1
4 7048 1 1 45 GLY N N -11.870 -2.320 -1.929 1.00 . A A . 45 GLY N 1 1
4 7049 1 1 45 GLY O O -10.342 -0.066 -2.171 1.00 . A A . 45 GLY O 1 1
4 7050 1 1 46 ARG C C -9.403 2.239 0.469 1.00 . A A . 46 ARG C 1 1
4 7051 1 1 46 ARG CA C -10.506 2.213 -0.582 1.00 . A A . 46 ARG CA 1 1
4 7052 1 1 46 ARG CB C -11.372 3.475 -0.440 1.00 . A A . 46 ARG CB 1 1
4 7053 1 1 46 ARG CD C -11.402 5.973 0.010 1.00 . A A . 46 ARG CD 1 1
4 7054 1 1 46 ARG CG C -10.570 4.776 -0.442 1.00 . A A . 46 ARG CG 1 1
4 7055 1 1 46 ARG CZ C -13.447 6.906 -1.014 1.00 . A A . 46 ARG CZ 1 1
4 7056 1 1 46 ARG H H -11.993 0.962 0.263 1.00 . A A . 46 ARG H 1 1
4 7057 1 1 46 ARG HA H -10.055 2.203 -1.563 1.00 . A A . 46 ARG HA 1 1
4 7058 1 1 46 ARG HB2 H -12.075 3.511 -1.259 1.00 . A A . 46 ARG HB2 1 1
4 7059 1 1 46 ARG HB3 H -11.919 3.419 0.489 1.00 . A A . 46 ARG HB3 1 1
4 7060 1 1 46 ARG HD2 H -11.390 6.015 1.090 1.00 . A A . 46 ARG HD2 1 1
4 7061 1 1 46 ARG HD3 H -10.953 6.870 -0.386 1.00 . A A . 46 ARG HD3 1 1
4 7062 1 1 46 ARG HE H -13.267 5.053 -0.298 1.00 . A A . 46 ARG HE 1 1
4 7063 1 1 46 ARG HG2 H -9.731 4.668 0.229 1.00 . A A . 46 ARG HG2 1 1
4 7064 1 1 46 ARG HG3 H -10.207 4.963 -1.442 1.00 . A A . 46 ARG HG3 1 1
4 7065 1 1 46 ARG HH11 H -11.887 8.196 -0.977 1.00 . A A . 46 ARG HH11 1 1
4 7066 1 1 46 ARG HH12 H -13.345 8.817 -1.669 1.00 . A A . 46 ARG HH12 1 1
4 7067 1 1 46 ARG HH21 H -15.180 5.882 -1.206 1.00 . A A . 46 ARG HH21 1 1
4 7068 1 1 46 ARG HH22 H -15.211 7.510 -1.796 1.00 . A A . 46 ARG HH22 1 1
4 7069 1 1 46 ARG N N -11.320 1.007 -0.448 1.00 . A A . 46 ARG N 1 1
4 7070 1 1 46 ARG NE N -12.792 5.897 -0.441 1.00 . A A . 46 ARG NE 1 1
4 7071 1 1 46 ARG NH1 N -12.841 8.068 -1.238 1.00 . A A . 46 ARG NH1 1 1
4 7072 1 1 46 ARG NH2 N -14.717 6.753 -1.369 1.00 . A A . 46 ARG NH2 1 1
4 7073 1 1 46 ARG O O -9.678 2.198 1.668 1.00 . A A . 46 ARG O 1 1
4 7074 1 1 47 LEU C C -6.389 3.776 0.855 1.00 . A A . 47 LEU C 1 1
4 7075 1 1 47 LEU CA C -7.030 2.405 0.935 1.00 . A A . 47 LEU CA 1 1
4 7076 1 1 47 LEU CB C -5.981 1.327 0.636 1.00 . A A . 47 LEU CB 1 1
4 7077 1 1 47 LEU CD1 C -4.747 2.147 -1.384 1.00 . A A . 47 LEU CD1 1 1
4 7078 1 1 47 LEU CD2 C -5.075 -0.309 -1.028 1.00 . A A . 47 LEU CD2 1 1
4 7079 1 1 47 LEU CG C -5.683 1.076 -0.843 1.00 . A A . 47 LEU CG 1 1
4 7080 1 1 47 LEU H H -7.999 2.390 -0.947 1.00 . A A . 47 LEU H 1 1
4 7081 1 1 47 LEU HA H -7.408 2.258 1.936 1.00 . A A . 47 LEU HA 1 1
4 7082 1 1 47 LEU HB2 H -5.058 1.618 1.116 1.00 . A A . 47 LEU HB2 1 1
4 7083 1 1 47 LEU HB3 H -6.314 0.399 1.075 1.00 . A A . 47 LEU HB3 1 1
4 7084 1 1 47 LEU HD11 H -3.724 1.864 -1.186 1.00 . A A . 47 LEU HD11 1 1
4 7085 1 1 47 LEU HD12 H -4.957 3.087 -0.907 1.00 . A A . 47 LEU HD12 1 1
4 7086 1 1 47 LEU HD13 H -4.892 2.245 -2.450 1.00 . A A . 47 LEU HD13 1 1
4 7087 1 1 47 LEU HD21 H -5.345 -0.935 -0.190 1.00 . A A . 47 LEU HD21 1 1
4 7088 1 1 47 LEU HD22 H -4.000 -0.226 -1.082 1.00 . A A . 47 LEU HD22 1 1
4 7089 1 1 47 LEU HD23 H -5.449 -0.747 -1.941 1.00 . A A . 47 LEU HD23 1 1
4 7090 1 1 47 LEU HG H -6.603 1.117 -1.405 1.00 . A A . 47 LEU HG 1 1
4 7091 1 1 47 LEU N N -8.159 2.337 0.019 1.00 . A A . 47 LEU N 1 1
4 7092 1 1 47 LEU O O -6.395 4.414 -0.197 1.00 . A A . 47 LEU O 1 1
4 7093 1 1 48 ARG C C -4.266 5.645 3.183 1.00 . A A . 48 ARG C 1 1
4 7094 1 1 48 ARG CA C -5.198 5.534 1.994 1.00 . A A . 48 ARG CA 1 1
4 7095 1 1 48 ARG CB C -6.242 6.654 2.027 1.00 . A A . 48 ARG CB 1 1
4 7096 1 1 48 ARG CD C -7.584 7.991 3.683 1.00 . A A . 48 ARG CD 1 1
4 7097 1 1 48 ARG CG C -7.186 6.596 3.217 1.00 . A A . 48 ARG CG 1 1
4 7098 1 1 48 ARG CZ C -6.079 8.665 5.513 1.00 . A A . 48 ARG CZ 1 1
4 7099 1 1 48 ARG H H -5.867 3.690 2.779 1.00 . A A . 48 ARG H 1 1
4 7100 1 1 48 ARG HA H -4.614 5.629 1.090 1.00 . A A . 48 ARG HA 1 1
4 7101 1 1 48 ARG HB2 H -5.732 7.605 2.046 1.00 . A A . 48 ARG HB2 1 1
4 7102 1 1 48 ARG HB3 H -6.832 6.594 1.132 1.00 . A A . 48 ARG HB3 1 1
4 7103 1 1 48 ARG HD2 H -7.065 8.723 3.084 1.00 . A A . 48 ARG HD2 1 1
4 7104 1 1 48 ARG HD3 H -8.650 8.111 3.552 1.00 . A A . 48 ARG HD3 1 1
4 7105 1 1 48 ARG HE H -7.927 7.953 5.756 1.00 . A A . 48 ARG HE 1 1
4 7106 1 1 48 ARG HG2 H -8.077 6.057 2.931 1.00 . A A . 48 ARG HG2 1 1
4 7107 1 1 48 ARG HG3 H -6.696 6.080 4.029 1.00 . A A . 48 ARG HG3 1 1
4 7108 1 1 48 ARG HH11 H -5.362 9.068 3.664 1.00 . A A . 48 ARG HH11 1 1
4 7109 1 1 48 ARG HH12 H -4.290 9.433 4.973 1.00 . A A . 48 ARG HH12 1 1
4 7110 1 1 48 ARG HH21 H -6.510 8.433 7.475 1.00 . A A . 48 ARG HH21 1 1
4 7111 1 1 48 ARG HH22 H -4.936 9.068 7.129 1.00 . A A . 48 ARG HH22 1 1
4 7112 1 1 48 ARG N N -5.840 4.234 1.964 1.00 . A A . 48 ARG N 1 1
4 7113 1 1 48 ARG NE N -7.252 8.202 5.090 1.00 . A A . 48 ARG NE 1 1
4 7114 1 1 48 ARG NH1 N -5.170 9.090 4.644 1.00 . A A . 48 ARG NH1 1 1
4 7115 1 1 48 ARG NH2 N -5.821 8.730 6.813 1.00 . A A . 48 ARG NH2 1 1
4 7116 1 1 48 ARG O O -4.323 4.835 4.108 1.00 . A A . 48 ARG O 1 1
4 7117 1 1 49 ILE C C -2.032 8.310 4.337 1.00 . A A . 49 ILE C 1 1
4 7118 1 1 49 ILE CA C -2.448 6.845 4.229 1.00 . A A . 49 ILE CA 1 1
4 7119 1 1 49 ILE CB C -1.211 5.946 4.040 1.00 . A A . 49 ILE CB 1 1
4 7120 1 1 49 ILE CD1 C 0.931 5.881 2.676 1.00 . A A . 49 ILE CD1 1 1
4 7121 1 1 49 ILE CG1 C -0.540 6.224 2.696 1.00 . A A . 49 ILE CG1 1 1
4 7122 1 1 49 ILE CG2 C -1.624 4.483 4.130 1.00 . A A . 49 ILE CG2 1 1
4 7123 1 1 49 ILE H H -3.400 7.256 2.375 1.00 . A A . 49 ILE H 1 1
4 7124 1 1 49 ILE HA H -2.932 6.556 5.151 1.00 . A A . 49 ILE HA 1 1
4 7125 1 1 49 ILE HB H -0.514 6.152 4.838 1.00 . A A . 49 ILE HB 1 1
4 7126 1 1 49 ILE HD11 H 1.051 4.812 2.594 1.00 . A A . 49 ILE HD11 1 1
4 7127 1 1 49 ILE HD12 H 1.389 6.228 3.592 1.00 . A A . 49 ILE HD12 1 1
4 7128 1 1 49 ILE HD13 H 1.401 6.363 1.831 1.00 . A A . 49 ILE HD13 1 1
4 7129 1 1 49 ILE HG12 H -1.025 5.637 1.931 1.00 . A A . 49 ILE HG12 1 1
4 7130 1 1 49 ILE HG13 H -0.641 7.273 2.457 1.00 . A A . 49 ILE HG13 1 1
4 7131 1 1 49 ILE HG21 H -2.238 4.229 3.279 1.00 . A A . 49 ILE HG21 1 1
4 7132 1 1 49 ILE HG22 H -2.188 4.325 5.035 1.00 . A A . 49 ILE HG22 1 1
4 7133 1 1 49 ILE HG23 H -0.744 3.857 4.138 1.00 . A A . 49 ILE HG23 1 1
4 7134 1 1 49 ILE N N -3.400 6.644 3.149 1.00 . A A . 49 ILE N 1 1
4 7135 1 1 49 ILE O O -2.097 9.057 3.361 1.00 . A A . 49 ILE O 1 1
4 7136 1 1 50 THR C C -0.387 10.203 7.078 1.00 . A A . 50 THR C 1 1
4 7137 1 1 50 THR CA C -1.185 10.092 5.782 1.00 . A A . 50 THR CA 1 1
4 7138 1 1 50 THR CB C -2.390 11.041 5.834 1.00 . A A . 50 THR CB 1 1
4 7139 1 1 50 THR CG2 C -3.261 10.858 7.063 1.00 . A A . 50 THR CG2 1 1
4 7140 1 1 50 THR H H -1.574 8.060 6.264 1.00 . A A . 50 THR H 1 1
4 7141 1 1 50 THR HA H -0.550 10.386 4.964 1.00 . A A . 50 THR HA 1 1
4 7142 1 1 50 THR HB H -3.006 10.872 4.962 1.00 . A A . 50 THR HB 1 1
4 7143 1 1 50 THR HG1 H -2.582 12.950 6.278 1.00 . A A . 50 THR HG1 1 1
4 7144 1 1 50 THR HG21 H -3.129 9.861 7.455 1.00 . A A . 50 THR HG21 1 1
4 7145 1 1 50 THR HG22 H -4.298 11.005 6.796 1.00 . A A . 50 THR HG22 1 1
4 7146 1 1 50 THR HG23 H -2.979 11.580 7.816 1.00 . A A . 50 THR HG23 1 1
4 7147 1 1 50 THR N N -1.608 8.711 5.534 1.00 . A A . 50 THR N 1 1
4 7148 1 1 50 THR O O -0.150 9.209 7.765 1.00 . A A . 50 THR O 1 1
4 7149 1 1 50 THR OG1 O -1.954 12.393 5.810 1.00 . A A . 50 THR OG1 1 1
4 7150 1 1 51 SER C C 0.611 13.101 9.108 1.00 . A A . 51 SER C 1 1
4 7151 1 1 51 SER CA C 0.810 11.670 8.609 1.00 . A A . 51 SER CA 1 1
4 7152 1 1 51 SER CB C 2.290 11.412 8.327 1.00 . A A . 51 SER CB 1 1
4 7153 1 1 51 SER H H -0.186 12.175 6.812 1.00 . A A . 51 SER H 1 1
4 7154 1 1 51 SER HA H 0.471 10.985 9.371 1.00 . A A . 51 SER HA 1 1
4 7155 1 1 51 SER HB2 H 2.684 12.210 7.716 1.00 . A A . 51 SER HB2 1 1
4 7156 1 1 51 SER HB3 H 2.832 11.373 9.256 1.00 . A A . 51 SER HB3 1 1
4 7157 1 1 51 SER HG H 2.132 10.263 6.748 1.00 . A A . 51 SER HG 1 1
4 7158 1 1 51 SER N N 0.031 11.423 7.402 1.00 . A A . 51 SER N 1 1
4 7159 1 1 51 SER O O 0.648 14.051 8.327 1.00 . A A . 51 SER O 1 1
4 7160 1 1 51 SER OG O 2.470 10.184 7.642 1.00 . A A . 51 SER OG 1 1
4 7161 1 1 52 LYS C C 1.420 15.451 10.799 1.00 . A A . 52 LYS C 1 1
4 7162 1 1 52 LYS CA C 0.198 14.564 11.014 1.00 . A A . 52 LYS CA 1 1
4 7163 1 1 52 LYS CB C -0.093 14.434 12.511 1.00 . A A . 52 LYS CB 1 1
4 7164 1 1 52 LYS CD C -1.858 14.861 14.250 1.00 . A A . 52 LYS CD 1 1
4 7165 1 1 52 LYS CE C -2.467 15.982 15.077 1.00 . A A . 52 LYS CE 1 1
4 7166 1 1 52 LYS CG C -1.157 15.399 13.012 1.00 . A A . 52 LYS CG 1 1
4 7167 1 1 52 LYS H H 0.381 12.453 10.989 1.00 . A A . 52 LYS H 1 1
4 7168 1 1 52 LYS HA H -0.652 15.020 10.529 1.00 . A A . 52 LYS HA 1 1
4 7169 1 1 52 LYS HB2 H -0.426 13.428 12.715 1.00 . A A . 52 LYS HB2 1 1
4 7170 1 1 52 LYS HB3 H 0.818 14.622 13.060 1.00 . A A . 52 LYS HB3 1 1
4 7171 1 1 52 LYS HD2 H -2.643 14.186 13.943 1.00 . A A . 52 LYS HD2 1 1
4 7172 1 1 52 LYS HD3 H -1.138 14.329 14.855 1.00 . A A . 52 LYS HD3 1 1
4 7173 1 1 52 LYS HE2 H -1.723 16.753 15.219 1.00 . A A . 52 LYS HE2 1 1
4 7174 1 1 52 LYS HE3 H -3.310 16.391 14.540 1.00 . A A . 52 LYS HE3 1 1
4 7175 1 1 52 LYS HG2 H -0.689 16.341 13.257 1.00 . A A . 52 LYS HG2 1 1
4 7176 1 1 52 LYS HG3 H -1.889 15.550 12.232 1.00 . A A . 52 LYS HG3 1 1
4 7177 1 1 52 LYS HZ1 H -2.187 14.930 16.860 1.00 . A A . 52 LYS HZ1 1 1
4 7178 1 1 52 LYS HZ2 H -3.785 14.927 16.308 1.00 . A A . 52 LYS HZ2 1 1
4 7179 1 1 52 LYS HZ3 H -3.142 16.316 17.026 1.00 . A A . 52 LYS HZ3 1 1
4 7180 1 1 52 LYS N N 0.401 13.248 10.414 1.00 . A A . 52 LYS N 1 1
4 7181 1 1 52 LYS NZ N -2.927 15.505 16.411 1.00 . A A . 52 LYS NZ 1 1
4 7182 1 1 52 LYS O O 1.316 16.547 10.246 1.00 . A A . 52 LYS O 1 1
4 7183 1 1 53 GLY C C 5.037 14.920 11.438 1.00 . A A . 53 GLY C 1 1
4 7184 1 1 53 GLY CA C 3.805 15.731 11.088 1.00 . A A . 53 GLY CA 1 1
4 7185 1 1 53 GLY H H 2.601 14.091 11.672 1.00 . A A . 53 GLY H 1 1
4 7186 1 1 53 GLY HA2 H 3.885 16.064 10.063 1.00 . A A . 53 GLY HA2 1 1
4 7187 1 1 53 GLY HA3 H 3.761 16.596 11.733 1.00 . A A . 53 GLY HA3 1 1
4 7188 1 1 53 GLY N N 2.579 14.971 11.240 1.00 . A A . 53 GLY N 1 1
4 7189 1 1 53 GLY O O 5.889 14.673 10.583 1.00 . A A . 53 GLY O 1 1
4 7190 1 1 54 LYS C C 5.915 12.221 13.218 1.00 . A A . 54 LYS C 1 1
4 7191 1 1 54 LYS CA C 6.269 13.709 13.154 1.00 . A A . 54 LYS CA 1 1
4 7192 1 1 54 LYS CB C 6.739 14.199 14.529 1.00 . A A . 54 LYS CB 1 1
4 7193 1 1 54 LYS CD C 6.061 13.899 16.934 1.00 . A A . 54 LYS CD 1 1
4 7194 1 1 54 LYS CE C 6.691 15.043 17.712 1.00 . A A . 54 LYS CE 1 1
4 7195 1 1 54 LYS CG C 5.617 14.342 15.548 1.00 . A A . 54 LYS CG 1 1
4 7196 1 1 54 LYS H H 4.420 14.727 13.330 1.00 . A A . 54 LYS H 1 1
4 7197 1 1 54 LYS HA H 7.070 13.844 12.444 1.00 . A A . 54 LYS HA 1 1
4 7198 1 1 54 LYS HB2 H 7.462 13.499 14.919 1.00 . A A . 54 LYS HB2 1 1
4 7199 1 1 54 LYS HB3 H 7.213 15.163 14.410 1.00 . A A . 54 LYS HB3 1 1
4 7200 1 1 54 LYS HD2 H 5.201 13.539 17.478 1.00 . A A . 54 LYS HD2 1 1
4 7201 1 1 54 LYS HD3 H 6.784 13.103 16.833 1.00 . A A . 54 LYS HD3 1 1
4 7202 1 1 54 LYS HE2 H 6.135 15.947 17.514 1.00 . A A . 54 LYS HE2 1 1
4 7203 1 1 54 LYS HE3 H 6.641 14.814 18.768 1.00 . A A . 54 LYS HE3 1 1
4 7204 1 1 54 LYS HG2 H 5.315 15.377 15.592 1.00 . A A . 54 LYS HG2 1 1
4 7205 1 1 54 LYS HG3 H 4.781 13.734 15.235 1.00 . A A . 54 LYS HG3 1 1
4 7206 1 1 54 LYS HZ1 H 8.738 14.691 17.942 1.00 . A A . 54 LYS HZ1 1 1
4 7207 1 1 54 LYS HZ2 H 8.365 16.261 17.436 1.00 . A A . 54 LYS HZ2 1 1
4 7208 1 1 54 LYS HZ3 H 8.265 14.977 16.341 1.00 . A A . 54 LYS HZ3 1 1
4 7209 1 1 54 LYS N N 5.132 14.501 12.697 1.00 . A A . 54 LYS N 1 1
4 7210 1 1 54 LYS NZ N 8.114 15.259 17.331 1.00 . A A . 54 LYS NZ 1 1
4 7211 1 1 54 LYS O O 6.793 11.369 13.354 1.00 . A A . 54 LYS O 1 1
4 7212 1 1 55 ILE C C 3.398 10.185 11.875 1.00 . A A . 55 ILE C 1 1
4 7213 1 1 55 ILE CA C 4.130 10.545 13.167 1.00 . A A . 55 ILE CA 1 1
4 7214 1 1 55 ILE CB C 3.168 10.357 14.360 1.00 . A A . 55 ILE CB 1 1
4 7215 1 1 55 ILE CD1 C 3.430 8.365 15.922 1.00 . A A . 55 ILE CD1 1 1
4 7216 1 1 55 ILE CG1 C 2.885 8.872 14.607 1.00 . A A . 55 ILE CG1 1 1
4 7217 1 1 55 ILE CG2 C 1.868 11.120 14.120 1.00 . A A . 55 ILE CG2 1 1
4 7218 1 1 55 ILE H H 3.973 12.646 13.016 1.00 . A A . 55 ILE H 1 1
4 7219 1 1 55 ILE HA H 4.975 9.883 13.297 1.00 . A A . 55 ILE HA 1 1
4 7220 1 1 55 ILE HB H 3.638 10.774 15.236 1.00 . A A . 55 ILE HB 1 1
4 7221 1 1 55 ILE HD11 H 3.129 9.030 16.718 1.00 . A A . 55 ILE HD11 1 1
4 7222 1 1 55 ILE HD12 H 4.508 8.326 15.874 1.00 . A A . 55 ILE HD12 1 1
4 7223 1 1 55 ILE HD13 H 3.042 7.375 16.114 1.00 . A A . 55 ILE HD13 1 1
4 7224 1 1 55 ILE HG12 H 1.818 8.709 14.605 1.00 . A A . 55 ILE HG12 1 1
4 7225 1 1 55 ILE HG13 H 3.334 8.290 13.821 1.00 . A A . 55 ILE HG13 1 1
4 7226 1 1 55 ILE HG21 H 1.724 11.844 14.908 1.00 . A A . 55 ILE HG21 1 1
4 7227 1 1 55 ILE HG22 H 1.040 10.427 14.113 1.00 . A A . 55 ILE HG22 1 1
4 7228 1 1 55 ILE HG23 H 1.917 11.629 13.168 1.00 . A A . 55 ILE HG23 1 1
4 7229 1 1 55 ILE N N 4.621 11.921 13.120 1.00 . A A . 55 ILE N 1 1
4 7230 1 1 55 ILE O O 3.017 11.068 11.114 1.00 . A A . 55 ILE O 1 1
4 7231 1 1 56 ALA C C 1.562 7.271 10.777 1.00 . A A . 56 ALA C 1 1
4 7232 1 1 56 ALA CA C 2.488 8.434 10.447 1.00 . A A . 56 ALA CA 1 1
4 7233 1 1 56 ALA CB C 3.473 8.018 9.369 1.00 . A A . 56 ALA CB 1 1
4 7234 1 1 56 ALA H H 3.508 8.230 12.286 1.00 . A A . 56 ALA H 1 1
4 7235 1 1 56 ALA HA H 1.899 9.257 10.068 1.00 . A A . 56 ALA HA 1 1
4 7236 1 1 56 ALA HB1 H 4.325 7.547 9.829 1.00 . A A . 56 ALA HB1 1 1
4 7237 1 1 56 ALA HB2 H 3.796 8.888 8.818 1.00 . A A . 56 ALA HB2 1 1
4 7238 1 1 56 ALA HB3 H 2.996 7.320 8.698 1.00 . A A . 56 ALA HB3 1 1
4 7239 1 1 56 ALA N N 3.191 8.891 11.639 1.00 . A A . 56 ALA N 1 1
4 7240 1 1 56 ALA O O 1.796 6.533 11.734 1.00 . A A . 56 ALA O 1 1
4 7241 1 1 57 TYR C C -1.246 5.751 8.933 1.00 . A A . 57 TYR C 1 1
4 7242 1 1 57 TYR CA C -0.441 6.029 10.196 1.00 . A A . 57 TYR CA 1 1
4 7243 1 1 57 TYR CB C -1.372 6.364 11.363 1.00 . A A . 57 TYR CB 1 1
4 7244 1 1 57 TYR CD1 C -1.457 8.866 11.699 1.00 . A A . 57 TYR CD1 1 1
4 7245 1 1 57 TYR CD2 C -3.320 7.803 10.658 1.00 . A A . 57 TYR CD2 1 1
4 7246 1 1 57 TYR CE1 C -2.089 10.089 11.589 1.00 . A A . 57 TYR CE1 1 1
4 7247 1 1 57 TYR CE2 C -3.959 9.022 10.545 1.00 . A A . 57 TYR CE2 1 1
4 7248 1 1 57 TYR CG C -2.062 7.703 11.235 1.00 . A A . 57 TYR CG 1 1
4 7249 1 1 57 TYR CZ C -3.338 10.162 11.011 1.00 . A A . 57 TYR CZ 1 1
4 7250 1 1 57 TYR H H 0.379 7.731 9.234 1.00 . A A . 57 TYR H 1 1
4 7251 1 1 57 TYR HA H 0.123 5.142 10.445 1.00 . A A . 57 TYR HA 1 1
4 7252 1 1 57 TYR HB2 H -2.135 5.604 11.435 1.00 . A A . 57 TYR HB2 1 1
4 7253 1 1 57 TYR HB3 H -0.796 6.375 12.277 1.00 . A A . 57 TYR HB3 1 1
4 7254 1 1 57 TYR HD1 H -0.477 8.805 12.150 1.00 . A A . 57 TYR HD1 1 1
4 7255 1 1 57 TYR HD2 H -3.802 6.909 10.292 1.00 . A A . 57 TYR HD2 1 1
4 7256 1 1 57 TYR HE1 H -1.603 10.982 11.955 1.00 . A A . 57 TYR HE1 1 1
4 7257 1 1 57 TYR HE2 H -4.937 9.080 10.093 1.00 . A A . 57 TYR HE2 1 1
4 7258 1 1 57 TYR HH H -3.747 11.780 10.058 1.00 . A A . 57 TYR HH 1 1
4 7259 1 1 57 TYR N N 0.513 7.109 9.982 1.00 . A A . 57 TYR N 1 1
4 7260 1 1 57 TYR O O -1.597 6.667 8.190 1.00 . A A . 57 TYR O 1 1
4 7261 1 1 57 TYR OH O -3.971 11.379 10.901 1.00 . A A . 57 TYR OH 1 1
4 7262 1 1 58 ILE C C -3.720 3.738 7.845 1.00 . A A . 58 ILE C 1 1
4 7263 1 1 58 ILE CA C -2.269 4.060 7.511 1.00 . A A . 58 ILE CA 1 1
4 7264 1 1 58 ILE CB C -1.616 2.832 6.851 1.00 . A A . 58 ILE CB 1 1
4 7265 1 1 58 ILE CD1 C -2.514 0.486 7.267 1.00 . A A . 58 ILE CD1 1 1
4 7266 1 1 58 ILE CG1 C -1.667 1.624 7.794 1.00 . A A . 58 ILE CG1 1 1
4 7267 1 1 58 ILE CG2 C -0.182 3.155 6.463 1.00 . A A . 58 ILE CG2 1 1
4 7268 1 1 58 ILE H H -1.202 3.789 9.316 1.00 . A A . 58 ILE H 1 1
4 7269 1 1 58 ILE HA H -2.248 4.875 6.804 1.00 . A A . 58 ILE HA 1 1
4 7270 1 1 58 ILE HB H -2.165 2.600 5.950 1.00 . A A . 58 ILE HB 1 1
4 7271 1 1 58 ILE HD11 H -2.082 0.108 6.352 1.00 . A A . 58 ILE HD11 1 1
4 7272 1 1 58 ILE HD12 H -3.514 0.842 7.071 1.00 . A A . 58 ILE HD12 1 1
4 7273 1 1 58 ILE HD13 H -2.551 -0.305 8.001 1.00 . A A . 58 ILE HD13 1 1
4 7274 1 1 58 ILE HG12 H -0.666 1.250 7.946 1.00 . A A . 58 ILE HG12 1 1
4 7275 1 1 58 ILE HG13 H -2.079 1.932 8.743 1.00 . A A . 58 ILE HG13 1 1
4 7276 1 1 58 ILE HG21 H 0.471 2.962 7.303 1.00 . A A . 58 ILE HG21 1 1
4 7277 1 1 58 ILE HG22 H -0.112 4.196 6.185 1.00 . A A . 58 ILE HG22 1 1
4 7278 1 1 58 ILE HG23 H 0.114 2.539 5.628 1.00 . A A . 58 ILE HG23 1 1
4 7279 1 1 58 ILE N N -1.522 4.473 8.690 1.00 . A A . 58 ILE N 1 1
4 7280 1 1 58 ILE O O -4.009 3.086 8.848 1.00 . A A . 58 ILE O 1 1
4 7281 1 1 59 LYS C C -6.675 3.246 6.003 1.00 . A A . 59 LYS C 1 1
4 7282 1 1 59 LYS CA C -6.056 3.969 7.198 1.00 . A A . 59 LYS CA 1 1
4 7283 1 1 59 LYS CB C -6.773 5.299 7.433 1.00 . A A . 59 LYS CB 1 1
4 7284 1 1 59 LYS CD C -8.129 6.681 9.037 1.00 . A A . 59 LYS CD 1 1
4 7285 1 1 59 LYS CE C -9.540 6.170 9.281 1.00 . A A . 59 LYS CE 1 1
4 7286 1 1 59 LYS CG C -7.145 5.534 8.885 1.00 . A A . 59 LYS CG 1 1
4 7287 1 1 59 LYS H H -4.336 4.716 6.215 1.00 . A A . 59 LYS H 1 1
4 7288 1 1 59 LYS HA H -6.169 3.351 8.074 1.00 . A A . 59 LYS HA 1 1
4 7289 1 1 59 LYS HB2 H -6.127 6.104 7.115 1.00 . A A . 59 LYS HB2 1 1
4 7290 1 1 59 LYS HB3 H -7.676 5.321 6.843 1.00 . A A . 59 LYS HB3 1 1
4 7291 1 1 59 LYS HD2 H -7.829 7.291 9.875 1.00 . A A . 59 LYS HD2 1 1
4 7292 1 1 59 LYS HD3 H -8.121 7.274 8.134 1.00 . A A . 59 LYS HD3 1 1
4 7293 1 1 59 LYS HE2 H -9.629 5.873 10.315 1.00 . A A . 59 LYS HE2 1 1
4 7294 1 1 59 LYS HE3 H -10.239 6.967 9.075 1.00 . A A . 59 LYS HE3 1 1
4 7295 1 1 59 LYS HG2 H -7.598 4.638 9.275 1.00 . A A . 59 LYS HG2 1 1
4 7296 1 1 59 LYS HG3 H -6.250 5.762 9.445 1.00 . A A . 59 LYS HG3 1 1
4 7297 1 1 59 LYS HZ1 H -9.537 5.174 7.444 1.00 . A A . 59 LYS HZ1 1 1
4 7298 1 1 59 LYS HZ2 H -10.890 4.859 8.396 1.00 . A A . 59 LYS HZ2 1 1
4 7299 1 1 59 LYS HZ3 H -9.413 4.143 8.781 1.00 . A A . 59 LYS HZ3 1 1
4 7300 1 1 59 LYS N N -4.631 4.202 6.996 1.00 . A A . 59 LYS N 1 1
4 7301 1 1 59 LYS NZ N -9.868 5.005 8.415 1.00 . A A . 59 LYS NZ 1 1
4 7302 1 1 59 LYS O O -6.195 3.366 4.875 1.00 . A A . 59 LYS O 1 1
4 7303 1 1 60 LEU C C -9.951 1.844 5.373 1.00 . A A . 60 LEU C 1 1
4 7304 1 1 60 LEU CA C -8.437 1.763 5.204 1.00 . A A . 60 LEU CA 1 1
4 7305 1 1 60 LEU CB C -7.997 0.297 5.184 1.00 . A A . 60 LEU CB 1 1
4 7306 1 1 60 LEU CD1 C -9.301 -1.331 6.588 1.00 . A A . 60 LEU CD1 1 1
4 7307 1 1 60 LEU CD2 C -6.808 -1.255 6.750 1.00 . A A . 60 LEU CD2 1 1
4 7308 1 1 60 LEU CG C -8.070 -0.436 6.528 1.00 . A A . 60 LEU CG 1 1
4 7309 1 1 60 LEU H H -8.085 2.448 7.177 1.00 . A A . 60 LEU H 1 1
4 7310 1 1 60 LEU HA H -8.173 2.218 4.261 1.00 . A A . 60 LEU HA 1 1
4 7311 1 1 60 LEU HB2 H -8.621 -0.232 4.478 1.00 . A A . 60 LEU HB2 1 1
4 7312 1 1 60 LEU HB3 H -6.977 0.256 4.834 1.00 . A A . 60 LEU HB3 1 1
4 7313 1 1 60 LEU HD11 H -10.182 -0.725 6.747 1.00 . A A . 60 LEU HD11 1 1
4 7314 1 1 60 LEU HD12 H -9.197 -2.033 7.402 1.00 . A A . 60 LEU HD12 1 1
4 7315 1 1 60 LEU HD13 H -9.399 -1.871 5.658 1.00 . A A . 60 LEU HD13 1 1
4 7316 1 1 60 LEU HD21 H -6.416 -1.574 5.795 1.00 . A A . 60 LEU HD21 1 1
4 7317 1 1 60 LEU HD22 H -7.041 -2.120 7.352 1.00 . A A . 60 LEU HD22 1 1
4 7318 1 1 60 LEU HD23 H -6.071 -0.650 7.257 1.00 . A A . 60 LEU HD23 1 1
4 7319 1 1 60 LEU HG H -8.145 0.290 7.324 1.00 . A A . 60 LEU HG 1 1
4 7320 1 1 60 LEU N N -7.748 2.500 6.259 1.00 . A A . 60 LEU N 1 1
4 7321 1 1 60 LEU O O -10.453 2.126 6.463 1.00 . A A . 60 LEU O 1 1
4 7322 1 1 61 GLU C C -12.705 1.225 2.946 1.00 . A A . 61 GLU C 1 1
4 7323 1 1 61 GLU CA C -12.128 1.622 4.302 1.00 . A A . 61 GLU CA 1 1
4 7324 1 1 61 GLU CB C -12.618 3.019 4.691 1.00 . A A . 61 GLU CB 1 1
4 7325 1 1 61 GLU CD C -11.145 5.052 4.413 1.00 . A A . 61 GLU CD 1 1
4 7326 1 1 61 GLU CG C -12.141 4.118 3.755 1.00 . A A . 61 GLU CG 1 1
4 7327 1 1 61 GLU H H -10.205 1.361 3.452 1.00 . A A . 61 GLU H 1 1
4 7328 1 1 61 GLU HA H -12.466 0.915 5.044 1.00 . A A . 61 GLU HA 1 1
4 7329 1 1 61 GLU HB2 H -13.696 3.022 4.690 1.00 . A A . 61 GLU HB2 1 1
4 7330 1 1 61 GLU HB3 H -12.266 3.246 5.685 1.00 . A A . 61 GLU HB3 1 1
4 7331 1 1 61 GLU HG2 H -11.672 3.664 2.894 1.00 . A A . 61 GLU HG2 1 1
4 7332 1 1 61 GLU HG3 H -12.997 4.695 3.434 1.00 . A A . 61 GLU HG3 1 1
4 7333 1 1 61 GLU N N -10.672 1.586 4.284 1.00 . A A . 61 GLU N 1 1
4 7334 1 1 61 GLU O O -11.970 0.997 1.989 1.00 . A A . 61 GLU O 1 1
4 7335 1 1 61 GLU OE1 O -10.259 4.556 5.141 1.00 . A A . 61 GLU OE1 1 1
4 7336 1 1 61 GLU OE2 O -11.251 6.278 4.203 1.00 . A A . 61 GLU OE2 1 1
4 7337 1 1 62 ASP C C -14.824 1.992 0.717 1.00 . A A . 62 ASP C 1 1
4 7338 1 1 62 ASP CA C -14.721 0.788 1.644 1.00 . A A . 62 ASP CA 1 1
4 7339 1 1 62 ASP CB C -16.122 0.246 1.965 1.00 . A A . 62 ASP CB 1 1
4 7340 1 1 62 ASP CG C -16.945 -0.066 0.731 1.00 . A A . 62 ASP CG 1 1
4 7341 1 1 62 ASP H H -14.562 1.346 3.666 1.00 . A A . 62 ASP H 1 1
4 7342 1 1 62 ASP HA H -14.148 0.014 1.157 1.00 . A A . 62 ASP HA 1 1
4 7343 1 1 62 ASP HB2 H -16.022 -0.662 2.534 1.00 . A A . 62 ASP HB2 1 1
4 7344 1 1 62 ASP HB3 H -16.656 0.977 2.558 1.00 . A A . 62 ASP HB3 1 1
4 7345 1 1 62 ASP N N -14.030 1.148 2.876 1.00 . A A . 62 ASP N 1 1
4 7346 1 1 62 ASP O O -15.029 3.118 1.170 1.00 . A A . 62 ASP O 1 1
4 7347 1 1 62 ASP OD1 O -16.384 -0.041 -0.382 1.00 . A A . 62 ASP OD1 1 1
4 7348 1 1 62 ASP OD2 O -18.154 -0.342 0.882 1.00 . A A . 62 ASP OD2 1 1
4 7349 1 1 63 LYS C C -16.181 3.414 -1.645 1.00 . A A . 63 LYS C 1 1
4 7350 1 1 63 LYS CA C -14.773 2.817 -1.572 1.00 . A A . 63 LYS CA 1 1
4 7351 1 1 63 LYS CB C -14.362 2.300 -2.948 1.00 . A A . 63 LYS CB 1 1
4 7352 1 1 63 LYS CD C -15.278 3.079 -5.158 1.00 . A A . 63 LYS CD 1 1
4 7353 1 1 63 LYS CE C -14.715 3.589 -6.472 1.00 . A A . 63 LYS CE 1 1
4 7354 1 1 63 LYS CG C -14.337 3.384 -4.009 1.00 . A A . 63 LYS CG 1 1
4 7355 1 1 63 LYS H H -14.531 0.829 -0.882 1.00 . A A . 63 LYS H 1 1
4 7356 1 1 63 LYS HA H -14.087 3.593 -1.275 1.00 . A A . 63 LYS HA 1 1
4 7357 1 1 63 LYS HB2 H -13.372 1.871 -2.878 1.00 . A A . 63 LYS HB2 1 1
4 7358 1 1 63 LYS HB3 H -15.056 1.533 -3.259 1.00 . A A . 63 LYS HB3 1 1
4 7359 1 1 63 LYS HD2 H -15.416 2.010 -5.226 1.00 . A A . 63 LYS HD2 1 1
4 7360 1 1 63 LYS HD3 H -16.227 3.557 -4.973 1.00 . A A . 63 LYS HD3 1 1
4 7361 1 1 63 LYS HE2 H -14.594 4.660 -6.404 1.00 . A A . 63 LYS HE2 1 1
4 7362 1 1 63 LYS HE3 H -13.751 3.129 -6.638 1.00 . A A . 63 LYS HE3 1 1
4 7363 1 1 63 LYS HG2 H -14.628 4.321 -3.561 1.00 . A A . 63 LYS HG2 1 1
4 7364 1 1 63 LYS HG3 H -13.338 3.470 -4.395 1.00 . A A . 63 LYS HG3 1 1
4 7365 1 1 63 LYS HZ1 H -15.303 3.798 -8.462 1.00 . A A . 63 LYS HZ1 1 1
4 7366 1 1 63 LYS HZ2 H -16.586 3.544 -7.391 1.00 . A A . 63 LYS HZ2 1 1
4 7367 1 1 63 LYS HZ3 H -15.580 2.256 -7.824 1.00 . A A . 63 LYS HZ3 1 1
4 7368 1 1 63 LYS N N -14.687 1.749 -0.582 1.00 . A A . 63 LYS N 1 1
4 7369 1 1 63 LYS NZ N -15.609 3.275 -7.617 1.00 . A A . 63 LYS NZ 1 1
4 7370 1 1 63 LYS O O -16.429 4.343 -2.412 1.00 . A A . 63 LYS O 1 1
4 7371 1 1 64 VAL C C -18.611 4.602 0.024 1.00 . A A . 64 VAL C 1 1
4 7372 1 1 64 VAL CA C -18.471 3.352 -0.843 1.00 . A A . 64 VAL CA 1 1
4 7373 1 1 64 VAL CB C -19.423 2.256 -0.327 1.00 . A A . 64 VAL CB 1 1
4 7374 1 1 64 VAL CG1 C -20.805 2.823 -0.039 1.00 . A A . 64 VAL CG1 1 1
4 7375 1 1 64 VAL CG2 C -19.501 1.114 -1.327 1.00 . A A . 64 VAL CG2 1 1
4 7376 1 1 64 VAL H H -16.857 2.134 -0.271 1.00 . A A . 64 VAL H 1 1
4 7377 1 1 64 VAL HA H -18.750 3.594 -1.859 1.00 . A A . 64 VAL HA 1 1
4 7378 1 1 64 VAL HB H -19.021 1.867 0.597 1.00 . A A . 64 VAL HB 1 1
4 7379 1 1 64 VAL HG11 H -20.847 3.161 0.985 1.00 . A A . 64 VAL HG11 1 1
4 7380 1 1 64 VAL HG12 H -21.550 2.058 -0.199 1.00 . A A . 64 VAL HG12 1 1
4 7381 1 1 64 VAL HG13 H -20.996 3.657 -0.701 1.00 . A A . 64 VAL HG13 1 1
4 7382 1 1 64 VAL HG21 H -19.415 1.508 -2.329 1.00 . A A . 64 VAL HG21 1 1
4 7383 1 1 64 VAL HG22 H -20.448 0.605 -1.221 1.00 . A A . 64 VAL HG22 1 1
4 7384 1 1 64 VAL HG23 H -18.696 0.419 -1.143 1.00 . A A . 64 VAL HG23 1 1
4 7385 1 1 64 VAL N N -17.101 2.875 -0.854 1.00 . A A . 64 VAL N 1 1
4 7386 1 1 64 VAL O O -18.955 5.675 -0.472 1.00 . A A . 64 VAL O 1 1
4 7387 1 1 65 SER C C -18.062 5.154 3.666 1.00 . A A . 65 SER C 1 1
4 7388 1 1 65 SER CA C -18.444 5.575 2.247 1.00 . A A . 65 SER CA 1 1
4 7389 1 1 65 SER CB C -19.864 6.150 2.238 1.00 . A A . 65 SER CB 1 1
4 7390 1 1 65 SER H H -18.077 3.575 1.657 1.00 . A A . 65 SER H 1 1
4 7391 1 1 65 SER HA H -17.757 6.340 1.915 1.00 . A A . 65 SER HA 1 1
4 7392 1 1 65 SER HB2 H -20.556 5.391 1.905 1.00 . A A . 65 SER HB2 1 1
4 7393 1 1 65 SER HB3 H -20.129 6.465 3.237 1.00 . A A . 65 SER HB3 1 1
4 7394 1 1 65 SER HG H -19.575 7.043 0.516 1.00 . A A . 65 SER HG 1 1
4 7395 1 1 65 SER N N -18.346 4.456 1.318 1.00 . A A . 65 SER N 1 1
4 7396 1 1 65 SER O O -18.920 5.050 4.543 1.00 . A A . 65 SER O 1 1
4 7397 1 1 65 SER OG O -19.958 7.266 1.368 1.00 . A A . 65 SER OG 1 1
4 7398 1 1 66 GLY C C -16.900 3.210 5.686 1.00 . A A . 66 GLY C 1 1
4 7399 1 1 66 GLY CA C -16.309 4.528 5.212 1.00 . A A . 66 GLY CA 1 1
4 7400 1 1 66 GLY H H -16.124 5.025 3.162 1.00 . A A . 66 GLY H 1 1
4 7401 1 1 66 GLY HA2 H -15.235 4.442 5.192 1.00 . A A . 66 GLY HA2 1 1
4 7402 1 1 66 GLY HA3 H -16.579 5.301 5.916 1.00 . A A . 66 GLY HA3 1 1
4 7403 1 1 66 GLY N N -16.773 4.921 3.891 1.00 . A A . 66 GLY N 1 1
4 7404 1 1 66 GLY O O -17.982 3.182 6.271 1.00 . A A . 66 GLY O 1 1
4 7405 1 1 67 GLU C C -16.302 0.613 7.388 1.00 . A A . 67 GLU C 1 1
4 7406 1 1 67 GLU CA C -16.609 0.797 5.905 1.00 . A A . 67 GLU CA 1 1
4 7407 1 1 67 GLU CB C -15.907 -0.289 5.089 1.00 . A A . 67 GLU CB 1 1
4 7408 1 1 67 GLU CD C -16.053 -2.547 3.965 1.00 . A A . 67 GLU CD 1 1
4 7409 1 1 67 GLU CG C -16.782 -1.494 4.778 1.00 . A A . 67 GLU CG 1 1
4 7410 1 1 67 GLU H H -15.300 2.215 5.034 1.00 . A A . 67 GLU H 1 1
4 7411 1 1 67 GLU HA H -17.674 0.728 5.752 1.00 . A A . 67 GLU HA 1 1
4 7412 1 1 67 GLU HB2 H -15.583 0.135 4.161 1.00 . A A . 67 GLU HB2 1 1
4 7413 1 1 67 GLU HB3 H -15.043 -0.634 5.637 1.00 . A A . 67 GLU HB3 1 1
4 7414 1 1 67 GLU HG2 H -17.103 -1.941 5.706 1.00 . A A . 67 GLU HG2 1 1
4 7415 1 1 67 GLU HG3 H -17.646 -1.162 4.222 1.00 . A A . 67 GLU HG3 1 1
4 7416 1 1 67 GLU N N -16.172 2.121 5.465 1.00 . A A . 67 GLU N 1 1
4 7417 1 1 67 GLU O O -16.198 1.585 8.134 1.00 . A A . 67 GLU O 1 1
4 7418 1 1 67 GLU OE1 O -14.874 -2.317 3.617 1.00 . A A . 67 GLU OE1 1 1
4 7419 1 1 67 GLU OE2 O -16.658 -3.599 3.675 1.00 . A A . 67 GLU OE2 1 1
4 7420 1 1 68 LEU C C -14.809 -0.006 9.790 1.00 . A A . 68 LEU C 1 1
4 7421 1 1 68 LEU CA C -15.832 -0.978 9.190 1.00 . A A . 68 LEU CA 1 1
4 7422 1 1 68 LEU CB C -15.289 -2.408 9.256 1.00 . A A . 68 LEU CB 1 1
4 7423 1 1 68 LEU CD1 C -12.852 -2.448 8.668 1.00 . A A . 68 LEU CD1 1 1
4 7424 1 1 68 LEU CD2 C -14.377 -4.209 7.757 1.00 . A A . 68 LEU CD2 1 1
4 7425 1 1 68 LEU CG C -14.258 -2.750 8.175 1.00 . A A . 68 LEU CG 1 1
4 7426 1 1 68 LEU H H -16.249 -1.374 7.159 1.00 . A A . 68 LEU H 1 1
4 7427 1 1 68 LEU HA H -16.746 -0.922 9.761 1.00 . A A . 68 LEU HA 1 1
4 7428 1 1 68 LEU HB2 H -14.832 -2.553 10.222 1.00 . A A . 68 LEU HB2 1 1
4 7429 1 1 68 LEU HB3 H -16.118 -3.093 9.159 1.00 . A A . 68 LEU HB3 1 1
4 7430 1 1 68 LEU HD11 H -12.718 -1.379 8.736 1.00 . A A . 68 LEU HD11 1 1
4 7431 1 1 68 LEU HD12 H -12.132 -2.857 7.975 1.00 . A A . 68 LEU HD12 1 1
4 7432 1 1 68 LEU HD13 H -12.709 -2.891 9.641 1.00 . A A . 68 LEU HD13 1 1
4 7433 1 1 68 LEU HD21 H -13.671 -4.414 6.966 1.00 . A A . 68 LEU HD21 1 1
4 7434 1 1 68 LEU HD22 H -15.379 -4.402 7.403 1.00 . A A . 68 LEU HD22 1 1
4 7435 1 1 68 LEU HD23 H -14.165 -4.846 8.603 1.00 . A A . 68 LEU HD23 1 1
4 7436 1 1 68 LEU HG H -14.442 -2.138 7.304 1.00 . A A . 68 LEU HG 1 1
4 7437 1 1 68 LEU N N -16.145 -0.645 7.804 1.00 . A A . 68 LEU N 1 1
4 7438 1 1 68 LEU O O -14.793 0.218 11.000 1.00 . A A . 68 LEU O 1 1
4 7439 1 1 69 PHE C C -11.818 0.795 10.126 1.00 . A A . 69 PHE C 1 1
4 7440 1 1 69 PHE CA C -12.935 1.508 9.374 1.00 . A A . 69 PHE CA 1 1
4 7441 1 1 69 PHE CB C -13.542 2.611 10.260 1.00 . A A . 69 PHE CB 1 1
4 7442 1 1 69 PHE CD1 C -13.026 4.287 8.463 1.00 . A A . 69 PHE CD1 1 1
4 7443 1 1 69 PHE CD2 C -14.846 4.734 9.931 1.00 . A A . 69 PHE CD2 1 1
4 7444 1 1 69 PHE CE1 C -13.263 5.469 7.797 1.00 . A A . 69 PHE CE1 1 1
4 7445 1 1 69 PHE CE2 C -15.092 5.922 9.267 1.00 . A A . 69 PHE CE2 1 1
4 7446 1 1 69 PHE CG C -13.810 3.903 9.536 1.00 . A A . 69 PHE CG 1 1
4 7447 1 1 69 PHE CZ C -14.298 6.290 8.198 1.00 . A A . 69 PHE CZ 1 1
4 7448 1 1 69 PHE H H -14.016 0.340 7.988 1.00 . A A . 69 PHE H 1 1
4 7449 1 1 69 PHE HA H -12.515 1.958 8.491 1.00 . A A . 69 PHE HA 1 1
4 7450 1 1 69 PHE HB2 H -14.479 2.265 10.666 1.00 . A A . 69 PHE HB2 1 1
4 7451 1 1 69 PHE HB3 H -12.863 2.822 11.073 1.00 . A A . 69 PHE HB3 1 1
4 7452 1 1 69 PHE HD1 H -12.216 3.650 8.147 1.00 . A A . 69 PHE HD1 1 1
4 7453 1 1 69 PHE HD2 H -15.466 4.446 10.768 1.00 . A A . 69 PHE HD2 1 1
4 7454 1 1 69 PHE HE1 H -12.638 5.751 6.964 1.00 . A A . 69 PHE HE1 1 1
4 7455 1 1 69 PHE HE2 H -15.903 6.561 9.584 1.00 . A A . 69 PHE HE2 1 1
4 7456 1 1 69 PHE HZ H -14.486 7.217 7.676 1.00 . A A . 69 PHE HZ 1 1
4 7457 1 1 69 PHE N N -13.956 0.564 8.937 1.00 . A A . 69 PHE N 1 1
4 7458 1 1 69 PHE O O -12.072 0.035 11.060 1.00 . A A . 69 PHE O 1 1
4 7459 1 1 70 ALA C C -8.133 1.163 9.996 1.00 . A A . 70 ALA C 1 1
4 7460 1 1 70 ALA CA C -9.421 0.434 10.360 1.00 . A A . 70 ALA CA 1 1
4 7461 1 1 70 ALA CB C -9.324 -1.036 9.981 1.00 . A A . 70 ALA CB 1 1
4 7462 1 1 70 ALA H H -10.441 1.672 8.964 1.00 . A A . 70 ALA H 1 1
4 7463 1 1 70 ALA HA H -9.566 0.496 11.429 1.00 . A A . 70 ALA HA 1 1
4 7464 1 1 70 ALA HB1 H -9.672 -1.645 10.803 1.00 . A A . 70 ALA HB1 1 1
4 7465 1 1 70 ALA HB2 H -8.295 -1.286 9.762 1.00 . A A . 70 ALA HB2 1 1
4 7466 1 1 70 ALA HB3 H -9.933 -1.225 9.110 1.00 . A A . 70 ALA HB3 1 1
4 7467 1 1 70 ALA N N -10.580 1.051 9.717 1.00 . A A . 70 ALA N 1 1
4 7468 1 1 70 ALA O O -8.034 1.775 8.933 1.00 . A A . 70 ALA O 1 1
4 7469 1 1 71 GLN C C -4.765 1.176 11.534 1.00 . A A . 71 GLN C 1 1
4 7470 1 1 71 GLN CA C -5.865 1.756 10.650 1.00 . A A . 71 GLN CA 1 1
4 7471 1 1 71 GLN CB C -5.993 3.259 10.898 1.00 . A A . 71 GLN CB 1 1
4 7472 1 1 71 GLN CD C -7.590 4.347 12.524 1.00 . A A . 71 GLN CD 1 1
4 7473 1 1 71 GLN CG C -6.270 3.620 12.346 1.00 . A A . 71 GLN CG 1 1
4 7474 1 1 71 GLN H H -7.282 0.598 11.719 1.00 . A A . 71 GLN H 1 1
4 7475 1 1 71 GLN HA H -5.600 1.596 9.617 1.00 . A A . 71 GLN HA 1 1
4 7476 1 1 71 GLN HB2 H -5.076 3.743 10.599 1.00 . A A . 71 GLN HB2 1 1
4 7477 1 1 71 GLN HB3 H -6.800 3.635 10.297 1.00 . A A . 71 GLN HB3 1 1
4 7478 1 1 71 GLN HE21 H -8.568 2.843 11.669 1.00 . A A . 71 GLN HE21 1 1
4 7479 1 1 71 GLN HE22 H -9.542 4.172 12.184 1.00 . A A . 71 GLN HE22 1 1
4 7480 1 1 71 GLN HG2 H -6.294 2.714 12.930 1.00 . A A . 71 GLN HG2 1 1
4 7481 1 1 71 GLN HG3 H -5.474 4.257 12.702 1.00 . A A . 71 GLN HG3 1 1
4 7482 1 1 71 GLN N N -7.145 1.098 10.887 1.00 . A A . 71 GLN N 1 1
4 7483 1 1 71 GLN NE2 N -8.676 3.723 12.080 1.00 . A A . 71 GLN NE2 1 1
4 7484 1 1 71 GLN O O -5.037 0.435 12.479 1.00 . A A . 71 GLN O 1 1
4 7485 1 1 71 GLN OE1 O -7.634 5.457 13.053 1.00 . A A . 71 GLN OE1 1 1
4 7486 1 1 72 ALA C C -1.380 2.185 12.236 1.00 . A A . 72 ALA C 1 1
4 7487 1 1 72 ALA CA C -2.369 1.047 11.973 1.00 . A A . 72 ALA CA 1 1
4 7488 1 1 72 ALA CB C -1.683 -0.088 11.225 1.00 . A A . 72 ALA CB 1 1
4 7489 1 1 72 ALA H H -3.375 2.119 10.452 1.00 . A A . 72 ALA H 1 1
4 7490 1 1 72 ALA HA H -2.725 0.661 12.917 1.00 . A A . 72 ALA HA 1 1
4 7491 1 1 72 ALA HB1 H -2.340 -0.943 11.186 1.00 . A A . 72 ALA HB1 1 1
4 7492 1 1 72 ALA HB2 H -0.770 -0.358 11.736 1.00 . A A . 72 ALA HB2 1 1
4 7493 1 1 72 ALA HB3 H -1.451 0.234 10.221 1.00 . A A . 72 ALA HB3 1 1
4 7494 1 1 72 ALA N N -3.521 1.524 11.217 1.00 . A A . 72 ALA N 1 1
4 7495 1 1 72 ALA O O -0.638 2.586 11.339 1.00 . A A . 72 ALA O 1 1
4 7496 1 1 73 PRO C C 1.019 3.402 13.786 1.00 . A A . 73 PRO C 1 1
4 7497 1 1 73 PRO CA C -0.450 3.824 13.836 1.00 . A A . 73 PRO CA 1 1
4 7498 1 1 73 PRO CB C -0.871 4.177 15.268 1.00 . A A . 73 PRO CB 1 1
4 7499 1 1 73 PRO CD C -2.208 2.310 14.600 1.00 . A A . 73 PRO CD 1 1
4 7500 1 1 73 PRO CG C -1.545 2.952 15.786 1.00 . A A . 73 PRO CG 1 1
4 7501 1 1 73 PRO HA H -0.596 4.681 13.194 1.00 . A A . 73 PRO HA 1 1
4 7502 1 1 73 PRO HB2 H 0.002 4.424 15.854 1.00 . A A . 73 PRO HB2 1 1
4 7503 1 1 73 PRO HB3 H -1.549 5.017 15.249 1.00 . A A . 73 PRO HB3 1 1
4 7504 1 1 73 PRO HD2 H -2.212 1.236 14.708 1.00 . A A . 73 PRO HD2 1 1
4 7505 1 1 73 PRO HD3 H -3.214 2.683 14.482 1.00 . A A . 73 PRO HD3 1 1
4 7506 1 1 73 PRO HG2 H -0.814 2.283 16.214 1.00 . A A . 73 PRO HG2 1 1
4 7507 1 1 73 PRO HG3 H -2.285 3.224 16.525 1.00 . A A . 73 PRO HG3 1 1
4 7508 1 1 73 PRO N N -1.357 2.725 13.470 1.00 . A A . 73 PRO N 1 1
4 7509 1 1 73 PRO O O 1.371 2.312 14.236 1.00 . A A . 73 PRO O 1 1
4 7510 1 1 74 VAL C C 4.190 5.140 13.422 1.00 . A A . 74 VAL C 1 1
4 7511 1 1 74 VAL CA C 3.293 3.940 13.111 1.00 . A A . 74 VAL CA 1 1
4 7512 1 1 74 VAL CB C 3.628 3.405 11.704 1.00 . A A . 74 VAL CB 1 1
4 7513 1 1 74 VAL CG1 C 2.854 2.123 11.429 1.00 . A A . 74 VAL CG1 1 1
4 7514 1 1 74 VAL CG2 C 3.337 4.458 10.642 1.00 . A A . 74 VAL CG2 1 1
4 7515 1 1 74 VAL H H 1.542 5.109 12.868 1.00 . A A . 74 VAL H 1 1
4 7516 1 1 74 VAL HA H 3.510 3.156 13.822 1.00 . A A . 74 VAL HA 1 1
4 7517 1 1 74 VAL HB H 4.679 3.173 11.668 1.00 . A A . 74 VAL HB 1 1
4 7518 1 1 74 VAL HG11 H 2.815 1.528 12.329 1.00 . A A . 74 VAL HG11 1 1
4 7519 1 1 74 VAL HG12 H 3.346 1.563 10.649 1.00 . A A . 74 VAL HG12 1 1
4 7520 1 1 74 VAL HG13 H 1.850 2.370 11.117 1.00 . A A . 74 VAL HG13 1 1
4 7521 1 1 74 VAL HG21 H 2.278 4.659 10.616 1.00 . A A . 74 VAL HG21 1 1
4 7522 1 1 74 VAL HG22 H 3.659 4.096 9.676 1.00 . A A . 74 VAL HG22 1 1
4 7523 1 1 74 VAL HG23 H 3.872 5.366 10.880 1.00 . A A . 74 VAL HG23 1 1
4 7524 1 1 74 VAL N N 1.873 4.259 13.224 1.00 . A A . 74 VAL N 1 1
4 7525 1 1 74 VAL O O 3.902 6.273 13.039 1.00 . A A . 74 VAL O 1 1
4 7526 1 1 75 GLU C C 7.073 6.396 13.298 1.00 . A A . 75 GLU C 1 1
4 7527 1 1 75 GLU CA C 6.273 5.870 14.503 1.00 . A A . 75 GLU CA 1 1
4 7528 1 1 75 GLU CB C 7.249 5.271 15.523 1.00 . A A . 75 GLU CB 1 1
4 7529 1 1 75 GLU CD C 7.822 5.697 17.947 1.00 . A A . 75 GLU CD 1 1
4 7530 1 1 75 GLU CG C 6.746 5.286 16.960 1.00 . A A . 75 GLU CG 1 1
4 7531 1 1 75 GLU H H 5.446 3.931 14.380 1.00 . A A . 75 GLU H 1 1
4 7532 1 1 75 GLU HA H 5.748 6.693 14.961 1.00 . A A . 75 GLU HA 1 1
4 7533 1 1 75 GLU HB2 H 7.444 4.244 15.251 1.00 . A A . 75 GLU HB2 1 1
4 7534 1 1 75 GLU HB3 H 8.176 5.824 15.484 1.00 . A A . 75 GLU HB3 1 1
4 7535 1 1 75 GLU HG2 H 5.925 5.982 17.035 1.00 . A A . 75 GLU HG2 1 1
4 7536 1 1 75 GLU HG3 H 6.402 4.294 17.217 1.00 . A A . 75 GLU HG3 1 1
4 7537 1 1 75 GLU N N 5.290 4.859 14.118 1.00 . A A . 75 GLU N 1 1
4 7538 1 1 75 GLU O O 7.991 7.195 13.474 1.00 . A A . 75 GLU O 1 1
4 7539 1 1 75 GLU OE1 O 8.571 6.649 17.647 1.00 . A A . 75 GLU OE1 1 1
4 7540 1 1 75 GLU OE2 O 7.918 5.063 19.020 1.00 . A A . 75 GLU OE2 1 1
4 7541 1 1 76 GLN C C 8.950 6.449 11.052 1.00 . A A . 76 GLN C 1 1
4 7542 1 1 76 GLN CA C 7.437 6.345 10.855 1.00 . A A . 76 GLN CA 1 1
4 7543 1 1 76 GLN CB C 6.891 7.677 10.319 1.00 . A A . 76 GLN CB 1 1
4 7544 1 1 76 GLN CD C 8.139 9.826 10.776 1.00 . A A . 76 GLN CD 1 1
4 7545 1 1 76 GLN CG C 7.074 8.862 11.256 1.00 . A A . 76 GLN CG 1 1
4 7546 1 1 76 GLN H H 6.014 5.282 12.012 1.00 . A A . 76 GLN H 1 1
4 7547 1 1 76 GLN HA H 7.247 5.582 10.114 1.00 . A A . 76 GLN HA 1 1
4 7548 1 1 76 GLN HB2 H 7.394 7.907 9.391 1.00 . A A . 76 GLN HB2 1 1
4 7549 1 1 76 GLN HB3 H 5.840 7.565 10.123 1.00 . A A . 76 GLN HB3 1 1
4 7550 1 1 76 GLN HE21 H 9.015 9.775 12.560 1.00 . A A . 76 GLN HE21 1 1
4 7551 1 1 76 GLN HE22 H 9.772 10.785 11.380 1.00 . A A . 76 GLN HE22 1 1
4 7552 1 1 76 GLN HG2 H 6.138 9.394 11.329 1.00 . A A . 76 GLN HG2 1 1
4 7553 1 1 76 GLN HG3 H 7.354 8.500 12.226 1.00 . A A . 76 GLN HG3 1 1
4 7554 1 1 76 GLN N N 6.739 5.931 12.085 1.00 . A A . 76 GLN N 1 1
4 7555 1 1 76 GLN NE2 N 9.070 10.163 11.661 1.00 . A A . 76 GLN NE2 1 1
4 7556 1 1 76 GLN O O 9.453 7.470 11.519 1.00 . A A . 76 GLN O 1 1
4 7557 1 1 76 GLN OE1 O 8.127 10.261 9.625 1.00 . A A . 76 GLN OE1 1 1
4 7558 1 1 77 TYR C C 11.783 4.278 9.966 1.00 . A A . 77 TYR C 1 1
4 7559 1 1 77 TYR CA C 11.134 5.395 10.807 1.00 . A A . 77 TYR CA 1 1
4 7560 1 1 77 TYR CB C 11.534 5.308 12.288 1.00 . A A . 77 TYR CB 1 1
4 7561 1 1 77 TYR CD1 C 13.994 5.560 11.726 1.00 . A A . 77 TYR CD1 1 1
4 7562 1 1 77 TYR CD2 C 13.196 6.500 13.769 1.00 . A A . 77 TYR CD2 1 1
4 7563 1 1 77 TYR CE1 C 15.272 6.001 12.023 1.00 . A A . 77 TYR CE1 1 1
4 7564 1 1 77 TYR CE2 C 14.469 6.946 14.069 1.00 . A A . 77 TYR CE2 1 1
4 7565 1 1 77 TYR CG C 12.935 5.801 12.595 1.00 . A A . 77 TYR CG 1 1
4 7566 1 1 77 TYR CZ C 15.503 6.693 13.194 1.00 . A A . 77 TYR CZ 1 1
4 7567 1 1 77 TYR H H 9.227 4.610 10.300 1.00 . A A . 77 TYR H 1 1
4 7568 1 1 77 TYR HA H 11.482 6.342 10.419 1.00 . A A . 77 TYR HA 1 1
4 7569 1 1 77 TYR HB2 H 10.847 5.907 12.868 1.00 . A A . 77 TYR HB2 1 1
4 7570 1 1 77 TYR HB3 H 11.466 4.291 12.618 1.00 . A A . 77 TYR HB3 1 1
4 7571 1 1 77 TYR HD1 H 13.813 5.020 10.808 1.00 . A A . 77 TYR HD1 1 1
4 7572 1 1 77 TYR HD2 H 12.384 6.698 14.454 1.00 . A A . 77 TYR HD2 1 1
4 7573 1 1 77 TYR HE1 H 16.083 5.804 11.337 1.00 . A A . 77 TYR HE1 1 1
4 7574 1 1 77 TYR HE2 H 14.649 7.487 14.986 1.00 . A A . 77 TYR HE2 1 1
4 7575 1 1 77 TYR HH H 16.726 7.984 13.927 1.00 . A A . 77 TYR HH 1 1
4 7576 1 1 77 TYR N N 9.677 5.395 10.678 1.00 . A A . 77 TYR N 1 1
4 7577 1 1 77 TYR O O 12.428 4.569 8.959 1.00 . A A . 77 TYR O 1 1
4 7578 1 1 77 TYR OH O 16.774 7.130 13.492 1.00 . A A . 77 TYR OH 1 1
4 7579 1 1 78 PRO C C 11.466 1.599 8.280 1.00 . A A . 78 PRO C 1 1
4 7580 1 1 78 PRO CA C 12.211 1.865 9.585 1.00 . A A . 78 PRO CA 1 1
4 7581 1 1 78 PRO CB C 12.038 0.682 10.537 1.00 . A A . 78 PRO CB 1 1
4 7582 1 1 78 PRO CD C 10.870 2.511 11.510 1.00 . A A . 78 PRO CD 1 1
4 7583 1 1 78 PRO CG C 10.817 1.023 11.311 1.00 . A A . 78 PRO CG 1 1
4 7584 1 1 78 PRO HA H 13.259 2.021 9.381 1.00 . A A . 78 PRO HA 1 1
4 7585 1 1 78 PRO HB2 H 11.908 -0.227 9.967 1.00 . A A . 78 PRO HB2 1 1
4 7586 1 1 78 PRO HB3 H 12.902 0.595 11.177 1.00 . A A . 78 PRO HB3 1 1
4 7587 1 1 78 PRO HD2 H 9.877 2.930 11.515 1.00 . A A . 78 PRO HD2 1 1
4 7588 1 1 78 PRO HD3 H 11.387 2.743 12.427 1.00 . A A . 78 PRO HD3 1 1
4 7589 1 1 78 PRO HG2 H 9.941 0.750 10.748 1.00 . A A . 78 PRO HG2 1 1
4 7590 1 1 78 PRO HG3 H 10.826 0.515 12.265 1.00 . A A . 78 PRO HG3 1 1
4 7591 1 1 78 PRO N N 11.626 2.987 10.342 1.00 . A A . 78 PRO N 1 1
4 7592 1 1 78 PRO O O 10.841 0.555 8.108 1.00 . A A . 78 PRO O 1 1
4 7593 1 1 79 GLY C C 11.467 1.274 5.231 1.00 . A A . 79 GLY C 1 1
4 7594 1 1 79 GLY CA C 10.869 2.383 6.079 1.00 . A A . 79 GLY CA 1 1
4 7595 1 1 79 GLY H H 12.076 3.350 7.548 1.00 . A A . 79 GLY H 1 1
4 7596 1 1 79 GLY HA2 H 9.827 2.152 6.266 1.00 . A A . 79 GLY HA2 1 1
4 7597 1 1 79 GLY HA3 H 10.928 3.314 5.533 1.00 . A A . 79 GLY HA3 1 1
4 7598 1 1 79 GLY N N 11.543 2.546 7.358 1.00 . A A . 79 GLY N 1 1
4 7599 1 1 79 GLY O O 12.560 1.425 4.685 1.00 . A A . 79 GLY O 1 1
4 7600 1 1 80 ILE C C 10.192 -2.129 4.362 1.00 . A A . 80 ILE C 1 1
4 7601 1 1 80 ILE CA C 11.213 -0.984 4.332 1.00 . A A . 80 ILE CA 1 1
4 7602 1 1 80 ILE CB C 12.596 -1.477 4.845 1.00 . A A . 80 ILE CB 1 1
4 7603 1 1 80 ILE CD1 C 13.564 -1.220 2.494 1.00 . A A . 80 ILE CD1 1 1
4 7604 1 1 80 ILE CG1 C 13.418 -2.106 3.712 1.00 . A A . 80 ILE CG1 1 1
4 7605 1 1 80 ILE CG2 C 12.446 -2.455 6.010 1.00 . A A . 80 ILE CG2 1 1
4 7606 1 1 80 ILE H H 9.885 0.096 5.574 1.00 . A A . 80 ILE H 1 1
4 7607 1 1 80 ILE HA H 11.325 -0.651 3.313 1.00 . A A . 80 ILE HA 1 1
4 7608 1 1 80 ILE HB H 13.131 -0.616 5.218 1.00 . A A . 80 ILE HB 1 1
4 7609 1 1 80 ILE HD11 H 14.444 -0.605 2.602 1.00 . A A . 80 ILE HD11 1 1
4 7610 1 1 80 ILE HD12 H 12.694 -0.590 2.398 1.00 . A A . 80 ILE HD12 1 1
4 7611 1 1 80 ILE HD13 H 13.661 -1.836 1.612 1.00 . A A . 80 ILE HD13 1 1
4 7612 1 1 80 ILE HG12 H 14.409 -2.328 4.077 1.00 . A A . 80 ILE HG12 1 1
4 7613 1 1 80 ILE HG13 H 12.947 -3.024 3.399 1.00 . A A . 80 ILE HG13 1 1
4 7614 1 1 80 ILE HG21 H 12.970 -3.373 5.781 1.00 . A A . 80 ILE HG21 1 1
4 7615 1 1 80 ILE HG22 H 11.402 -2.670 6.174 1.00 . A A . 80 ILE HG22 1 1
4 7616 1 1 80 ILE HG23 H 12.865 -2.018 6.903 1.00 . A A . 80 ILE HG23 1 1
4 7617 1 1 80 ILE N N 10.747 0.156 5.118 1.00 . A A . 80 ILE N 1 1
4 7618 1 1 80 ILE O O 9.047 -1.936 4.769 1.00 . A A . 80 ILE O 1 1
4 7619 1 1 81 ALA C C 8.730 -4.435 2.808 1.00 . A A . 81 ALA C 1 1
4 7620 1 1 81 ALA CA C 9.772 -4.498 3.913 1.00 . A A . 81 ALA CA 1 1
4 7621 1 1 81 ALA CB C 9.111 -4.715 5.259 1.00 . A A . 81 ALA CB 1 1
4 7622 1 1 81 ALA H H 11.537 -3.407 3.619 1.00 . A A . 81 ALA H 1 1
4 7623 1 1 81 ALA HA H 10.411 -5.348 3.726 1.00 . A A . 81 ALA HA 1 1
4 7624 1 1 81 ALA HB1 H 9.856 -5.000 5.987 1.00 . A A . 81 ALA HB1 1 1
4 7625 1 1 81 ALA HB2 H 8.380 -5.501 5.167 1.00 . A A . 81 ALA HB2 1 1
4 7626 1 1 81 ALA HB3 H 8.623 -3.805 5.578 1.00 . A A . 81 ALA HB3 1 1
4 7627 1 1 81 ALA N N 10.622 -3.316 3.934 1.00 . A A . 81 ALA N 1 1
4 7628 1 1 81 ALA O O 7.564 -4.127 3.049 1.00 . A A . 81 ALA O 1 1
4 7629 1 1 82 VAL C C 8.719 -5.841 -0.542 1.00 . A A . 82 VAL C 1 1
4 7630 1 1 82 VAL CA C 8.277 -4.774 0.444 1.00 . A A . 82 VAL CA 1 1
4 7631 1 1 82 VAL CB C 8.233 -3.419 -0.285 1.00 . A A . 82 VAL CB 1 1
4 7632 1 1 82 VAL CG1 C 7.087 -3.395 -1.287 1.00 . A A . 82 VAL CG1 1 1
4 7633 1 1 82 VAL CG2 C 8.104 -2.276 0.709 1.00 . A A . 82 VAL CG2 1 1
4 7634 1 1 82 VAL H H 10.102 -5.012 1.484 1.00 . A A . 82 VAL H 1 1
4 7635 1 1 82 VAL HA H 7.280 -5.009 0.789 1.00 . A A . 82 VAL HA 1 1
4 7636 1 1 82 VAL HB H 9.158 -3.294 -0.827 1.00 . A A . 82 VAL HB 1 1
4 7637 1 1 82 VAL HG11 H 7.004 -4.362 -1.762 1.00 . A A . 82 VAL HG11 1 1
4 7638 1 1 82 VAL HG12 H 7.280 -2.643 -2.038 1.00 . A A . 82 VAL HG12 1 1
4 7639 1 1 82 VAL HG13 H 6.165 -3.165 -0.776 1.00 . A A . 82 VAL HG13 1 1
4 7640 1 1 82 VAL HG21 H 7.532 -2.604 1.563 1.00 . A A . 82 VAL HG21 1 1
4 7641 1 1 82 VAL HG22 H 7.603 -1.443 0.237 1.00 . A A . 82 VAL HG22 1 1
4 7642 1 1 82 VAL HG23 H 9.088 -1.968 1.031 1.00 . A A . 82 VAL HG23 1 1
4 7643 1 1 82 VAL N N 9.161 -4.758 1.600 1.00 . A A . 82 VAL N 1 1
4 7644 1 1 82 VAL O O 9.910 -5.991 -0.817 1.00 . A A . 82 VAL O 1 1
4 7645 1 1 83 GLU C C 7.095 -7.571 -3.203 1.00 . A A . 83 GLU C 1 1
4 7646 1 1 83 GLU CA C 8.058 -7.625 -2.032 1.00 . A A . 83 GLU CA 1 1
4 7647 1 1 83 GLU CB C 7.992 -9.004 -1.372 1.00 . A A . 83 GLU CB 1 1
4 7648 1 1 83 GLU CD C 9.246 -10.767 -0.067 1.00 . A A . 83 GLU CD 1 1
4 7649 1 1 83 GLU CG C 9.177 -9.306 -0.468 1.00 . A A . 83 GLU CG 1 1
4 7650 1 1 83 GLU H H 6.827 -6.409 -0.818 1.00 . A A . 83 GLU H 1 1
4 7651 1 1 83 GLU HA H 9.060 -7.461 -2.399 1.00 . A A . 83 GLU HA 1 1
4 7652 1 1 83 GLU HB2 H 7.090 -9.067 -0.782 1.00 . A A . 83 GLU HB2 1 1
4 7653 1 1 83 GLU HB3 H 7.960 -9.756 -2.146 1.00 . A A . 83 GLU HB3 1 1
4 7654 1 1 83 GLU HG2 H 10.087 -9.048 -0.988 1.00 . A A . 83 GLU HG2 1 1
4 7655 1 1 83 GLU HG3 H 9.093 -8.705 0.427 1.00 . A A . 83 GLU HG3 1 1
4 7656 1 1 83 GLU N N 7.758 -6.576 -1.073 1.00 . A A . 83 GLU N 1 1
4 7657 1 1 83 GLU O O 5.917 -7.258 -3.045 1.00 . A A . 83 GLU O 1 1
4 7658 1 1 83 GLU OE1 O 8.686 -11.610 -0.798 1.00 . A A . 83 GLU OE1 1 1
4 7659 1 1 83 GLU OE2 O 9.860 -11.067 0.980 1.00 . A A . 83 GLU OE2 1 1
4 7660 1 1 84 THR C C 6.881 -9.210 -6.288 1.00 . A A . 84 THR C 1 1
4 7661 1 1 84 THR CA C 6.794 -7.873 -5.579 1.00 . A A . 84 THR CA 1 1
4 7662 1 1 84 THR CB C 7.239 -6.759 -6.530 1.00 . A A . 84 THR CB 1 1
4 7663 1 1 84 THR CG2 C 6.313 -5.562 -6.529 1.00 . A A . 84 THR CG2 1 1
4 7664 1 1 84 THR H H 8.553 -8.122 -4.443 1.00 . A A . 84 THR H 1 1
4 7665 1 1 84 THR HA H 5.769 -7.699 -5.287 1.00 . A A . 84 THR HA 1 1
4 7666 1 1 84 THR HB H 7.267 -7.150 -7.537 1.00 . A A . 84 THR HB 1 1
4 7667 1 1 84 THR HG1 H 9.178 -6.710 -6.782 1.00 . A A . 84 THR HG1 1 1
4 7668 1 1 84 THR HG21 H 6.175 -5.214 -5.515 1.00 . A A . 84 THR HG21 1 1
4 7669 1 1 84 THR HG22 H 5.359 -5.844 -6.946 1.00 . A A . 84 THR HG22 1 1
4 7670 1 1 84 THR HG23 H 6.747 -4.772 -7.123 1.00 . A A . 84 THR HG23 1 1
4 7671 1 1 84 THR N N 7.606 -7.880 -4.380 1.00 . A A . 84 THR N 1 1
4 7672 1 1 84 THR O O 7.509 -10.154 -5.805 1.00 . A A . 84 THR O 1 1
4 7673 1 1 84 THR OG1 O 8.536 -6.302 -6.198 1.00 . A A . 84 THR OG1 1 1
4 7674 1 1 85 VAL C C 7.636 -10.791 -8.774 1.00 . A A . 85 VAL C 1 1
4 7675 1 1 85 VAL CA C 6.236 -10.472 -8.262 1.00 . A A . 85 VAL CA 1 1
4 7676 1 1 85 VAL CB C 5.289 -10.305 -9.463 1.00 . A A . 85 VAL CB 1 1
4 7677 1 1 85 VAL CG1 C 3.847 -10.525 -9.044 1.00 . A A . 85 VAL CG1 1 1
4 7678 1 1 85 VAL CG2 C 5.468 -8.928 -10.100 1.00 . A A . 85 VAL CG2 1 1
4 7679 1 1 85 VAL H H 5.776 -8.474 -7.757 1.00 . A A . 85 VAL H 1 1
4 7680 1 1 85 VAL HA H 5.882 -11.292 -7.655 1.00 . A A . 85 VAL HA 1 1
4 7681 1 1 85 VAL HB H 5.539 -11.052 -10.196 1.00 . A A . 85 VAL HB 1 1
4 7682 1 1 85 VAL HG11 H 3.820 -10.958 -8.055 1.00 . A A . 85 VAL HG11 1 1
4 7683 1 1 85 VAL HG12 H 3.369 -11.193 -9.744 1.00 . A A . 85 VAL HG12 1 1
4 7684 1 1 85 VAL HG13 H 3.329 -9.579 -9.037 1.00 . A A . 85 VAL HG13 1 1
4 7685 1 1 85 VAL HG21 H 6.408 -8.501 -9.782 1.00 . A A . 85 VAL HG21 1 1
4 7686 1 1 85 VAL HG22 H 4.658 -8.282 -9.795 1.00 . A A . 85 VAL HG22 1 1
4 7687 1 1 85 VAL HG23 H 5.464 -9.021 -11.173 1.00 . A A . 85 VAL HG23 1 1
4 7688 1 1 85 VAL N N 6.249 -9.270 -7.443 1.00 . A A . 85 VAL N 1 1
4 7689 1 1 85 VAL O O 8.179 -10.075 -9.616 1.00 . A A . 85 VAL O 1 1
4 7690 1 1 86 THR C C 9.626 -12.608 -10.149 1.00 . A A . 86 THR C 1 1
4 7691 1 1 86 THR CA C 9.562 -12.278 -8.656 1.00 . A A . 86 THR CA 1 1
4 7692 1 1 86 THR CB C 10.029 -13.479 -7.828 1.00 . A A . 86 THR CB 1 1
4 7693 1 1 86 THR CG2 C 11.512 -13.748 -7.962 1.00 . A A . 86 THR CG2 1 1
4 7694 1 1 86 THR H H 7.737 -12.396 -7.587 1.00 . A A . 86 THR H 1 1
4 7695 1 1 86 THR HA H 10.225 -11.449 -8.463 1.00 . A A . 86 THR HA 1 1
4 7696 1 1 86 THR HB H 9.500 -14.362 -8.156 1.00 . A A . 86 THR HB 1 1
4 7697 1 1 86 THR HG1 H 8.808 -13.272 -6.308 1.00 . A A . 86 THR HG1 1 1
4 7698 1 1 86 THR HG21 H 12.033 -13.311 -7.123 1.00 . A A . 86 THR HG21 1 1
4 7699 1 1 86 THR HG22 H 11.875 -13.310 -8.879 1.00 . A A . 86 THR HG22 1 1
4 7700 1 1 86 THR HG23 H 11.686 -14.814 -7.979 1.00 . A A . 86 THR HG23 1 1
4 7701 1 1 86 THR N N 8.219 -11.868 -8.256 1.00 . A A . 86 THR N 1 1
4 7702 1 1 86 THR O O 10.711 -12.698 -10.723 1.00 . A A . 86 THR O 1 1
4 7703 1 1 86 THR OG1 O 9.757 -13.278 -6.452 1.00 . A A . 86 THR OG1 1 1
4 7704 1 1 87 ASP C C 7.102 -12.598 -12.829 1.00 . A A . 87 ASP C 1 1
4 7705 1 1 87 ASP CA C 8.408 -13.098 -12.200 1.00 . A A . 87 ASP CA 1 1
4 7706 1 1 87 ASP CB C 8.558 -14.610 -12.415 1.00 . A A . 87 ASP CB 1 1
4 7707 1 1 87 ASP CG C 9.751 -14.957 -13.286 1.00 . A A . 87 ASP CG 1 1
4 7708 1 1 87 ASP H H 7.629 -12.702 -10.272 1.00 . A A . 87 ASP H 1 1
4 7709 1 1 87 ASP HA H 9.235 -12.595 -12.678 1.00 . A A . 87 ASP HA 1 1
4 7710 1 1 87 ASP HB2 H 8.685 -15.092 -11.457 1.00 . A A . 87 ASP HB2 1 1
4 7711 1 1 87 ASP HB3 H 7.665 -14.993 -12.889 1.00 . A A . 87 ASP HB3 1 1
4 7712 1 1 87 ASP N N 8.464 -12.784 -10.776 1.00 . A A . 87 ASP N 1 1
4 7713 1 1 87 ASP O O 6.680 -13.091 -13.875 1.00 . A A . 87 ASP O 1 1
4 7714 1 1 87 ASP OD1 O 10.843 -14.399 -13.048 1.00 . A A . 87 ASP OD1 1 1
4 7715 1 1 87 ASP OD2 O 9.595 -15.791 -14.204 1.00 . A A . 87 ASP OD2 1 1
4 7716 1 1 88 SER C C 4.070 -12.024 -12.612 1.00 . A A . 88 SER C 1 1
4 7717 1 1 88 SER CA C 5.221 -11.030 -12.694 1.00 . A A . 88 SER CA 1 1
4 7718 1 1 88 SER CB C 5.391 -10.549 -14.137 1.00 . A A . 88 SER CB 1 1
4 7719 1 1 88 SER H H 6.863 -11.252 -11.367 1.00 . A A . 88 SER H 1 1
4 7720 1 1 88 SER HA H 4.980 -10.185 -12.077 1.00 . A A . 88 SER HA 1 1
4 7721 1 1 88 SER HB2 H 6.387 -10.158 -14.270 1.00 . A A . 88 SER HB2 1 1
4 7722 1 1 88 SER HB3 H 5.237 -11.379 -14.812 1.00 . A A . 88 SER HB3 1 1
4 7723 1 1 88 SER HG H 4.859 -8.668 -14.318 1.00 . A A . 88 SER HG 1 1
4 7724 1 1 88 SER N N 6.473 -11.609 -12.192 1.00 . A A . 88 SER N 1 1
4 7725 1 1 88 SER O O 4.209 -13.183 -13.000 1.00 . A A . 88 SER O 1 1
4 7726 1 1 88 SER OG O 4.455 -9.528 -14.450 1.00 . A A . 88 SER OG 1 1
4 7727 1 1 89 SER C C 0.586 -11.650 -11.337 1.00 . A A . 89 SER C 1 1
4 7728 1 1 89 SER CA C 1.741 -12.406 -11.992 1.00 . A A . 89 SER CA 1 1
4 7729 1 1 89 SER CB C 2.070 -13.673 -11.199 1.00 . A A . 89 SER CB 1 1
4 7730 1 1 89 SER H H 2.872 -10.621 -11.826 1.00 . A A . 89 SER H 1 1
4 7731 1 1 89 SER HA H 1.441 -12.689 -12.989 1.00 . A A . 89 SER HA 1 1
4 7732 1 1 89 SER HB2 H 3.132 -13.706 -11.003 1.00 . A A . 89 SER HB2 1 1
4 7733 1 1 89 SER HB3 H 1.532 -13.666 -10.263 1.00 . A A . 89 SER HB3 1 1
4 7734 1 1 89 SER HG H 2.284 -14.930 -12.690 1.00 . A A . 89 SER HG 1 1
4 7735 1 1 89 SER N N 2.924 -11.558 -12.113 1.00 . A A . 89 SER N 1 1
4 7736 1 1 89 SER O O -0.020 -12.130 -10.379 1.00 . A A . 89 SER O 1 1
4 7737 1 1 89 SER OG O 1.706 -14.835 -11.928 1.00 . A A . 89 SER OG 1 1
4 7738 1 1 90 ARG C C -0.940 -9.757 -9.826 1.00 . A A . 90 ARG C 1 1
4 7739 1 1 90 ARG CA C -0.775 -9.590 -11.340 1.00 . A A . 90 ARG CA 1 1
4 7740 1 1 90 ARG CB C -2.100 -9.899 -12.046 1.00 . A A . 90 ARG CB 1 1
4 7741 1 1 90 ARG CD C -2.575 -12.096 -13.185 1.00 . A A . 90 ARG CD 1 1
4 7742 1 1 90 ARG CG C -2.568 -11.334 -11.868 1.00 . A A . 90 ARG CG 1 1
4 7743 1 1 90 ARG CZ C -4.494 -12.754 -14.591 1.00 . A A . 90 ARG CZ 1 1
4 7744 1 1 90 ARG H H 0.860 -10.146 -12.617 1.00 . A A . 90 ARG H 1 1
4 7745 1 1 90 ARG HA H -0.511 -8.557 -11.538 1.00 . A A . 90 ARG HA 1 1
4 7746 1 1 90 ARG HB2 H -2.865 -9.245 -11.649 1.00 . A A . 90 ARG HB2 1 1
4 7747 1 1 90 ARG HB3 H -1.987 -9.705 -13.101 1.00 . A A . 90 ARG HB3 1 1
4 7748 1 1 90 ARG HD2 H -2.380 -11.403 -13.988 1.00 . A A . 90 ARG HD2 1 1
4 7749 1 1 90 ARG HD3 H -1.794 -12.843 -13.157 1.00 . A A . 90 ARG HD3 1 1
4 7750 1 1 90 ARG HE H -4.274 -13.214 -12.662 1.00 . A A . 90 ARG HE 1 1
4 7751 1 1 90 ARG HG2 H -1.906 -11.834 -11.181 1.00 . A A . 90 ARG HG2 1 1
4 7752 1 1 90 ARG HG3 H -3.569 -11.327 -11.464 1.00 . A A . 90 ARG HG3 1 1
4 7753 1 1 90 ARG HH11 H -3.050 -11.748 -15.590 1.00 . A A . 90 ARG HH11 1 1
4 7754 1 1 90 ARG HH12 H -4.435 -12.182 -16.529 1.00 . A A . 90 ARG HH12 1 1
4 7755 1 1 90 ARG HH21 H -6.089 -13.787 -13.907 1.00 . A A . 90 ARG HH21 1 1
4 7756 1 1 90 ARG HH22 H -6.157 -13.336 -15.578 1.00 . A A . 90 ARG HH22 1 1
4 7757 1 1 90 ARG N N 0.305 -10.456 -11.864 1.00 . A A . 90 ARG N 1 1
4 7758 1 1 90 ARG NE N -3.857 -12.756 -13.422 1.00 . A A . 90 ARG NE 1 1
4 7759 1 1 90 ARG NH1 N -3.946 -12.180 -15.657 1.00 . A A . 90 ARG NH1 1 1
4 7760 1 1 90 ARG NH2 N -5.677 -13.342 -14.702 1.00 . A A . 90 ARG NH2 1 1
4 7761 1 1 90 ARG O O -1.951 -10.274 -9.348 1.00 . A A . 90 ARG O 1 1
4 7762 1 1 91 TYR C C 1.216 -8.615 -7.008 1.00 . A A . 91 TYR C 1 1
4 7763 1 1 91 TYR CA C 0.049 -9.388 -7.623 1.00 . A A . 91 TYR CA 1 1
4 7764 1 1 91 TYR CB C 0.083 -10.854 -7.174 1.00 . A A . 91 TYR CB 1 1
4 7765 1 1 91 TYR CD1 C 1.930 -11.092 -5.463 1.00 . A A . 91 TYR CD1 1 1
4 7766 1 1 91 TYR CD2 C -0.325 -11.240 -4.703 1.00 . A A . 91 TYR CD2 1 1
4 7767 1 1 91 TYR CE1 C 2.383 -11.286 -4.170 1.00 . A A . 91 TYR CE1 1 1
4 7768 1 1 91 TYR CE2 C 0.121 -11.435 -3.408 1.00 . A A . 91 TYR CE2 1 1
4 7769 1 1 91 TYR CG C 0.571 -11.064 -5.752 1.00 . A A . 91 TYR CG 1 1
4 7770 1 1 91 TYR CZ C 1.474 -11.457 -3.147 1.00 . A A . 91 TYR CZ 1 1
4 7771 1 1 91 TYR H H 0.830 -8.893 -9.539 1.00 . A A . 91 TYR H 1 1
4 7772 1 1 91 TYR HA H -0.874 -8.942 -7.284 1.00 . A A . 91 TYR HA 1 1
4 7773 1 1 91 TYR HB2 H -0.914 -11.262 -7.241 1.00 . A A . 91 TYR HB2 1 1
4 7774 1 1 91 TYR HB3 H 0.735 -11.408 -7.834 1.00 . A A . 91 TYR HB3 1 1
4 7775 1 1 91 TYR HD1 H 2.640 -10.956 -6.265 1.00 . A A . 91 TYR HD1 1 1
4 7776 1 1 91 TYR HD2 H -1.385 -11.222 -4.909 1.00 . A A . 91 TYR HD2 1 1
4 7777 1 1 91 TYR HE1 H 3.444 -11.305 -3.968 1.00 . A A . 91 TYR HE1 1 1
4 7778 1 1 91 TYR HE2 H -0.590 -11.570 -2.607 1.00 . A A . 91 TYR HE2 1 1
4 7779 1 1 91 TYR HH H 2.874 -11.750 -1.853 1.00 . A A . 91 TYR HH 1 1
4 7780 1 1 91 TYR N N 0.067 -9.305 -9.084 1.00 . A A . 91 TYR N 1 1
4 7781 1 1 91 TYR O O 2.236 -8.395 -7.657 1.00 . A A . 91 TYR O 1 1
4 7782 1 1 91 TYR OH O 1.919 -11.653 -1.857 1.00 . A A . 91 TYR OH 1 1
4 7783 1 1 92 PHE C C 1.781 -7.372 -3.559 1.00 . A A . 92 PHE C 1 1
4 7784 1 1 92 PHE CA C 2.112 -7.490 -5.044 1.00 . A A . 92 PHE CA 1 1
4 7785 1 1 92 PHE CB C 2.305 -6.104 -5.659 1.00 . A A . 92 PHE CB 1 1
4 7786 1 1 92 PHE CD1 C 0.329 -5.535 -7.085 1.00 . A A . 92 PHE CD1 1 1
4 7787 1 1 92 PHE CD2 C 0.515 -4.508 -4.943 1.00 . A A . 92 PHE CD2 1 1
4 7788 1 1 92 PHE CE1 C -0.851 -4.856 -7.314 1.00 . A A . 92 PHE CE1 1 1
4 7789 1 1 92 PHE CE2 C -0.665 -3.826 -5.167 1.00 . A A . 92 PHE CE2 1 1
4 7790 1 1 92 PHE CG C 1.023 -5.369 -5.899 1.00 . A A . 92 PHE CG 1 1
4 7791 1 1 92 PHE CZ C -1.349 -4.000 -6.354 1.00 . A A . 92 PHE CZ 1 1
4 7792 1 1 92 PHE H H 0.228 -8.430 -5.274 1.00 . A A . 92 PHE H 1 1
4 7793 1 1 92 PHE HA H 3.029 -8.051 -5.150 1.00 . A A . 92 PHE HA 1 1
4 7794 1 1 92 PHE HB2 H 2.915 -5.505 -5.000 1.00 . A A . 92 PHE HB2 1 1
4 7795 1 1 92 PHE HB3 H 2.808 -6.210 -6.609 1.00 . A A . 92 PHE HB3 1 1
4 7796 1 1 92 PHE HD1 H 0.719 -6.206 -7.835 1.00 . A A . 92 PHE HD1 1 1
4 7797 1 1 92 PHE HD2 H 1.050 -4.372 -4.014 1.00 . A A . 92 PHE HD2 1 1
4 7798 1 1 92 PHE HE1 H -1.383 -4.997 -8.244 1.00 . A A . 92 PHE HE1 1 1
4 7799 1 1 92 PHE HE2 H -1.052 -3.159 -4.416 1.00 . A A . 92 PHE HE2 1 1
4 7800 1 1 92 PHE HZ H -2.272 -3.467 -6.530 1.00 . A A . 92 PHE HZ 1 1
4 7801 1 1 92 PHE N N 1.063 -8.218 -5.748 1.00 . A A . 92 PHE N 1 1
4 7802 1 1 92 PHE O O 0.613 -7.408 -3.172 1.00 . A A . 92 PHE O 1 1
4 7803 1 1 93 VAL C C 3.409 -5.970 -0.699 1.00 . A A . 93 VAL C 1 1
4 7804 1 1 93 VAL CA C 2.604 -7.129 -1.288 1.00 . A A . 93 VAL CA 1 1
4 7805 1 1 93 VAL CB C 2.978 -8.446 -0.574 1.00 . A A . 93 VAL CB 1 1
4 7806 1 1 93 VAL CG1 C 4.473 -8.708 -0.673 1.00 . A A . 93 VAL CG1 1 1
4 7807 1 1 93 VAL CG2 C 2.527 -8.425 0.879 1.00 . A A . 93 VAL CG2 1 1
4 7808 1 1 93 VAL H H 3.720 -7.222 -3.088 1.00 . A A . 93 VAL H 1 1
4 7809 1 1 93 VAL HA H 1.556 -6.941 -1.122 1.00 . A A . 93 VAL HA 1 1
4 7810 1 1 93 VAL HB H 2.464 -9.255 -1.074 1.00 . A A . 93 VAL HB 1 1
4 7811 1 1 93 VAL HG11 H 4.946 -8.450 0.262 1.00 . A A . 93 VAL HG11 1 1
4 7812 1 1 93 VAL HG12 H 4.888 -8.105 -1.464 1.00 . A A . 93 VAL HG12 1 1
4 7813 1 1 93 VAL HG13 H 4.643 -9.752 -0.890 1.00 . A A . 93 VAL HG13 1 1
4 7814 1 1 93 VAL HG21 H 1.459 -8.264 0.922 1.00 . A A . 93 VAL HG21 1 1
4 7815 1 1 93 VAL HG22 H 3.033 -7.630 1.402 1.00 . A A . 93 VAL HG22 1 1
4 7816 1 1 93 VAL HG23 H 2.767 -9.371 1.341 1.00 . A A . 93 VAL HG23 1 1
4 7817 1 1 93 VAL N N 2.808 -7.239 -2.729 1.00 . A A . 93 VAL N 1 1
4 7818 1 1 93 VAL O O 4.472 -5.619 -1.213 1.00 . A A . 93 VAL O 1 1
4 7819 1 1 94 ILE C C 3.504 -4.371 2.545 1.00 . A A . 94 ILE C 1 1
4 7820 1 1 94 ILE CA C 3.564 -4.252 1.025 1.00 . A A . 94 ILE CA 1 1
4 7821 1 1 94 ILE CB C 2.939 -2.904 0.612 1.00 . A A . 94 ILE CB 1 1
4 7822 1 1 94 ILE CD1 C 0.940 -1.863 1.803 1.00 . A A . 94 ILE CD1 1 1
4 7823 1 1 94 ILE CG1 C 1.424 -2.923 0.835 1.00 . A A . 94 ILE CG1 1 1
4 7824 1 1 94 ILE CG2 C 3.264 -2.590 -0.840 1.00 . A A . 94 ILE CG2 1 1
4 7825 1 1 94 ILE H H 2.040 -5.697 0.741 1.00 . A A . 94 ILE H 1 1
4 7826 1 1 94 ILE HA H 4.598 -4.257 0.712 1.00 . A A . 94 ILE HA 1 1
4 7827 1 1 94 ILE HB H 3.375 -2.130 1.226 1.00 . A A . 94 ILE HB 1 1
4 7828 1 1 94 ILE HD11 H 0.254 -2.307 2.510 1.00 . A A . 94 ILE HD11 1 1
4 7829 1 1 94 ILE HD12 H 0.435 -1.079 1.256 1.00 . A A . 94 ILE HD12 1 1
4 7830 1 1 94 ILE HD13 H 1.783 -1.446 2.333 1.00 . A A . 94 ILE HD13 1 1
4 7831 1 1 94 ILE HG12 H 0.928 -2.759 -0.108 1.00 . A A . 94 ILE HG12 1 1
4 7832 1 1 94 ILE HG13 H 1.135 -3.887 1.227 1.00 . A A . 94 ILE HG13 1 1
4 7833 1 1 94 ILE HG21 H 4.325 -2.422 -0.943 1.00 . A A . 94 ILE HG21 1 1
4 7834 1 1 94 ILE HG22 H 2.728 -1.702 -1.145 1.00 . A A . 94 ILE HG22 1 1
4 7835 1 1 94 ILE HG23 H 2.969 -3.421 -1.464 1.00 . A A . 94 ILE HG23 1 1
4 7836 1 1 94 ILE N N 2.893 -5.375 0.376 1.00 . A A . 94 ILE N 1 1
4 7837 1 1 94 ILE O O 2.495 -4.797 3.105 1.00 . A A . 94 ILE O 1 1
4 7838 1 1 95 ARG C C 5.000 -2.665 5.233 1.00 . A A . 95 ARG C 1 1
4 7839 1 1 95 ARG CA C 4.656 -4.032 4.665 1.00 . A A . 95 ARG CA 1 1
4 7840 1 1 95 ARG CB C 5.707 -5.046 5.125 1.00 . A A . 95 ARG CB 1 1
4 7841 1 1 95 ARG CD C 6.855 -6.238 7.015 1.00 . A A . 95 ARG CD 1 1
4 7842 1 1 95 ARG CG C 5.707 -5.320 6.627 1.00 . A A . 95 ARG CG 1 1
4 7843 1 1 95 ARG CZ C 8.144 -6.655 9.063 1.00 . A A . 95 ARG CZ 1 1
4 7844 1 1 95 ARG H H 5.358 -3.640 2.705 1.00 . A A . 95 ARG H 1 1
4 7845 1 1 95 ARG HA H 3.687 -4.333 5.034 1.00 . A A . 95 ARG HA 1 1
4 7846 1 1 95 ARG HB2 H 5.540 -5.979 4.614 1.00 . A A . 95 ARG HB2 1 1
4 7847 1 1 95 ARG HB3 H 6.681 -4.673 4.857 1.00 . A A . 95 ARG HB3 1 1
4 7848 1 1 95 ARG HD2 H 6.706 -7.194 6.552 1.00 . A A . 95 ARG HD2 1 1
4 7849 1 1 95 ARG HD3 H 7.767 -5.808 6.652 1.00 . A A . 95 ARG HD3 1 1
4 7850 1 1 95 ARG HE H 6.161 -6.401 8.994 1.00 . A A . 95 ARG HE 1 1
4 7851 1 1 95 ARG HG2 H 5.814 -4.386 7.157 1.00 . A A . 95 ARG HG2 1 1
4 7852 1 1 95 ARG HG3 H 4.774 -5.789 6.900 1.00 . A A . 95 ARG HG3 1 1
4 7853 1 1 95 ARG HH11 H 9.251 -6.559 7.371 1.00 . A A . 95 ARG HH11 1 1
4 7854 1 1 95 ARG HH12 H 10.141 -6.863 8.823 1.00 . A A . 95 ARG HH12 1 1
4 7855 1 1 95 ARG HH21 H 7.343 -6.817 10.909 1.00 . A A . 95 ARG HH21 1 1
4 7856 1 1 95 ARG HH22 H 9.062 -7.011 10.823 1.00 . A A . 95 ARG HH22 1 1
4 7857 1 1 95 ARG N N 4.589 -3.980 3.207 1.00 . A A . 95 ARG N 1 1
4 7858 1 1 95 ARG NE N 6.979 -6.430 8.456 1.00 . A A . 95 ARG NE 1 1
4 7859 1 1 95 ARG NH1 N 9.271 -6.695 8.361 1.00 . A A . 95 ARG NH1 1 1
4 7860 1 1 95 ARG NH2 N 8.186 -6.843 10.372 1.00 . A A . 95 ARG NH2 1 1
4 7861 1 1 95 ARG O O 5.522 -1.799 4.529 1.00 . A A . 95 ARG O 1 1
4 7862 1 1 96 ILE C C 5.848 -1.493 8.428 1.00 . A A . 96 ILE C 1 1
4 7863 1 1 96 ILE CA C 5.008 -1.235 7.188 1.00 . A A . 96 ILE CA 1 1
4 7864 1 1 96 ILE CB C 3.716 -0.501 7.599 1.00 . A A . 96 ILE CB 1 1
4 7865 1 1 96 ILE CD1 C 1.381 0.044 6.741 1.00 . A A . 96 ILE CD1 1 1
4 7866 1 1 96 ILE CG1 C 2.816 -0.280 6.383 1.00 . A A . 96 ILE CG1 1 1
4 7867 1 1 96 ILE CG2 C 4.044 0.828 8.264 1.00 . A A . 96 ILE CG2 1 1
4 7868 1 1 96 ILE H H 4.311 -3.219 7.017 1.00 . A A . 96 ILE H 1 1
4 7869 1 1 96 ILE HA H 5.562 -0.604 6.509 1.00 . A A . 96 ILE HA 1 1
4 7870 1 1 96 ILE HB H 3.194 -1.115 8.317 1.00 . A A . 96 ILE HB 1 1
4 7871 1 1 96 ILE HD11 H 1.287 0.123 7.815 1.00 . A A . 96 ILE HD11 1 1
4 7872 1 1 96 ILE HD12 H 0.733 -0.740 6.379 1.00 . A A . 96 ILE HD12 1 1
4 7873 1 1 96 ILE HD13 H 1.100 0.982 6.286 1.00 . A A . 96 ILE HD13 1 1
4 7874 1 1 96 ILE HG12 H 3.205 0.543 5.802 1.00 . A A . 96 ILE HG12 1 1
4 7875 1 1 96 ILE HG13 H 2.815 -1.174 5.776 1.00 . A A . 96 ILE HG13 1 1
4 7876 1 1 96 ILE HG21 H 4.868 1.296 7.746 1.00 . A A . 96 ILE HG21 1 1
4 7877 1 1 96 ILE HG22 H 4.319 0.655 9.294 1.00 . A A . 96 ILE HG22 1 1
4 7878 1 1 96 ILE HG23 H 3.180 1.473 8.225 1.00 . A A . 96 ILE HG23 1 1
4 7879 1 1 96 ILE N N 4.717 -2.486 6.511 1.00 . A A . 96 ILE N 1 1
4 7880 1 1 96 ILE O O 5.749 -2.551 9.046 1.00 . A A . 96 ILE O 1 1
4 7881 1 1 97 GLN C C 7.637 0.672 10.688 1.00 . A A . 97 GLN C 1 1
4 7882 1 1 97 GLN CA C 7.512 -0.657 9.967 1.00 . A A . 97 GLN CA 1 1
4 7883 1 1 97 GLN CB C 8.887 -1.193 9.582 1.00 . A A . 97 GLN CB 1 1
4 7884 1 1 97 GLN CD C 10.036 -3.330 10.268 1.00 . A A . 97 GLN CD 1 1
4 7885 1 1 97 GLN CG C 9.572 -1.956 10.701 1.00 . A A . 97 GLN CG 1 1
4 7886 1 1 97 GLN H H 6.702 0.303 8.260 1.00 . A A . 97 GLN H 1 1
4 7887 1 1 97 GLN HA H 7.037 -1.362 10.631 1.00 . A A . 97 GLN HA 1 1
4 7888 1 1 97 GLN HB2 H 8.778 -1.855 8.736 1.00 . A A . 97 GLN HB2 1 1
4 7889 1 1 97 GLN HB3 H 9.516 -0.367 9.301 1.00 . A A . 97 GLN HB3 1 1
4 7890 1 1 97 GLN HE21 H 11.728 -3.098 11.282 1.00 . A A . 97 GLN HE21 1 1
4 7891 1 1 97 GLN HE22 H 11.552 -4.600 10.447 1.00 . A A . 97 GLN HE22 1 1
4 7892 1 1 97 GLN HG2 H 10.431 -1.393 11.030 1.00 . A A . 97 GLN HG2 1 1
4 7893 1 1 97 GLN HG3 H 8.878 -2.068 11.522 1.00 . A A . 97 GLN HG3 1 1
4 7894 1 1 97 GLN N N 6.670 -0.522 8.791 1.00 . A A . 97 GLN N 1 1
4 7895 1 1 97 GLN NE2 N 11.225 -3.715 10.710 1.00 . A A . 97 GLN NE2 1 1
4 7896 1 1 97 GLN O O 7.513 1.734 10.077 1.00 . A A . 97 GLN O 1 1
4 7897 1 1 97 GLN OE1 O 9.335 -4.035 9.543 1.00 . A A . 97 GLN OE1 1 1
4 7898 1 1 98 ASP C C 8.499 1.544 14.197 1.00 . A A . 98 ASP C 1 1
4 7899 1 1 98 ASP CA C 7.996 1.826 12.786 1.00 . A A . 98 ASP CA 1 1
4 7900 1 1 98 ASP CB C 6.657 2.539 12.838 1.00 . A A . 98 ASP CB 1 1
4 7901 1 1 98 ASP CG C 5.569 1.688 13.465 1.00 . A A . 98 ASP CG 1 1
4 7902 1 1 98 ASP H H 7.955 -0.262 12.428 1.00 . A A . 98 ASP H 1 1
4 7903 1 1 98 ASP HA H 8.701 2.466 12.295 1.00 . A A . 98 ASP HA 1 1
4 7904 1 1 98 ASP HB2 H 6.766 3.441 13.414 1.00 . A A . 98 ASP HB2 1 1
4 7905 1 1 98 ASP HB3 H 6.356 2.794 11.833 1.00 . A A . 98 ASP HB3 1 1
4 7906 1 1 98 ASP N N 7.872 0.612 11.993 1.00 . A A . 98 ASP N 1 1
4 7907 1 1 98 ASP O O 8.230 0.486 14.768 1.00 . A A . 98 ASP O 1 1
4 7908 1 1 98 ASP OD1 O 5.066 0.770 12.784 1.00 . A A . 98 ASP OD1 1 1
4 7909 1 1 98 ASP OD2 O 5.219 1.940 14.638 1.00 . A A . 98 ASP OD2 1 1
4 7910 1 1 99 GLY C C 10.874 1.308 16.180 1.00 . A A . 99 GLY C 1 1
4 7911 1 1 99 GLY CA C 9.773 2.347 16.098 1.00 . A A . 99 GLY CA 1 1
4 7912 1 1 99 GLY H H 9.419 3.324 14.254 1.00 . A A . 99 GLY H 1 1
4 7913 1 1 99 GLY HA2 H 10.166 3.296 16.431 1.00 . A A . 99 GLY HA2 1 1
4 7914 1 1 99 GLY HA3 H 8.972 2.052 16.760 1.00 . A A . 99 GLY HA3 1 1
4 7915 1 1 99 GLY N N 9.237 2.503 14.757 1.00 . A A . 99 GLY N 1 1
4 7916 1 1 99 GLY O O 11.656 1.304 17.131 1.00 . A A . 99 GLY O 1 1
4 7917 1 1 100 THR C C 11.437 -1.818 16.024 1.00 . A A . 100 THR C 1 1
4 7918 1 1 100 THR CA C 11.916 -0.657 15.166 1.00 . A A . 100 THR CA 1 1
4 7919 1 1 100 THR CB C 13.284 -0.166 15.651 1.00 . A A . 100 THR CB 1 1
4 7920 1 1 100 THR CG2 C 14.428 -0.996 15.121 1.00 . A A . 100 THR CG2 1 1
4 7921 1 1 100 THR H H 10.263 0.451 14.480 1.00 . A A . 100 THR H 1 1
4 7922 1 1 100 THR HA H 12.004 -0.994 14.143 1.00 . A A . 100 THR HA 1 1
4 7923 1 1 100 THR HB H 13.310 -0.215 16.730 1.00 . A A . 100 THR HB 1 1
4 7924 1 1 100 THR HG1 H 14.366 1.467 15.583 1.00 . A A . 100 THR HG1 1 1
4 7925 1 1 100 THR HG21 H 14.529 -1.893 15.716 1.00 . A A . 100 THR HG21 1 1
4 7926 1 1 100 THR HG22 H 15.343 -0.424 15.171 1.00 . A A . 100 THR HG22 1 1
4 7927 1 1 100 THR HG23 H 14.229 -1.268 14.095 1.00 . A A . 100 THR HG23 1 1
4 7928 1 1 100 THR N N 10.927 0.414 15.193 1.00 . A A . 100 THR N 1 1
4 7929 1 1 100 THR O O 12.207 -2.407 16.783 1.00 . A A . 100 THR O 1 1
4 7930 1 1 100 THR OG1 O 13.509 1.178 15.260 1.00 . A A . 100 THR OG1 1 1
4 7931 1 1 101 GLY C C 8.149 -3.567 16.244 1.00 . A A . 101 GLY C 1 1
4 7932 1 1 101 GLY CA C 9.568 -3.217 16.673 1.00 . A A . 101 GLY CA 1 1
4 7933 1 1 101 GLY H H 9.591 -1.620 15.282 1.00 . A A . 101 GLY H 1 1
4 7934 1 1 101 GLY HA2 H 10.188 -4.095 16.560 1.00 . A A . 101 GLY HA2 1 1
4 7935 1 1 101 GLY HA3 H 9.556 -2.934 17.715 1.00 . A A . 101 GLY HA3 1 1
4 7936 1 1 101 GLY N N 10.149 -2.133 15.901 1.00 . A A . 101 GLY N 1 1
4 7937 1 1 101 GLY O O 7.697 -4.693 16.449 1.00 . A A . 101 GLY O 1 1
4 7938 1 1 102 ARG C C 5.978 -2.674 13.681 1.00 . A A . 102 ARG C 1 1
4 7939 1 1 102 ARG CA C 6.074 -2.836 15.195 1.00 . A A . 102 ARG CA 1 1
4 7940 1 1 102 ARG CB C 5.112 -1.873 15.893 1.00 . A A . 102 ARG CB 1 1
4 7941 1 1 102 ARG CD C 4.678 -3.462 17.790 1.00 . A A . 102 ARG CD 1 1
4 7942 1 1 102 ARG CG C 5.075 -2.045 17.403 1.00 . A A . 102 ARG CG 1 1
4 7943 1 1 102 ARG CZ C 3.834 -4.679 19.762 1.00 . A A . 102 ARG CZ 1 1
4 7944 1 1 102 ARG H H 7.849 -1.726 15.510 1.00 . A A . 102 ARG H 1 1
4 7945 1 1 102 ARG HA H 5.806 -3.850 15.454 1.00 . A A . 102 ARG HA 1 1
4 7946 1 1 102 ARG HB2 H 5.411 -0.859 15.675 1.00 . A A . 102 ARG HB2 1 1
4 7947 1 1 102 ARG HB3 H 4.115 -2.035 15.510 1.00 . A A . 102 ARG HB3 1 1
4 7948 1 1 102 ARG HD2 H 3.878 -3.788 17.142 1.00 . A A . 102 ARG HD2 1 1
4 7949 1 1 102 ARG HD3 H 5.532 -4.110 17.659 1.00 . A A . 102 ARG HD3 1 1
4 7950 1 1 102 ARG HE H 4.217 -2.721 19.702 1.00 . A A . 102 ARG HE 1 1
4 7951 1 1 102 ARG HG2 H 6.056 -1.836 17.802 1.00 . A A . 102 ARG HG2 1 1
4 7952 1 1 102 ARG HG3 H 4.358 -1.353 17.819 1.00 . A A . 102 ARG HG3 1 1
4 7953 1 1 102 ARG HH11 H 4.131 -5.836 18.129 1.00 . A A . 102 ARG HH11 1 1
4 7954 1 1 102 ARG HH12 H 3.538 -6.666 19.528 1.00 . A A . 102 ARG HH12 1 1
4 7955 1 1 102 ARG HH21 H 3.436 -3.812 21.543 1.00 . A A . 102 ARG HH21 1 1
4 7956 1 1 102 ARG HH22 H 3.142 -5.517 21.466 1.00 . A A . 102 ARG HH22 1 1
4 7957 1 1 102 ARG N N 7.443 -2.606 15.649 1.00 . A A . 102 ARG N 1 1
4 7958 1 1 102 ARG NE N 4.228 -3.548 19.178 1.00 . A A . 102 ARG NE 1 1
4 7959 1 1 102 ARG NH1 N 3.834 -5.820 19.083 1.00 . A A . 102 ARG NH1 1 1
4 7960 1 1 102 ARG NH2 N 3.438 -4.668 21.027 1.00 . A A . 102 ARG NH2 1 1
4 7961 1 1 102 ARG O O 6.231 -1.595 13.146 1.00 . A A . 102 ARG O 1 1
4 7962 1 1 103 SER C C 4.404 -4.676 11.049 1.00 . A A . 103 SER C 1 1
4 7963 1 1 103 SER CA C 5.508 -3.737 11.537 1.00 . A A . 103 SER CA 1 1
4 7964 1 1 103 SER CB C 6.847 -4.134 10.908 1.00 . A A . 103 SER CB 1 1
4 7965 1 1 103 SER H H 5.441 -4.592 13.475 1.00 . A A . 103 SER H 1 1
4 7966 1 1 103 SER HA H 5.266 -2.728 11.238 1.00 . A A . 103 SER HA 1 1
4 7967 1 1 103 SER HB2 H 6.668 -4.778 10.060 1.00 . A A . 103 SER HB2 1 1
4 7968 1 1 103 SER HB3 H 7.367 -3.246 10.580 1.00 . A A . 103 SER HB3 1 1
4 7969 1 1 103 SER HG H 8.463 -4.313 12.003 1.00 . A A . 103 SER HG 1 1
4 7970 1 1 103 SER N N 5.622 -3.758 12.993 1.00 . A A . 103 SER N 1 1
4 7971 1 1 103 SER O O 4.331 -5.832 11.465 1.00 . A A . 103 SER O 1 1
4 7972 1 1 103 SER OG O 7.665 -4.821 11.839 1.00 . A A . 103 SER OG 1 1
4 7973 1 1 104 ALA C C 2.671 -5.285 8.136 1.00 . A A . 104 ALA C 1 1
4 7974 1 1 104 ALA CA C 2.448 -4.964 9.612 1.00 . A A . 104 ALA CA 1 1
4 7975 1 1 104 ALA CB C 1.127 -4.228 9.790 1.00 . A A . 104 ALA CB 1 1
4 7976 1 1 104 ALA H H 3.658 -3.242 9.866 1.00 . A A . 104 ALA H 1 1
4 7977 1 1 104 ALA HA H 2.396 -5.890 10.168 1.00 . A A . 104 ALA HA 1 1
4 7978 1 1 104 ALA HB1 H 0.851 -3.755 8.859 1.00 . A A . 104 ALA HB1 1 1
4 7979 1 1 104 ALA HB2 H 1.233 -3.476 10.558 1.00 . A A . 104 ALA HB2 1 1
4 7980 1 1 104 ALA HB3 H 0.358 -4.931 10.078 1.00 . A A . 104 ALA HB3 1 1
4 7981 1 1 104 ALA N N 3.548 -4.171 10.159 1.00 . A A . 104 ALA N 1 1
4 7982 1 1 104 ALA O O 3.097 -4.428 7.361 1.00 . A A . 104 ALA O 1 1
4 7983 1 1 105 PHE C C 1.158 -7.165 5.713 1.00 . A A . 105 PHE C 1 1
4 7984 1 1 105 PHE CA C 2.523 -6.961 6.366 1.00 . A A . 105 PHE CA 1 1
4 7985 1 1 105 PHE CB C 3.328 -8.264 6.306 1.00 . A A . 105 PHE CB 1 1
4 7986 1 1 105 PHE CD1 C 4.125 -7.762 3.974 1.00 . A A . 105 PHE CD1 1 1
4 7987 1 1 105 PHE CD2 C 5.628 -8.833 5.483 1.00 . A A . 105 PHE CD2 1 1
4 7988 1 1 105 PHE CE1 C 5.096 -7.784 2.989 1.00 . A A . 105 PHE CE1 1 1
4 7989 1 1 105 PHE CE2 C 6.604 -8.857 4.503 1.00 . A A . 105 PHE CE2 1 1
4 7990 1 1 105 PHE CG C 4.381 -8.285 5.232 1.00 . A A . 105 PHE CG 1 1
4 7991 1 1 105 PHE CZ C 6.336 -8.332 3.254 1.00 . A A . 105 PHE CZ 1 1
4 7992 1 1 105 PHE H H 2.025 -7.158 8.415 1.00 . A A . 105 PHE H 1 1
4 7993 1 1 105 PHE HA H 3.056 -6.190 5.830 1.00 . A A . 105 PHE HA 1 1
4 7994 1 1 105 PHE HB2 H 3.820 -8.417 7.254 1.00 . A A . 105 PHE HB2 1 1
4 7995 1 1 105 PHE HB3 H 2.652 -9.086 6.122 1.00 . A A . 105 PHE HB3 1 1
4 7996 1 1 105 PHE HD1 H 3.156 -7.332 3.766 1.00 . A A . 105 PHE HD1 1 1
4 7997 1 1 105 PHE HD2 H 5.840 -9.243 6.460 1.00 . A A . 105 PHE HD2 1 1
4 7998 1 1 105 PHE HE1 H 4.886 -7.374 2.012 1.00 . A A . 105 PHE HE1 1 1
4 7999 1 1 105 PHE HE2 H 7.573 -9.285 4.714 1.00 . A A . 105 PHE HE2 1 1
4 8000 1 1 105 PHE HZ H 7.095 -8.350 2.485 1.00 . A A . 105 PHE HZ 1 1
4 8001 1 1 105 PHE N N 2.366 -6.523 7.752 1.00 . A A . 105 PHE N 1 1
4 8002 1 1 105 PHE O O 0.328 -7.927 6.209 1.00 . A A . 105 PHE O 1 1
4 8003 1 1 106 ILE C C -0.057 -6.710 2.375 1.00 . A A . 106 ILE C 1 1
4 8004 1 1 106 ILE CA C -0.323 -6.578 3.870 1.00 . A A . 106 ILE CA 1 1
4 8005 1 1 106 ILE CB C -1.222 -5.343 4.117 1.00 . A A . 106 ILE CB 1 1
4 8006 1 1 106 ILE CD1 C -2.003 -5.821 6.504 1.00 . A A . 106 ILE CD1 1 1
4 8007 1 1 106 ILE CG1 C -1.185 -4.927 5.595 1.00 . A A . 106 ILE CG1 1 1
4 8008 1 1 106 ILE CG2 C -2.651 -5.622 3.674 1.00 . A A . 106 ILE CG2 1 1
4 8009 1 1 106 ILE H H 1.639 -5.888 4.249 1.00 . A A . 106 ILE H 1 1
4 8010 1 1 106 ILE HA H -0.845 -7.459 4.216 1.00 . A A . 106 ILE HA 1 1
4 8011 1 1 106 ILE HB H -0.842 -4.530 3.517 1.00 . A A . 106 ILE HB 1 1
4 8012 1 1 106 ILE HD11 H -1.469 -5.979 7.430 1.00 . A A . 106 ILE HD11 1 1
4 8013 1 1 106 ILE HD12 H -2.170 -6.771 6.018 1.00 . A A . 106 ILE HD12 1 1
4 8014 1 1 106 ILE HD13 H -2.952 -5.351 6.712 1.00 . A A . 106 ILE HD13 1 1
4 8015 1 1 106 ILE HG12 H -0.165 -4.947 5.945 1.00 . A A . 106 ILE HG12 1 1
4 8016 1 1 106 ILE HG13 H -1.571 -3.922 5.686 1.00 . A A . 106 ILE HG13 1 1
4 8017 1 1 106 ILE HG21 H -2.866 -5.060 2.777 1.00 . A A . 106 ILE HG21 1 1
4 8018 1 1 106 ILE HG22 H -3.335 -5.325 4.456 1.00 . A A . 106 ILE HG22 1 1
4 8019 1 1 106 ILE HG23 H -2.768 -6.677 3.476 1.00 . A A . 106 ILE HG23 1 1
4 8020 1 1 106 ILE N N 0.935 -6.478 4.597 1.00 . A A . 106 ILE N 1 1
4 8021 1 1 106 ILE O O 0.985 -6.275 1.886 1.00 . A A . 106 ILE O 1 1
4 8022 1 1 107 GLY C C -1.910 -6.760 -0.571 1.00 . A A . 107 GLY C 1 1
4 8023 1 1 107 GLY CA C -0.822 -7.457 0.213 1.00 . A A . 107 GLY CA 1 1
4 8024 1 1 107 GLY H H -1.821 -7.621 2.064 1.00 . A A . 107 GLY H 1 1
4 8025 1 1 107 GLY HA2 H 0.132 -7.042 -0.068 1.00 . A A . 107 GLY HA2 1 1
4 8026 1 1 107 GLY HA3 H -0.834 -8.509 -0.031 1.00 . A A . 107 GLY HA3 1 1
4 8027 1 1 107 GLY N N -0.997 -7.300 1.644 1.00 . A A . 107 GLY N 1 1
4 8028 1 1 107 GLY O O -3.003 -6.542 -0.059 1.00 . A A . 107 GLY O 1 1
4 8029 1 1 108 ILE C C -2.472 -6.198 -4.104 1.00 . A A . 108 ILE C 1 1
4 8030 1 1 108 ILE CA C -2.580 -5.721 -2.656 1.00 . A A . 108 ILE CA 1 1
4 8031 1 1 108 ILE CB C -2.387 -4.188 -2.568 1.00 . A A . 108 ILE CB 1 1
4 8032 1 1 108 ILE CD1 C -1.357 -3.625 -0.304 1.00 . A A . 108 ILE CD1 1 1
4 8033 1 1 108 ILE CG1 C -2.622 -3.715 -1.131 1.00 . A A . 108 ILE CG1 1 1
4 8034 1 1 108 ILE CG2 C -3.316 -3.447 -3.528 1.00 . A A . 108 ILE CG2 1 1
4 8035 1 1 108 ILE H H -0.720 -6.599 -2.167 1.00 . A A . 108 ILE H 1 1
4 8036 1 1 108 ILE HA H -3.563 -5.959 -2.284 1.00 . A A . 108 ILE HA 1 1
4 8037 1 1 108 ILE HB H -1.369 -3.963 -2.843 1.00 . A A . 108 ILE HB 1 1
4 8038 1 1 108 ILE HD11 H -0.996 -2.608 -0.308 1.00 . A A . 108 ILE HD11 1 1
4 8039 1 1 108 ILE HD12 H -0.604 -4.276 -0.723 1.00 . A A . 108 ILE HD12 1 1
4 8040 1 1 108 ILE HD13 H -1.568 -3.927 0.712 1.00 . A A . 108 ILE HD13 1 1
4 8041 1 1 108 ILE HG12 H -3.074 -2.736 -1.150 1.00 . A A . 108 ILE HG12 1 1
4 8042 1 1 108 ILE HG13 H -3.292 -4.406 -0.638 1.00 . A A . 108 ILE HG13 1 1
4 8043 1 1 108 ILE HG21 H -2.846 -2.527 -3.844 1.00 . A A . 108 ILE HG21 1 1
4 8044 1 1 108 ILE HG22 H -4.245 -3.221 -3.027 1.00 . A A . 108 ILE HG22 1 1
4 8045 1 1 108 ILE HG23 H -3.514 -4.060 -4.391 1.00 . A A . 108 ILE HG23 1 1
4 8046 1 1 108 ILE N N -1.611 -6.404 -1.812 1.00 . A A . 108 ILE N 1 1
4 8047 1 1 108 ILE O O -1.408 -6.635 -4.547 1.00 . A A . 108 ILE O 1 1
4 8048 1 1 109 GLY C C -4.834 -6.094 -6.958 1.00 . A A . 109 GLY C 1 1
4 8049 1 1 109 GLY CA C -3.596 -6.557 -6.218 1.00 . A A . 109 GLY CA 1 1
4 8050 1 1 109 GLY H H -4.407 -5.773 -4.425 1.00 . A A . 109 GLY H 1 1
4 8051 1 1 109 GLY HA2 H -2.726 -6.164 -6.715 1.00 . A A . 109 GLY HA2 1 1
4 8052 1 1 109 GLY HA3 H -3.559 -7.636 -6.244 1.00 . A A . 109 GLY HA3 1 1
4 8053 1 1 109 GLY N N -3.584 -6.122 -4.834 1.00 . A A . 109 GLY N 1 1
4 8054 1 1 109 GLY O O -5.598 -5.279 -6.448 1.00 . A A . 109 GLY O 1 1
4 8055 1 1 110 PHE C C -6.448 -7.281 -10.046 1.00 . A A . 110 PHE C 1 1
4 8056 1 1 110 PHE CA C -6.178 -6.228 -8.978 1.00 . A A . 110 PHE CA 1 1
4 8057 1 1 110 PHE CB C -5.953 -4.857 -9.628 1.00 . A A . 110 PHE CB 1 1
4 8058 1 1 110 PHE CD1 C -7.857 -3.696 -8.465 1.00 . A A . 110 PHE CD1 1 1
4 8059 1 1 110 PHE CD2 C -7.656 -3.443 -10.827 1.00 . A A . 110 PHE CD2 1 1
4 8060 1 1 110 PHE CE1 C -8.984 -2.895 -8.472 1.00 . A A . 110 PHE CE1 1 1
4 8061 1 1 110 PHE CE2 C -8.782 -2.640 -10.840 1.00 . A A . 110 PHE CE2 1 1
4 8062 1 1 110 PHE CG C -7.179 -3.980 -9.640 1.00 . A A . 110 PHE CG 1 1
4 8063 1 1 110 PHE CZ C -9.448 -2.368 -9.662 1.00 . A A . 110 PHE CZ 1 1
4 8064 1 1 110 PHE H H -4.368 -7.236 -8.529 1.00 . A A . 110 PHE H 1 1
4 8065 1 1 110 PHE HA H -7.035 -6.170 -8.325 1.00 . A A . 110 PHE HA 1 1
4 8066 1 1 110 PHE HB2 H -5.179 -4.334 -9.087 1.00 . A A . 110 PHE HB2 1 1
4 8067 1 1 110 PHE HB3 H -5.635 -5.000 -10.652 1.00 . A A . 110 PHE HB3 1 1
4 8068 1 1 110 PHE HD1 H -7.496 -4.105 -7.535 1.00 . A A . 110 PHE HD1 1 1
4 8069 1 1 110 PHE HD2 H -7.138 -3.647 -11.750 1.00 . A A . 110 PHE HD2 1 1
4 8070 1 1 110 PHE HE1 H -9.502 -2.683 -7.549 1.00 . A A . 110 PHE HE1 1 1
4 8071 1 1 110 PHE HE2 H -9.142 -2.230 -11.772 1.00 . A A . 110 PHE HE2 1 1
4 8072 1 1 110 PHE HZ H -10.328 -1.743 -9.670 1.00 . A A . 110 PHE HZ 1 1
4 8073 1 1 110 PHE N N -5.025 -6.602 -8.168 1.00 . A A . 110 PHE N 1 1
4 8074 1 1 110 PHE O O -5.557 -8.046 -10.415 1.00 . A A . 110 PHE O 1 1
4 8075 1 1 111 THR C C -7.329 -8.011 -12.891 1.00 . A A . 111 THR C 1 1
4 8076 1 1 111 THR CA C -8.065 -8.275 -11.574 1.00 . A A . 111 THR CA 1 1
4 8077 1 1 111 THR CB C -9.579 -8.231 -11.804 1.00 . A A . 111 THR CB 1 1
4 8078 1 1 111 THR CG2 C -10.106 -9.453 -12.527 1.00 . A A . 111 THR CG2 1 1
4 8079 1 1 111 THR H H -8.347 -6.677 -10.211 1.00 . A A . 111 THR H 1 1
4 8080 1 1 111 THR HA H -7.798 -9.259 -11.220 1.00 . A A . 111 THR HA 1 1
4 8081 1 1 111 THR HB H -9.814 -7.364 -12.405 1.00 . A A . 111 THR HB 1 1
4 8082 1 1 111 THR HG1 H -10.421 -8.989 -10.197 1.00 . A A . 111 THR HG1 1 1
4 8083 1 1 111 THR HG21 H -10.305 -9.203 -13.559 1.00 . A A . 111 THR HG21 1 1
4 8084 1 1 111 THR HG22 H -11.019 -9.784 -12.055 1.00 . A A . 111 THR HG22 1 1
4 8085 1 1 111 THR HG23 H -9.371 -10.243 -12.483 1.00 . A A . 111 THR HG23 1 1
4 8086 1 1 111 THR N N -7.681 -7.315 -10.542 1.00 . A A . 111 THR N 1 1
4 8087 1 1 111 THR O O -7.531 -8.723 -13.875 1.00 . A A . 111 THR O 1 1
4 8088 1 1 111 THR OG1 O -10.275 -8.116 -10.571 1.00 . A A . 111 THR OG1 1 1
4 8089 1 1 112 ASP C C -4.379 -6.011 -13.713 1.00 . A A . 112 ASP C 1 1
4 8090 1 1 112 ASP CA C -5.721 -6.630 -14.095 1.00 . A A . 112 ASP CA 1 1
4 8091 1 1 112 ASP CB C -6.520 -5.650 -14.955 1.00 . A A . 112 ASP CB 1 1
4 8092 1 1 112 ASP CG C -7.341 -6.348 -16.020 1.00 . A A . 112 ASP CG 1 1
4 8093 1 1 112 ASP H H -6.359 -6.456 -12.098 1.00 . A A . 112 ASP H 1 1
4 8094 1 1 112 ASP HA H -5.543 -7.532 -14.660 1.00 . A A . 112 ASP HA 1 1
4 8095 1 1 112 ASP HB2 H -7.192 -5.089 -14.320 1.00 . A A . 112 ASP HB2 1 1
4 8096 1 1 112 ASP HB3 H -5.838 -4.968 -15.440 1.00 . A A . 112 ASP HB3 1 1
4 8097 1 1 112 ASP N N -6.479 -6.986 -12.904 1.00 . A A . 112 ASP N 1 1
4 8098 1 1 112 ASP O O -4.139 -5.697 -12.546 1.00 . A A . 112 ASP O 1 1
4 8099 1 1 112 ASP OD1 O -6.789 -7.228 -16.711 1.00 . A A . 112 ASP OD1 1 1
4 8100 1 1 112 ASP OD2 O -8.537 -6.014 -16.162 1.00 . A A . 112 ASP OD2 1 1
4 8101 1 1 113 ARG C C -2.229 -3.733 -14.630 1.00 . A A . 113 ARG C 1 1
4 8102 1 1 113 ARG CA C -2.191 -5.251 -14.472 1.00 . A A . 113 ARG CA 1 1
4 8103 1 1 113 ARG CB C -1.164 -5.851 -15.437 1.00 . A A . 113 ARG CB 1 1
4 8104 1 1 113 ARG CD C 1.102 -6.751 -14.804 1.00 . A A . 113 ARG CD 1 1
4 8105 1 1 113 ARG CG C -0.393 -7.026 -14.854 1.00 . A A . 113 ARG CG 1 1
4 8106 1 1 113 ARG CZ C 1.997 -6.602 -12.509 1.00 . A A . 113 ARG CZ 1 1
4 8107 1 1 113 ARG H H -3.759 -6.104 -15.611 1.00 . A A . 113 ARG H 1 1
4 8108 1 1 113 ARG HA H -1.899 -5.487 -13.459 1.00 . A A . 113 ARG HA 1 1
4 8109 1 1 113 ARG HB2 H -1.677 -6.189 -16.325 1.00 . A A . 113 ARG HB2 1 1
4 8110 1 1 113 ARG HB3 H -0.455 -5.083 -15.712 1.00 . A A . 113 ARG HB3 1 1
4 8111 1 1 113 ARG HD2 H 1.565 -7.192 -15.675 1.00 . A A . 113 ARG HD2 1 1
4 8112 1 1 113 ARG HD3 H 1.259 -5.684 -14.819 1.00 . A A . 113 ARG HD3 1 1
4 8113 1 1 113 ARG HE H 1.948 -8.264 -13.614 1.00 . A A . 113 ARG HE 1 1
4 8114 1 1 113 ARG HG2 H -0.747 -7.215 -13.852 1.00 . A A . 113 ARG HG2 1 1
4 8115 1 1 113 ARG HG3 H -0.569 -7.898 -15.468 1.00 . A A . 113 ARG HG3 1 1
4 8116 1 1 113 ARG HH11 H 1.268 -4.857 -13.229 1.00 . A A . 113 ARG HH11 1 1
4 8117 1 1 113 ARG HH12 H 1.912 -4.785 -11.626 1.00 . A A . 113 ARG HH12 1 1
4 8118 1 1 113 ARG HH21 H 2.787 -8.165 -11.499 1.00 . A A . 113 ARG HH21 1 1
4 8119 1 1 113 ARG HH22 H 2.772 -6.660 -10.643 1.00 . A A . 113 ARG HH22 1 1
4 8120 1 1 113 ARG N N -3.509 -5.835 -14.703 1.00 . A A . 113 ARG N 1 1
4 8121 1 1 113 ARG NE N 1.723 -7.309 -13.603 1.00 . A A . 113 ARG NE 1 1
4 8122 1 1 113 ARG NH1 N 1.700 -5.308 -12.451 1.00 . A A . 113 ARG NH1 1 1
4 8123 1 1 113 ARG NH2 N 2.565 -7.190 -11.464 1.00 . A A . 113 ARG NH2 1 1
4 8124 1 1 113 ARG O O -1.610 -3.004 -13.855 1.00 . A A . 113 ARG O 1 1
4 8125 1 1 114 GLY C C -3.382 -1.045 -14.634 1.00 . A A . 114 GLY C 1 1
4 8126 1 1 114 GLY CA C -3.052 -1.833 -15.888 1.00 . A A . 114 GLY CA 1 1
4 8127 1 1 114 GLY H H -3.421 -3.891 -16.233 1.00 . A A . 114 GLY H 1 1
4 8128 1 1 114 GLY HA2 H -2.109 -1.481 -16.281 1.00 . A A . 114 GLY HA2 1 1
4 8129 1 1 114 GLY HA3 H -3.823 -1.657 -16.624 1.00 . A A . 114 GLY HA3 1 1
4 8130 1 1 114 GLY N N -2.953 -3.263 -15.644 1.00 . A A . 114 GLY N 1 1
4 8131 1 1 114 GLY O O -2.652 -0.128 -14.260 1.00 . A A . 114 GLY O 1 1
4 8132 1 1 115 ASP C C -3.880 -0.936 -11.649 1.00 . A A . 115 ASP C 1 1
4 8133 1 1 115 ASP CA C -4.899 -0.720 -12.762 1.00 . A A . 115 ASP CA 1 1
4 8134 1 1 115 ASP CB C -6.274 -1.217 -12.311 1.00 . A A . 115 ASP CB 1 1
4 8135 1 1 115 ASP CG C -7.332 -0.132 -12.381 1.00 . A A . 115 ASP CG 1 1
4 8136 1 1 115 ASP H H -5.025 -2.143 -14.326 1.00 . A A . 115 ASP H 1 1
4 8137 1 1 115 ASP HA H -4.960 0.335 -12.977 1.00 . A A . 115 ASP HA 1 1
4 8138 1 1 115 ASP HB2 H -6.581 -2.035 -12.946 1.00 . A A . 115 ASP HB2 1 1
4 8139 1 1 115 ASP HB3 H -6.208 -1.563 -11.291 1.00 . A A . 115 ASP HB3 1 1
4 8140 1 1 115 ASP N N -4.482 -1.403 -13.982 1.00 . A A . 115 ASP N 1 1
4 8141 1 1 115 ASP O O -3.426 0.017 -11.015 1.00 . A A . 115 ASP O 1 1
4 8142 1 1 115 ASP OD1 O -7.420 0.670 -11.429 1.00 . A A . 115 ASP OD1 1 1
4 8143 1 1 115 ASP OD2 O -8.069 -0.085 -13.388 1.00 . A A . 115 ASP OD2 1 1
4 8144 1 1 116 ALA C C -1.262 -1.740 -10.564 1.00 . A A . 116 ALA C 1 1
4 8145 1 1 116 ALA CA C -2.554 -2.535 -10.385 1.00 . A A . 116 ALA CA 1 1
4 8146 1 1 116 ALA CB C -2.267 -4.029 -10.404 1.00 . A A . 116 ALA CB 1 1
4 8147 1 1 116 ALA H H -3.917 -2.912 -11.957 1.00 . A A . 116 ALA H 1 1
4 8148 1 1 116 ALA HA H -2.987 -2.288 -9.426 1.00 . A A . 116 ALA HA 1 1
4 8149 1 1 116 ALA HB1 H -1.228 -4.199 -10.165 1.00 . A A . 116 ALA HB1 1 1
4 8150 1 1 116 ALA HB2 H -2.479 -4.422 -11.387 1.00 . A A . 116 ALA HB2 1 1
4 8151 1 1 116 ALA HB3 H -2.890 -4.523 -9.675 1.00 . A A . 116 ALA HB3 1 1
4 8152 1 1 116 ALA N N -3.522 -2.195 -11.418 1.00 . A A . 116 ALA N 1 1
4 8153 1 1 116 ALA O O -0.525 -1.510 -9.605 1.00 . A A . 116 ALA O 1 1
4 8154 1 1 117 PHE C C 0.084 0.870 -11.566 1.00 . A A . 117 PHE C 1 1
4 8155 1 1 117 PHE CA C 0.202 -0.549 -12.105 1.00 . A A . 117 PHE CA 1 1
4 8156 1 1 117 PHE CB C 0.442 -0.508 -13.617 1.00 . A A . 117 PHE CB 1 1
4 8157 1 1 117 PHE CD1 C 1.524 1.688 -14.172 1.00 . A A . 117 PHE CD1 1 1
4 8158 1 1 117 PHE CD2 C 2.866 -0.283 -14.224 1.00 . A A . 117 PHE CD2 1 1
4 8159 1 1 117 PHE CE1 C 2.620 2.448 -14.534 1.00 . A A . 117 PHE CE1 1 1
4 8160 1 1 117 PHE CE2 C 3.966 0.472 -14.587 1.00 . A A . 117 PHE CE2 1 1
4 8161 1 1 117 PHE CG C 1.635 0.315 -14.013 1.00 . A A . 117 PHE CG 1 1
4 8162 1 1 117 PHE CZ C 3.843 1.839 -14.741 1.00 . A A . 117 PHE CZ 1 1
4 8163 1 1 117 PHE H H -1.623 -1.534 -12.521 1.00 . A A . 117 PHE H 1 1
4 8164 1 1 117 PHE HA H 1.040 -1.034 -11.629 1.00 . A A . 117 PHE HA 1 1
4 8165 1 1 117 PHE HB2 H 0.598 -1.514 -13.978 1.00 . A A . 117 PHE HB2 1 1
4 8166 1 1 117 PHE HB3 H -0.428 -0.088 -14.101 1.00 . A A . 117 PHE HB3 1 1
4 8167 1 1 117 PHE HD1 H 0.569 2.165 -14.010 1.00 . A A . 117 PHE HD1 1 1
4 8168 1 1 117 PHE HD2 H 2.963 -1.352 -14.103 1.00 . A A . 117 PHE HD2 1 1
4 8169 1 1 117 PHE HE1 H 2.522 3.517 -14.655 1.00 . A A . 117 PHE HE1 1 1
4 8170 1 1 117 PHE HE2 H 4.919 -0.007 -14.748 1.00 . A A . 117 PHE HE2 1 1
4 8171 1 1 117 PHE HZ H 4.701 2.430 -15.025 1.00 . A A . 117 PHE HZ 1 1
4 8172 1 1 117 PHE N N -0.997 -1.321 -11.799 1.00 . A A . 117 PHE N 1 1
4 8173 1 1 117 PHE O O 0.861 1.281 -10.705 1.00 . A A . 117 PHE O 1 1
4 8174 1 1 118 ASP C C -1.148 3.110 -10.141 1.00 . A A . 118 ASP C 1 1
4 8175 1 1 118 ASP CA C -1.120 2.992 -11.660 1.00 . A A . 118 ASP CA 1 1
4 8176 1 1 118 ASP CB C -2.434 3.515 -12.242 1.00 . A A . 118 ASP CB 1 1
4 8177 1 1 118 ASP CG C -2.545 3.266 -13.732 1.00 . A A . 118 ASP CG 1 1
4 8178 1 1 118 ASP H H -1.478 1.223 -12.764 1.00 . A A . 118 ASP H 1 1
4 8179 1 1 118 ASP HA H -0.307 3.591 -12.041 1.00 . A A . 118 ASP HA 1 1
4 8180 1 1 118 ASP HB2 H -3.259 3.024 -11.751 1.00 . A A . 118 ASP HB2 1 1
4 8181 1 1 118 ASP HB3 H -2.497 4.580 -12.067 1.00 . A A . 118 ASP HB3 1 1
4 8182 1 1 118 ASP N N -0.893 1.613 -12.082 1.00 . A A . 118 ASP N 1 1
4 8183 1 1 118 ASP O O -0.581 4.041 -9.569 1.00 . A A . 118 ASP O 1 1
4 8184 1 1 118 ASP OD1 O -1.898 4.001 -14.507 1.00 . A A . 118 ASP OD1 1 1
4 8185 1 1 118 ASP OD2 O -3.279 2.335 -14.124 1.00 . A A . 118 ASP OD2 1 1
4 8186 1 1 119 PHE C C -0.542 2.137 -7.382 1.00 . A A . 119 PHE C 1 1
4 8187 1 1 119 PHE CA C -1.923 2.165 -8.036 1.00 . A A . 119 PHE CA 1 1
4 8188 1 1 119 PHE CB C -2.758 0.972 -7.551 1.00 . A A . 119 PHE CB 1 1
4 8189 1 1 119 PHE CD1 C -1.422 -0.362 -5.898 1.00 . A A . 119 PHE CD1 1 1
4 8190 1 1 119 PHE CD2 C -3.124 1.081 -5.071 1.00 . A A . 119 PHE CD2 1 1
4 8191 1 1 119 PHE CE1 C -1.108 -0.736 -4.612 1.00 . A A . 119 PHE CE1 1 1
4 8192 1 1 119 PHE CE2 C -2.817 0.707 -3.780 1.00 . A A . 119 PHE CE2 1 1
4 8193 1 1 119 PHE CG C -2.434 0.549 -6.145 1.00 . A A . 119 PHE CG 1 1
4 8194 1 1 119 PHE CZ C -1.806 -0.203 -3.548 1.00 . A A . 119 PHE CZ 1 1
4 8195 1 1 119 PHE H H -2.252 1.446 -10.001 1.00 . A A . 119 PHE H 1 1
4 8196 1 1 119 PHE HA H -2.421 3.078 -7.747 1.00 . A A . 119 PHE HA 1 1
4 8197 1 1 119 PHE HB2 H -3.804 1.237 -7.584 1.00 . A A . 119 PHE HB2 1 1
4 8198 1 1 119 PHE HB3 H -2.584 0.129 -8.203 1.00 . A A . 119 PHE HB3 1 1
4 8199 1 1 119 PHE HD1 H -0.878 -0.787 -6.726 1.00 . A A . 119 PHE HD1 1 1
4 8200 1 1 119 PHE HD2 H -3.916 1.793 -5.253 1.00 . A A . 119 PHE HD2 1 1
4 8201 1 1 119 PHE HE1 H -0.311 -1.441 -4.441 1.00 . A A . 119 PHE HE1 1 1
4 8202 1 1 119 PHE HE2 H -3.365 1.125 -2.954 1.00 . A A . 119 PHE HE2 1 1
4 8203 1 1 119 PHE HZ H -1.563 -0.496 -2.537 1.00 . A A . 119 PHE HZ 1 1
4 8204 1 1 119 PHE N N -1.817 2.161 -9.491 1.00 . A A . 119 PHE N 1 1
4 8205 1 1 119 PHE O O -0.152 3.076 -6.693 1.00 . A A . 119 PHE O 1 1
4 8206 1 1 120 ASN C C 2.418 2.048 -7.342 1.00 . A A . 120 ASN C 1 1
4 8207 1 1 120 ASN CA C 1.503 0.878 -6.993 1.00 . A A . 120 ASN CA 1 1
4 8208 1 1 120 ASN CB C 2.131 -0.436 -7.463 1.00 . A A . 120 ASN CB 1 1
4 8209 1 1 120 ASN CG C 2.874 -1.150 -6.351 1.00 . A A . 120 ASN CG 1 1
4 8210 1 1 120 ASN H H -0.192 0.314 -8.121 1.00 . A A . 120 ASN H 1 1
4 8211 1 1 120 ASN HA H 1.382 0.842 -5.921 1.00 . A A . 120 ASN HA 1 1
4 8212 1 1 120 ASN HB2 H 1.351 -1.089 -7.827 1.00 . A A . 120 ASN HB2 1 1
4 8213 1 1 120 ASN HB3 H 2.826 -0.230 -8.263 1.00 . A A . 120 ASN HB3 1 1
4 8214 1 1 120 ASN HD21 H 4.284 -1.727 -7.628 1.00 . A A . 120 ASN HD21 1 1
4 8215 1 1 120 ASN HD22 H 4.500 -2.236 -5.993 1.00 . A A . 120 ASN HD22 1 1
4 8216 1 1 120 ASN N N 0.180 1.040 -7.582 1.00 . A A . 120 ASN N 1 1
4 8217 1 1 120 ASN ND2 N 4.001 -1.767 -6.692 1.00 . A A . 120 ASN ND2 1 1
4 8218 1 1 120 ASN O O 3.019 2.659 -6.458 1.00 . A A . 120 ASN O 1 1
4 8219 1 1 120 ASN OD1 O 2.441 -1.148 -5.198 1.00 . A A . 120 ASN OD1 1 1
4 8220 1 1 121 VAL C C 3.011 4.762 -8.384 1.00 . A A . 121 VAL C 1 1
4 8221 1 1 121 VAL CA C 3.378 3.454 -9.079 1.00 . A A . 121 VAL CA 1 1
4 8222 1 1 121 VAL CB C 3.300 3.652 -10.606 1.00 . A A . 121 VAL CB 1 1
4 8223 1 1 121 VAL CG1 C 3.743 2.390 -11.333 1.00 . A A . 121 VAL CG1 1 1
4 8224 1 1 121 VAL CG2 C 1.895 4.057 -11.028 1.00 . A A . 121 VAL CG2 1 1
4 8225 1 1 121 VAL H H 2.026 1.836 -9.294 1.00 . A A . 121 VAL H 1 1
4 8226 1 1 121 VAL HA H 4.397 3.202 -8.826 1.00 . A A . 121 VAL HA 1 1
4 8227 1 1 121 VAL HB H 3.976 4.450 -10.878 1.00 . A A . 121 VAL HB 1 1
4 8228 1 1 121 VAL HG11 H 4.503 2.641 -12.057 1.00 . A A . 121 VAL HG11 1 1
4 8229 1 1 121 VAL HG12 H 2.898 1.947 -11.838 1.00 . A A . 121 VAL HG12 1 1
4 8230 1 1 121 VAL HG13 H 4.145 1.686 -10.619 1.00 . A A . 121 VAL HG13 1 1
4 8231 1 1 121 VAL HG21 H 1.917 4.442 -12.037 1.00 . A A . 121 VAL HG21 1 1
4 8232 1 1 121 VAL HG22 H 1.521 4.819 -10.360 1.00 . A A . 121 VAL HG22 1 1
4 8233 1 1 121 VAL HG23 H 1.248 3.199 -10.987 1.00 . A A . 121 VAL HG23 1 1
4 8234 1 1 121 VAL N N 2.526 2.358 -8.631 1.00 . A A . 121 VAL N 1 1
4 8235 1 1 121 VAL O O 3.862 5.631 -8.192 1.00 . A A . 121 VAL O 1 1
4 8236 1 1 122 SER C C 1.883 6.219 -5.940 1.00 . A A . 122 SER C 1 1
4 8237 1 1 122 SER CA C 1.278 6.107 -7.336 1.00 . A A . 122 SER CA 1 1
4 8238 1 1 122 SER CB C -0.249 6.122 -7.253 1.00 . A A . 122 SER CB 1 1
4 8239 1 1 122 SER H H 1.109 4.173 -8.187 1.00 . A A . 122 SER H 1 1
4 8240 1 1 122 SER HA H 1.604 6.953 -7.921 1.00 . A A . 122 SER HA 1 1
4 8241 1 1 122 SER HB2 H -0.604 5.141 -6.978 1.00 . A A . 122 SER HB2 1 1
4 8242 1 1 122 SER HB3 H -0.560 6.838 -6.507 1.00 . A A . 122 SER HB3 1 1
4 8243 1 1 122 SER HG H -0.662 5.784 -9.138 1.00 . A A . 122 SER HG 1 1
4 8244 1 1 122 SER N N 1.744 4.899 -8.009 1.00 . A A . 122 SER N 1 1
4 8245 1 1 122 SER O O 2.407 7.267 -5.564 1.00 . A A . 122 SER O 1 1
4 8246 1 1 122 SER OG O -0.825 6.480 -8.497 1.00 . A A . 122 SER OG 1 1
4 8247 1 1 123 LEU C C 3.829 5.556 -3.831 1.00 . A A . 123 LEU C 1 1
4 8248 1 1 123 LEU CA C 2.366 5.113 -3.824 1.00 . A A . 123 LEU CA 1 1
4 8249 1 1 123 LEU CB C 2.241 3.706 -3.226 1.00 . A A . 123 LEU CB 1 1
4 8250 1 1 123 LEU CD1 C 2.423 2.704 -0.924 1.00 . A A . 123 LEU CD1 1 1
4 8251 1 1 123 LEU CD2 C 4.356 2.555 -2.511 1.00 . A A . 123 LEU CD2 1 1
4 8252 1 1 123 LEU CG C 3.177 3.402 -2.049 1.00 . A A . 123 LEU CG 1 1
4 8253 1 1 123 LEU H H 1.391 4.324 -5.532 1.00 . A A . 123 LEU H 1 1
4 8254 1 1 123 LEU HA H 1.796 5.803 -3.223 1.00 . A A . 123 LEU HA 1 1
4 8255 1 1 123 LEU HB2 H 1.222 3.574 -2.892 1.00 . A A . 123 LEU HB2 1 1
4 8256 1 1 123 LEU HB3 H 2.439 2.989 -4.009 1.00 . A A . 123 LEU HB3 1 1
4 8257 1 1 123 LEU HD11 H 1.381 2.614 -1.188 1.00 . A A . 123 LEU HD11 1 1
4 8258 1 1 123 LEU HD12 H 2.515 3.282 -0.017 1.00 . A A . 123 LEU HD12 1 1
4 8259 1 1 123 LEU HD13 H 2.840 1.720 -0.766 1.00 . A A . 123 LEU HD13 1 1
4 8260 1 1 123 LEU HD21 H 4.958 3.122 -3.206 1.00 . A A . 123 LEU HD21 1 1
4 8261 1 1 123 LEU HD22 H 3.989 1.662 -2.997 1.00 . A A . 123 LEU HD22 1 1
4 8262 1 1 123 LEU HD23 H 4.958 2.279 -1.657 1.00 . A A . 123 LEU HD23 1 1
4 8263 1 1 123 LEU HG H 3.566 4.332 -1.660 1.00 . A A . 123 LEU HG 1 1
4 8264 1 1 123 LEU N N 1.816 5.133 -5.177 1.00 . A A . 123 LEU N 1 1
4 8265 1 1 123 LEU O O 4.312 6.163 -2.876 1.00 . A A . 123 LEU O 1 1
4 8266 1 1 124 GLN C C 6.089 7.093 -5.361 1.00 . A A . 124 GLN C 1 1
4 8267 1 1 124 GLN CA C 5.932 5.607 -5.057 1.00 . A A . 124 GLN CA 1 1
4 8268 1 1 124 GLN CB C 6.593 4.776 -6.157 1.00 . A A . 124 GLN CB 1 1
4 8269 1 1 124 GLN CD C 8.893 3.912 -5.553 1.00 . A A . 124 GLN CD 1 1
4 8270 1 1 124 GLN CG C 8.096 4.992 -6.260 1.00 . A A . 124 GLN CG 1 1
4 8271 1 1 124 GLN H H 4.075 4.759 -5.642 1.00 . A A . 124 GLN H 1 1
4 8272 1 1 124 GLN HA H 6.417 5.395 -4.117 1.00 . A A . 124 GLN HA 1 1
4 8273 1 1 124 GLN HB2 H 6.414 3.729 -5.961 1.00 . A A . 124 GLN HB2 1 1
4 8274 1 1 124 GLN HB3 H 6.148 5.036 -7.106 1.00 . A A . 124 GLN HB3 1 1
4 8275 1 1 124 GLN HE21 H 7.646 3.963 -4.006 1.00 . A A . 124 GLN HE21 1 1
4 8276 1 1 124 GLN HE22 H 8.948 2.838 -3.881 1.00 . A A . 124 GLN HE22 1 1
4 8277 1 1 124 GLN HG2 H 8.374 4.997 -7.304 1.00 . A A . 124 GLN HG2 1 1
4 8278 1 1 124 GLN HG3 H 8.339 5.947 -5.819 1.00 . A A . 124 GLN HG3 1 1
4 8279 1 1 124 GLN N N 4.525 5.245 -4.920 1.00 . A A . 124 GLN N 1 1
4 8280 1 1 124 GLN NE2 N 8.451 3.532 -4.360 1.00 . A A . 124 GLN NE2 1 1
4 8281 1 1 124 GLN O O 6.874 7.788 -4.716 1.00 . A A . 124 GLN O 1 1
4 8282 1 1 124 GLN OE1 O 9.896 3.425 -6.074 1.00 . A A . 124 GLN OE1 1 1
4 8283 1 1 125 ASP C C 5.266 9.898 -5.521 1.00 . A A . 125 ASP C 1 1
4 8284 1 1 125 ASP CA C 5.397 8.984 -6.736 1.00 . A A . 125 ASP CA 1 1
4 8285 1 1 125 ASP CB C 4.289 9.302 -7.744 1.00 . A A . 125 ASP CB 1 1
4 8286 1 1 125 ASP CG C 4.742 10.279 -8.811 1.00 . A A . 125 ASP CG 1 1
4 8287 1 1 125 ASP H H 4.731 6.973 -6.824 1.00 . A A . 125 ASP H 1 1
4 8288 1 1 125 ASP HA H 6.355 9.158 -7.202 1.00 . A A . 125 ASP HA 1 1
4 8289 1 1 125 ASP HB2 H 3.977 8.389 -8.227 1.00 . A A . 125 ASP HB2 1 1
4 8290 1 1 125 ASP HB3 H 3.450 9.733 -7.220 1.00 . A A . 125 ASP HB3 1 1
4 8291 1 1 125 ASP N N 5.338 7.576 -6.347 1.00 . A A . 125 ASP N 1 1
4 8292 1 1 125 ASP O O 5.999 10.879 -5.387 1.00 . A A . 125 ASP O 1 1
4 8293 1 1 125 ASP OD1 O 5.683 9.945 -9.563 1.00 . A A . 125 ASP OD1 1 1
4 8294 1 1 125 ASP OD2 O 4.155 11.378 -8.898 1.00 . A A . 125 ASP OD2 1 1
4 8295 1 1 126 HIS C C 5.179 10.114 -2.394 1.00 . A A . 126 HIS C 1 1
4 8296 1 1 126 HIS CA C 4.092 10.359 -3.435 1.00 . A A . 126 HIS CA 1 1
4 8297 1 1 126 HIS CB C 2.725 10.020 -2.841 1.00 . A A . 126 HIS CB 1 1
4 8298 1 1 126 HIS CD2 C 0.271 10.608 -3.431 1.00 . A A . 126 HIS CD2 1 1
4 8299 1 1 126 HIS CE1 C 0.633 12.525 -4.431 1.00 . A A . 126 HIS CE1 1 1
4 8300 1 1 126 HIS CG C 1.606 10.833 -3.408 1.00 . A A . 126 HIS CG 1 1
4 8301 1 1 126 HIS H H 3.774 8.777 -4.805 1.00 . A A . 126 HIS H 1 1
4 8302 1 1 126 HIS HA H 4.104 11.401 -3.714 1.00 . A A . 126 HIS HA 1 1
4 8303 1 1 126 HIS HB2 H 2.506 8.979 -3.029 1.00 . A A . 126 HIS HB2 1 1
4 8304 1 1 126 HIS HB3 H 2.752 10.189 -1.774 1.00 . A A . 126 HIS HB3 1 1
4 8305 1 1 126 HIS HD2 H -0.240 9.750 -3.018 1.00 . A A . 126 HIS HD2 1 1
4 8306 1 1 126 HIS HE1 H 0.478 13.457 -4.954 1.00 . A A . 126 HIS HE1 1 1
4 8307 1 1 126 HIS HE2 H -1.273 11.864 -4.091 1.00 . A A . 126 HIS HE2 1 1
4 8308 1 1 126 HIS N N 4.327 9.570 -4.640 1.00 . A A . 126 HIS N 1 1
4 8309 1 1 126 HIS ND1 N 1.798 12.041 -4.044 1.00 . A A . 126 HIS ND1 1 1
4 8310 1 1 126 HIS NE2 N -0.312 11.674 -4.071 1.00 . A A . 126 HIS NE2 1 1
4 8311 1 1 126 HIS O O 5.757 11.058 -1.854 1.00 . A A . 126 HIS O 1 1
4 8312 1 1 127 PHE C C 7.813 9.108 -1.483 1.00 . A A . 127 PHE C 1 1
4 8313 1 1 127 PHE CA C 6.464 8.480 -1.130 1.00 . A A . 127 PHE CA 1 1
4 8314 1 1 127 PHE CB C 6.580 6.954 -1.027 1.00 . A A . 127 PHE CB 1 1
4 8315 1 1 127 PHE CD1 C 8.676 6.523 0.279 1.00 . A A . 127 PHE CD1 1 1
4 8316 1 1 127 PHE CD2 C 6.582 5.996 1.293 1.00 . A A . 127 PHE CD2 1 1
4 8317 1 1 127 PHE CE1 C 9.337 6.084 1.411 1.00 . A A . 127 PHE CE1 1 1
4 8318 1 1 127 PHE CE2 C 7.238 5.557 2.428 1.00 . A A . 127 PHE CE2 1 1
4 8319 1 1 127 PHE CG C 7.293 6.483 0.207 1.00 . A A . 127 PHE CG 1 1
4 8320 1 1 127 PHE CZ C 8.618 5.601 2.486 1.00 . A A . 127 PHE CZ 1 1
4 8321 1 1 127 PHE H H 4.953 8.135 -2.572 1.00 . A A . 127 PHE H 1 1
4 8322 1 1 127 PHE HA H 6.145 8.870 -0.174 1.00 . A A . 127 PHE HA 1 1
4 8323 1 1 127 PHE HB2 H 5.589 6.527 -1.017 1.00 . A A . 127 PHE HB2 1 1
4 8324 1 1 127 PHE HB3 H 7.115 6.580 -1.885 1.00 . A A . 127 PHE HB3 1 1
4 8325 1 1 127 PHE HD1 H 9.240 6.901 -0.560 1.00 . A A . 127 PHE HD1 1 1
4 8326 1 1 127 PHE HD2 H 5.503 5.961 1.248 1.00 . A A . 127 PHE HD2 1 1
4 8327 1 1 127 PHE HE1 H 10.415 6.119 1.454 1.00 . A A . 127 PHE HE1 1 1
4 8328 1 1 127 PHE HE2 H 6.673 5.179 3.267 1.00 . A A . 127 PHE HE2 1 1
4 8329 1 1 127 PHE HZ H 9.132 5.258 3.372 1.00 . A A . 127 PHE HZ 1 1
4 8330 1 1 127 PHE N N 5.450 8.844 -2.112 1.00 . A A . 127 PHE N 1 1
4 8331 1 1 127 PHE O O 8.155 10.178 -0.977 1.00 . A A . 127 PHE O 1 1
4 8332 1 1 128 LYS C C 9.748 9.858 -3.999 1.00 . A A . 128 LYS C 1 1
4 8333 1 1 128 LYS CA C 9.878 8.968 -2.765 1.00 . A A . 128 LYS CA 1 1
4 8334 1 1 128 LYS CB C 10.848 7.817 -3.047 1.00 . A A . 128 LYS CB 1 1
4 8335 1 1 128 LYS CD C 11.313 5.727 -4.363 1.00 . A A . 128 LYS CD 1 1
4 8336 1 1 128 LYS CE C 11.758 6.051 -5.781 1.00 . A A . 128 LYS CE 1 1
4 8337 1 1 128 LYS CG C 10.245 6.696 -3.878 1.00 . A A . 128 LYS CG 1 1
4 8338 1 1 128 LYS H H 8.256 7.610 -2.734 1.00 . A A . 128 LYS H 1 1
4 8339 1 1 128 LYS HA H 10.267 9.561 -1.951 1.00 . A A . 128 LYS HA 1 1
4 8340 1 1 128 LYS HB2 H 11.705 8.207 -3.576 1.00 . A A . 128 LYS HB2 1 1
4 8341 1 1 128 LYS HB3 H 11.177 7.402 -2.105 1.00 . A A . 128 LYS HB3 1 1
4 8342 1 1 128 LYS HD2 H 12.168 5.787 -3.706 1.00 . A A . 128 LYS HD2 1 1
4 8343 1 1 128 LYS HD3 H 10.911 4.725 -4.342 1.00 . A A . 128 LYS HD3 1 1
4 8344 1 1 128 LYS HE2 H 12.386 5.249 -6.139 1.00 . A A . 128 LYS HE2 1 1
4 8345 1 1 128 LYS HE3 H 10.883 6.129 -6.410 1.00 . A A . 128 LYS HE3 1 1
4 8346 1 1 128 LYS HG2 H 9.533 6.156 -3.272 1.00 . A A . 128 LYS HG2 1 1
4 8347 1 1 128 LYS HG3 H 9.744 7.124 -4.733 1.00 . A A . 128 LYS HG3 1 1
4 8348 1 1 128 LYS HZ1 H 13.228 7.284 -6.606 1.00 . A A . 128 LYS HZ1 1 1
4 8349 1 1 128 LYS HZ2 H 13.005 7.502 -4.944 1.00 . A A . 128 LYS HZ2 1 1
4 8350 1 1 128 LYS HZ3 H 11.873 8.121 -6.036 1.00 . A A . 128 LYS HZ3 1 1
4 8351 1 1 128 LYS N N 8.577 8.452 -2.355 1.00 . A A . 128 LYS N 1 1
4 8352 1 1 128 LYS NZ N 12.519 7.328 -5.846 1.00 . A A . 128 LYS NZ 1 1
4 8353 1 1 128 LYS O O 8.834 9.689 -4.805 1.00 . A A . 128 LYS O 1 1
4 8354 1 1 129 TRP C C 12.070 12.232 -5.575 1.00 . A A . 129 TRP C 1 1
4 8355 1 1 129 TRP CA C 10.662 11.722 -5.277 1.00 . A A . 129 TRP CA 1 1
4 8356 1 1 129 TRP CB C 9.724 12.902 -5.007 1.00 . A A . 129 TRP CB 1 1
4 8357 1 1 129 TRP CD1 C 8.533 12.513 -7.245 1.00 . A A . 129 TRP CD1 1 1
4 8358 1 1 129 TRP CD2 C 7.278 13.539 -5.700 1.00 . A A . 129 TRP CD2 1 1
4 8359 1 1 129 TRP CE2 C 6.511 13.385 -6.870 1.00 . A A . 129 TRP CE2 1 1
4 8360 1 1 129 TRP CE3 C 6.697 14.159 -4.591 1.00 . A A . 129 TRP CE3 1 1
4 8361 1 1 129 TRP CG C 8.568 12.972 -5.959 1.00 . A A . 129 TRP CG 1 1
4 8362 1 1 129 TRP CH2 C 4.651 14.431 -5.861 1.00 . A A . 129 TRP CH2 1 1
4 8363 1 1 129 TRP CZ2 C 5.195 13.827 -6.962 1.00 . A A . 129 TRP CZ2 1 1
4 8364 1 1 129 TRP CZ3 C 5.390 14.599 -4.683 1.00 . A A . 129 TRP CZ3 1 1
4 8365 1 1 129 TRP H H 11.375 10.890 -3.464 1.00 . A A . 129 TRP H 1 1
4 8366 1 1 129 TRP HA H 10.302 11.176 -6.136 1.00 . A A . 129 TRP HA 1 1
4 8367 1 1 129 TRP HB2 H 9.325 12.813 -4.007 1.00 . A A . 129 TRP HB2 1 1
4 8368 1 1 129 TRP HB3 H 10.280 13.825 -5.086 1.00 . A A . 129 TRP HB3 1 1
4 8369 1 1 129 TRP HD1 H 9.362 12.030 -7.742 1.00 . A A . 129 TRP HD1 1 1
4 8370 1 1 129 TRP HE1 H 7.021 12.512 -8.707 1.00 . A A . 129 TRP HE1 1 1
4 8371 1 1 129 TRP HE3 H 7.251 14.297 -3.673 1.00 . A A . 129 TRP HE3 1 1
4 8372 1 1 129 TRP HH2 H 3.633 14.790 -5.888 1.00 . A A . 129 TRP HH2 1 1
4 8373 1 1 129 TRP HZ2 H 4.612 13.707 -7.862 1.00 . A A . 129 TRP HZ2 1 1
4 8374 1 1 129 TRP HZ3 H 4.924 15.080 -3.836 1.00 . A A . 129 TRP HZ3 1 1
4 8375 1 1 129 TRP N N 10.671 10.806 -4.139 1.00 . A A . 129 TRP N 1 1
4 8376 1 1 129 TRP NE1 N 7.298 12.754 -7.798 1.00 . A A . 129 TRP NE1 1 1
4 8377 1 1 129 TRP O O 12.449 13.322 -5.148 1.00 . A A . 129 TRP O 1 1
4 8378 1 1 130 VAL C C 14.619 11.192 -8.000 1.00 . A A . 130 VAL C 1 1
4 8379 1 1 130 VAL CA C 14.205 11.810 -6.668 1.00 . A A . 130 VAL CA 1 1
4 8380 1 1 130 VAL CB C 15.206 11.374 -5.582 1.00 . A A . 130 VAL CB 1 1
4 8381 1 1 130 VAL CG1 C 16.578 11.984 -5.838 1.00 . A A . 130 VAL CG1 1 1
4 8382 1 1 130 VAL CG2 C 14.694 11.748 -4.200 1.00 . A A . 130 VAL CG2 1 1
4 8383 1 1 130 VAL H H 12.482 10.580 -6.625 1.00 . A A . 130 VAL H 1 1
4 8384 1 1 130 VAL HA H 14.246 12.886 -6.753 1.00 . A A . 130 VAL HA 1 1
4 8385 1 1 130 VAL HB H 15.304 10.299 -5.627 1.00 . A A . 130 VAL HB 1 1
4 8386 1 1 130 VAL HG11 H 17.293 11.197 -6.024 1.00 . A A . 130 VAL HG11 1 1
4 8387 1 1 130 VAL HG12 H 16.887 12.554 -4.973 1.00 . A A . 130 VAL HG12 1 1
4 8388 1 1 130 VAL HG13 H 16.529 12.636 -6.697 1.00 . A A . 130 VAL HG13 1 1
4 8389 1 1 130 VAL HG21 H 13.756 11.245 -4.016 1.00 . A A . 130 VAL HG21 1 1
4 8390 1 1 130 VAL HG22 H 14.545 12.817 -4.148 1.00 . A A . 130 VAL HG22 1 1
4 8391 1 1 130 VAL HG23 H 15.415 11.448 -3.455 1.00 . A A . 130 VAL HG23 1 1
4 8392 1 1 130 VAL N N 12.840 11.438 -6.313 1.00 . A A . 130 VAL N 1 1
4 8393 1 1 130 VAL O O 15.804 10.984 -8.257 1.00 . A A . 130 VAL O 1 1
4 8394 1 1 131 LYS C C 14.152 11.386 -11.194 1.00 . A A . 131 LYS C 1 1
4 8395 1 1 131 LYS CA C 13.902 10.304 -10.148 1.00 . A A . 131 LYS CA 1 1
4 8396 1 1 131 LYS CB C 12.729 9.420 -10.579 1.00 . A A . 131 LYS CB 1 1
4 8397 1 1 131 LYS CD C 14.064 7.319 -10.946 1.00 . A A . 131 LYS CD 1 1
4 8398 1 1 131 LYS CE C 13.449 5.930 -10.902 1.00 . A A . 131 LYS CE 1 1
4 8399 1 1 131 LYS CG C 13.116 8.334 -11.569 1.00 . A A . 131 LYS CG 1 1
4 8400 1 1 131 LYS H H 12.710 11.087 -8.584 1.00 . A A . 131 LYS H 1 1
4 8401 1 1 131 LYS HA H 14.789 9.693 -10.061 1.00 . A A . 131 LYS HA 1 1
4 8402 1 1 131 LYS HB2 H 12.310 8.947 -9.702 1.00 . A A . 131 LYS HB2 1 1
4 8403 1 1 131 LYS HB3 H 11.974 10.042 -11.036 1.00 . A A . 131 LYS HB3 1 1
4 8404 1 1 131 LYS HD2 H 14.970 7.281 -11.533 1.00 . A A . 131 LYS HD2 1 1
4 8405 1 1 131 LYS HD3 H 14.301 7.631 -9.938 1.00 . A A . 131 LYS HD3 1 1
4 8406 1 1 131 LYS HE2 H 12.890 5.769 -11.813 1.00 . A A . 131 LYS HE2 1 1
4 8407 1 1 131 LYS HE3 H 14.242 5.200 -10.834 1.00 . A A . 131 LYS HE3 1 1
4 8408 1 1 131 LYS HG2 H 12.222 7.822 -11.894 1.00 . A A . 131 LYS HG2 1 1
4 8409 1 1 131 LYS HG3 H 13.600 8.791 -12.419 1.00 . A A . 131 LYS HG3 1 1
4 8410 1 1 131 LYS HZ1 H 12.436 4.756 -9.504 1.00 . A A . 131 LYS HZ1 1 1
4 8411 1 1 131 LYS HZ2 H 11.595 6.149 -9.964 1.00 . A A . 131 LYS HZ2 1 1
4 8412 1 1 131 LYS HZ3 H 12.914 6.268 -8.912 1.00 . A A . 131 LYS HZ3 1 1
4 8413 1 1 131 LYS N N 13.636 10.898 -8.844 1.00 . A A . 131 LYS N 1 1
4 8414 1 1 131 LYS NZ N 12.535 5.764 -9.739 1.00 . A A . 131 LYS NZ 1 1
4 8415 1 1 131 LYS O O 15.067 11.276 -12.012 1.00 . A A . 131 LYS O 1 1
4 8416 1 1 132 GLN C C 14.513 14.539 -11.625 1.00 . A A . 132 GLN C 1 1
4 8417 1 1 132 GLN CA C 13.465 13.537 -12.103 1.00 . A A . 132 GLN CA 1 1
4 8418 1 1 132 GLN CB C 12.117 14.237 -12.289 1.00 . A A . 132 GLN CB 1 1
4 8419 1 1 132 GLN CD C 10.138 13.558 -13.707 1.00 . A A . 132 GLN CD 1 1
4 8420 1 1 132 GLN CG C 10.952 13.274 -12.460 1.00 . A A . 132 GLN CG 1 1
4 8421 1 1 132 GLN H H 12.625 12.462 -10.485 1.00 . A A . 132 GLN H 1 1
4 8422 1 1 132 GLN HA H 13.781 13.128 -13.050 1.00 . A A . 132 GLN HA 1 1
4 8423 1 1 132 GLN HB2 H 11.922 14.853 -11.423 1.00 . A A . 132 GLN HB2 1 1
4 8424 1 1 132 GLN HB3 H 12.169 14.866 -13.165 1.00 . A A . 132 GLN HB3 1 1
4 8425 1 1 132 GLN HE21 H 11.274 12.311 -14.761 1.00 . A A . 132 GLN HE21 1 1
4 8426 1 1 132 GLN HE22 H 9.998 13.083 -15.633 1.00 . A A . 132 GLN HE22 1 1
4 8427 1 1 132 GLN HG2 H 11.339 12.268 -12.523 1.00 . A A . 132 GLN HG2 1 1
4 8428 1 1 132 GLN HG3 H 10.305 13.356 -11.599 1.00 . A A . 132 GLN HG3 1 1
4 8429 1 1 132 GLN N N 13.334 12.432 -11.161 1.00 . A A . 132 GLN N 1 1
4 8430 1 1 132 GLN NE2 N 10.508 12.919 -14.812 1.00 . A A . 132 GLN NE2 1 1
4 8431 1 1 132 GLN O O 14.536 14.917 -10.453 1.00 . A A . 132 GLN O 1 1
4 8432 1 1 132 GLN OE1 O 9.188 14.340 -13.678 1.00 . A A . 132 GLN OE1 1 1
4 8433 1 1 133 GLU C C 16.739 16.818 -13.418 1.00 . A A . 133 GLU C 1 1
4 8434 1 1 133 GLU CA C 16.427 15.927 -12.216 1.00 . A A . 133 GLU CA 1 1
4 8435 1 1 133 GLU CB C 17.692 15.196 -11.754 1.00 . A A . 133 GLU CB 1 1
4 8436 1 1 133 GLU CD C 19.351 16.031 -10.043 1.00 . A A . 133 GLU CD 1 1
4 8437 1 1 133 GLU CG C 18.000 15.384 -10.277 1.00 . A A . 133 GLU CG 1 1
4 8438 1 1 133 GLU H H 15.306 14.630 -13.458 1.00 . A A . 133 GLU H 1 1
4 8439 1 1 133 GLU HA H 16.068 16.549 -11.408 1.00 . A A . 133 GLU HA 1 1
4 8440 1 1 133 GLU HB2 H 17.572 14.139 -11.942 1.00 . A A . 133 GLU HB2 1 1
4 8441 1 1 133 GLU HB3 H 18.536 15.560 -12.323 1.00 . A A . 133 GLU HB3 1 1
4 8442 1 1 133 GLU HG2 H 17.238 16.011 -9.840 1.00 . A A . 133 GLU HG2 1 1
4 8443 1 1 133 GLU HG3 H 17.991 14.417 -9.794 1.00 . A A . 133 GLU HG3 1 1
4 8444 1 1 133 GLU N N 15.377 14.967 -12.540 1.00 . A A . 133 GLU N 1 1
4 8445 1 1 133 GLU O O 15.942 17.740 -13.690 1.00 . A A . 133 GLU O 1 1
4 8446 1 1 133 GLU OXT O 17.774 16.586 -14.078 1.00 . A A . 133 GLU OXT 1 1
4 8447 1 1 133 GLU OE1 O 20.370 15.443 -10.462 1.00 . A A . 133 GLU OE1 1 1
4 8448 1 1 133 GLU OE2 O 19.390 17.126 -9.445 1.00 . A A . 133 GLU OE2 1 1
5 8449 1 1 1 MET C C -14.644 18.889 3.317 1.00 . A A . 1 MET C 1 1
5 8450 1 1 1 MET CA C -16.020 19.198 3.901 1.00 . A A . 1 MET CA 1 1
5 8451 1 1 1 MET CB C -17.104 18.431 3.137 1.00 . A A . 1 MET CB 1 1
5 8452 1 1 1 MET CE C -21.120 18.089 3.372 1.00 . A A . 1 MET CE 1 1
5 8453 1 1 1 MET CG C -18.407 18.291 3.909 1.00 . A A . 1 MET CG 1 1
5 8454 1 1 1 MET H1 H -15.949 21.100 4.683 1.00 . A A . 1 MET H1 1 1
5 8455 1 1 1 MET H2 H -17.357 20.761 3.762 1.00 . A A . 1 MET H2 1 1
5 8456 1 1 1 MET H3 H -15.855 21.029 2.973 1.00 . A A . 1 MET H3 1 1
5 8457 1 1 1 MET HA H -16.037 18.900 4.938 1.00 . A A . 1 MET HA 1 1
5 8458 1 1 1 MET HB2 H -17.312 18.948 2.212 1.00 . A A . 1 MET HB2 1 1
5 8459 1 1 1 MET HB3 H -16.736 17.441 2.911 1.00 . A A . 1 MET HB3 1 1
5 8460 1 1 1 MET HE1 H -21.935 17.559 2.902 1.00 . A A . 1 MET HE1 1 1
5 8461 1 1 1 MET HE2 H -21.046 19.081 2.953 1.00 . A A . 1 MET HE2 1 1
5 8462 1 1 1 MET HE3 H -21.302 18.160 4.435 1.00 . A A . 1 MET HE3 1 1
5 8463 1 1 1 MET HG2 H -18.189 17.887 4.886 1.00 . A A . 1 MET HG2 1 1
5 8464 1 1 1 MET HG3 H -18.853 19.269 4.016 1.00 . A A . 1 MET HG3 1 1
5 8465 1 1 1 MET N N -16.322 20.653 3.822 1.00 . A A . 1 MET N 1 1
5 8466 1 1 1 MET O O -14.521 18.132 2.354 1.00 . A A . 1 MET O 1 1
5 8467 1 1 1 MET SD S -19.588 17.204 3.086 1.00 . A A . 1 MET SD 1 1
5 8468 1 1 2 ALA C C -11.240 20.058 4.285 1.00 . A A . 2 ALA C 1 1
5 8469 1 1 2 ALA CA C -12.239 19.267 3.445 1.00 . A A . 2 ALA CA 1 1
5 8470 1 1 2 ALA CB C -12.112 19.650 1.978 1.00 . A A . 2 ALA CB 1 1
5 8471 1 1 2 ALA H H -13.767 20.074 4.670 1.00 . A A . 2 ALA H 1 1
5 8472 1 1 2 ALA HA H -12.016 18.214 3.537 1.00 . A A . 2 ALA HA 1 1
5 8473 1 1 2 ALA HB1 H -11.075 19.846 1.745 1.00 . A A . 2 ALA HB1 1 1
5 8474 1 1 2 ALA HB2 H -12.697 20.537 1.785 1.00 . A A . 2 ALA HB2 1 1
5 8475 1 1 2 ALA HB3 H -12.473 18.841 1.362 1.00 . A A . 2 ALA HB3 1 1
5 8476 1 1 2 ALA N N -13.607 19.481 3.907 1.00 . A A . 2 ALA N 1 1
5 8477 1 1 2 ALA O O -11.626 20.820 5.172 1.00 . A A . 2 ALA O 1 1
5 8478 1 1 3 ALA C C -7.598 20.579 3.927 1.00 . A A . 3 ALA C 1 1
5 8479 1 1 3 ALA CA C -8.899 20.568 4.725 1.00 . A A . 3 ALA CA 1 1
5 8480 1 1 3 ALA CB C -8.685 19.926 6.088 1.00 . A A . 3 ALA CB 1 1
5 8481 1 1 3 ALA H H -9.711 19.253 3.279 1.00 . A A . 3 ALA H 1 1
5 8482 1 1 3 ALA HA H -9.219 21.589 4.881 1.00 . A A . 3 ALA HA 1 1
5 8483 1 1 3 ALA HB1 H -9.005 20.609 6.861 1.00 . A A . 3 ALA HB1 1 1
5 8484 1 1 3 ALA HB2 H -7.638 19.696 6.221 1.00 . A A . 3 ALA HB2 1 1
5 8485 1 1 3 ALA HB3 H -9.264 19.016 6.152 1.00 . A A . 3 ALA HB3 1 1
5 8486 1 1 3 ALA N N -9.954 19.873 3.998 1.00 . A A . 3 ALA N 1 1
5 8487 1 1 3 ALA O O -7.457 19.857 2.941 1.00 . A A . 3 ALA O 1 1
5 8488 1 1 4 GLU C C -4.254 21.865 4.678 1.00 . A A . 4 GLU C 1 1
5 8489 1 1 4 GLU CA C -5.362 21.517 3.685 1.00 . A A . 4 GLU CA 1 1
5 8490 1 1 4 GLU CB C -5.434 22.581 2.587 1.00 . A A . 4 GLU CB 1 1
5 8491 1 1 4 GLU CD C -6.149 24.961 2.122 1.00 . A A . 4 GLU CD 1 1
5 8492 1 1 4 GLU CG C -5.548 23.998 3.126 1.00 . A A . 4 GLU CG 1 1
5 8493 1 1 4 GLU H H -6.825 21.958 5.150 1.00 . A A . 4 GLU H 1 1
5 8494 1 1 4 GLU HA H -5.139 20.561 3.235 1.00 . A A . 4 GLU HA 1 1
5 8495 1 1 4 GLU HB2 H -4.544 22.519 1.980 1.00 . A A . 4 GLU HB2 1 1
5 8496 1 1 4 GLU HB3 H -6.298 22.385 1.968 1.00 . A A . 4 GLU HB3 1 1
5 8497 1 1 4 GLU HG2 H -6.172 23.985 4.006 1.00 . A A . 4 GLU HG2 1 1
5 8498 1 1 4 GLU HG3 H -4.560 24.347 3.392 1.00 . A A . 4 GLU HG3 1 1
5 8499 1 1 4 GLU N N -6.652 21.407 4.360 1.00 . A A . 4 GLU N 1 1
5 8500 1 1 4 GLU O O -4.395 22.787 5.481 1.00 . A A . 4 GLU O 1 1
5 8501 1 1 4 GLU OE1 O -5.384 25.540 1.323 1.00 . A A . 4 GLU OE1 1 1
5 8502 1 1 4 GLU OE2 O -7.385 25.136 2.135 1.00 . A A . 4 GLU OE2 1 1
5 8503 1 1 5 LEU C C -0.698 21.196 4.744 1.00 . A A . 5 LEU C 1 1
5 8504 1 1 5 LEU CA C -2.017 21.349 5.501 1.00 . A A . 5 LEU CA 1 1
5 8505 1 1 5 LEU CB C -2.059 20.359 6.672 1.00 . A A . 5 LEU CB 1 1
5 8506 1 1 5 LEU CD1 C -1.446 22.175 8.299 1.00 . A A . 5 LEU CD1 1 1
5 8507 1 1 5 LEU CD2 C -3.810 21.364 8.163 1.00 . A A . 5 LEU CD2 1 1
5 8508 1 1 5 LEU CG C -2.344 20.974 8.047 1.00 . A A . 5 LEU CG 1 1
5 8509 1 1 5 LEU H H -3.100 20.405 3.947 1.00 . A A . 5 LEU H 1 1
5 8510 1 1 5 LEU HA H -2.088 22.356 5.885 1.00 . A A . 5 LEU HA 1 1
5 8511 1 1 5 LEU HB2 H -2.824 19.626 6.466 1.00 . A A . 5 LEU HB2 1 1
5 8512 1 1 5 LEU HB3 H -1.106 19.853 6.723 1.00 . A A . 5 LEU HB3 1 1
5 8513 1 1 5 LEU HD11 H -1.146 22.189 9.337 1.00 . A A . 5 LEU HD11 1 1
5 8514 1 1 5 LEU HD12 H -1.984 23.083 8.069 1.00 . A A . 5 LEU HD12 1 1
5 8515 1 1 5 LEU HD13 H -0.569 22.108 7.673 1.00 . A A . 5 LEU HD13 1 1
5 8516 1 1 5 LEU HD21 H -4.355 20.571 8.655 1.00 . A A . 5 LEU HD21 1 1
5 8517 1 1 5 LEU HD22 H -4.220 21.524 7.177 1.00 . A A . 5 LEU HD22 1 1
5 8518 1 1 5 LEU HD23 H -3.897 22.272 8.742 1.00 . A A . 5 LEU HD23 1 1
5 8519 1 1 5 LEU HG H -2.134 20.238 8.809 1.00 . A A . 5 LEU HG 1 1
5 8520 1 1 5 LEU N N -3.152 21.123 4.611 1.00 . A A . 5 LEU N 1 1
5 8521 1 1 5 LEU O O -0.400 20.126 4.214 1.00 . A A . 5 LEU O 1 1
5 8522 1 1 6 GLU C C 2.473 21.723 4.941 1.00 . A A . 6 GLU C 1 1
5 8523 1 1 6 GLU CA C 1.379 22.238 4.013 1.00 . A A . 6 GLU CA 1 1
5 8524 1 1 6 GLU CB C 1.755 23.629 3.498 1.00 . A A . 6 GLU CB 1 1
5 8525 1 1 6 GLU CD C 0.296 25.616 2.940 1.00 . A A . 6 GLU CD 1 1
5 8526 1 1 6 GLU CG C 0.738 24.224 2.536 1.00 . A A . 6 GLU CG 1 1
5 8527 1 1 6 GLU H H -0.198 23.090 5.148 1.00 . A A . 6 GLU H 1 1
5 8528 1 1 6 GLU HA H 1.290 21.563 3.174 1.00 . A A . 6 GLU HA 1 1
5 8529 1 1 6 GLU HB2 H 1.857 24.299 4.340 1.00 . A A . 6 GLU HB2 1 1
5 8530 1 1 6 GLU HB3 H 2.705 23.565 2.988 1.00 . A A . 6 GLU HB3 1 1
5 8531 1 1 6 GLU HG2 H 1.182 24.276 1.552 1.00 . A A . 6 GLU HG2 1 1
5 8532 1 1 6 GLU HG3 H -0.129 23.580 2.503 1.00 . A A . 6 GLU HG3 1 1
5 8533 1 1 6 GLU N N 0.090 22.267 4.703 1.00 . A A . 6 GLU N 1 1
5 8534 1 1 6 GLU O O 3.109 22.497 5.656 1.00 . A A . 6 GLU O 1 1
5 8535 1 1 6 GLU OE1 O 1.044 26.285 3.684 1.00 . A A . 6 GLU OE1 1 1
5 8536 1 1 6 GLU OE2 O -0.799 26.040 2.512 1.00 . A A . 6 GLU OE2 1 1
5 8537 1 1 7 TYR C C 4.141 18.455 5.188 1.00 . A A . 7 TYR C 1 1
5 8538 1 1 7 TYR CA C 3.702 19.794 5.766 1.00 . A A . 7 TYR CA 1 1
5 8539 1 1 7 TYR CB C 3.166 19.600 7.185 1.00 . A A . 7 TYR CB 1 1
5 8540 1 1 7 TYR CD1 C 4.422 21.335 8.516 1.00 . A A . 7 TYR CD1 1 1
5 8541 1 1 7 TYR CD2 C 4.806 19.038 9.019 1.00 . A A . 7 TYR CD2 1 1
5 8542 1 1 7 TYR CE1 C 5.324 21.705 9.497 1.00 . A A . 7 TYR CE1 1 1
5 8543 1 1 7 TYR CE2 C 5.708 19.398 10.002 1.00 . A A . 7 TYR CE2 1 1
5 8544 1 1 7 TYR CG C 4.149 19.998 8.261 1.00 . A A . 7 TYR CG 1 1
5 8545 1 1 7 TYR CZ C 5.963 20.732 10.236 1.00 . A A . 7 TYR CZ 1 1
5 8546 1 1 7 TYR H H 2.146 19.849 4.333 1.00 . A A . 7 TYR H 1 1
5 8547 1 1 7 TYR HA H 4.554 20.456 5.799 1.00 . A A . 7 TYR HA 1 1
5 8548 1 1 7 TYR HB2 H 2.276 20.198 7.312 1.00 . A A . 7 TYR HB2 1 1
5 8549 1 1 7 TYR HB3 H 2.917 18.559 7.332 1.00 . A A . 7 TYR HB3 1 1
5 8550 1 1 7 TYR HD1 H 3.920 22.094 7.936 1.00 . A A . 7 TYR HD1 1 1
5 8551 1 1 7 TYR HD2 H 4.605 17.993 8.832 1.00 . A A . 7 TYR HD2 1 1
5 8552 1 1 7 TYR HE1 H 5.522 22.749 9.682 1.00 . A A . 7 TYR HE1 1 1
5 8553 1 1 7 TYR HE2 H 6.209 18.636 10.580 1.00 . A A . 7 TYR HE2 1 1
5 8554 1 1 7 TYR HH H 6.386 21.425 11.980 1.00 . A A . 7 TYR HH 1 1
5 8555 1 1 7 TYR N N 2.686 20.413 4.925 1.00 . A A . 7 TYR N 1 1
5 8556 1 1 7 TYR O O 3.760 18.095 4.073 1.00 . A A . 7 TYR O 1 1
5 8557 1 1 7 TYR OH O 6.861 21.095 11.214 1.00 . A A . 7 TYR OH 1 1
5 8558 1 1 8 GLU C C 4.325 15.373 5.636 1.00 . A A . 8 GLU C 1 1
5 8559 1 1 8 GLU CA C 5.422 16.418 5.509 1.00 . A A . 8 GLU CA 1 1
5 8560 1 1 8 GLU CB C 6.644 15.992 6.324 1.00 . A A . 8 GLU CB 1 1
5 8561 1 1 8 GLU CD C 8.440 17.082 4.922 1.00 . A A . 8 GLU CD 1 1
5 8562 1 1 8 GLU CG C 7.780 17.000 6.286 1.00 . A A . 8 GLU CG 1 1
5 8563 1 1 8 GLU H H 5.206 18.055 6.830 1.00 . A A . 8 GLU H 1 1
5 8564 1 1 8 GLU HA H 5.702 16.504 4.471 1.00 . A A . 8 GLU HA 1 1
5 8565 1 1 8 GLU HB2 H 6.347 15.853 7.354 1.00 . A A . 8 GLU HB2 1 1
5 8566 1 1 8 GLU HB3 H 7.012 15.052 5.936 1.00 . A A . 8 GLU HB3 1 1
5 8567 1 1 8 GLU HG2 H 7.386 17.973 6.537 1.00 . A A . 8 GLU HG2 1 1
5 8568 1 1 8 GLU HG3 H 8.523 16.714 7.015 1.00 . A A . 8 GLU HG3 1 1
5 8569 1 1 8 GLU N N 4.939 17.718 5.951 1.00 . A A . 8 GLU N 1 1
5 8570 1 1 8 GLU O O 4.017 14.909 6.733 1.00 . A A . 8 GLU O 1 1
5 8571 1 1 8 GLU OE1 O 7.847 16.584 3.943 1.00 . A A . 8 GLU OE1 1 1
5 8572 1 1 8 GLU OE2 O 9.551 17.646 4.835 1.00 . A A . 8 GLU OE2 1 1
5 8573 1 1 9 SER C C 2.528 13.375 3.130 1.00 . A A . 9 SER C 1 1
5 8574 1 1 9 SER CA C 2.666 14.025 4.499 1.00 . A A . 9 SER CA 1 1
5 8575 1 1 9 SER CB C 1.342 14.672 4.907 1.00 . A A . 9 SER CB 1 1
5 8576 1 1 9 SER H H 4.018 15.419 3.662 1.00 . A A . 9 SER H 1 1
5 8577 1 1 9 SER HA H 2.917 13.263 5.219 1.00 . A A . 9 SER HA 1 1
5 8578 1 1 9 SER HB2 H 1.465 15.168 5.859 1.00 . A A . 9 SER HB2 1 1
5 8579 1 1 9 SER HB3 H 1.049 15.395 4.159 1.00 . A A . 9 SER HB3 1 1
5 8580 1 1 9 SER HG H 0.131 13.322 4.169 1.00 . A A . 9 SER HG 1 1
5 8581 1 1 9 SER N N 3.733 15.011 4.506 1.00 . A A . 9 SER N 1 1
5 8582 1 1 9 SER O O 2.328 14.053 2.122 1.00 . A A . 9 SER O 1 1
5 8583 1 1 9 SER OG O 0.320 13.701 5.030 1.00 . A A . 9 SER OG 1 1
5 8584 1 1 10 VAL C C 1.266 11.646 1.085 1.00 . A A . 10 VAL C 1 1
5 8585 1 1 10 VAL CA C 2.533 11.286 1.868 1.00 . A A . 10 VAL CA 1 1
5 8586 1 1 10 VAL CB C 2.538 9.774 2.160 1.00 . A A . 10 VAL CB 1 1
5 8587 1 1 10 VAL CG1 C 3.869 9.359 2.768 1.00 . A A . 10 VAL CG1 1 1
5 8588 1 1 10 VAL CG2 C 1.387 9.398 3.083 1.00 . A A . 10 VAL CG2 1 1
5 8589 1 1 10 VAL H H 2.808 11.572 3.949 1.00 . A A . 10 VAL H 1 1
5 8590 1 1 10 VAL HA H 3.396 11.515 1.260 1.00 . A A . 10 VAL HA 1 1
5 8591 1 1 10 VAL HB H 2.412 9.246 1.226 1.00 . A A . 10 VAL HB 1 1
5 8592 1 1 10 VAL HG11 H 3.726 9.113 3.810 1.00 . A A . 10 VAL HG11 1 1
5 8593 1 1 10 VAL HG12 H 4.572 10.174 2.684 1.00 . A A . 10 VAL HG12 1 1
5 8594 1 1 10 VAL HG13 H 4.252 8.497 2.244 1.00 . A A . 10 VAL HG13 1 1
5 8595 1 1 10 VAL HG21 H 0.473 9.338 2.513 1.00 . A A . 10 VAL HG21 1 1
5 8596 1 1 10 VAL HG22 H 1.281 10.147 3.851 1.00 . A A . 10 VAL HG22 1 1
5 8597 1 1 10 VAL HG23 H 1.589 8.441 3.540 1.00 . A A . 10 VAL HG23 1 1
5 8598 1 1 10 VAL N N 2.640 12.052 3.108 1.00 . A A . 10 VAL N 1 1
5 8599 1 1 10 VAL O O 1.307 11.784 -0.137 1.00 . A A . 10 VAL O 1 1
5 8600 1 1 11 LEU C C -1.566 11.153 0.130 1.00 . A A . 11 LEU C 1 1
5 8601 1 1 11 LEU CA C -1.124 12.167 1.177 1.00 . A A . 11 LEU CA 1 1
5 8602 1 1 11 LEU CB C -1.047 13.572 0.566 1.00 . A A . 11 LEU CB 1 1
5 8603 1 1 11 LEU CD1 C -1.566 14.302 -1.787 1.00 . A A . 11 LEU CD1 1 1
5 8604 1 1 11 LEU CD2 C 0.782 14.434 -0.932 1.00 . A A . 11 LEU CD2 1 1
5 8605 1 1 11 LEU CG C -0.527 13.658 -0.879 1.00 . A A . 11 LEU CG 1 1
5 8606 1 1 11 LEU H H 0.181 11.690 2.764 1.00 . A A . 11 LEU H 1 1
5 8607 1 1 11 LEU HA H -1.864 12.181 1.963 1.00 . A A . 11 LEU HA 1 1
5 8608 1 1 11 LEU HB2 H -2.040 13.997 0.591 1.00 . A A . 11 LEU HB2 1 1
5 8609 1 1 11 LEU HB3 H -0.406 14.174 1.191 1.00 . A A . 11 LEU HB3 1 1
5 8610 1 1 11 LEU HD11 H -1.888 15.240 -1.357 1.00 . A A . 11 LEU HD11 1 1
5 8611 1 1 11 LEU HD12 H -2.415 13.642 -1.886 1.00 . A A . 11 LEU HD12 1 1
5 8612 1 1 11 LEU HD13 H -1.133 14.480 -2.759 1.00 . A A . 11 LEU HD13 1 1
5 8613 1 1 11 LEU HD21 H 0.598 15.469 -0.682 1.00 . A A . 11 LEU HD21 1 1
5 8614 1 1 11 LEU HD22 H 1.197 14.373 -1.928 1.00 . A A . 11 LEU HD22 1 1
5 8615 1 1 11 LEU HD23 H 1.480 14.011 -0.225 1.00 . A A . 11 LEU HD23 1 1
5 8616 1 1 11 LEU HG H -0.338 12.662 -1.249 1.00 . A A . 11 LEU HG 1 1
5 8617 1 1 11 LEU N N 0.150 11.807 1.795 1.00 . A A . 11 LEU N 1 1
5 8618 1 1 11 LEU O O -2.273 11.499 -0.815 1.00 . A A . 11 LEU O 1 1
5 8619 1 1 12 CYS C C -2.992 8.440 -0.392 1.00 . A A . 12 CYS C 1 1
5 8620 1 1 12 CYS CA C -1.550 8.863 -0.634 1.00 . A A . 12 CYS CA 1 1
5 8621 1 1 12 CYS CB C -0.627 7.652 -0.527 1.00 . A A . 12 CYS CB 1 1
5 8622 1 1 12 CYS H H -0.610 9.681 1.078 1.00 . A A . 12 CYS H 1 1
5 8623 1 1 12 CYS HA H -1.475 9.276 -1.629 1.00 . A A . 12 CYS HA 1 1
5 8624 1 1 12 CYS HB2 H -0.757 7.199 0.441 1.00 . A A . 12 CYS HB2 1 1
5 8625 1 1 12 CYS HB3 H -0.897 6.938 -1.292 1.00 . A A . 12 CYS HB3 1 1
5 8626 1 1 12 CYS HG H 1.565 7.863 0.112 1.00 . A A . 12 CYS HG 1 1
5 8627 1 1 12 CYS N N -1.165 9.904 0.305 1.00 . A A . 12 CYS N 1 1
5 8628 1 1 12 CYS O O -3.461 8.409 0.747 1.00 . A A . 12 CYS O 1 1
5 8629 1 1 12 CYS SG S 1.127 8.035 -0.725 1.00 . A A . 12 CYS SG 1 1
5 8630 1 1 13 VAL C C -5.468 6.914 -2.643 1.00 . A A . 13 VAL C 1 1
5 8631 1 1 13 VAL CA C -5.081 7.707 -1.402 1.00 . A A . 13 VAL CA 1 1
5 8632 1 1 13 VAL CB C -6.024 8.923 -1.285 1.00 . A A . 13 VAL CB 1 1
5 8633 1 1 13 VAL CG1 C -5.828 9.642 0.037 1.00 . A A . 13 VAL CG1 1 1
5 8634 1 1 13 VAL CG2 C -5.807 9.877 -2.447 1.00 . A A . 13 VAL CG2 1 1
5 8635 1 1 13 VAL H H -3.253 8.175 -2.350 1.00 . A A . 13 VAL H 1 1
5 8636 1 1 13 VAL HA H -5.206 7.087 -0.529 1.00 . A A . 13 VAL HA 1 1
5 8637 1 1 13 VAL HB H -7.043 8.566 -1.328 1.00 . A A . 13 VAL HB 1 1
5 8638 1 1 13 VAL HG11 H -5.597 8.927 0.804 1.00 . A A . 13 VAL HG11 1 1
5 8639 1 1 13 VAL HG12 H -6.734 10.169 0.298 1.00 . A A . 13 VAL HG12 1 1
5 8640 1 1 13 VAL HG13 H -5.014 10.347 -0.053 1.00 . A A . 13 VAL HG13 1 1
5 8641 1 1 13 VAL HG21 H -6.758 10.276 -2.767 1.00 . A A . 13 VAL HG21 1 1
5 8642 1 1 13 VAL HG22 H -5.342 9.350 -3.266 1.00 . A A . 13 VAL HG22 1 1
5 8643 1 1 13 VAL HG23 H -5.166 10.688 -2.130 1.00 . A A . 13 VAL HG23 1 1
5 8644 1 1 13 VAL N N -3.688 8.123 -1.474 1.00 . A A . 13 VAL N 1 1
5 8645 1 1 13 VAL O O -4.795 6.990 -3.670 1.00 . A A . 13 VAL O 1 1
5 8646 1 1 14 LYS C C -8.391 4.772 -3.394 1.00 . A A . 14 LYS C 1 1
5 8647 1 1 14 LYS CA C -7.023 5.378 -3.682 1.00 . A A . 14 LYS CA 1 1
5 8648 1 1 14 LYS CB C -6.012 4.285 -4.030 1.00 . A A . 14 LYS CB 1 1
5 8649 1 1 14 LYS CD C -5.530 5.326 -6.274 1.00 . A A . 14 LYS CD 1 1
5 8650 1 1 14 LYS CE C -5.689 5.160 -7.777 1.00 . A A . 14 LYS CE 1 1
5 8651 1 1 14 LYS CG C -5.868 4.043 -5.526 1.00 . A A . 14 LYS CG 1 1
5 8652 1 1 14 LYS H H -7.064 6.141 -1.711 1.00 . A A . 14 LYS H 1 1
5 8653 1 1 14 LYS HA H -7.114 6.046 -4.521 1.00 . A A . 14 LYS HA 1 1
5 8654 1 1 14 LYS HB2 H -5.047 4.570 -3.639 1.00 . A A . 14 LYS HB2 1 1
5 8655 1 1 14 LYS HB3 H -6.321 3.360 -3.565 1.00 . A A . 14 LYS HB3 1 1
5 8656 1 1 14 LYS HD2 H -6.190 6.112 -5.943 1.00 . A A . 14 LYS HD2 1 1
5 8657 1 1 14 LYS HD3 H -4.508 5.599 -6.059 1.00 . A A . 14 LYS HD3 1 1
5 8658 1 1 14 LYS HE2 H -5.398 4.156 -8.049 1.00 . A A . 14 LYS HE2 1 1
5 8659 1 1 14 LYS HE3 H -6.726 5.317 -8.037 1.00 . A A . 14 LYS HE3 1 1
5 8660 1 1 14 LYS HG2 H -5.076 3.328 -5.689 1.00 . A A . 14 LYS HG2 1 1
5 8661 1 1 14 LYS HG3 H -6.796 3.646 -5.909 1.00 . A A . 14 LYS HG3 1 1
5 8662 1 1 14 LYS HZ1 H -4.592 5.739 -9.457 1.00 . A A . 14 LYS HZ1 1 1
5 8663 1 1 14 LYS HZ2 H -3.976 6.332 -7.998 1.00 . A A . 14 LYS HZ2 1 1
5 8664 1 1 14 LYS HZ3 H -5.367 7.020 -8.669 1.00 . A A . 14 LYS HZ3 1 1
5 8665 1 1 14 LYS N N -6.558 6.164 -2.552 1.00 . A A . 14 LYS N 1 1
5 8666 1 1 14 LYS NZ N -4.847 6.131 -8.528 1.00 . A A . 14 LYS NZ 1 1
5 8667 1 1 14 LYS O O -8.507 3.769 -2.688 1.00 . A A . 14 LYS O 1 1
5 8668 1 1 15 PRO C C -11.105 3.619 -4.487 1.00 . A A . 15 PRO C 1 1
5 8669 1 1 15 PRO CA C -10.824 4.923 -3.747 1.00 . A A . 15 PRO CA 1 1
5 8670 1 1 15 PRO CB C -11.666 6.062 -4.328 1.00 . A A . 15 PRO CB 1 1
5 8671 1 1 15 PRO CD C -9.387 6.593 -4.794 1.00 . A A . 15 PRO CD 1 1
5 8672 1 1 15 PRO CG C -10.782 6.714 -5.333 1.00 . A A . 15 PRO CG 1 1
5 8673 1 1 15 PRO HA H -11.054 4.799 -2.700 1.00 . A A . 15 PRO HA 1 1
5 8674 1 1 15 PRO HB2 H -12.556 5.657 -4.788 1.00 . A A . 15 PRO HB2 1 1
5 8675 1 1 15 PRO HB3 H -11.939 6.749 -3.544 1.00 . A A . 15 PRO HB3 1 1
5 8676 1 1 15 PRO HD2 H -8.683 6.457 -5.601 1.00 . A A . 15 PRO HD2 1 1
5 8677 1 1 15 PRO HD3 H -9.129 7.464 -4.209 1.00 . A A . 15 PRO HD3 1 1
5 8678 1 1 15 PRO HG2 H -10.863 6.203 -6.280 1.00 . A A . 15 PRO HG2 1 1
5 8679 1 1 15 PRO HG3 H -11.051 7.754 -5.441 1.00 . A A . 15 PRO HG3 1 1
5 8680 1 1 15 PRO N N -9.451 5.388 -3.942 1.00 . A A . 15 PRO N 1 1
5 8681 1 1 15 PRO O O -11.978 2.846 -4.095 1.00 . A A . 15 PRO O 1 1
5 8682 1 1 16 ASP C C -9.321 1.266 -6.290 1.00 . A A . 16 ASP C 1 1
5 8683 1 1 16 ASP CA C -10.544 2.179 -6.365 1.00 . A A . 16 ASP CA 1 1
5 8684 1 1 16 ASP CB C -10.827 2.558 -7.820 1.00 . A A . 16 ASP CB 1 1
5 8685 1 1 16 ASP CG C -12.125 3.327 -7.972 1.00 . A A . 16 ASP CG 1 1
5 8686 1 1 16 ASP H H -9.688 4.042 -5.832 1.00 . A A . 16 ASP H 1 1
5 8687 1 1 16 ASP HA H -11.398 1.648 -5.972 1.00 . A A . 16 ASP HA 1 1
5 8688 1 1 16 ASP HB2 H -10.020 3.173 -8.189 1.00 . A A . 16 ASP HB2 1 1
5 8689 1 1 16 ASP HB3 H -10.890 1.658 -8.414 1.00 . A A . 16 ASP HB3 1 1
5 8690 1 1 16 ASP N N -10.365 3.386 -5.565 1.00 . A A . 16 ASP N 1 1
5 8691 1 1 16 ASP O O -8.396 1.394 -7.089 1.00 . A A . 16 ASP O 1 1
5 8692 1 1 16 ASP OD1 O -12.383 4.225 -7.143 1.00 . A A . 16 ASP OD1 1 1
5 8693 1 1 16 ASP OD2 O -12.883 3.030 -8.919 1.00 . A A . 16 ASP OD2 1 1
5 8694 1 1 17 VAL C C -8.703 -1.896 -4.500 1.00 . A A . 17 VAL C 1 1
5 8695 1 1 17 VAL CA C -8.228 -0.606 -5.159 1.00 . A A . 17 VAL CA 1 1
5 8696 1 1 17 VAL CB C -7.090 -0.007 -4.312 1.00 . A A . 17 VAL CB 1 1
5 8697 1 1 17 VAL CG1 C -6.143 0.792 -5.193 1.00 . A A . 17 VAL CG1 1 1
5 8698 1 1 17 VAL CG2 C -7.649 0.853 -3.185 1.00 . A A . 17 VAL CG2 1 1
5 8699 1 1 17 VAL H H -10.104 0.282 -4.731 1.00 . A A . 17 VAL H 1 1
5 8700 1 1 17 VAL HA H -7.833 -0.839 -6.136 1.00 . A A . 17 VAL HA 1 1
5 8701 1 1 17 VAL HB H -6.531 -0.820 -3.872 1.00 . A A . 17 VAL HB 1 1
5 8702 1 1 17 VAL HG11 H -6.694 1.566 -5.706 1.00 . A A . 17 VAL HG11 1 1
5 8703 1 1 17 VAL HG12 H -5.686 0.134 -5.919 1.00 . A A . 17 VAL HG12 1 1
5 8704 1 1 17 VAL HG13 H -5.374 1.242 -4.582 1.00 . A A . 17 VAL HG13 1 1
5 8705 1 1 17 VAL HG21 H -6.852 1.434 -2.745 1.00 . A A . 17 VAL HG21 1 1
5 8706 1 1 17 VAL HG22 H -8.087 0.215 -2.432 1.00 . A A . 17 VAL HG22 1 1
5 8707 1 1 17 VAL HG23 H -8.405 1.517 -3.578 1.00 . A A . 17 VAL HG23 1 1
5 8708 1 1 17 VAL N N -9.332 0.338 -5.332 1.00 . A A . 17 VAL N 1 1
5 8709 1 1 17 VAL O O -9.718 -1.911 -3.807 1.00 . A A . 17 VAL O 1 1
5 8710 1 1 18 SER C C -7.195 -4.786 -3.234 1.00 . A A . 18 SER C 1 1
5 8711 1 1 18 SER CA C -8.309 -4.276 -4.145 1.00 . A A . 18 SER CA 1 1
5 8712 1 1 18 SER CB C -8.583 -5.287 -5.257 1.00 . A A . 18 SER CB 1 1
5 8713 1 1 18 SER H H -7.159 -2.904 -5.280 1.00 . A A . 18 SER H 1 1
5 8714 1 1 18 SER HA H -9.205 -4.147 -3.558 1.00 . A A . 18 SER HA 1 1
5 8715 1 1 18 SER HB2 H -8.723 -6.265 -4.825 1.00 . A A . 18 SER HB2 1 1
5 8716 1 1 18 SER HB3 H -9.478 -4.997 -5.789 1.00 . A A . 18 SER HB3 1 1
5 8717 1 1 18 SER HG H -6.775 -5.826 -5.785 1.00 . A A . 18 SER HG 1 1
5 8718 1 1 18 SER N N -7.961 -2.979 -4.720 1.00 . A A . 18 SER N 1 1
5 8719 1 1 18 SER O O -6.049 -4.906 -3.655 1.00 . A A . 18 SER O 1 1
5 8720 1 1 18 SER OG O -7.507 -5.343 -6.176 1.00 . A A . 18 SER OG 1 1
5 8721 1 1 19 VAL C C -6.620 -7.076 -0.853 1.00 . A A . 19 VAL C 1 1
5 8722 1 1 19 VAL CA C -6.560 -5.560 -1.013 1.00 . A A . 19 VAL CA 1 1
5 8723 1 1 19 VAL CB C -6.763 -4.915 0.376 1.00 . A A . 19 VAL CB 1 1
5 8724 1 1 19 VAL CG1 C -5.431 -4.505 0.985 1.00 . A A . 19 VAL CG1 1 1
5 8725 1 1 19 VAL CG2 C -7.711 -3.726 0.299 1.00 . A A . 19 VAL CG2 1 1
5 8726 1 1 19 VAL H H -8.473 -4.958 -1.706 1.00 . A A . 19 VAL H 1 1
5 8727 1 1 19 VAL HA H -5.579 -5.287 -1.370 1.00 . A A . 19 VAL HA 1 1
5 8728 1 1 19 VAL HB H -7.206 -5.654 1.020 1.00 . A A . 19 VAL HB 1 1
5 8729 1 1 19 VAL HG11 H -4.635 -4.717 0.287 1.00 . A A . 19 VAL HG11 1 1
5 8730 1 1 19 VAL HG12 H -5.266 -5.062 1.896 1.00 . A A . 19 VAL HG12 1 1
5 8731 1 1 19 VAL HG13 H -5.445 -3.449 1.206 1.00 . A A . 19 VAL HG13 1 1
5 8732 1 1 19 VAL HG21 H -7.556 -3.087 1.156 1.00 . A A . 19 VAL HG21 1 1
5 8733 1 1 19 VAL HG22 H -8.730 -4.079 0.292 1.00 . A A . 19 VAL HG22 1 1
5 8734 1 1 19 VAL HG23 H -7.516 -3.168 -0.605 1.00 . A A . 19 VAL HG23 1 1
5 8735 1 1 19 VAL N N -7.540 -5.078 -1.985 1.00 . A A . 19 VAL N 1 1
5 8736 1 1 19 VAL O O -7.598 -7.713 -1.233 1.00 . A A . 19 VAL O 1 1
5 8737 1 1 20 TYR C C -5.110 -9.374 1.408 1.00 . A A . 20 TYR C 1 1
5 8738 1 1 20 TYR CA C -5.464 -9.079 -0.049 1.00 . A A . 20 TYR CA 1 1
5 8739 1 1 20 TYR CB C -4.397 -9.694 -0.963 1.00 . A A . 20 TYR CB 1 1
5 8740 1 1 20 TYR CD1 C -5.187 -9.150 -3.300 1.00 . A A . 20 TYR CD1 1 1
5 8741 1 1 20 TYR CD2 C -5.128 -11.439 -2.638 1.00 . A A . 20 TYR CD2 1 1
5 8742 1 1 20 TYR CE1 C -5.658 -9.518 -4.546 1.00 . A A . 20 TYR CE1 1 1
5 8743 1 1 20 TYR CE2 C -5.600 -11.814 -3.883 1.00 . A A . 20 TYR CE2 1 1
5 8744 1 1 20 TYR CG C -4.915 -10.102 -2.326 1.00 . A A . 20 TYR CG 1 1
5 8745 1 1 20 TYR CZ C -5.864 -10.850 -4.832 1.00 . A A . 20 TYR CZ 1 1
5 8746 1 1 20 TYR H H -4.817 -7.067 0.006 1.00 . A A . 20 TYR H 1 1
5 8747 1 1 20 TYR HA H -6.422 -9.519 -0.277 1.00 . A A . 20 TYR HA 1 1
5 8748 1 1 20 TYR HB2 H -3.606 -8.976 -1.113 1.00 . A A . 20 TYR HB2 1 1
5 8749 1 1 20 TYR HB3 H -3.990 -10.574 -0.485 1.00 . A A . 20 TYR HB3 1 1
5 8750 1 1 20 TYR HD1 H -5.024 -8.107 -3.073 1.00 . A A . 20 TYR HD1 1 1
5 8751 1 1 20 TYR HD2 H -4.921 -12.191 -1.892 1.00 . A A . 20 TYR HD2 1 1
5 8752 1 1 20 TYR HE1 H -5.864 -8.762 -5.289 1.00 . A A . 20 TYR HE1 1 1
5 8753 1 1 20 TYR HE2 H -5.758 -12.857 -4.106 1.00 . A A . 20 TYR HE2 1 1
5 8754 1 1 20 TYR HH H -5.632 -11.629 -6.577 1.00 . A A . 20 TYR HH 1 1
5 8755 1 1 20 TYR N N -5.559 -7.639 -0.277 1.00 . A A . 20 TYR N 1 1
5 8756 1 1 20 TYR O O -4.277 -8.692 2.003 1.00 . A A . 20 TYR O 1 1
5 8757 1 1 20 TYR OH O -6.338 -11.220 -6.071 1.00 . A A . 20 TYR OH 1 1
5 8758 1 1 21 ARG C C -4.850 -12.188 3.397 1.00 . A A . 21 ARG C 1 1
5 8759 1 1 21 ARG CA C -5.470 -10.794 3.356 1.00 . A A . 21 ARG CA 1 1
5 8760 1 1 21 ARG CB C -6.763 -10.759 4.191 1.00 . A A . 21 ARG CB 1 1
5 8761 1 1 21 ARG CD C -8.885 -11.953 4.885 1.00 . A A . 21 ARG CD 1 1
5 8762 1 1 21 ARG CG C -7.611 -12.013 4.055 1.00 . A A . 21 ARG CG 1 1
5 8763 1 1 21 ARG CZ C -11.253 -11.818 4.182 1.00 . A A . 21 ARG CZ 1 1
5 8764 1 1 21 ARG H H -6.381 -10.918 1.448 1.00 . A A . 21 ARG H 1 1
5 8765 1 1 21 ARG HA H -4.765 -10.088 3.769 1.00 . A A . 21 ARG HA 1 1
5 8766 1 1 21 ARG HB2 H -6.504 -10.636 5.231 1.00 . A A . 21 ARG HB2 1 1
5 8767 1 1 21 ARG HB3 H -7.355 -9.914 3.874 1.00 . A A . 21 ARG HB3 1 1
5 8768 1 1 21 ARG HD2 H -9.151 -12.957 5.174 1.00 . A A . 21 ARG HD2 1 1
5 8769 1 1 21 ARG HD3 H -8.697 -11.363 5.769 1.00 . A A . 21 ARG HD3 1 1
5 8770 1 1 21 ARG HE H -9.807 -10.572 3.593 1.00 . A A . 21 ARG HE 1 1
5 8771 1 1 21 ARG HG2 H -7.879 -12.128 3.027 1.00 . A A . 21 ARG HG2 1 1
5 8772 1 1 21 ARG HG3 H -7.029 -12.862 4.370 1.00 . A A . 21 ARG HG3 1 1
5 8773 1 1 21 ARG HH11 H -10.854 -13.365 5.423 1.00 . A A . 21 ARG HH11 1 1
5 8774 1 1 21 ARG HH12 H -12.503 -13.226 4.920 1.00 . A A . 21 ARG HH12 1 1
5 8775 1 1 21 ARG HH21 H -11.986 -10.394 2.949 1.00 . A A . 21 ARG HH21 1 1
5 8776 1 1 21 ARG HH22 H -13.145 -11.546 3.525 1.00 . A A . 21 ARG HH22 1 1
5 8777 1 1 21 ARG N N -5.736 -10.403 1.975 1.00 . A A . 21 ARG N 1 1
5 8778 1 1 21 ARG NE N -10.001 -11.360 4.143 1.00 . A A . 21 ARG NE 1 1
5 8779 1 1 21 ARG NH1 N -11.560 -12.892 4.902 1.00 . A A . 21 ARG NH1 1 1
5 8780 1 1 21 ARG NH2 N -12.206 -11.202 3.496 1.00 . A A . 21 ARG NH2 1 1
5 8781 1 1 21 ARG O O -5.262 -13.081 2.656 1.00 . A A . 21 ARG O 1 1
5 8782 1 1 22 ILE C C -3.493 -14.287 5.748 1.00 . A A . 22 ILE C 1 1
5 8783 1 1 22 ILE CA C -3.188 -13.656 4.394 1.00 . A A . 22 ILE CA 1 1
5 8784 1 1 22 ILE CB C -1.659 -13.519 4.229 1.00 . A A . 22 ILE CB 1 1
5 8785 1 1 22 ILE CD1 C -1.998 -12.771 1.815 1.00 . A A . 22 ILE CD1 1 1
5 8786 1 1 22 ILE CG1 C -1.322 -12.494 3.142 1.00 . A A . 22 ILE CG1 1 1
5 8787 1 1 22 ILE CG2 C -1.040 -14.869 3.899 1.00 . A A . 22 ILE CG2 1 1
5 8788 1 1 22 ILE H H -3.574 -11.619 4.827 1.00 . A A . 22 ILE H 1 1
5 8789 1 1 22 ILE HA H -3.556 -14.305 3.612 1.00 . A A . 22 ILE HA 1 1
5 8790 1 1 22 ILE HB H -1.247 -13.184 5.170 1.00 . A A . 22 ILE HB 1 1
5 8791 1 1 22 ILE HD11 H -2.898 -13.345 1.982 1.00 . A A . 22 ILE HD11 1 1
5 8792 1 1 22 ILE HD12 H -1.327 -13.330 1.179 1.00 . A A . 22 ILE HD12 1 1
5 8793 1 1 22 ILE HD13 H -2.252 -11.835 1.338 1.00 . A A . 22 ILE HD13 1 1
5 8794 1 1 22 ILE HG12 H -1.632 -11.513 3.471 1.00 . A A . 22 ILE HG12 1 1
5 8795 1 1 22 ILE HG13 H -0.255 -12.492 2.976 1.00 . A A . 22 ILE HG13 1 1
5 8796 1 1 22 ILE HG21 H -0.677 -15.330 4.805 1.00 . A A . 22 ILE HG21 1 1
5 8797 1 1 22 ILE HG22 H -0.218 -14.729 3.212 1.00 . A A . 22 ILE HG22 1 1
5 8798 1 1 22 ILE HG23 H -1.784 -15.505 3.443 1.00 . A A . 22 ILE HG23 1 1
5 8799 1 1 22 ILE N N -3.860 -12.368 4.263 1.00 . A A . 22 ILE N 1 1
5 8800 1 1 22 ILE O O -2.696 -14.186 6.680 1.00 . A A . 22 ILE O 1 1
5 8801 1 1 23 PRO C C -3.939 -16.364 7.789 1.00 . A A . 23 PRO C 1 1
5 8802 1 1 23 PRO CA C -5.074 -15.583 7.129 1.00 . A A . 23 PRO CA 1 1
5 8803 1 1 23 PRO CB C -6.205 -16.537 6.706 1.00 . A A . 23 PRO CB 1 1
5 8804 1 1 23 PRO CD C -5.681 -15.113 4.839 1.00 . A A . 23 PRO CD 1 1
5 8805 1 1 23 PRO CG C -6.325 -16.415 5.218 1.00 . A A . 23 PRO CG 1 1
5 8806 1 1 23 PRO HA H -5.460 -14.856 7.827 1.00 . A A . 23 PRO HA 1 1
5 8807 1 1 23 PRO HB2 H -5.950 -17.545 6.995 1.00 . A A . 23 PRO HB2 1 1
5 8808 1 1 23 PRO HB3 H -7.121 -16.243 7.197 1.00 . A A . 23 PRO HB3 1 1
5 8809 1 1 23 PRO HD2 H -5.233 -15.183 3.860 1.00 . A A . 23 PRO HD2 1 1
5 8810 1 1 23 PRO HD3 H -6.402 -14.316 4.872 1.00 . A A . 23 PRO HD3 1 1
5 8811 1 1 23 PRO HG2 H -5.813 -17.237 4.741 1.00 . A A . 23 PRO HG2 1 1
5 8812 1 1 23 PRO HG3 H -7.368 -16.411 4.936 1.00 . A A . 23 PRO HG3 1 1
5 8813 1 1 23 PRO N N -4.662 -14.945 5.881 1.00 . A A . 23 PRO N 1 1
5 8814 1 1 23 PRO O O -3.157 -17.030 7.111 1.00 . A A . 23 PRO O 1 1
5 8815 1 1 24 PRO C C -2.965 -18.515 9.807 1.00 . A A . 24 PRO C 1 1
5 8816 1 1 24 PRO CA C -2.792 -17.003 9.874 1.00 . A A . 24 PRO CA 1 1
5 8817 1 1 24 PRO CB C -2.976 -16.508 11.311 1.00 . A A . 24 PRO CB 1 1
5 8818 1 1 24 PRO CD C -4.727 -15.527 10.017 1.00 . A A . 24 PRO CD 1 1
5 8819 1 1 24 PRO CG C -4.393 -16.058 11.382 1.00 . A A . 24 PRO CG 1 1
5 8820 1 1 24 PRO HA H -1.807 -16.739 9.522 1.00 . A A . 24 PRO HA 1 1
5 8821 1 1 24 PRO HB2 H -2.784 -17.318 11.999 1.00 . A A . 24 PRO HB2 1 1
5 8822 1 1 24 PRO HB3 H -2.293 -15.694 11.504 1.00 . A A . 24 PRO HB3 1 1
5 8823 1 1 24 PRO HD2 H -5.764 -15.716 9.781 1.00 . A A . 24 PRO HD2 1 1
5 8824 1 1 24 PRO HD3 H -4.511 -14.470 9.959 1.00 . A A . 24 PRO HD3 1 1
5 8825 1 1 24 PRO HG2 H -5.032 -16.893 11.627 1.00 . A A . 24 PRO HG2 1 1
5 8826 1 1 24 PRO HG3 H -4.494 -15.277 12.122 1.00 . A A . 24 PRO HG3 1 1
5 8827 1 1 24 PRO N N -3.836 -16.295 9.127 1.00 . A A . 24 PRO N 1 1
5 8828 1 1 24 PRO O O -3.784 -19.089 10.526 1.00 . A A . 24 PRO O 1 1
5 8829 1 1 25 ARG C C -0.887 -21.178 8.410 1.00 . A A . 25 ARG C 1 1
5 8830 1 1 25 ARG CA C -2.252 -20.606 8.784 1.00 . A A . 25 ARG CA 1 1
5 8831 1 1 25 ARG CB C -3.297 -20.994 7.730 1.00 . A A . 25 ARG CB 1 1
5 8832 1 1 25 ARG CD C -3.813 -20.667 5.295 1.00 . A A . 25 ARG CD 1 1
5 8833 1 1 25 ARG CG C -3.468 -19.981 6.607 1.00 . A A . 25 ARG CG 1 1
5 8834 1 1 25 ARG CZ C -2.002 -20.269 3.666 1.00 . A A . 25 ARG CZ 1 1
5 8835 1 1 25 ARG H H -1.553 -18.644 8.397 1.00 . A A . 25 ARG H 1 1
5 8836 1 1 25 ARG HA H -2.549 -21.021 9.735 1.00 . A A . 25 ARG HA 1 1
5 8837 1 1 25 ARG HB2 H -3.009 -21.936 7.289 1.00 . A A . 25 ARG HB2 1 1
5 8838 1 1 25 ARG HB3 H -4.253 -21.117 8.220 1.00 . A A . 25 ARG HB3 1 1
5 8839 1 1 25 ARG HD2 H -3.454 -21.685 5.332 1.00 . A A . 25 ARG HD2 1 1
5 8840 1 1 25 ARG HD3 H -4.887 -20.672 5.179 1.00 . A A . 25 ARG HD3 1 1
5 8841 1 1 25 ARG HE H -3.753 -19.313 3.690 1.00 . A A . 25 ARG HE 1 1
5 8842 1 1 25 ARG HG2 H -4.266 -19.300 6.867 1.00 . A A . 25 ARG HG2 1 1
5 8843 1 1 25 ARG HG3 H -2.549 -19.428 6.486 1.00 . A A . 25 ARG HG3 1 1
5 8844 1 1 25 ARG HH11 H -1.562 -21.660 5.065 1.00 . A A . 25 ARG HH11 1 1
5 8845 1 1 25 ARG HH12 H -0.323 -21.371 3.892 1.00 . A A . 25 ARG HH12 1 1
5 8846 1 1 25 ARG HH21 H -2.128 -18.943 2.146 1.00 . A A . 25 ARG HH21 1 1
5 8847 1 1 25 ARG HH22 H -0.644 -19.831 2.235 1.00 . A A . 25 ARG HH22 1 1
5 8848 1 1 25 ARG N N -2.188 -19.156 8.940 1.00 . A A . 25 ARG N 1 1
5 8849 1 1 25 ARG NE N -3.216 -19.996 4.141 1.00 . A A . 25 ARG NE 1 1
5 8850 1 1 25 ARG NH1 N -1.233 -21.175 4.257 1.00 . A A . 25 ARG NH1 1 1
5 8851 1 1 25 ARG NH2 N -1.555 -19.628 2.595 1.00 . A A . 25 ARG NH2 1 1
5 8852 1 1 25 ARG O O -0.210 -21.779 9.244 1.00 . A A . 25 ARG O 1 1
5 8853 1 1 26 ALA C C 1.500 -20.443 5.814 1.00 . A A . 26 ALA C 1 1
5 8854 1 1 26 ALA CA C 0.805 -21.481 6.685 1.00 . A A . 26 ALA CA 1 1
5 8855 1 1 26 ALA CB C 0.627 -22.787 5.921 1.00 . A A . 26 ALA CB 1 1
5 8856 1 1 26 ALA H H -1.059 -20.496 6.538 1.00 . A A . 26 ALA H 1 1
5 8857 1 1 26 ALA HA H 1.422 -21.679 7.551 1.00 . A A . 26 ALA HA 1 1
5 8858 1 1 26 ALA HB1 H 1.093 -23.591 6.471 1.00 . A A . 26 ALA HB1 1 1
5 8859 1 1 26 ALA HB2 H 1.091 -22.702 4.949 1.00 . A A . 26 ALA HB2 1 1
5 8860 1 1 26 ALA HB3 H -0.424 -22.994 5.802 1.00 . A A . 26 ALA HB3 1 1
5 8861 1 1 26 ALA N N -0.483 -20.985 7.158 1.00 . A A . 26 ALA N 1 1
5 8862 1 1 26 ALA O O 1.254 -20.362 4.609 1.00 . A A . 26 ALA O 1 1
5 8863 1 1 27 SER C C 4.457 -18.360 6.361 1.00 . A A . 27 SER C 1 1
5 8864 1 1 27 SER CA C 3.097 -18.611 5.714 1.00 . A A . 27 SER CA 1 1
5 8865 1 1 27 SER CB C 2.281 -17.317 5.687 1.00 . A A . 27 SER CB 1 1
5 8866 1 1 27 SER H H 2.517 -19.761 7.392 1.00 . A A . 27 SER H 1 1
5 8867 1 1 27 SER HA H 3.250 -18.951 4.701 1.00 . A A . 27 SER HA 1 1
5 8868 1 1 27 SER HB2 H 1.527 -17.355 6.460 1.00 . A A . 27 SER HB2 1 1
5 8869 1 1 27 SER HB3 H 2.934 -16.475 5.861 1.00 . A A . 27 SER HB3 1 1
5 8870 1 1 27 SER HG H 0.819 -16.659 4.560 1.00 . A A . 27 SER HG 1 1
5 8871 1 1 27 SER N N 2.367 -19.648 6.430 1.00 . A A . 27 SER N 1 1
5 8872 1 1 27 SER O O 4.539 -17.877 7.490 1.00 . A A . 27 SER O 1 1
5 8873 1 1 27 SER OG O 1.638 -17.145 4.435 1.00 . A A . 27 SER OG 1 1
5 8874 1 1 28 ASN C C 7.291 -17.043 6.133 1.00 . A A . 28 ASN C 1 1
5 8875 1 1 28 ASN CA C 6.879 -18.519 6.156 1.00 . A A . 28 ASN CA 1 1
5 8876 1 1 28 ASN CB C 7.878 -19.374 5.359 1.00 . A A . 28 ASN CB 1 1
5 8877 1 1 28 ASN CG C 7.553 -19.442 3.876 1.00 . A A . 28 ASN CG 1 1
5 8878 1 1 28 ASN H H 5.393 -19.089 4.753 1.00 . A A . 28 ASN H 1 1
5 8879 1 1 28 ASN HA H 6.881 -18.856 7.182 1.00 . A A . 28 ASN HA 1 1
5 8880 1 1 28 ASN HB2 H 8.867 -18.955 5.470 1.00 . A A . 28 ASN HB2 1 1
5 8881 1 1 28 ASN HB3 H 7.873 -20.379 5.755 1.00 . A A . 28 ASN HB3 1 1
5 8882 1 1 28 ASN HD21 H 7.461 -21.426 3.957 1.00 . A A . 28 ASN HD21 1 1
5 8883 1 1 28 ASN HD22 H 7.158 -20.724 2.408 1.00 . A A . 28 ASN HD22 1 1
5 8884 1 1 28 ASN N N 5.522 -18.701 5.643 1.00 . A A . 28 ASN N 1 1
5 8885 1 1 28 ASN ND2 N 7.374 -20.653 3.362 1.00 . A A . 28 ASN ND2 1 1
5 8886 1 1 28 ASN O O 7.090 -16.323 7.111 1.00 . A A . 28 ASN O 1 1
5 8887 1 1 28 ASN OD1 O 7.464 -18.416 3.202 1.00 . A A . 28 ASN OD1 1 1
5 8888 1 1 29 ARG C C 8.646 -14.896 3.424 1.00 . A A . 29 ARG C 1 1
5 8889 1 1 29 ARG CA C 8.305 -15.209 4.879 1.00 . A A . 29 ARG CA 1 1
5 8890 1 1 29 ARG CB C 9.517 -14.939 5.772 1.00 . A A . 29 ARG CB 1 1
5 8891 1 1 29 ARG CD C 9.380 -13.091 7.472 1.00 . A A . 29 ARG CD 1 1
5 8892 1 1 29 ARG CG C 9.754 -13.461 6.045 1.00 . A A . 29 ARG CG 1 1
5 8893 1 1 29 ARG CZ C 7.602 -14.134 8.831 1.00 . A A . 29 ARG CZ 1 1
5 8894 1 1 29 ARG H H 8.002 -17.211 4.273 1.00 . A A . 29 ARG H 1 1
5 8895 1 1 29 ARG HA H 7.490 -14.572 5.189 1.00 . A A . 29 ARG HA 1 1
5 8896 1 1 29 ARG HB2 H 9.373 -15.440 6.717 1.00 . A A . 29 ARG HB2 1 1
5 8897 1 1 29 ARG HB3 H 10.400 -15.339 5.293 1.00 . A A . 29 ARG HB3 1 1
5 8898 1 1 29 ARG HD2 H 10.025 -13.628 8.147 1.00 . A A . 29 ARG HD2 1 1
5 8899 1 1 29 ARG HD3 H 9.527 -12.029 7.605 1.00 . A A . 29 ARG HD3 1 1
5 8900 1 1 29 ARG HE H 7.302 -13.090 7.157 1.00 . A A . 29 ARG HE 1 1
5 8901 1 1 29 ARG HG2 H 10.799 -13.238 5.890 1.00 . A A . 29 ARG HG2 1 1
5 8902 1 1 29 ARG HG3 H 9.154 -12.878 5.363 1.00 . A A . 29 ARG HG3 1 1
5 8903 1 1 29 ARG HH11 H 9.467 -14.403 9.570 1.00 . A A . 29 ARG HH11 1 1
5 8904 1 1 29 ARG HH12 H 8.195 -15.130 10.487 1.00 . A A . 29 ARG HH12 1 1
5 8905 1 1 29 ARG HH21 H 5.636 -14.045 8.375 1.00 . A A . 29 ARG HH21 1 1
5 8906 1 1 29 ARG HH22 H 6.024 -14.928 9.813 1.00 . A A . 29 ARG HH22 1 1
5 8907 1 1 29 ARG N N 7.867 -16.596 5.019 1.00 . A A . 29 ARG N 1 1
5 8908 1 1 29 ARG NE N 7.988 -13.419 7.776 1.00 . A A . 29 ARG NE 1 1
5 8909 1 1 29 ARG NH1 N 8.496 -14.593 9.700 1.00 . A A . 29 ARG NH1 1 1
5 8910 1 1 29 ARG NH2 N 6.315 -14.389 9.022 1.00 . A A . 29 ARG NH2 1 1
5 8911 1 1 29 ARG O O 8.382 -13.797 2.936 1.00 . A A . 29 ARG O 1 1
5 8912 1 1 30 GLY C C 8.936 -16.715 0.442 1.00 . A A . 30 GLY C 1 1
5 8913 1 1 30 GLY CA C 9.597 -15.691 1.345 1.00 . A A . 30 GLY CA 1 1
5 8914 1 1 30 GLY H H 9.415 -16.728 3.179 1.00 . A A . 30 GLY H 1 1
5 8915 1 1 30 GLY HA2 H 9.299 -14.702 1.031 1.00 . A A . 30 GLY HA2 1 1
5 8916 1 1 30 GLY HA3 H 10.669 -15.782 1.250 1.00 . A A . 30 GLY HA3 1 1
5 8917 1 1 30 GLY N N 9.232 -15.873 2.737 1.00 . A A . 30 GLY N 1 1
5 8918 1 1 30 GLY O O 8.783 -17.877 0.819 1.00 . A A . 30 GLY O 1 1
5 8919 1 1 31 TYR C C 7.818 -16.535 -3.093 1.00 . A A . 31 TYR C 1 1
5 8920 1 1 31 TYR CA C 7.877 -17.175 -1.702 1.00 . A A . 31 TYR CA 1 1
5 8921 1 1 31 TYR CB C 6.476 -17.525 -1.197 1.00 . A A . 31 TYR CB 1 1
5 8922 1 1 31 TYR CD1 C 6.586 -19.944 -1.902 1.00 . A A . 31 TYR CD1 1 1
5 8923 1 1 31 TYR CD2 C 4.623 -18.708 -2.420 1.00 . A A . 31 TYR CD2 1 1
5 8924 1 1 31 TYR CE1 C 6.048 -21.064 -2.507 1.00 . A A . 31 TYR CE1 1 1
5 8925 1 1 31 TYR CE2 C 4.076 -19.822 -3.025 1.00 . A A . 31 TYR CE2 1 1
5 8926 1 1 31 TYR CG C 5.882 -18.750 -1.849 1.00 . A A . 31 TYR CG 1 1
5 8927 1 1 31 TYR CZ C 4.791 -20.998 -3.068 1.00 . A A . 31 TYR CZ 1 1
5 8928 1 1 31 TYR H H 8.676 -15.343 -0.993 1.00 . A A . 31 TYR H 1 1
5 8929 1 1 31 TYR HA H 8.463 -18.080 -1.764 1.00 . A A . 31 TYR HA 1 1
5 8930 1 1 31 TYR HB2 H 6.522 -17.709 -0.134 1.00 . A A . 31 TYR HB2 1 1
5 8931 1 1 31 TYR HB3 H 5.812 -16.693 -1.383 1.00 . A A . 31 TYR HB3 1 1
5 8932 1 1 31 TYR HD1 H 7.569 -19.992 -1.461 1.00 . A A . 31 TYR HD1 1 1
5 8933 1 1 31 TYR HD2 H 4.064 -17.785 -2.387 1.00 . A A . 31 TYR HD2 1 1
5 8934 1 1 31 TYR HE1 H 6.612 -21.984 -2.537 1.00 . A A . 31 TYR HE1 1 1
5 8935 1 1 31 TYR HE2 H 3.098 -19.767 -3.462 1.00 . A A . 31 TYR HE2 1 1
5 8936 1 1 31 TYR HH H 4.938 -22.741 -3.881 1.00 . A A . 31 TYR HH 1 1
5 8937 1 1 31 TYR N N 8.534 -16.283 -0.751 1.00 . A A . 31 TYR N 1 1
5 8938 1 1 31 TYR O O 8.516 -15.557 -3.358 1.00 . A A . 31 TYR O 1 1
5 8939 1 1 31 TYR OH O 4.244 -22.110 -3.671 1.00 . A A . 31 TYR OH 1 1
5 8940 1 1 32 ARG C C 5.504 -16.819 -5.933 1.00 . A A . 32 ARG C 1 1
5 8941 1 1 32 ARG CA C 6.891 -16.570 -5.340 1.00 . A A . 32 ARG CA 1 1
5 8942 1 1 32 ARG CB C 7.958 -17.212 -6.231 1.00 . A A . 32 ARG CB 1 1
5 8943 1 1 32 ARG CD C 9.343 -19.247 -5.681 1.00 . A A . 32 ARG CD 1 1
5 8944 1 1 32 ARG CG C 7.989 -18.733 -6.151 1.00 . A A . 32 ARG CG 1 1
5 8945 1 1 32 ARG CZ C 9.609 -21.570 -6.465 1.00 . A A . 32 ARG CZ 1 1
5 8946 1 1 32 ARG H H 6.482 -17.879 -3.735 1.00 . A A . 32 ARG H 1 1
5 8947 1 1 32 ARG HA H 7.068 -15.506 -5.297 1.00 . A A . 32 ARG HA 1 1
5 8948 1 1 32 ARG HB2 H 7.770 -16.932 -7.256 1.00 . A A . 32 ARG HB2 1 1
5 8949 1 1 32 ARG HB3 H 8.928 -16.837 -5.937 1.00 . A A . 32 ARG HB3 1 1
5 8950 1 1 32 ARG HD2 H 10.035 -18.420 -5.643 1.00 . A A . 32 ARG HD2 1 1
5 8951 1 1 32 ARG HD3 H 9.232 -19.667 -4.693 1.00 . A A . 32 ARG HD3 1 1
5 8952 1 1 32 ARG HE H 10.479 -19.975 -7.293 1.00 . A A . 32 ARG HE 1 1
5 8953 1 1 32 ARG HG2 H 7.231 -19.064 -5.456 1.00 . A A . 32 ARG HG2 1 1
5 8954 1 1 32 ARG HG3 H 7.781 -19.139 -7.131 1.00 . A A . 32 ARG HG3 1 1
5 8955 1 1 32 ARG HH11 H 8.383 -21.365 -4.870 1.00 . A A . 32 ARG HH11 1 1
5 8956 1 1 32 ARG HH12 H 8.599 -22.986 -5.435 1.00 . A A . 32 ARG HH12 1 1
5 8957 1 1 32 ARG HH21 H 10.760 -22.106 -8.038 1.00 . A A . 32 ARG HH21 1 1
5 8958 1 1 32 ARG HH22 H 9.947 -23.408 -7.235 1.00 . A A . 32 ARG HH22 1 1
5 8959 1 1 32 ARG N N 7.002 -17.095 -3.984 1.00 . A A . 32 ARG N 1 1
5 8960 1 1 32 ARG NE N 9.880 -20.271 -6.575 1.00 . A A . 32 ARG NE 1 1
5 8961 1 1 32 ARG NH1 N 8.797 -22.009 -5.512 1.00 . A A . 32 ARG NH1 1 1
5 8962 1 1 32 ARG NH2 N 10.150 -22.432 -7.316 1.00 . A A . 32 ARG NH2 1 1
5 8963 1 1 32 ARG O O 4.918 -17.891 -5.767 1.00 . A A . 32 ARG O 1 1
5 8964 1 1 33 ALA C C 3.651 -16.955 -8.387 1.00 . A A . 33 ALA C 1 1
5 8965 1 1 33 ALA CA C 3.672 -15.912 -7.268 1.00 . A A . 33 ALA CA 1 1
5 8966 1 1 33 ALA CB C 3.235 -14.556 -7.797 1.00 . A A . 33 ALA CB 1 1
5 8967 1 1 33 ALA H H 5.503 -14.985 -6.738 1.00 . A A . 33 ALA H 1 1
5 8968 1 1 33 ALA HA H 2.969 -16.210 -6.510 1.00 . A A . 33 ALA HA 1 1
5 8969 1 1 33 ALA HB1 H 3.502 -13.787 -7.088 1.00 . A A . 33 ALA HB1 1 1
5 8970 1 1 33 ALA HB2 H 2.163 -14.556 -7.941 1.00 . A A . 33 ALA HB2 1 1
5 8971 1 1 33 ALA HB3 H 3.722 -14.362 -8.740 1.00 . A A . 33 ALA HB3 1 1
5 8972 1 1 33 ALA N N 4.986 -15.813 -6.637 1.00 . A A . 33 ALA N 1 1
5 8973 1 1 33 ALA O O 2.622 -17.154 -9.032 1.00 . A A . 33 ALA O 1 1
5 8974 1 1 34 SER C C 3.914 -19.804 -9.311 1.00 . A A . 34 SER C 1 1
5 8975 1 1 34 SER CA C 4.857 -18.658 -9.640 1.00 . A A . 34 SER CA 1 1
5 8976 1 1 34 SER CB C 6.289 -19.183 -9.768 1.00 . A A . 34 SER CB 1 1
5 8977 1 1 34 SER H H 5.563 -17.452 -8.056 1.00 . A A . 34 SER H 1 1
5 8978 1 1 34 SER HA H 4.558 -18.214 -10.578 1.00 . A A . 34 SER HA 1 1
5 8979 1 1 34 SER HB2 H 6.898 -18.756 -8.985 1.00 . A A . 34 SER HB2 1 1
5 8980 1 1 34 SER HB3 H 6.287 -20.261 -9.675 1.00 . A A . 34 SER HB3 1 1
5 8981 1 1 34 SER HG H 6.192 -18.952 -11.712 1.00 . A A . 34 SER HG 1 1
5 8982 1 1 34 SER N N 4.778 -17.630 -8.609 1.00 . A A . 34 SER N 1 1
5 8983 1 1 34 SER O O 3.358 -20.445 -10.202 1.00 . A A . 34 SER O 1 1
5 8984 1 1 34 SER OG O 6.850 -18.836 -11.023 1.00 . A A . 34 SER OG 1 1
5 8985 1 1 35 ASP C C 2.064 -20.715 -6.324 1.00 . A A . 35 ASP C 1 1
5 8986 1 1 35 ASP CA C 2.865 -21.123 -7.563 1.00 . A A . 35 ASP CA 1 1
5 8987 1 1 35 ASP CB C 3.684 -22.381 -7.257 1.00 . A A . 35 ASP CB 1 1
5 8988 1 1 35 ASP CG C 2.868 -23.650 -7.397 1.00 . A A . 35 ASP CG 1 1
5 8989 1 1 35 ASP H H 4.212 -19.510 -7.356 1.00 . A A . 35 ASP H 1 1
5 8990 1 1 35 ASP HA H 2.176 -21.346 -8.364 1.00 . A A . 35 ASP HA 1 1
5 8991 1 1 35 ASP HB2 H 4.521 -22.434 -7.938 1.00 . A A . 35 ASP HB2 1 1
5 8992 1 1 35 ASP HB3 H 4.056 -22.324 -6.243 1.00 . A A . 35 ASP HB3 1 1
5 8993 1 1 35 ASP N N 3.738 -20.054 -8.018 1.00 . A A . 35 ASP N 1 1
5 8994 1 1 35 ASP O O 1.415 -21.555 -5.701 1.00 . A A . 35 ASP O 1 1
5 8995 1 1 35 ASP OD1 O 1.849 -23.784 -6.687 1.00 . A A . 35 ASP OD1 1 1
5 8996 1 1 35 ASP OD2 O 3.246 -24.512 -8.220 1.00 . A A . 35 ASP OD2 1 1
5 8997 1 1 36 TRP C C -0.127 -18.875 -5.099 1.00 . A A . 36 TRP C 1 1
5 8998 1 1 36 TRP CA C 1.363 -18.958 -4.798 1.00 . A A . 36 TRP CA 1 1
5 8999 1 1 36 TRP CB C 1.911 -17.598 -4.337 1.00 . A A . 36 TRP CB 1 1
5 9000 1 1 36 TRP CD1 C 0.496 -16.957 -2.296 1.00 . A A . 36 TRP CD1 1 1
5 9001 1 1 36 TRP CD2 C 0.279 -15.560 -4.033 1.00 . A A . 36 TRP CD2 1 1
5 9002 1 1 36 TRP CE2 C -0.539 -15.102 -2.983 1.00 . A A . 36 TRP CE2 1 1
5 9003 1 1 36 TRP CE3 C 0.305 -14.837 -5.231 1.00 . A A . 36 TRP CE3 1 1
5 9004 1 1 36 TRP CG C 0.933 -16.751 -3.573 1.00 . A A . 36 TRP CG 1 1
5 9005 1 1 36 TRP CH2 C -1.277 -13.267 -4.275 1.00 . A A . 36 TRP CH2 1 1
5 9006 1 1 36 TRP CZ2 C -1.322 -13.955 -3.094 1.00 . A A . 36 TRP CZ2 1 1
5 9007 1 1 36 TRP CZ3 C -0.473 -13.698 -5.338 1.00 . A A . 36 TRP CZ3 1 1
5 9008 1 1 36 TRP H H 2.634 -18.791 -6.490 1.00 . A A . 36 TRP H 1 1
5 9009 1 1 36 TRP HA H 1.505 -19.678 -4.008 1.00 . A A . 36 TRP HA 1 1
5 9010 1 1 36 TRP HB2 H 2.759 -17.770 -3.697 1.00 . A A . 36 TRP HB2 1 1
5 9011 1 1 36 TRP HB3 H 2.233 -17.039 -5.200 1.00 . A A . 36 TRP HB3 1 1
5 9012 1 1 36 TRP HD1 H 0.809 -17.780 -1.673 1.00 . A A . 36 TRP HD1 1 1
5 9013 1 1 36 TRP HE1 H -0.842 -15.901 -1.069 1.00 . A A . 36 TRP HE1 1 1
5 9014 1 1 36 TRP HE3 H 0.918 -15.152 -6.062 1.00 . A A . 36 TRP HE3 1 1
5 9015 1 1 36 TRP HH2 H -1.868 -12.373 -4.404 1.00 . A A . 36 TRP HH2 1 1
5 9016 1 1 36 TRP HZ2 H -1.946 -13.609 -2.284 1.00 . A A . 36 TRP HZ2 1 1
5 9017 1 1 36 TRP HZ3 H -0.467 -13.128 -6.255 1.00 . A A . 36 TRP HZ3 1 1
5 9018 1 1 36 TRP N N 2.102 -19.431 -5.965 1.00 . A A . 36 TRP N 1 1
5 9019 1 1 36 TRP NE1 N -0.391 -15.971 -1.935 1.00 . A A . 36 TRP NE1 1 1
5 9020 1 1 36 TRP O O -0.933 -19.551 -4.459 1.00 . A A . 36 TRP O 1 1
5 9021 1 1 37 LYS C C -2.723 -17.518 -5.223 1.00 . A A . 37 LYS C 1 1
5 9022 1 1 37 LYS CA C -1.890 -17.896 -6.439 1.00 . A A . 37 LYS CA 1 1
5 9023 1 1 37 LYS CB C -2.427 -19.191 -7.049 1.00 . A A . 37 LYS CB 1 1
5 9024 1 1 37 LYS CD C -3.061 -20.173 -9.269 1.00 . A A . 37 LYS CD 1 1
5 9025 1 1 37 LYS CE C -4.346 -19.371 -9.410 1.00 . A A . 37 LYS CE 1 1
5 9026 1 1 37 LYS CG C -2.005 -19.405 -8.491 1.00 . A A . 37 LYS CG 1 1
5 9027 1 1 37 LYS H H 0.189 -17.537 -6.551 1.00 . A A . 37 LYS H 1 1
5 9028 1 1 37 LYS HA H -1.958 -17.106 -7.171 1.00 . A A . 37 LYS HA 1 1
5 9029 1 1 37 LYS HB2 H -2.071 -20.025 -6.465 1.00 . A A . 37 LYS HB2 1 1
5 9030 1 1 37 LYS HB3 H -3.506 -19.172 -7.012 1.00 . A A . 37 LYS HB3 1 1
5 9031 1 1 37 LYS HD2 H -2.680 -20.395 -10.254 1.00 . A A . 37 LYS HD2 1 1
5 9032 1 1 37 LYS HD3 H -3.279 -21.094 -8.748 1.00 . A A . 37 LYS HD3 1 1
5 9033 1 1 37 LYS HE2 H -4.848 -19.347 -8.454 1.00 . A A . 37 LYS HE2 1 1
5 9034 1 1 37 LYS HE3 H -4.095 -18.363 -9.709 1.00 . A A . 37 LYS HE3 1 1
5 9035 1 1 37 LYS HG2 H -1.854 -18.444 -8.960 1.00 . A A . 37 LYS HG2 1 1
5 9036 1 1 37 LYS HG3 H -1.082 -19.965 -8.506 1.00 . A A . 37 LYS HG3 1 1
5 9037 1 1 37 LYS HZ1 H -5.898 -20.651 -9.970 1.00 . A A . 37 LYS HZ1 1 1
5 9038 1 1 37 LYS HZ2 H -4.712 -20.451 -11.158 1.00 . A A . 37 LYS HZ2 1 1
5 9039 1 1 37 LYS HZ3 H -5.832 -19.219 -10.869 1.00 . A A . 37 LYS HZ3 1 1
5 9040 1 1 37 LYS N N -0.492 -18.051 -6.071 1.00 . A A . 37 LYS N 1 1
5 9041 1 1 37 LYS NZ N -5.261 -19.964 -10.422 1.00 . A A . 37 LYS NZ 1 1
5 9042 1 1 37 LYS O O -2.231 -17.515 -4.094 1.00 . A A . 37 LYS O 1 1
5 9043 1 1 38 LEU C C -6.282 -16.594 -4.909 1.00 . A A . 38 LEU C 1 1
5 9044 1 1 38 LEU CA C -4.869 -16.799 -4.381 1.00 . A A . 38 LEU CA 1 1
5 9045 1 1 38 LEU CB C -4.350 -15.521 -3.716 1.00 . A A . 38 LEU CB 1 1
5 9046 1 1 38 LEU CD1 C -6.486 -14.736 -2.685 1.00 . A A . 38 LEU CD1 1 1
5 9047 1 1 38 LEU CD2 C -4.990 -16.291 -1.423 1.00 . A A . 38 LEU CD2 1 1
5 9048 1 1 38 LEU CG C -5.048 -15.138 -2.415 1.00 . A A . 38 LEU CG 1 1
5 9049 1 1 38 LEU H H -4.312 -17.191 -6.377 1.00 . A A . 38 LEU H 1 1
5 9050 1 1 38 LEU HA H -4.878 -17.597 -3.654 1.00 . A A . 38 LEU HA 1 1
5 9051 1 1 38 LEU HB2 H -3.298 -15.652 -3.509 1.00 . A A . 38 LEU HB2 1 1
5 9052 1 1 38 LEU HB3 H -4.463 -14.704 -4.414 1.00 . A A . 38 LEU HB3 1 1
5 9053 1 1 38 LEU HD11 H -7.139 -15.557 -2.435 1.00 . A A . 38 LEU HD11 1 1
5 9054 1 1 38 LEU HD12 H -6.603 -14.490 -3.729 1.00 . A A . 38 LEU HD12 1 1
5 9055 1 1 38 LEU HD13 H -6.739 -13.878 -2.084 1.00 . A A . 38 LEU HD13 1 1
5 9056 1 1 38 LEU HD21 H -5.832 -16.949 -1.586 1.00 . A A . 38 LEU HD21 1 1
5 9057 1 1 38 LEU HD22 H -5.028 -15.902 -0.415 1.00 . A A . 38 LEU HD22 1 1
5 9058 1 1 38 LEU HD23 H -4.071 -16.841 -1.562 1.00 . A A . 38 LEU HD23 1 1
5 9059 1 1 38 LEU HG H -4.541 -14.291 -1.975 1.00 . A A . 38 LEU HG 1 1
5 9060 1 1 38 LEU N N -3.980 -17.188 -5.457 1.00 . A A . 38 LEU N 1 1
5 9061 1 1 38 LEU O O -6.487 -15.956 -5.941 1.00 . A A . 38 LEU O 1 1
5 9062 1 1 39 ASP C C -9.568 -17.194 -3.372 1.00 . A A . 39 ASP C 1 1
5 9063 1 1 39 ASP CA C -8.650 -17.052 -4.587 1.00 . A A . 39 ASP CA 1 1
5 9064 1 1 39 ASP CB C -8.981 -18.132 -5.617 1.00 . A A . 39 ASP CB 1 1
5 9065 1 1 39 ASP CG C -10.304 -17.879 -6.311 1.00 . A A . 39 ASP CG 1 1
5 9066 1 1 39 ASP H H -7.020 -17.657 -3.392 1.00 . A A . 39 ASP H 1 1
5 9067 1 1 39 ASP HA H -8.803 -16.081 -5.036 1.00 . A A . 39 ASP HA 1 1
5 9068 1 1 39 ASP HB2 H -8.202 -18.158 -6.365 1.00 . A A . 39 ASP HB2 1 1
5 9069 1 1 39 ASP HB3 H -9.032 -19.090 -5.121 1.00 . A A . 39 ASP HB3 1 1
5 9070 1 1 39 ASP N N -7.252 -17.153 -4.196 1.00 . A A . 39 ASP N 1 1
5 9071 1 1 39 ASP O O -10.286 -18.184 -3.235 1.00 . A A . 39 ASP O 1 1
5 9072 1 1 39 ASP OD1 O -11.264 -17.468 -5.625 1.00 . A A . 39 ASP OD1 1 1
5 9073 1 1 39 ASP OD2 O -10.379 -18.089 -7.539 1.00 . A A . 39 ASP OD2 1 1
5 9074 1 1 40 GLN C C -10.634 -14.753 -0.839 1.00 . A A . 40 GLN C 1 1
5 9075 1 1 40 GLN CA C -10.384 -16.187 -1.308 1.00 . A A . 40 GLN CA 1 1
5 9076 1 1 40 GLN CB C -9.738 -17.015 -0.191 1.00 . A A . 40 GLN CB 1 1
5 9077 1 1 40 GLN CD C -11.495 -18.572 0.737 1.00 . A A . 40 GLN CD 1 1
5 9078 1 1 40 GLN CG C -10.250 -18.443 -0.118 1.00 . A A . 40 GLN CG 1 1
5 9079 1 1 40 GLN H H -8.967 -15.422 -2.677 1.00 . A A . 40 GLN H 1 1
5 9080 1 1 40 GLN HA H -11.332 -16.632 -1.570 1.00 . A A . 40 GLN HA 1 1
5 9081 1 1 40 GLN HB2 H -8.671 -17.047 -0.353 1.00 . A A . 40 GLN HB2 1 1
5 9082 1 1 40 GLN HB3 H -9.934 -16.536 0.757 1.00 . A A . 40 GLN HB3 1 1
5 9083 1 1 40 GLN HE21 H -11.693 -20.475 0.200 1.00 . A A . 40 GLN HE21 1 1
5 9084 1 1 40 GLN HE22 H -12.894 -19.873 1.286 1.00 . A A . 40 GLN HE22 1 1
5 9085 1 1 40 GLN HG2 H -10.483 -18.781 -1.116 1.00 . A A . 40 GLN HG2 1 1
5 9086 1 1 40 GLN HG3 H -9.477 -19.069 0.303 1.00 . A A . 40 GLN HG3 1 1
5 9087 1 1 40 GLN N N -9.547 -16.190 -2.502 1.00 . A A . 40 GLN N 1 1
5 9088 1 1 40 GLN NE2 N -12.087 -19.760 0.742 1.00 . A A . 40 GLN NE2 1 1
5 9089 1 1 40 GLN O O -11.738 -14.230 -0.990 1.00 . A A . 40 GLN O 1 1
5 9090 1 1 40 GLN OE1 O -11.918 -17.615 1.386 1.00 . A A . 40 GLN OE1 1 1
5 9091 1 1 41 PRO C C -9.952 -11.696 -0.904 1.00 . A A . 41 PRO C 1 1
5 9092 1 1 41 PRO CA C -9.744 -12.713 0.228 1.00 . A A . 41 PRO CA 1 1
5 9093 1 1 41 PRO CB C -8.419 -12.490 0.956 1.00 . A A . 41 PRO CB 1 1
5 9094 1 1 41 PRO CD C -8.258 -14.627 -0.022 1.00 . A A . 41 PRO CD 1 1
5 9095 1 1 41 PRO CG C -7.465 -13.388 0.259 1.00 . A A . 41 PRO CG 1 1
5 9096 1 1 41 PRO HA H -10.558 -12.626 0.932 1.00 . A A . 41 PRO HA 1 1
5 9097 1 1 41 PRO HB2 H -8.124 -11.455 0.887 1.00 . A A . 41 PRO HB2 1 1
5 9098 1 1 41 PRO HB3 H -8.534 -12.773 1.986 1.00 . A A . 41 PRO HB3 1 1
5 9099 1 1 41 PRO HD2 H -7.881 -15.136 -0.891 1.00 . A A . 41 PRO HD2 1 1
5 9100 1 1 41 PRO HD3 H -8.249 -15.282 0.836 1.00 . A A . 41 PRO HD3 1 1
5 9101 1 1 41 PRO HG2 H -7.132 -12.929 -0.660 1.00 . A A . 41 PRO HG2 1 1
5 9102 1 1 41 PRO HG3 H -6.628 -13.612 0.900 1.00 . A A . 41 PRO HG3 1 1
5 9103 1 1 41 PRO N N -9.615 -14.093 -0.260 1.00 . A A . 41 PRO N 1 1
5 9104 1 1 41 PRO O O -11.037 -11.625 -1.480 1.00 . A A . 41 PRO O 1 1
5 9105 1 1 42 ASP C C -10.278 -9.021 -2.057 1.00 . A A . 42 ASP C 1 1
5 9106 1 1 42 ASP CA C -9.040 -9.897 -2.271 1.00 . A A . 42 ASP CA 1 1
5 9107 1 1 42 ASP CB C -9.098 -10.572 -3.643 1.00 . A A . 42 ASP CB 1 1
5 9108 1 1 42 ASP CG C -8.859 -9.593 -4.775 1.00 . A A . 42 ASP CG 1 1
5 9109 1 1 42 ASP H H -8.083 -10.979 -0.733 1.00 . A A . 42 ASP H 1 1
5 9110 1 1 42 ASP HA H -8.163 -9.274 -2.228 1.00 . A A . 42 ASP HA 1 1
5 9111 1 1 42 ASP HB2 H -8.340 -11.340 -3.690 1.00 . A A . 42 ASP HB2 1 1
5 9112 1 1 42 ASP HB3 H -10.070 -11.023 -3.777 1.00 . A A . 42 ASP HB3 1 1
5 9113 1 1 42 ASP N N -8.926 -10.899 -1.219 1.00 . A A . 42 ASP N 1 1
5 9114 1 1 42 ASP O O -11.176 -8.982 -2.897 1.00 . A A . 42 ASP O 1 1
5 9115 1 1 42 ASP OD1 O -8.526 -8.424 -4.487 1.00 . A A . 42 ASP OD1 1 1
5 9116 1 1 42 ASP OD2 O -9.003 -9.996 -5.948 1.00 . A A . 42 ASP OD2 1 1
5 9117 1 1 43 TRP C C -11.384 -6.135 -1.365 1.00 . A A . 43 TRP C 1 1
5 9118 1 1 43 TRP CA C -11.454 -7.457 -0.601 1.00 . A A . 43 TRP CA 1 1
5 9119 1 1 43 TRP CB C -11.560 -7.200 0.913 1.00 . A A . 43 TRP CB 1 1
5 9120 1 1 43 TRP CD1 C -9.338 -8.003 1.908 1.00 . A A . 43 TRP CD1 1 1
5 9121 1 1 43 TRP CD2 C -9.730 -5.816 2.176 1.00 . A A . 43 TRP CD2 1 1
5 9122 1 1 43 TRP CE2 C -8.490 -6.128 2.763 1.00 . A A . 43 TRP CE2 1 1
5 9123 1 1 43 TRP CE3 C -10.184 -4.493 2.223 1.00 . A A . 43 TRP CE3 1 1
5 9124 1 1 43 TRP CG C -10.252 -7.031 1.625 1.00 . A A . 43 TRP CG 1 1
5 9125 1 1 43 TRP CH2 C -8.167 -3.890 3.422 1.00 . A A . 43 TRP CH2 1 1
5 9126 1 1 43 TRP CZ2 C -7.701 -5.172 3.389 1.00 . A A . 43 TRP CZ2 1 1
5 9127 1 1 43 TRP CZ3 C -9.398 -3.543 2.849 1.00 . A A . 43 TRP CZ3 1 1
5 9128 1 1 43 TRP H H -9.576 -8.398 -0.293 1.00 . A A . 43 TRP H 1 1
5 9129 1 1 43 TRP HA H -12.345 -7.978 -0.918 1.00 . A A . 43 TRP HA 1 1
5 9130 1 1 43 TRP HB2 H -12.133 -6.301 1.076 1.00 . A A . 43 TRP HB2 1 1
5 9131 1 1 43 TRP HB3 H -12.077 -8.031 1.369 1.00 . A A . 43 TRP HB3 1 1
5 9132 1 1 43 TRP HD1 H -9.446 -9.040 1.625 1.00 . A A . 43 TRP HD1 1 1
5 9133 1 1 43 TRP HE1 H -7.484 -7.962 2.891 1.00 . A A . 43 TRP HE1 1 1
5 9134 1 1 43 TRP HE3 H -11.131 -4.209 1.787 1.00 . A A . 43 TRP HE3 1 1
5 9135 1 1 43 TRP HH2 H -7.585 -3.121 3.899 1.00 . A A . 43 TRP HH2 1 1
5 9136 1 1 43 TRP HZ2 H -6.749 -5.421 3.834 1.00 . A A . 43 TRP HZ2 1 1
5 9137 1 1 43 TRP HZ3 H -9.730 -2.517 2.898 1.00 . A A . 43 TRP HZ3 1 1
5 9138 1 1 43 TRP N N -10.319 -8.324 -0.921 1.00 . A A . 43 TRP N 1 1
5 9139 1 1 43 TRP NE1 N -8.272 -7.467 2.584 1.00 . A A . 43 TRP NE1 1 1
5 9140 1 1 43 TRP O O -10.320 -5.738 -1.843 1.00 . A A . 43 TRP O 1 1
5 9141 1 1 44 THR C C -12.857 -3.025 -1.230 1.00 . A A . 44 THR C 1 1
5 9142 1 1 44 THR CA C -12.611 -4.191 -2.193 1.00 . A A . 44 THR CA 1 1
5 9143 1 1 44 THR CB C -13.726 -4.245 -3.245 1.00 . A A . 44 THR CB 1 1
5 9144 1 1 44 THR CG2 C -13.318 -3.667 -4.584 1.00 . A A . 44 THR CG2 1 1
5 9145 1 1 44 THR H H -13.341 -5.839 -1.077 1.00 . A A . 44 THR H 1 1
5 9146 1 1 44 THR HA H -11.668 -4.034 -2.695 1.00 . A A . 44 THR HA 1 1
5 9147 1 1 44 THR HB H -14.574 -3.678 -2.886 1.00 . A A . 44 THR HB 1 1
5 9148 1 1 44 THR HG1 H -15.011 -5.716 -3.062 1.00 . A A . 44 THR HG1 1 1
5 9149 1 1 44 THR HG21 H -13.605 -4.347 -5.373 1.00 . A A . 44 THR HG21 1 1
5 9150 1 1 44 THR HG22 H -12.248 -3.524 -4.603 1.00 . A A . 44 THR HG22 1 1
5 9151 1 1 44 THR HG23 H -13.812 -2.718 -4.731 1.00 . A A . 44 THR HG23 1 1
5 9152 1 1 44 THR N N -12.530 -5.465 -1.481 1.00 . A A . 44 THR N 1 1
5 9153 1 1 44 THR O O -13.780 -3.069 -0.415 1.00 . A A . 44 THR O 1 1
5 9154 1 1 44 THR OG1 O -14.149 -5.580 -3.466 1.00 . A A . 44 THR OG1 1 1
5 9155 1 1 45 GLY C C -11.210 0.303 -0.801 1.00 . A A . 45 GLY C 1 1
5 9156 1 1 45 GLY CA C -12.174 -0.824 -0.453 1.00 . A A . 45 GLY CA 1 1
5 9157 1 1 45 GLY H H -11.300 -2.002 -1.983 1.00 . A A . 45 GLY H 1 1
5 9158 1 1 45 GLY HA2 H -13.184 -0.453 -0.530 1.00 . A A . 45 GLY HA2 1 1
5 9159 1 1 45 GLY HA3 H -11.993 -1.132 0.566 1.00 . A A . 45 GLY HA3 1 1
5 9160 1 1 45 GLY N N -12.025 -1.982 -1.326 1.00 . A A . 45 GLY N 1 1
5 9161 1 1 45 GLY O O -10.428 0.189 -1.744 1.00 . A A . 45 GLY O 1 1
5 9162 1 1 46 ARG C C -9.201 2.517 0.687 1.00 . A A . 46 ARG C 1 1
5 9163 1 1 46 ARG CA C -10.387 2.545 -0.266 1.00 . A A . 46 ARG CA 1 1
5 9164 1 1 46 ARG CB C -11.149 3.865 -0.081 1.00 . A A . 46 ARG CB 1 1
5 9165 1 1 46 ARG CD C -13.235 5.206 -0.552 1.00 . A A . 46 ARG CD 1 1
5 9166 1 1 46 ARG CG C -12.486 3.902 -0.792 1.00 . A A . 46 ARG CG 1 1
5 9167 1 1 46 ARG CZ C -11.797 7.194 -0.348 1.00 . A A . 46 ARG CZ 1 1
5 9168 1 1 46 ARG H H -11.907 1.426 0.707 1.00 . A A . 46 ARG H 1 1
5 9169 1 1 46 ARG HA H -10.023 2.487 -1.281 1.00 . A A . 46 ARG HA 1 1
5 9170 1 1 46 ARG HB2 H -11.325 4.018 0.972 1.00 . A A . 46 ARG HB2 1 1
5 9171 1 1 46 ARG HB3 H -10.541 4.675 -0.457 1.00 . A A . 46 ARG HB3 1 1
5 9172 1 1 46 ARG HD2 H -14.203 5.142 -1.027 1.00 . A A . 46 ARG HD2 1 1
5 9173 1 1 46 ARG HD3 H -13.369 5.338 0.510 1.00 . A A . 46 ARG HD3 1 1
5 9174 1 1 46 ARG HE H -12.603 6.531 -2.048 1.00 . A A . 46 ARG HE 1 1
5 9175 1 1 46 ARG HG2 H -12.327 3.781 -1.852 1.00 . A A . 46 ARG HG2 1 1
5 9176 1 1 46 ARG HG3 H -13.085 3.089 -0.422 1.00 . A A . 46 ARG HG3 1 1
5 9177 1 1 46 ARG HH11 H -12.109 6.205 1.388 1.00 . A A . 46 ARG HH11 1 1
5 9178 1 1 46 ARG HH12 H -11.121 7.619 1.510 1.00 . A A . 46 ARG HH12 1 1
5 9179 1 1 46 ARG HH21 H -11.285 8.386 -1.900 1.00 . A A . 46 ARG HH21 1 1
5 9180 1 1 46 ARG HH22 H -10.649 8.858 -0.359 1.00 . A A . 46 ARG HH22 1 1
5 9181 1 1 46 ARG N N -11.265 1.395 -0.032 1.00 . A A . 46 ARG N 1 1
5 9182 1 1 46 ARG NE N -12.526 6.362 -1.089 1.00 . A A . 46 ARG NE 1 1
5 9183 1 1 46 ARG NH1 N -11.664 6.987 0.957 1.00 . A A . 46 ARG NH1 1 1
5 9184 1 1 46 ARG NH2 N -11.194 8.231 -0.916 1.00 . A A . 46 ARG NH2 1 1
5 9185 1 1 46 ARG O O -9.368 2.352 1.896 1.00 . A A . 46 ARG O 1 1
5 9186 1 1 47 LEU C C -6.036 3.977 0.803 1.00 . A A . 47 LEU C 1 1
5 9187 1 1 47 LEU CA C -6.793 2.670 0.955 1.00 . A A . 47 LEU CA 1 1
5 9188 1 1 47 LEU CB C -5.886 1.497 0.580 1.00 . A A . 47 LEU CB 1 1
5 9189 1 1 47 LEU CD1 C -6.717 -0.782 -0.064 1.00 . A A . 47 LEU CD1 1 1
5 9190 1 1 47 LEU CD2 C -5.275 -0.513 1.961 1.00 . A A . 47 LEU CD2 1 1
5 9191 1 1 47 LEU CG C -6.350 0.131 1.096 1.00 . A A . 47 LEU CG 1 1
5 9192 1 1 47 LEU H H -7.927 2.806 -0.830 1.00 . A A . 47 LEU H 1 1
5 9193 1 1 47 LEU HA H -7.092 2.565 1.988 1.00 . A A . 47 LEU HA 1 1
5 9194 1 1 47 LEU HB2 H -5.817 1.453 -0.498 1.00 . A A . 47 LEU HB2 1 1
5 9195 1 1 47 LEU HB3 H -4.901 1.691 0.979 1.00 . A A . 47 LEU HB3 1 1
5 9196 1 1 47 LEU HD11 H -6.861 -0.190 -0.956 1.00 . A A . 47 LEU HD11 1 1
5 9197 1 1 47 LEU HD12 H -7.629 -1.308 0.170 1.00 . A A . 47 LEU HD12 1 1
5 9198 1 1 47 LEU HD13 H -5.920 -1.492 -0.228 1.00 . A A . 47 LEU HD13 1 1
5 9199 1 1 47 LEU HD21 H -4.340 -0.536 1.419 1.00 . A A . 47 LEU HD21 1 1
5 9200 1 1 47 LEU HD22 H -5.571 -1.521 2.211 1.00 . A A . 47 LEU HD22 1 1
5 9201 1 1 47 LEU HD23 H -5.150 0.060 2.868 1.00 . A A . 47 LEU HD23 1 1
5 9202 1 1 47 LEU HG H -7.233 0.266 1.704 1.00 . A A . 47 LEU HG 1 1
5 9203 1 1 47 LEU N N -8.001 2.678 0.140 1.00 . A A . 47 LEU N 1 1
5 9204 1 1 47 LEU O O -5.869 4.487 -0.305 1.00 . A A . 47 LEU O 1 1
5 9205 1 1 48 ARG C C -3.920 5.862 3.122 1.00 . A A . 48 ARG C 1 1
5 9206 1 1 48 ARG CA C -4.849 5.766 1.920 1.00 . A A . 48 ARG CA 1 1
5 9207 1 1 48 ARG CB C -5.819 6.946 1.927 1.00 . A A . 48 ARG CB 1 1
5 9208 1 1 48 ARG CD C -8.270 7.239 2.405 1.00 . A A . 48 ARG CD 1 1
5 9209 1 1 48 ARG CG C -6.916 6.845 2.976 1.00 . A A . 48 ARG CG 1 1
5 9210 1 1 48 ARG CZ C -9.023 9.115 3.821 1.00 . A A . 48 ARG CZ 1 1
5 9211 1 1 48 ARG H H -5.754 4.060 2.777 1.00 . A A . 48 ARG H 1 1
5 9212 1 1 48 ARG HA H -4.258 5.802 1.018 1.00 . A A . 48 ARG HA 1 1
5 9213 1 1 48 ARG HB2 H -5.260 7.848 2.117 1.00 . A A . 48 ARG HB2 1 1
5 9214 1 1 48 ARG HB3 H -6.286 7.019 0.957 1.00 . A A . 48 ARG HB3 1 1
5 9215 1 1 48 ARG HD2 H -8.259 7.067 1.339 1.00 . A A . 48 ARG HD2 1 1
5 9216 1 1 48 ARG HD3 H -9.030 6.622 2.861 1.00 . A A . 48 ARG HD3 1 1
5 9217 1 1 48 ARG HE H -8.481 9.272 1.906 1.00 . A A . 48 ARG HE 1 1
5 9218 1 1 48 ARG HG2 H -6.968 5.828 3.332 1.00 . A A . 48 ARG HG2 1 1
5 9219 1 1 48 ARG HG3 H -6.676 7.506 3.796 1.00 . A A . 48 ARG HG3 1 1
5 9220 1 1 48 ARG HH11 H -8.960 7.326 4.765 1.00 . A A . 48 ARG HH11 1 1
5 9221 1 1 48 ARG HH12 H -9.498 8.658 5.732 1.00 . A A . 48 ARG HH12 1 1
5 9222 1 1 48 ARG HH21 H -9.195 11.023 3.178 1.00 . A A . 48 ARG HH21 1 1
5 9223 1 1 48 ARG HH22 H -9.633 10.755 4.832 1.00 . A A . 48 ARG HH22 1 1
5 9224 1 1 48 ARG N N -5.584 4.514 1.925 1.00 . A A . 48 ARG N 1 1
5 9225 1 1 48 ARG NE N -8.588 8.646 2.652 1.00 . A A . 48 ARG NE 1 1
5 9226 1 1 48 ARG NH1 N -9.172 8.299 4.857 1.00 . A A . 48 ARG NH1 1 1
5 9227 1 1 48 ARG NH2 N -9.307 10.403 3.955 1.00 . A A . 48 ARG NH2 1 1
5 9228 1 1 48 ARG O O -4.199 5.305 4.183 1.00 . A A . 48 ARG O 1 1
5 9229 1 1 49 ILE C C -1.541 8.243 4.205 1.00 . A A . 49 ILE C 1 1
5 9230 1 1 49 ILE CA C -1.862 6.767 4.029 1.00 . A A . 49 ILE CA 1 1
5 9231 1 1 49 ILE CB C -0.573 5.959 3.788 1.00 . A A . 49 ILE CB 1 1
5 9232 1 1 49 ILE CD1 C 1.642 6.217 2.559 1.00 . A A . 49 ILE CD1 1 1
5 9233 1 1 49 ILE CG1 C 0.147 6.447 2.533 1.00 . A A . 49 ILE CG1 1 1
5 9234 1 1 49 ILE CG2 C -0.913 4.485 3.658 1.00 . A A . 49 ILE CG2 1 1
5 9235 1 1 49 ILE H H -2.656 7.014 2.086 1.00 . A A . 49 ILE H 1 1
5 9236 1 1 49 ILE HA H -2.321 6.405 4.940 1.00 . A A . 49 ILE HA 1 1
5 9237 1 1 49 ILE HB H 0.074 6.084 4.644 1.00 . A A . 49 ILE HB 1 1
5 9238 1 1 49 ILE HD11 H 2.107 6.787 1.767 1.00 . A A . 49 ILE HD11 1 1
5 9239 1 1 49 ILE HD12 H 1.847 5.166 2.415 1.00 . A A . 49 ILE HD12 1 1
5 9240 1 1 49 ILE HD13 H 2.038 6.534 3.513 1.00 . A A . 49 ILE HD13 1 1
5 9241 1 1 49 ILE HG12 H -0.250 5.922 1.680 1.00 . A A . 49 ILE HG12 1 1
5 9242 1 1 49 ILE HG13 H -0.027 7.504 2.413 1.00 . A A . 49 ILE HG13 1 1
5 9243 1 1 49 ILE HG21 H -0.814 4.008 4.616 1.00 . A A . 49 ILE HG21 1 1
5 9244 1 1 49 ILE HG22 H -0.241 4.020 2.952 1.00 . A A . 49 ILE HG22 1 1
5 9245 1 1 49 ILE HG23 H -1.930 4.382 3.309 1.00 . A A . 49 ILE HG23 1 1
5 9246 1 1 49 ILE N N -2.820 6.584 2.953 1.00 . A A . 49 ILE N 1 1
5 9247 1 1 49 ILE O O -1.644 9.030 3.263 1.00 . A A . 49 ILE O 1 1
5 9248 1 1 50 THR C C 0.008 10.090 6.979 1.00 . A A . 50 THR C 1 1
5 9249 1 1 50 THR CA C -0.868 10.003 5.734 1.00 . A A . 50 THR CA 1 1
5 9250 1 1 50 THR CB C -2.168 10.785 5.959 1.00 . A A . 50 THR CB 1 1
5 9251 1 1 50 THR CG2 C -2.278 12.042 5.118 1.00 . A A . 50 THR CG2 1 1
5 9252 1 1 50 THR H H -1.122 7.940 6.127 1.00 . A A . 50 THR H 1 1
5 9253 1 1 50 THR HA H -0.339 10.429 4.898 1.00 . A A . 50 THR HA 1 1
5 9254 1 1 50 THR HB H -2.223 11.081 6.997 1.00 . A A . 50 THR HB 1 1
5 9255 1 1 50 THR HG1 H -3.454 9.966 4.723 1.00 . A A . 50 THR HG1 1 1
5 9256 1 1 50 THR HG21 H -3.229 12.518 5.308 1.00 . A A . 50 THR HG21 1 1
5 9257 1 1 50 THR HG22 H -2.208 11.784 4.071 1.00 . A A . 50 THR HG22 1 1
5 9258 1 1 50 THR HG23 H -1.480 12.718 5.378 1.00 . A A . 50 THR HG23 1 1
5 9259 1 1 50 THR N N -1.176 8.615 5.420 1.00 . A A . 50 THR N 1 1
5 9260 1 1 50 THR O O 0.278 9.082 7.630 1.00 . A A . 50 THR O 1 1
5 9261 1 1 50 THR OG1 O -3.298 9.978 5.671 1.00 . A A . 50 THR OG1 1 1
5 9262 1 1 51 SER C C 1.052 12.916 9.053 1.00 . A A . 51 SER C 1 1
5 9263 1 1 51 SER CA C 1.278 11.519 8.482 1.00 . A A . 51 SER CA 1 1
5 9264 1 1 51 SER CB C 2.756 11.321 8.136 1.00 . A A . 51 SER CB 1 1
5 9265 1 1 51 SER H H 0.187 12.067 6.752 1.00 . A A . 51 SER H 1 1
5 9266 1 1 51 SER HA H 0.992 10.791 9.227 1.00 . A A . 51 SER HA 1 1
5 9267 1 1 51 SER HB2 H 3.312 12.203 8.417 1.00 . A A . 51 SER HB2 1 1
5 9268 1 1 51 SER HB3 H 3.139 10.469 8.678 1.00 . A A . 51 SER HB3 1 1
5 9269 1 1 51 SER HG H 3.421 11.826 6.365 1.00 . A A . 51 SER HG 1 1
5 9270 1 1 51 SER N N 0.441 11.301 7.308 1.00 . A A . 51 SER N 1 1
5 9271 1 1 51 SER O O 1.147 13.913 8.337 1.00 . A A . 51 SER O 1 1
5 9272 1 1 51 SER OG O 2.934 11.095 6.749 1.00 . A A . 51 SER OG 1 1
5 9273 1 1 52 LYS C C 1.676 15.215 10.820 1.00 . A A . 52 LYS C 1 1
5 9274 1 1 52 LYS CA C 0.507 14.256 11.019 1.00 . A A . 52 LYS CA 1 1
5 9275 1 1 52 LYS CB C 0.272 14.029 12.514 1.00 . A A . 52 LYS CB 1 1
5 9276 1 1 52 LYS CD C 0.071 15.720 14.371 1.00 . A A . 52 LYS CD 1 1
5 9277 1 1 52 LYS CE C 0.037 17.238 14.304 1.00 . A A . 52 LYS CE 1 1
5 9278 1 1 52 LYS CG C -0.605 15.090 13.161 1.00 . A A . 52 LYS CG 1 1
5 9279 1 1 52 LYS H H 0.687 12.151 10.866 1.00 . A A . 52 LYS H 1 1
5 9280 1 1 52 LYS HA H -0.380 14.694 10.588 1.00 . A A . 52 LYS HA 1 1
5 9281 1 1 52 LYS HB2 H -0.201 13.068 12.650 1.00 . A A . 52 LYS HB2 1 1
5 9282 1 1 52 LYS HB3 H 1.228 14.024 13.018 1.00 . A A . 52 LYS HB3 1 1
5 9283 1 1 52 LYS HD2 H -0.442 15.398 15.264 1.00 . A A . 52 LYS HD2 1 1
5 9284 1 1 52 LYS HD3 H 1.100 15.393 14.407 1.00 . A A . 52 LYS HD3 1 1
5 9285 1 1 52 LYS HE2 H 1.014 17.595 14.012 1.00 . A A . 52 LYS HE2 1 1
5 9286 1 1 52 LYS HE3 H -0.691 17.539 13.564 1.00 . A A . 52 LYS HE3 1 1
5 9287 1 1 52 LYS HG2 H -0.812 15.861 12.435 1.00 . A A . 52 LYS HG2 1 1
5 9288 1 1 52 LYS HG3 H -1.531 14.632 13.475 1.00 . A A . 52 LYS HG3 1 1
5 9289 1 1 52 LYS HZ1 H -0.867 17.161 16.185 1.00 . A A . 52 LYS HZ1 1 1
5 9290 1 1 52 LYS HZ2 H -0.906 18.693 15.468 1.00 . A A . 52 LYS HZ2 1 1
5 9291 1 1 52 LYS HZ3 H 0.533 18.109 16.136 1.00 . A A . 52 LYS HZ3 1 1
5 9292 1 1 52 LYS N N 0.750 12.982 10.349 1.00 . A A . 52 LYS N 1 1
5 9293 1 1 52 LYS NZ N -0.326 17.842 15.615 1.00 . A A . 52 LYS NZ 1 1
5 9294 1 1 52 LYS O O 1.508 16.317 10.298 1.00 . A A . 52 LYS O 1 1
5 9295 1 1 53 GLY C C 5.311 14.880 11.479 1.00 . A A . 53 GLY C 1 1
5 9296 1 1 53 GLY CA C 4.041 15.617 11.104 1.00 . A A . 53 GLY CA 1 1
5 9297 1 1 53 GLY H H 2.932 13.900 11.652 1.00 . A A . 53 GLY H 1 1
5 9298 1 1 53 GLY HA2 H 4.117 15.947 10.079 1.00 . A A . 53 GLY HA2 1 1
5 9299 1 1 53 GLY HA3 H 3.937 16.482 11.743 1.00 . A A . 53 GLY HA3 1 1
5 9300 1 1 53 GLY N N 2.859 14.787 11.242 1.00 . A A . 53 GLY N 1 1
5 9301 1 1 53 GLY O O 6.183 14.668 10.636 1.00 . A A . 53 GLY O 1 1
5 9302 1 1 54 LYS C C 6.342 12.245 13.242 1.00 . A A . 54 LYS C 1 1
5 9303 1 1 54 LYS CA C 6.592 13.756 13.217 1.00 . A A . 54 LYS CA 1 1
5 9304 1 1 54 LYS CB C 7.023 14.255 14.606 1.00 . A A . 54 LYS CB 1 1
5 9305 1 1 54 LYS CD C 5.842 12.976 16.425 1.00 . A A . 54 LYS CD 1 1
5 9306 1 1 54 LYS CE C 4.415 12.461 16.521 1.00 . A A . 54 LYS CE 1 1
5 9307 1 1 54 LYS CG C 5.909 14.280 15.646 1.00 . A A . 54 LYS CG 1 1
5 9308 1 1 54 LYS H H 4.686 14.674 13.368 1.00 . A A . 54 LYS H 1 1
5 9309 1 1 54 LYS HA H 7.392 13.955 12.518 1.00 . A A . 54 LYS HA 1 1
5 9310 1 1 54 LYS HB2 H 7.809 13.613 14.975 1.00 . A A . 54 LYS HB2 1 1
5 9311 1 1 54 LYS HB3 H 7.411 15.258 14.506 1.00 . A A . 54 LYS HB3 1 1
5 9312 1 1 54 LYS HD2 H 6.449 12.236 15.924 1.00 . A A . 54 LYS HD2 1 1
5 9313 1 1 54 LYS HD3 H 6.225 13.143 17.422 1.00 . A A . 54 LYS HD3 1 1
5 9314 1 1 54 LYS HE2 H 3.735 13.275 16.319 1.00 . A A . 54 LYS HE2 1 1
5 9315 1 1 54 LYS HE3 H 4.280 11.696 15.781 1.00 . A A . 54 LYS HE3 1 1
5 9316 1 1 54 LYS HG2 H 6.098 15.087 16.339 1.00 . A A . 54 LYS HG2 1 1
5 9317 1 1 54 LYS HG3 H 4.966 14.444 15.151 1.00 . A A . 54 LYS HG3 1 1
5 9318 1 1 54 LYS HZ1 H 3.249 12.340 18.249 1.00 . A A . 54 LYS HZ1 1 1
5 9319 1 1 54 LYS HZ2 H 4.895 12.062 18.517 1.00 . A A . 54 LYS HZ2 1 1
5 9320 1 1 54 LYS HZ3 H 3.943 10.868 17.789 1.00 . A A . 54 LYS HZ3 1 1
5 9321 1 1 54 LYS N N 5.416 14.481 12.743 1.00 . A A . 54 LYS N 1 1
5 9322 1 1 54 LYS NZ N 4.105 11.894 17.863 1.00 . A A . 54 LYS NZ 1 1
5 9323 1 1 54 LYS O O 7.260 11.459 13.481 1.00 . A A . 54 LYS O 1 1
5 9324 1 1 55 ILE C C 3.986 10.084 11.679 1.00 . A A . 55 ILE C 1 1
5 9325 1 1 55 ILE CA C 4.715 10.435 12.968 1.00 . A A . 55 ILE CA 1 1
5 9326 1 1 55 ILE CB C 3.790 10.097 14.155 1.00 . A A . 55 ILE CB 1 1
5 9327 1 1 55 ILE CD1 C 3.252 8.228 15.780 1.00 . A A . 55 ILE CD1 1 1
5 9328 1 1 55 ILE CG1 C 3.707 8.590 14.385 1.00 . A A . 55 ILE CG1 1 1
5 9329 1 1 55 ILE CG2 C 2.399 10.678 13.927 1.00 . A A . 55 ILE CG2 1 1
5 9330 1 1 55 ILE H H 4.411 12.521 12.796 1.00 . A A . 55 ILE H 1 1
5 9331 1 1 55 ILE HA H 5.611 9.836 13.048 1.00 . A A . 55 ILE HA 1 1
5 9332 1 1 55 ILE HB H 4.199 10.557 15.035 1.00 . A A . 55 ILE HB 1 1
5 9333 1 1 55 ILE HD11 H 3.200 7.153 15.875 1.00 . A A . 55 ILE HD11 1 1
5 9334 1 1 55 ILE HD12 H 2.276 8.653 15.960 1.00 . A A . 55 ILE HD12 1 1
5 9335 1 1 55 ILE HD13 H 3.955 8.620 16.499 1.00 . A A . 55 ILE HD13 1 1
5 9336 1 1 55 ILE HG12 H 3.005 8.160 13.687 1.00 . A A . 55 ILE HG12 1 1
5 9337 1 1 55 ILE HG13 H 4.683 8.151 14.229 1.00 . A A . 55 ILE HG13 1 1
5 9338 1 1 55 ILE HG21 H 1.725 9.889 13.627 1.00 . A A . 55 ILE HG21 1 1
5 9339 1 1 55 ILE HG22 H 2.445 11.426 13.149 1.00 . A A . 55 ILE HG22 1 1
5 9340 1 1 55 ILE HG23 H 2.042 11.130 14.840 1.00 . A A . 55 ILE HG23 1 1
5 9341 1 1 55 ILE N N 5.096 11.846 12.984 1.00 . A A . 55 ILE N 1 1
5 9342 1 1 55 ILE O O 3.615 10.966 10.906 1.00 . A A . 55 ILE O 1 1
5 9343 1 1 56 ALA C C 2.075 7.236 10.650 1.00 . A A . 56 ALA C 1 1
5 9344 1 1 56 ALA CA C 3.045 8.344 10.289 1.00 . A A . 56 ALA CA 1 1
5 9345 1 1 56 ALA CB C 4.003 7.878 9.203 1.00 . A A . 56 ALA CB 1 1
5 9346 1 1 56 ALA H H 4.060 8.141 12.123 1.00 . A A . 56 ALA H 1 1
5 9347 1 1 56 ALA HA H 2.482 9.182 9.905 1.00 . A A . 56 ALA HA 1 1
5 9348 1 1 56 ALA HB1 H 3.618 6.976 8.750 1.00 . A A . 56 ALA HB1 1 1
5 9349 1 1 56 ALA HB2 H 4.971 7.677 9.634 1.00 . A A . 56 ALA HB2 1 1
5 9350 1 1 56 ALA HB3 H 4.094 8.646 8.450 1.00 . A A . 56 ALA HB3 1 1
5 9351 1 1 56 ALA N N 3.758 8.798 11.466 1.00 . A A . 56 ALA N 1 1
5 9352 1 1 56 ALA O O 2.335 6.426 11.540 1.00 . A A . 56 ALA O 1 1
5 9353 1 1 57 TYR C C -0.887 5.975 8.936 1.00 . A A . 57 TYR C 1 1
5 9354 1 1 57 TYR CA C -0.062 6.202 10.189 1.00 . A A . 57 TYR CA 1 1
5 9355 1 1 57 TYR CB C -0.966 6.609 11.357 1.00 . A A . 57 TYR CB 1 1
5 9356 1 1 57 TYR CD1 C -1.549 8.760 10.142 1.00 . A A . 57 TYR CD1 1 1
5 9357 1 1 57 TYR CD2 C -3.100 7.908 11.739 1.00 . A A . 57 TYR CD2 1 1
5 9358 1 1 57 TYR CE1 C -2.388 9.825 9.890 1.00 . A A . 57 TYR CE1 1 1
5 9359 1 1 57 TYR CE2 C -3.944 8.973 11.490 1.00 . A A . 57 TYR CE2 1 1
5 9360 1 1 57 TYR CG C -1.888 7.781 11.070 1.00 . A A . 57 TYR CG 1 1
5 9361 1 1 57 TYR CZ C -3.582 9.929 10.565 1.00 . A A . 57 TYR CZ 1 1
5 9362 1 1 57 TYR H H 0.816 7.882 9.258 1.00 . A A . 57 TYR H 1 1
5 9363 1 1 57 TYR HA H 0.441 5.281 10.441 1.00 . A A . 57 TYR HA 1 1
5 9364 1 1 57 TYR HB2 H -1.586 5.767 11.628 1.00 . A A . 57 TYR HB2 1 1
5 9365 1 1 57 TYR HB3 H -0.347 6.876 12.202 1.00 . A A . 57 TYR HB3 1 1
5 9366 1 1 57 TYR HD1 H -0.618 8.682 9.613 1.00 . A A . 57 TYR HD1 1 1
5 9367 1 1 57 TYR HD2 H -3.381 7.157 12.463 1.00 . A A . 57 TYR HD2 1 1
5 9368 1 1 57 TYR HE1 H -2.106 10.575 9.166 1.00 . A A . 57 TYR HE1 1 1
5 9369 1 1 57 TYR HE2 H -4.882 9.055 12.021 1.00 . A A . 57 TYR HE2 1 1
5 9370 1 1 57 TYR HH H -3.896 11.747 10.024 1.00 . A A . 57 TYR HH 1 1
5 9371 1 1 57 TYR N N 0.957 7.208 9.953 1.00 . A A . 57 TYR N 1 1
5 9372 1 1 57 TYR O O -1.047 6.873 8.110 1.00 . A A . 57 TYR O 1 1
5 9373 1 1 57 TYR OH O -4.416 10.994 10.316 1.00 . A A . 57 TYR OH 1 1
5 9374 1 1 58 ILE C C -3.678 4.341 8.010 1.00 . A A . 58 ILE C 1 1
5 9375 1 1 58 ILE CA C -2.206 4.420 7.640 1.00 . A A . 58 ILE CA 1 1
5 9376 1 1 58 ILE CB C -1.752 3.084 7.029 1.00 . A A . 58 ILE CB 1 1
5 9377 1 1 58 ILE CD1 C -3.407 1.307 7.762 1.00 . A A . 58 ILE CD1 1 1
5 9378 1 1 58 ILE CG1 C -2.046 1.928 7.982 1.00 . A A . 58 ILE CG1 1 1
5 9379 1 1 58 ILE CG2 C -0.269 3.137 6.703 1.00 . A A . 58 ILE CG2 1 1
5 9380 1 1 58 ILE H H -1.236 4.088 9.489 1.00 . A A . 58 ILE H 1 1
5 9381 1 1 58 ILE HA H -2.076 5.194 6.899 1.00 . A A . 58 ILE HA 1 1
5 9382 1 1 58 ILE HB H -2.294 2.930 6.109 1.00 . A A . 58 ILE HB 1 1
5 9383 1 1 58 ILE HD11 H -4.078 1.623 8.546 1.00 . A A . 58 ILE HD11 1 1
5 9384 1 1 58 ILE HD12 H -3.318 0.231 7.775 1.00 . A A . 58 ILE HD12 1 1
5 9385 1 1 58 ILE HD13 H -3.795 1.626 6.805 1.00 . A A . 58 ILE HD13 1 1
5 9386 1 1 58 ILE HG12 H -1.304 1.157 7.845 1.00 . A A . 58 ILE HG12 1 1
5 9387 1 1 58 ILE HG13 H -2.004 2.286 9.001 1.00 . A A . 58 ILE HG13 1 1
5 9388 1 1 58 ILE HG21 H -0.089 2.632 5.768 1.00 . A A . 58 ILE HG21 1 1
5 9389 1 1 58 ILE HG22 H 0.291 2.654 7.490 1.00 . A A . 58 ILE HG22 1 1
5 9390 1 1 58 ILE HG23 H 0.044 4.168 6.620 1.00 . A A . 58 ILE HG23 1 1
5 9391 1 1 58 ILE N N -1.403 4.767 8.797 1.00 . A A . 58 ILE N 1 1
5 9392 1 1 58 ILE O O -4.032 3.866 9.088 1.00 . A A . 58 ILE O 1 1
5 9393 1 1 59 LYS C C -6.678 4.049 6.228 1.00 . A A . 59 LYS C 1 1
5 9394 1 1 59 LYS CA C -5.964 4.792 7.346 1.00 . A A . 59 LYS CA 1 1
5 9395 1 1 59 LYS CB C -6.510 6.216 7.455 1.00 . A A . 59 LYS CB 1 1
5 9396 1 1 59 LYS CD C -5.096 8.294 7.411 1.00 . A A . 59 LYS CD 1 1
5 9397 1 1 59 LYS CE C -5.901 9.561 7.643 1.00 . A A . 59 LYS CE 1 1
5 9398 1 1 59 LYS CG C -5.617 7.145 8.260 1.00 . A A . 59 LYS CG 1 1
5 9399 1 1 59 LYS H H -4.187 5.178 6.272 1.00 . A A . 59 LYS H 1 1
5 9400 1 1 59 LYS HA H -6.140 4.274 8.279 1.00 . A A . 59 LYS HA 1 1
5 9401 1 1 59 LYS HB2 H -6.620 6.624 6.461 1.00 . A A . 59 LYS HB2 1 1
5 9402 1 1 59 LYS HB3 H -7.479 6.181 7.930 1.00 . A A . 59 LYS HB3 1 1
5 9403 1 1 59 LYS HD2 H -4.065 8.480 7.669 1.00 . A A . 59 LYS HD2 1 1
5 9404 1 1 59 LYS HD3 H -5.165 8.018 6.368 1.00 . A A . 59 LYS HD3 1 1
5 9405 1 1 59 LYS HE2 H -6.665 9.630 6.884 1.00 . A A . 59 LYS HE2 1 1
5 9406 1 1 59 LYS HE3 H -6.364 9.503 8.616 1.00 . A A . 59 LYS HE3 1 1
5 9407 1 1 59 LYS HG2 H -6.187 7.550 9.084 1.00 . A A . 59 LYS HG2 1 1
5 9408 1 1 59 LYS HG3 H -4.779 6.582 8.642 1.00 . A A . 59 LYS HG3 1 1
5 9409 1 1 59 LYS HZ1 H -4.681 10.912 6.620 1.00 . A A . 59 LYS HZ1 1 1
5 9410 1 1 59 LYS HZ2 H -4.246 10.686 8.239 1.00 . A A . 59 LYS HZ2 1 1
5 9411 1 1 59 LYS HZ3 H -5.604 11.617 7.850 1.00 . A A . 59 LYS HZ3 1 1
5 9412 1 1 59 LYS N N -4.531 4.810 7.112 1.00 . A A . 59 LYS N 1 1
5 9413 1 1 59 LYS NZ N -5.049 10.779 7.584 1.00 . A A . 59 LYS NZ 1 1
5 9414 1 1 59 LYS O O -6.283 4.126 5.064 1.00 . A A . 59 LYS O 1 1
5 9415 1 1 60 LEU C C -9.981 2.845 5.754 1.00 . A A . 60 LEU C 1 1
5 9416 1 1 60 LEU CA C -8.493 2.563 5.620 1.00 . A A . 60 LEU CA 1 1
5 9417 1 1 60 LEU CB C -8.228 1.071 5.803 1.00 . A A . 60 LEU CB 1 1
5 9418 1 1 60 LEU CD1 C -5.789 0.503 5.671 1.00 . A A . 60 LEU CD1 1 1
5 9419 1 1 60 LEU CD2 C -7.469 -0.896 4.452 1.00 . A A . 60 LEU CD2 1 1
5 9420 1 1 60 LEU CG C -7.115 0.505 4.923 1.00 . A A . 60 LEU CG 1 1
5 9421 1 1 60 LEU H H -7.989 3.303 7.534 1.00 . A A . 60 LEU H 1 1
5 9422 1 1 60 LEU HA H -8.168 2.858 4.634 1.00 . A A . 60 LEU HA 1 1
5 9423 1 1 60 LEU HB2 H -7.967 0.897 6.837 1.00 . A A . 60 LEU HB2 1 1
5 9424 1 1 60 LEU HB3 H -9.139 0.534 5.584 1.00 . A A . 60 LEU HB3 1 1
5 9425 1 1 60 LEU HD11 H -5.157 1.287 5.283 1.00 . A A . 60 LEU HD11 1 1
5 9426 1 1 60 LEU HD12 H -5.302 -0.451 5.540 1.00 . A A . 60 LEU HD12 1 1
5 9427 1 1 60 LEU HD13 H -5.969 0.673 6.723 1.00 . A A . 60 LEU HD13 1 1
5 9428 1 1 60 LEU HD21 H -8.505 -1.102 4.677 1.00 . A A . 60 LEU HD21 1 1
5 9429 1 1 60 LEU HD22 H -6.843 -1.616 4.957 1.00 . A A . 60 LEU HD22 1 1
5 9430 1 1 60 LEU HD23 H -7.312 -0.968 3.386 1.00 . A A . 60 LEU HD23 1 1
5 9431 1 1 60 LEU HG H -7.003 1.132 4.050 1.00 . A A . 60 LEU HG 1 1
5 9432 1 1 60 LEU N N -7.726 3.326 6.590 1.00 . A A . 60 LEU N 1 1
5 9433 1 1 60 LEU O O -10.439 3.366 6.771 1.00 . A A . 60 LEU O 1 1
5 9434 1 1 61 GLU C C -12.811 1.929 3.555 1.00 . A A . 61 GLU C 1 1
5 9435 1 1 61 GLU CA C -12.168 2.697 4.706 1.00 . A A . 61 GLU CA 1 1
5 9436 1 1 61 GLU CB C -12.493 4.189 4.595 1.00 . A A . 61 GLU CB 1 1
5 9437 1 1 61 GLU CD C -13.967 6.100 5.358 1.00 . A A . 61 GLU CD 1 1
5 9438 1 1 61 GLU CG C -13.630 4.628 5.503 1.00 . A A . 61 GLU CG 1 1
5 9439 1 1 61 GLU H H -10.297 2.078 3.941 1.00 . A A . 61 GLU H 1 1
5 9440 1 1 61 GLU HA H -12.563 2.321 5.639 1.00 . A A . 61 GLU HA 1 1
5 9441 1 1 61 GLU HB2 H -11.611 4.758 4.856 1.00 . A A . 61 GLU HB2 1 1
5 9442 1 1 61 GLU HB3 H -12.765 4.412 3.575 1.00 . A A . 61 GLU HB3 1 1
5 9443 1 1 61 GLU HG2 H -14.509 4.050 5.261 1.00 . A A . 61 GLU HG2 1 1
5 9444 1 1 61 GLU HG3 H -13.347 4.438 6.528 1.00 . A A . 61 GLU HG3 1 1
5 9445 1 1 61 GLU N N -10.728 2.492 4.718 1.00 . A A . 61 GLU N 1 1
5 9446 1 1 61 GLU O O -12.116 1.361 2.713 1.00 . A A . 61 GLU O 1 1
5 9447 1 1 61 GLU OE1 O -14.398 6.505 4.257 1.00 . A A . 61 GLU OE1 1 1
5 9448 1 1 61 GLU OE2 O -13.804 6.847 6.345 1.00 . A A . 61 GLU OE2 1 1
5 9449 1 1 62 ASP C C -14.787 1.932 1.145 1.00 . A A . 62 ASP C 1 1
5 9450 1 1 62 ASP CA C -14.878 1.203 2.488 1.00 . A A . 62 ASP CA 1 1
5 9451 1 1 62 ASP CB C -16.340 1.056 2.908 1.00 . A A . 62 ASP CB 1 1
5 9452 1 1 62 ASP CG C -17.140 0.221 1.932 1.00 . A A . 62 ASP CG 1 1
5 9453 1 1 62 ASP H H -14.639 2.372 4.233 1.00 . A A . 62 ASP H 1 1
5 9454 1 1 62 ASP HA H -14.444 0.220 2.382 1.00 . A A . 62 ASP HA 1 1
5 9455 1 1 62 ASP HB2 H -16.381 0.581 3.874 1.00 . A A . 62 ASP HB2 1 1
5 9456 1 1 62 ASP HB3 H -16.793 2.037 2.975 1.00 . A A . 62 ASP HB3 1 1
5 9457 1 1 62 ASP N N -14.138 1.909 3.530 1.00 . A A . 62 ASP N 1 1
5 9458 1 1 62 ASP O O -14.632 3.153 1.101 1.00 . A A . 62 ASP O 1 1
5 9459 1 1 62 ASP OD1 O -17.467 0.734 0.844 1.00 . A A . 62 ASP OD1 1 1
5 9460 1 1 62 ASP OD2 O -17.435 -0.949 2.256 1.00 . A A . 62 ASP OD2 1 1
5 9461 1 1 63 LYS C C -15.922 2.741 -1.564 1.00 . A A . 63 LYS C 1 1
5 9462 1 1 63 LYS CA C -14.804 1.740 -1.298 1.00 . A A . 63 LYS CA 1 1
5 9463 1 1 63 LYS CB C -14.841 0.647 -2.360 1.00 . A A . 63 LYS CB 1 1
5 9464 1 1 63 LYS CD C -15.458 1.117 -4.751 1.00 . A A . 63 LYS CD 1 1
5 9465 1 1 63 LYS CE C -14.920 0.766 -6.129 1.00 . A A . 63 LYS CE 1 1
5 9466 1 1 63 LYS CG C -14.351 1.134 -3.714 1.00 . A A . 63 LYS CG 1 1
5 9467 1 1 63 LYS H H -15.000 0.204 0.152 1.00 . A A . 63 LYS H 1 1
5 9468 1 1 63 LYS HA H -13.864 2.251 -1.382 1.00 . A A . 63 LYS HA 1 1
5 9469 1 1 63 LYS HB2 H -14.214 -0.173 -2.045 1.00 . A A . 63 LYS HB2 1 1
5 9470 1 1 63 LYS HB3 H -15.856 0.297 -2.469 1.00 . A A . 63 LYS HB3 1 1
5 9471 1 1 63 LYS HD2 H -16.195 0.382 -4.465 1.00 . A A . 63 LYS HD2 1 1
5 9472 1 1 63 LYS HD3 H -15.917 2.094 -4.791 1.00 . A A . 63 LYS HD3 1 1
5 9473 1 1 63 LYS HE2 H -14.046 0.144 -6.010 1.00 . A A . 63 LYS HE2 1 1
5 9474 1 1 63 LYS HE3 H -15.679 0.221 -6.669 1.00 . A A . 63 LYS HE3 1 1
5 9475 1 1 63 LYS HG2 H -13.991 2.147 -3.607 1.00 . A A . 63 LYS HG2 1 1
5 9476 1 1 63 LYS HG3 H -13.544 0.498 -4.046 1.00 . A A . 63 LYS HG3 1 1
5 9477 1 1 63 LYS HZ1 H -14.093 1.705 -7.802 1.00 . A A . 63 LYS HZ1 1 1
5 9478 1 1 63 LYS HZ2 H -13.883 2.566 -6.361 1.00 . A A . 63 LYS HZ2 1 1
5 9479 1 1 63 LYS HZ3 H -15.395 2.544 -7.119 1.00 . A A . 63 LYS HZ3 1 1
5 9480 1 1 63 LYS N N -14.880 1.171 0.050 1.00 . A A . 63 LYS N 1 1
5 9481 1 1 63 LYS NZ N -14.547 1.980 -6.907 1.00 . A A . 63 LYS NZ 1 1
5 9482 1 1 63 LYS O O -15.823 3.562 -2.476 1.00 . A A . 63 LYS O 1 1
5 9483 1 1 64 VAL C C -17.906 4.884 -0.196 1.00 . A A . 64 VAL C 1 1
5 9484 1 1 64 VAL CA C -18.116 3.574 -0.947 1.00 . A A . 64 VAL CA 1 1
5 9485 1 1 64 VAL CB C -19.424 2.917 -0.473 1.00 . A A . 64 VAL CB 1 1
5 9486 1 1 64 VAL CG1 C -20.626 3.776 -0.842 1.00 . A A . 64 VAL CG1 1 1
5 9487 1 1 64 VAL CG2 C -19.559 1.527 -1.075 1.00 . A A . 64 VAL CG2 1 1
5 9488 1 1 64 VAL H H -17.015 1.996 -0.069 1.00 . A A . 64 VAL H 1 1
5 9489 1 1 64 VAL HA H -18.211 3.788 -2.000 1.00 . A A . 64 VAL HA 1 1
5 9490 1 1 64 VAL HB H -19.388 2.822 0.603 1.00 . A A . 64 VAL HB 1 1
5 9491 1 1 64 VAL HG11 H -20.891 4.405 -0.005 1.00 . A A . 64 VAL HG11 1 1
5 9492 1 1 64 VAL HG12 H -21.461 3.136 -1.088 1.00 . A A . 64 VAL HG12 1 1
5 9493 1 1 64 VAL HG13 H -20.381 4.391 -1.694 1.00 . A A . 64 VAL HG13 1 1
5 9494 1 1 64 VAL HG21 H -19.216 0.791 -0.365 1.00 . A A . 64 VAL HG21 1 1
5 9495 1 1 64 VAL HG22 H -18.964 1.467 -1.974 1.00 . A A . 64 VAL HG22 1 1
5 9496 1 1 64 VAL HG23 H -20.595 1.338 -1.317 1.00 . A A . 64 VAL HG23 1 1
5 9497 1 1 64 VAL N N -16.985 2.671 -0.776 1.00 . A A . 64 VAL N 1 1
5 9498 1 1 64 VAL O O -18.589 5.869 -0.467 1.00 . A A . 64 VAL O 1 1
5 9499 1 1 65 SER C C -17.446 6.069 2.852 1.00 . A A . 65 SER C 1 1
5 9500 1 1 65 SER CA C -16.629 6.055 1.565 1.00 . A A . 65 SER CA 1 1
5 9501 1 1 65 SER CB C -16.827 7.369 0.794 1.00 . A A . 65 SER CB 1 1
5 9502 1 1 65 SER H H -16.465 4.047 0.913 1.00 . A A . 65 SER H 1 1
5 9503 1 1 65 SER HA H -15.585 5.971 1.835 1.00 . A A . 65 SER HA 1 1
5 9504 1 1 65 SER HB2 H -17.679 7.286 0.143 1.00 . A A . 65 SER HB2 1 1
5 9505 1 1 65 SER HB3 H -16.991 8.172 1.495 1.00 . A A . 65 SER HB3 1 1
5 9506 1 1 65 SER HG H -15.943 7.762 -0.909 1.00 . A A . 65 SER HG 1 1
5 9507 1 1 65 SER N N -16.957 4.878 0.750 1.00 . A A . 65 SER N 1 1
5 9508 1 1 65 SER O O -18.524 6.661 2.915 1.00 . A A . 65 SER O 1 1
5 9509 1 1 65 SER OG O -15.685 7.673 0.012 1.00 . A A . 65 SER OG 1 1
5 9510 1 1 66 GLY C C -18.061 3.918 5.473 1.00 . A A . 66 GLY C 1 1
5 9511 1 1 66 GLY CA C -17.601 5.326 5.153 1.00 . A A . 66 GLY CA 1 1
5 9512 1 1 66 GLY H H -16.067 4.941 3.751 1.00 . A A . 66 GLY H 1 1
5 9513 1 1 66 GLY HA2 H -16.925 5.659 5.927 1.00 . A A . 66 GLY HA2 1 1
5 9514 1 1 66 GLY HA3 H -18.459 5.980 5.134 1.00 . A A . 66 GLY HA3 1 1
5 9515 1 1 66 GLY N N -16.921 5.403 3.874 1.00 . A A . 66 GLY N 1 1
5 9516 1 1 66 GLY O O -18.897 3.354 4.766 1.00 . A A . 66 GLY O 1 1
5 9517 1 1 67 GLU C C -17.035 1.603 8.216 1.00 . A A . 67 GLU C 1 1
5 9518 1 1 67 GLU CA C -17.858 2.002 6.980 1.00 . A A . 67 GLU CA 1 1
5 9519 1 1 67 GLU CB C -17.639 1.008 5.836 1.00 . A A . 67 GLU CB 1 1
5 9520 1 1 67 GLU CD C -19.535 -0.426 4.976 1.00 . A A . 67 GLU CD 1 1
5 9521 1 1 67 GLU CG C -18.424 -0.284 5.997 1.00 . A A . 67 GLU CG 1 1
5 9522 1 1 67 GLU H H -16.864 3.865 7.070 1.00 . A A . 67 GLU H 1 1
5 9523 1 1 67 GLU HA H -18.904 2.003 7.250 1.00 . A A . 67 GLU HA 1 1
5 9524 1 1 67 GLU HB2 H -17.935 1.470 4.906 1.00 . A A . 67 GLU HB2 1 1
5 9525 1 1 67 GLU HB3 H -16.590 0.763 5.785 1.00 . A A . 67 GLU HB3 1 1
5 9526 1 1 67 GLU HG2 H -17.747 -1.118 5.890 1.00 . A A . 67 GLU HG2 1 1
5 9527 1 1 67 GLU HG3 H -18.861 -0.301 6.985 1.00 . A A . 67 GLU HG3 1 1
5 9528 1 1 67 GLU N N -17.512 3.354 6.547 1.00 . A A . 67 GLU N 1 1
5 9529 1 1 67 GLU O O -16.944 2.372 9.173 1.00 . A A . 67 GLU O 1 1
5 9530 1 1 67 GLU OE1 O -20.474 0.395 5.004 1.00 . A A . 67 GLU OE1 1 1
5 9531 1 1 67 GLU OE2 O -19.464 -1.359 4.148 1.00 . A A . 67 GLU OE2 1 1
5 9532 1 1 68 LEU C C -14.511 0.896 9.656 1.00 . A A . 68 LEU C 1 1
5 9533 1 1 68 LEU CA C -15.646 -0.072 9.329 1.00 . A A . 68 LEU CA 1 1
5 9534 1 1 68 LEU CB C -15.076 -1.463 9.032 1.00 . A A . 68 LEU CB 1 1
5 9535 1 1 68 LEU CD1 C -15.443 -3.896 8.552 1.00 . A A . 68 LEU CD1 1 1
5 9536 1 1 68 LEU CD2 C -17.247 -2.562 9.663 1.00 . A A . 68 LEU CD2 1 1
5 9537 1 1 68 LEU CG C -16.107 -2.530 8.653 1.00 . A A . 68 LEU CG 1 1
5 9538 1 1 68 LEU H H -16.551 -0.178 7.425 1.00 . A A . 68 LEU H 1 1
5 9539 1 1 68 LEU HA H -16.298 -0.138 10.185 1.00 . A A . 68 LEU HA 1 1
5 9540 1 1 68 LEU HB2 H -14.370 -1.372 8.218 1.00 . A A . 68 LEU HB2 1 1
5 9541 1 1 68 LEU HB3 H -14.545 -1.805 9.907 1.00 . A A . 68 LEU HB3 1 1
5 9542 1 1 68 LEU HD11 H -16.185 -4.669 8.686 1.00 . A A . 68 LEU HD11 1 1
5 9543 1 1 68 LEU HD12 H -14.688 -3.985 9.319 1.00 . A A . 68 LEU HD12 1 1
5 9544 1 1 68 LEU HD13 H -14.984 -4.001 7.581 1.00 . A A . 68 LEU HD13 1 1
5 9545 1 1 68 LEU HD21 H -17.385 -3.573 10.020 1.00 . A A . 68 LEU HD21 1 1
5 9546 1 1 68 LEU HD22 H -18.156 -2.222 9.189 1.00 . A A . 68 LEU HD22 1 1
5 9547 1 1 68 LEU HD23 H -17.012 -1.915 10.496 1.00 . A A . 68 LEU HD23 1 1
5 9548 1 1 68 LEU HG H -16.524 -2.291 7.685 1.00 . A A . 68 LEU HG 1 1
5 9549 1 1 68 LEU N N -16.443 0.404 8.202 1.00 . A A . 68 LEU N 1 1
5 9550 1 1 68 LEU O O -14.454 1.439 10.758 1.00 . A A . 68 LEU O 1 1
5 9551 1 1 69 PHE C C -11.395 1.345 9.746 1.00 . A A . 69 PHE C 1 1
5 9552 1 1 69 PHE CA C -12.473 2.005 8.889 1.00 . A A . 69 PHE CA 1 1
5 9553 1 1 69 PHE CB C -12.932 3.317 9.533 1.00 . A A . 69 PHE CB 1 1
5 9554 1 1 69 PHE CD1 C -10.722 4.441 9.934 1.00 . A A . 69 PHE CD1 1 1
5 9555 1 1 69 PHE CD2 C -12.327 5.550 8.563 1.00 . A A . 69 PHE CD2 1 1
5 9556 1 1 69 PHE CE1 C -9.843 5.493 9.757 1.00 . A A . 69 PHE CE1 1 1
5 9557 1 1 69 PHE CE2 C -11.451 6.604 8.385 1.00 . A A . 69 PHE CE2 1 1
5 9558 1 1 69 PHE CG C -11.973 4.457 9.339 1.00 . A A . 69 PHE CG 1 1
5 9559 1 1 69 PHE CZ C -10.208 6.575 8.982 1.00 . A A . 69 PHE CZ 1 1
5 9560 1 1 69 PHE H H -13.707 0.639 7.840 1.00 . A A . 69 PHE H 1 1
5 9561 1 1 69 PHE HA H -12.057 2.221 7.916 1.00 . A A . 69 PHE HA 1 1
5 9562 1 1 69 PHE HB2 H -13.880 3.606 9.104 1.00 . A A . 69 PHE HB2 1 1
5 9563 1 1 69 PHE HB3 H -13.056 3.164 10.595 1.00 . A A . 69 PHE HB3 1 1
5 9564 1 1 69 PHE HD1 H -10.434 3.594 10.539 1.00 . A A . 69 PHE HD1 1 1
5 9565 1 1 69 PHE HD2 H -13.300 5.574 8.097 1.00 . A A . 69 PHE HD2 1 1
5 9566 1 1 69 PHE HE1 H -8.874 5.470 10.226 1.00 . A A . 69 PHE HE1 1 1
5 9567 1 1 69 PHE HE2 H -11.739 7.448 7.778 1.00 . A A . 69 PHE HE2 1 1
5 9568 1 1 69 PHE HZ H -9.522 7.397 8.844 1.00 . A A . 69 PHE HZ 1 1
5 9569 1 1 69 PHE N N -13.608 1.103 8.697 1.00 . A A . 69 PHE N 1 1
5 9570 1 1 69 PHE O O -11.677 0.850 10.838 1.00 . A A . 69 PHE O 1 1
5 9571 1 1 70 ALA C C -7.805 1.614 9.905 1.00 . A A . 70 ALA C 1 1
5 9572 1 1 70 ALA CA C -9.048 0.735 9.970 1.00 . A A . 70 ALA CA 1 1
5 9573 1 1 70 ALA CB C -8.745 -0.651 9.414 1.00 . A A . 70 ALA CB 1 1
5 9574 1 1 70 ALA H H -10.001 1.746 8.369 1.00 . A A . 70 ALA H 1 1
5 9575 1 1 70 ALA HA H -9.344 0.623 11.002 1.00 . A A . 70 ALA HA 1 1
5 9576 1 1 70 ALA HB1 H -9.202 -0.756 8.441 1.00 . A A . 70 ALA HB1 1 1
5 9577 1 1 70 ALA HB2 H -9.140 -1.402 10.081 1.00 . A A . 70 ALA HB2 1 1
5 9578 1 1 70 ALA HB3 H -7.675 -0.777 9.324 1.00 . A A . 70 ALA HB3 1 1
5 9579 1 1 70 ALA N N -10.163 1.338 9.246 1.00 . A A . 70 ALA N 1 1
5 9580 1 1 70 ALA O O -7.566 2.299 8.910 1.00 . A A . 70 ALA O 1 1
5 9581 1 1 71 GLN C C -4.626 1.559 11.564 1.00 . A A . 71 GLN C 1 1
5 9582 1 1 71 GLN CA C -5.788 2.382 11.034 1.00 . A A . 71 GLN CA 1 1
5 9583 1 1 71 GLN CB C -5.976 3.604 11.931 1.00 . A A . 71 GLN CB 1 1
5 9584 1 1 71 GLN CD C -7.602 5.469 12.370 1.00 . A A . 71 GLN CD 1 1
5 9585 1 1 71 GLN CG C -6.838 4.688 11.321 1.00 . A A . 71 GLN CG 1 1
5 9586 1 1 71 GLN H H -7.251 1.021 11.733 1.00 . A A . 71 GLN H 1 1
5 9587 1 1 71 GLN HA H -5.557 2.712 10.034 1.00 . A A . 71 GLN HA 1 1
5 9588 1 1 71 GLN HB2 H -6.434 3.288 12.856 1.00 . A A . 71 GLN HB2 1 1
5 9589 1 1 71 GLN HB3 H -5.005 4.026 12.149 1.00 . A A . 71 GLN HB3 1 1
5 9590 1 1 71 GLN HE21 H -9.200 4.320 12.098 1.00 . A A . 71 GLN HE21 1 1
5 9591 1 1 71 GLN HE22 H -9.364 5.564 13.284 1.00 . A A . 71 GLN HE22 1 1
5 9592 1 1 71 GLN HG2 H -6.206 5.371 10.774 1.00 . A A . 71 GLN HG2 1 1
5 9593 1 1 71 GLN HG3 H -7.544 4.230 10.646 1.00 . A A . 71 GLN HG3 1 1
5 9594 1 1 71 GLN N N -7.010 1.589 10.973 1.00 . A A . 71 GLN N 1 1
5 9595 1 1 71 GLN NE2 N -8.848 5.078 12.607 1.00 . A A . 71 GLN NE2 1 1
5 9596 1 1 71 GLN O O -4.817 0.503 12.168 1.00 . A A . 71 GLN O 1 1
5 9597 1 1 71 GLN OE1 O -7.076 6.409 12.966 1.00 . A A . 71 GLN OE1 1 1
5 9598 1 1 72 ALA C C -1.112 2.415 12.081 1.00 . A A . 72 ALA C 1 1
5 9599 1 1 72 ALA CA C -2.217 1.398 11.820 1.00 . A A . 72 ALA CA 1 1
5 9600 1 1 72 ALA CB C -1.764 0.344 10.819 1.00 . A A . 72 ALA CB 1 1
5 9601 1 1 72 ALA H H -3.342 2.919 10.873 1.00 . A A . 72 ALA H 1 1
5 9602 1 1 72 ALA HA H -2.456 0.899 12.748 1.00 . A A . 72 ALA HA 1 1
5 9603 1 1 72 ALA HB1 H -0.712 0.475 10.607 1.00 . A A . 72 ALA HB1 1 1
5 9604 1 1 72 ALA HB2 H -2.333 0.445 9.908 1.00 . A A . 72 ALA HB2 1 1
5 9605 1 1 72 ALA HB3 H -1.926 -0.640 11.237 1.00 . A A . 72 ALA HB3 1 1
5 9606 1 1 72 ALA N N -3.421 2.065 11.350 1.00 . A A . 72 ALA N 1 1
5 9607 1 1 72 ALA O O -0.207 2.590 11.263 1.00 . A A . 72 ALA O 1 1
5 9608 1 1 73 PRO C C 1.183 3.499 13.855 1.00 . A A . 73 PRO C 1 1
5 9609 1 1 73 PRO CA C -0.185 4.117 13.610 1.00 . A A . 73 PRO CA 1 1
5 9610 1 1 73 PRO CB C -0.748 4.715 14.904 1.00 . A A . 73 PRO CB 1 1
5 9611 1 1 73 PRO CD C -2.231 2.962 14.254 1.00 . A A . 73 PRO CD 1 1
5 9612 1 1 73 PRO CG C -1.651 3.663 15.448 1.00 . A A . 73 PRO CG 1 1
5 9613 1 1 73 PRO HA H -0.099 4.888 12.861 1.00 . A A . 73 PRO HA 1 1
5 9614 1 1 73 PRO HB2 H 0.061 4.934 15.586 1.00 . A A . 73 PRO HB2 1 1
5 9615 1 1 73 PRO HB3 H -1.290 5.620 14.677 1.00 . A A . 73 PRO HB3 1 1
5 9616 1 1 73 PRO HD2 H -2.410 1.920 14.478 1.00 . A A . 73 PRO HD2 1 1
5 9617 1 1 73 PRO HD3 H -3.144 3.445 13.938 1.00 . A A . 73 PRO HD3 1 1
5 9618 1 1 73 PRO HG2 H -1.085 2.971 16.053 1.00 . A A . 73 PRO HG2 1 1
5 9619 1 1 73 PRO HG3 H -2.436 4.120 16.033 1.00 . A A . 73 PRO HG3 1 1
5 9620 1 1 73 PRO N N -1.179 3.109 13.233 1.00 . A A . 73 PRO N 1 1
5 9621 1 1 73 PRO O O 1.289 2.389 14.377 1.00 . A A . 73 PRO O 1 1
5 9622 1 1 74 VAL C C 4.540 4.825 14.028 1.00 . A A . 74 VAL C 1 1
5 9623 1 1 74 VAL CA C 3.582 3.712 13.626 1.00 . A A . 74 VAL CA 1 1
5 9624 1 1 74 VAL CB C 4.078 3.040 12.331 1.00 . A A . 74 VAL CB 1 1
5 9625 1 1 74 VAL CG1 C 3.125 1.927 11.923 1.00 . A A . 74 VAL CG1 1 1
5 9626 1 1 74 VAL CG2 C 4.224 4.064 11.212 1.00 . A A . 74 VAL CG2 1 1
5 9627 1 1 74 VAL H H 2.086 5.083 13.039 1.00 . A A . 74 VAL H 1 1
5 9628 1 1 74 VAL HA H 3.566 2.968 14.408 1.00 . A A . 74 VAL HA 1 1
5 9629 1 1 74 VAL HB H 5.046 2.605 12.522 1.00 . A A . 74 VAL HB 1 1
5 9630 1 1 74 VAL HG11 H 3.399 1.556 10.946 1.00 . A A . 74 VAL HG11 1 1
5 9631 1 1 74 VAL HG12 H 2.116 2.310 11.892 1.00 . A A . 74 VAL HG12 1 1
5 9632 1 1 74 VAL HG13 H 3.180 1.124 12.642 1.00 . A A . 74 VAL HG13 1 1
5 9633 1 1 74 VAL HG21 H 3.446 3.910 10.480 1.00 . A A . 74 VAL HG21 1 1
5 9634 1 1 74 VAL HG22 H 5.190 3.945 10.740 1.00 . A A . 74 VAL HG22 1 1
5 9635 1 1 74 VAL HG23 H 4.144 5.060 11.619 1.00 . A A . 74 VAL HG23 1 1
5 9636 1 1 74 VAL N N 2.229 4.210 13.460 1.00 . A A . 74 VAL N 1 1
5 9637 1 1 74 VAL O O 4.228 6.004 13.887 1.00 . A A . 74 VAL O 1 1
5 9638 1 1 75 GLU C C 7.271 6.200 13.774 1.00 . A A . 75 GLU C 1 1
5 9639 1 1 75 GLU CA C 6.708 5.413 14.957 1.00 . A A . 75 GLU CA 1 1
5 9640 1 1 75 GLU CB C 7.847 4.707 15.694 1.00 . A A . 75 GLU CB 1 1
5 9641 1 1 75 GLU CD C 7.599 5.582 18.050 1.00 . A A . 75 GLU CD 1 1
5 9642 1 1 75 GLU CG C 8.461 5.544 16.804 1.00 . A A . 75 GLU CG 1 1
5 9643 1 1 75 GLU H H 5.898 3.486 14.622 1.00 . A A . 75 GLU H 1 1
5 9644 1 1 75 GLU HA H 6.229 6.101 15.635 1.00 . A A . 75 GLU HA 1 1
5 9645 1 1 75 GLU HB2 H 7.468 3.793 16.128 1.00 . A A . 75 GLU HB2 1 1
5 9646 1 1 75 GLU HB3 H 8.623 4.463 14.984 1.00 . A A . 75 GLU HB3 1 1
5 9647 1 1 75 GLU HG2 H 9.422 5.124 17.064 1.00 . A A . 75 GLU HG2 1 1
5 9648 1 1 75 GLU HG3 H 8.595 6.553 16.445 1.00 . A A . 75 GLU HG3 1 1
5 9649 1 1 75 GLU N N 5.707 4.443 14.529 1.00 . A A . 75 GLU N 1 1
5 9650 1 1 75 GLU O O 7.996 7.176 13.964 1.00 . A A . 75 GLU O 1 1
5 9651 1 1 75 GLU OE1 O 6.394 5.264 17.948 1.00 . A A . 75 GLU OE1 1 1
5 9652 1 1 75 GLU OE2 O 8.125 5.930 19.127 1.00 . A A . 75 GLU OE2 1 1
5 9653 1 1 76 GLN C C 8.930 6.548 11.339 1.00 . A A . 76 GLN C 1 1
5 9654 1 1 76 GLN CA C 7.409 6.479 11.358 1.00 . A A . 76 GLN CA 1 1
5 9655 1 1 76 GLN CB C 6.826 7.891 11.282 1.00 . A A . 76 GLN CB 1 1
5 9656 1 1 76 GLN CD C 7.813 10.072 10.452 1.00 . A A . 76 GLN CD 1 1
5 9657 1 1 76 GLN CG C 7.315 8.689 10.080 1.00 . A A . 76 GLN CG 1 1
5 9658 1 1 76 GLN H H 6.336 5.019 12.448 1.00 . A A . 76 GLN H 1 1
5 9659 1 1 76 GLN HA H 7.075 5.916 10.498 1.00 . A A . 76 GLN HA 1 1
5 9660 1 1 76 GLN HB2 H 5.753 7.817 11.225 1.00 . A A . 76 GLN HB2 1 1
5 9661 1 1 76 GLN HB3 H 7.092 8.429 12.179 1.00 . A A . 76 GLN HB3 1 1
5 9662 1 1 76 GLN HE21 H 8.750 9.344 12.049 1.00 . A A . 76 GLN HE21 1 1
5 9663 1 1 76 GLN HE22 H 8.892 11.047 11.808 1.00 . A A . 76 GLN HE22 1 1
5 9664 1 1 76 GLN HG2 H 8.125 8.147 9.613 1.00 . A A . 76 GLN HG2 1 1
5 9665 1 1 76 GLN HG3 H 6.504 8.792 9.375 1.00 . A A . 76 GLN HG3 1 1
5 9666 1 1 76 GLN N N 6.930 5.790 12.553 1.00 . A A . 76 GLN N 1 1
5 9667 1 1 76 GLN NE2 N 8.560 10.163 11.547 1.00 . A A . 76 GLN NE2 1 1
5 9668 1 1 76 GLN O O 9.521 7.577 11.661 1.00 . A A . 76 GLN O 1 1
5 9669 1 1 76 GLN OE1 O 7.531 11.051 9.761 1.00 . A A . 76 GLN OE1 1 1
5 9670 1 1 77 TYR C C 11.472 4.198 10.037 1.00 . A A . 77 TYR C 1 1
5 9671 1 1 77 TYR CA C 11.012 5.384 10.889 1.00 . A A . 77 TYR CA 1 1
5 9672 1 1 77 TYR CB C 11.607 5.313 12.302 1.00 . A A . 77 TYR CB 1 1
5 9673 1 1 77 TYR CD1 C 14.003 5.302 11.517 1.00 . A A . 77 TYR CD1 1 1
5 9674 1 1 77 TYR CD2 C 13.419 6.736 13.330 1.00 . A A . 77 TYR CD2 1 1
5 9675 1 1 77 TYR CE1 C 15.312 5.735 11.591 1.00 . A A . 77 TYR CE1 1 1
5 9676 1 1 77 TYR CE2 C 14.727 7.176 13.410 1.00 . A A . 77 TYR CE2 1 1
5 9677 1 1 77 TYR CG C 13.036 5.794 12.384 1.00 . A A . 77 TYR CG 1 1
5 9678 1 1 77 TYR CZ C 15.670 6.673 12.538 1.00 . A A . 77 TYR CZ 1 1
5 9679 1 1 77 TYR H H 9.031 4.661 10.707 1.00 . A A . 77 TYR H 1 1
5 9680 1 1 77 TYR HA H 11.352 6.293 10.417 1.00 . A A . 77 TYR HA 1 1
5 9681 1 1 77 TYR HB2 H 11.015 5.926 12.964 1.00 . A A . 77 TYR HB2 1 1
5 9682 1 1 77 TYR HB3 H 11.584 4.297 12.651 1.00 . A A . 77 TYR HB3 1 1
5 9683 1 1 77 TYR HD1 H 13.721 4.567 10.776 1.00 . A A . 77 TYR HD1 1 1
5 9684 1 1 77 TYR HD2 H 12.679 7.128 14.012 1.00 . A A . 77 TYR HD2 1 1
5 9685 1 1 77 TYR HE1 H 16.050 5.340 10.909 1.00 . A A . 77 TYR HE1 1 1
5 9686 1 1 77 TYR HE2 H 15.005 7.909 14.152 1.00 . A A . 77 TYR HE2 1 1
5 9687 1 1 77 TYR HH H 17.526 6.582 12.035 1.00 . A A . 77 TYR HH 1 1
5 9688 1 1 77 TYR N N 9.557 5.446 10.956 1.00 . A A . 77 TYR N 1 1
5 9689 1 1 77 TYR O O 12.126 4.383 9.010 1.00 . A A . 77 TYR O 1 1
5 9690 1 1 77 TYR OH O 16.973 7.109 12.616 1.00 . A A . 77 TYR OH 1 1
5 9691 1 1 78 PRO C C 10.753 1.565 8.404 1.00 . A A . 78 PRO C 1 1
5 9692 1 1 78 PRO CA C 11.525 1.744 9.711 1.00 . A A . 78 PRO CA 1 1
5 9693 1 1 78 PRO CB C 11.164 0.626 10.687 1.00 . A A . 78 PRO CB 1 1
5 9694 1 1 78 PRO CD C 10.366 2.643 11.661 1.00 . A A . 78 PRO CD 1 1
5 9695 1 1 78 PRO CG C 10.052 1.194 11.498 1.00 . A A . 78 PRO CG 1 1
5 9696 1 1 78 PRO HA H 12.584 1.721 9.510 1.00 . A A . 78 PRO HA 1 1
5 9697 1 1 78 PRO HB2 H 10.848 -0.248 10.136 1.00 . A A . 78 PRO HB2 1 1
5 9698 1 1 78 PRO HB3 H 12.019 0.385 11.301 1.00 . A A . 78 PRO HB3 1 1
5 9699 1 1 78 PRO HD2 H 9.456 3.221 11.705 1.00 . A A . 78 PRO HD2 1 1
5 9700 1 1 78 PRO HD3 H 10.957 2.797 12.548 1.00 . A A . 78 PRO HD3 1 1
5 9701 1 1 78 PRO HG2 H 9.116 1.077 10.977 1.00 . A A . 78 PRO HG2 1 1
5 9702 1 1 78 PRO HG3 H 10.012 0.710 12.460 1.00 . A A . 78 PRO HG3 1 1
5 9703 1 1 78 PRO N N 11.139 2.961 10.447 1.00 . A A . 78 PRO N 1 1
5 9704 1 1 78 PRO O O 10.169 0.512 8.159 1.00 . A A . 78 PRO O 1 1
5 9705 1 1 79 GLY C C 10.723 1.509 5.334 1.00 . A A . 79 GLY C 1 1
5 9706 1 1 79 GLY CA C 10.069 2.495 6.284 1.00 . A A . 79 GLY CA 1 1
5 9707 1 1 79 GLY H H 11.272 3.393 7.792 1.00 . A A . 79 GLY H 1 1
5 9708 1 1 79 GLY HA2 H 9.052 2.177 6.466 1.00 . A A . 79 GLY HA2 1 1
5 9709 1 1 79 GLY HA3 H 10.054 3.469 5.820 1.00 . A A . 79 GLY HA3 1 1
5 9710 1 1 79 GLY N N 10.768 2.585 7.556 1.00 . A A . 79 GLY N 1 1
5 9711 1 1 79 GLY O O 11.766 1.805 4.752 1.00 . A A . 79 GLY O 1 1
5 9712 1 1 80 ILE C C 9.792 -1.967 4.314 1.00 . A A . 80 ILE C 1 1
5 9713 1 1 80 ILE CA C 10.650 -0.692 4.288 1.00 . A A . 80 ILE CA 1 1
5 9714 1 1 80 ILE CB C 12.123 -1.018 4.667 1.00 . A A . 80 ILE CB 1 1
5 9715 1 1 80 ILE CD1 C 12.528 -1.221 2.129 1.00 . A A . 80 ILE CD1 1 1
5 9716 1 1 80 ILE CG1 C 12.880 -1.716 3.520 1.00 . A A . 80 ILE CG1 1 1
5 9717 1 1 80 ILE CG2 C 12.186 -1.858 5.939 1.00 . A A . 80 ILE CG2 1 1
5 9718 1 1 80 ILE H H 9.283 0.153 5.659 1.00 . A A . 80 ILE H 1 1
5 9719 1 1 80 ILE HA H 10.638 -0.289 3.290 1.00 . A A . 80 ILE HA 1 1
5 9720 1 1 80 ILE HB H 12.617 -0.083 4.879 1.00 . A A . 80 ILE HB 1 1
5 9721 1 1 80 ILE HD11 H 12.552 -2.049 1.437 1.00 . A A . 80 ILE HD11 1 1
5 9722 1 1 80 ILE HD12 H 13.244 -0.475 1.821 1.00 . A A . 80 ILE HD12 1 1
5 9723 1 1 80 ILE HD13 H 11.540 -0.788 2.133 1.00 . A A . 80 ILE HD13 1 1
5 9724 1 1 80 ILE HG12 H 13.939 -1.562 3.660 1.00 . A A . 80 ILE HG12 1 1
5 9725 1 1 80 ILE HG13 H 12.676 -2.776 3.558 1.00 . A A . 80 ILE HG13 1 1
5 9726 1 1 80 ILE HG21 H 13.046 -2.508 5.900 1.00 . A A . 80 ILE HG21 1 1
5 9727 1 1 80 ILE HG22 H 11.290 -2.454 6.028 1.00 . A A . 80 ILE HG22 1 1
5 9728 1 1 80 ILE HG23 H 12.268 -1.206 6.796 1.00 . A A . 80 ILE HG23 1 1
5 9729 1 1 80 ILE N N 10.111 0.333 5.174 1.00 . A A . 80 ILE N 1 1
5 9730 1 1 80 ILE O O 8.668 -1.957 4.812 1.00 . A A . 80 ILE O 1 1
5 9731 1 1 81 ALA C C 8.573 -4.346 2.632 1.00 . A A . 81 ALA C 1 1
5 9732 1 1 81 ALA CA C 9.652 -4.337 3.704 1.00 . A A . 81 ALA CA 1 1
5 9733 1 1 81 ALA CB C 9.094 -4.738 5.060 1.00 . A A . 81 ALA CB 1 1
5 9734 1 1 81 ALA H H 11.220 -2.988 3.375 1.00 . A A . 81 ALA H 1 1
5 9735 1 1 81 ALA HA H 10.395 -5.074 3.431 1.00 . A A . 81 ALA HA 1 1
5 9736 1 1 81 ALA HB1 H 9.903 -5.072 5.695 1.00 . A A . 81 ALA HB1 1 1
5 9737 1 1 81 ALA HB2 H 8.383 -5.539 4.934 1.00 . A A . 81 ALA HB2 1 1
5 9738 1 1 81 ALA HB3 H 8.604 -3.894 5.516 1.00 . A A . 81 ALA HB3 1 1
5 9739 1 1 81 ALA N N 10.335 -3.053 3.763 1.00 . A A . 81 ALA N 1 1
5 9740 1 1 81 ALA O O 7.390 -4.124 2.900 1.00 . A A . 81 ALA O 1 1
5 9741 1 1 82 VAL C C 8.645 -5.755 -0.696 1.00 . A A . 82 VAL C 1 1
5 9742 1 1 82 VAL CA C 8.134 -4.692 0.259 1.00 . A A . 82 VAL CA 1 1
5 9743 1 1 82 VAL CB C 8.057 -3.353 -0.498 1.00 . A A . 82 VAL CB 1 1
5 9744 1 1 82 VAL CG1 C 7.042 -3.436 -1.629 1.00 . A A . 82 VAL CG1 1 1
5 9745 1 1 82 VAL CG2 C 7.722 -2.211 0.449 1.00 . A A . 82 VAL CG2 1 1
5 9746 1 1 82 VAL H H 9.969 -4.790 1.286 1.00 . A A . 82 VAL H 1 1
5 9747 1 1 82 VAL HA H 7.143 -4.960 0.598 1.00 . A A . 82 VAL HA 1 1
5 9748 1 1 82 VAL HB H 9.025 -3.158 -0.932 1.00 . A A . 82 VAL HB 1 1
5 9749 1 1 82 VAL HG11 H 7.397 -2.862 -2.472 1.00 . A A . 82 VAL HG11 1 1
5 9750 1 1 82 VAL HG12 H 6.096 -3.035 -1.294 1.00 . A A . 82 VAL HG12 1 1
5 9751 1 1 82 VAL HG13 H 6.913 -4.467 -1.924 1.00 . A A . 82 VAL HG13 1 1
5 9752 1 1 82 VAL HG21 H 8.623 -1.664 0.684 1.00 . A A . 82 VAL HG21 1 1
5 9753 1 1 82 VAL HG22 H 7.291 -2.607 1.355 1.00 . A A . 82 VAL HG22 1 1
5 9754 1 1 82 VAL HG23 H 7.014 -1.547 -0.027 1.00 . A A . 82 VAL HG23 1 1
5 9755 1 1 82 VAL N N 9.012 -4.619 1.412 1.00 . A A . 82 VAL N 1 1
5 9756 1 1 82 VAL O O 9.847 -5.849 -0.946 1.00 . A A . 82 VAL O 1 1
5 9757 1 1 83 GLU C C 7.234 -7.585 -3.381 1.00 . A A . 83 GLU C 1 1
5 9758 1 1 83 GLU CA C 8.122 -7.603 -2.155 1.00 . A A . 83 GLU CA 1 1
5 9759 1 1 83 GLU CB C 8.053 -8.973 -1.484 1.00 . A A . 83 GLU CB 1 1
5 9760 1 1 83 GLU CD C 9.764 -10.597 -0.584 1.00 . A A . 83 GLU CD 1 1
5 9761 1 1 83 GLU CG C 9.252 -9.849 -1.798 1.00 . A A . 83 GLU CG 1 1
5 9762 1 1 83 GLU H H 6.794 -6.436 -0.996 1.00 . A A . 83 GLU H 1 1
5 9763 1 1 83 GLU HA H 9.140 -7.415 -2.462 1.00 . A A . 83 GLU HA 1 1
5 9764 1 1 83 GLU HB2 H 7.997 -8.837 -0.414 1.00 . A A . 83 GLU HB2 1 1
5 9765 1 1 83 GLU HB3 H 7.165 -9.484 -1.821 1.00 . A A . 83 GLU HB3 1 1
5 9766 1 1 83 GLU HG2 H 8.968 -10.567 -2.552 1.00 . A A . 83 GLU HG2 1 1
5 9767 1 1 83 GLU HG3 H 10.046 -9.223 -2.179 1.00 . A A . 83 GLU HG3 1 1
5 9768 1 1 83 GLU N N 7.739 -6.555 -1.228 1.00 . A A . 83 GLU N 1 1
5 9769 1 1 83 GLU O O 6.064 -7.208 -3.315 1.00 . A A . 83 GLU O 1 1
5 9770 1 1 83 GLU OE1 O 8.953 -11.271 0.084 1.00 . A A . 83 GLU OE1 1 1
5 9771 1 1 83 GLU OE2 O 10.978 -10.510 -0.304 1.00 . A A . 83 GLU OE2 1 1
5 9772 1 1 84 THR C C 7.096 -9.431 -6.345 1.00 . A A . 84 THR C 1 1
5 9773 1 1 84 THR CA C 7.050 -8.043 -5.738 1.00 . A A . 84 THR CA 1 1
5 9774 1 1 84 THR CB C 7.600 -7.027 -6.740 1.00 . A A . 84 THR CB 1 1
5 9775 1 1 84 THR CG2 C 6.893 -5.691 -6.689 1.00 . A A . 84 THR CG2 1 1
5 9776 1 1 84 THR H H 8.730 -8.295 -4.490 1.00 . A A . 84 THR H 1 1
5 9777 1 1 84 THR HA H 6.022 -7.794 -5.516 1.00 . A A . 84 THR HA 1 1
5 9778 1 1 84 THR HB H 7.479 -7.423 -7.739 1.00 . A A . 84 THR HB 1 1
5 9779 1 1 84 THR HG1 H 9.487 -7.523 -6.886 1.00 . A A . 84 THR HG1 1 1
5 9780 1 1 84 THR HG21 H 7.398 -5.043 -5.988 1.00 . A A . 84 THR HG21 1 1
5 9781 1 1 84 THR HG22 H 5.870 -5.836 -6.373 1.00 . A A . 84 THR HG22 1 1
5 9782 1 1 84 THR HG23 H 6.905 -5.240 -7.670 1.00 . A A . 84 THR HG23 1 1
5 9783 1 1 84 THR N N 7.795 -8.002 -4.499 1.00 . A A . 84 THR N 1 1
5 9784 1 1 84 THR O O 7.696 -10.354 -5.793 1.00 . A A . 84 THR O 1 1
5 9785 1 1 84 THR OG1 O 8.979 -6.796 -6.519 1.00 . A A . 84 THR OG1 1 1
5 9786 1 1 85 VAL C C 7.774 -11.189 -8.765 1.00 . A A . 85 VAL C 1 1
5 9787 1 1 85 VAL CA C 6.401 -10.809 -8.217 1.00 . A A . 85 VAL CA 1 1
5 9788 1 1 85 VAL CB C 5.403 -10.712 -9.386 1.00 . A A . 85 VAL CB 1 1
5 9789 1 1 85 VAL CG1 C 3.988 -10.934 -8.890 1.00 . A A . 85 VAL CG1 1 1
5 9790 1 1 85 VAL CG2 C 5.524 -9.361 -10.086 1.00 . A A . 85 VAL CG2 1 1
5 9791 1 1 85 VAL H H 6.009 -8.768 -7.854 1.00 . A A . 85 VAL H 1 1
5 9792 1 1 85 VAL HA H 6.063 -11.580 -7.540 1.00 . A A . 85 VAL HA 1 1
5 9793 1 1 85 VAL HB H 5.636 -11.488 -10.099 1.00 . A A . 85 VAL HB 1 1
5 9794 1 1 85 VAL HG11 H 4.001 -11.634 -8.068 1.00 . A A . 85 VAL HG11 1 1
5 9795 1 1 85 VAL HG12 H 3.386 -11.331 -9.693 1.00 . A A . 85 VAL HG12 1 1
5 9796 1 1 85 VAL HG13 H 3.575 -9.996 -8.558 1.00 . A A . 85 VAL HG13 1 1
5 9797 1 1 85 VAL HG21 H 4.823 -8.664 -9.647 1.00 . A A . 85 VAL HG21 1 1
5 9798 1 1 85 VAL HG22 H 5.302 -9.474 -11.132 1.00 . A A . 85 VAL HG22 1 1
5 9799 1 1 85 VAL HG23 H 6.529 -8.983 -9.970 1.00 . A A . 85 VAL HG23 1 1
5 9800 1 1 85 VAL N N 6.458 -9.553 -7.488 1.00 . A A . 85 VAL N 1 1
5 9801 1 1 85 VAL O O 8.321 -10.500 -9.625 1.00 . A A . 85 VAL O 1 1
5 9802 1 1 86 THR C C 9.637 -13.114 -10.184 1.00 . A A . 86 THR C 1 1
5 9803 1 1 86 THR CA C 9.634 -12.767 -8.694 1.00 . A A . 86 THR CA 1 1
5 9804 1 1 86 THR CB C 10.050 -13.994 -7.872 1.00 . A A . 86 THR CB 1 1
5 9805 1 1 86 THR CG2 C 11.500 -14.390 -8.067 1.00 . A A . 86 THR CG2 1 1
5 9806 1 1 86 THR H H 7.836 -12.794 -7.574 1.00 . A A . 86 THR H 1 1
5 9807 1 1 86 THR HA H 10.347 -11.976 -8.521 1.00 . A A . 86 THR HA 1 1
5 9808 1 1 86 THR HB H 9.438 -14.835 -8.165 1.00 . A A . 86 THR HB 1 1
5 9809 1 1 86 THR HG1 H 9.719 -12.829 -6.326 1.00 . A A . 86 THR HG1 1 1
5 9810 1 1 86 THR HG21 H 11.667 -14.651 -9.102 1.00 . A A . 86 THR HG21 1 1
5 9811 1 1 86 THR HG22 H 11.726 -15.242 -7.441 1.00 . A A . 86 THR HG22 1 1
5 9812 1 1 86 THR HG23 H 12.139 -13.565 -7.796 1.00 . A A . 86 THR HG23 1 1
5 9813 1 1 86 THR N N 8.324 -12.290 -8.258 1.00 . A A . 86 THR N 1 1
5 9814 1 1 86 THR O O 10.698 -13.318 -10.775 1.00 . A A . 86 THR O 1 1
5 9815 1 1 86 THR OG1 O 9.854 -13.767 -6.486 1.00 . A A . 86 THR OG1 1 1
5 9816 1 1 87 ASP C C 7.040 -13.002 -12.814 1.00 . A A . 87 ASP C 1 1
5 9817 1 1 87 ASP CA C 8.345 -13.523 -12.204 1.00 . A A . 87 ASP CA 1 1
5 9818 1 1 87 ASP CB C 8.441 -15.039 -12.386 1.00 . A A . 87 ASP CB 1 1
5 9819 1 1 87 ASP CG C 7.362 -15.781 -11.622 1.00 . A A . 87 ASP CG 1 1
5 9820 1 1 87 ASP H H 7.635 -13.027 -10.274 1.00 . A A . 87 ASP H 1 1
5 9821 1 1 87 ASP HA H 9.175 -13.058 -12.715 1.00 . A A . 87 ASP HA 1 1
5 9822 1 1 87 ASP HB2 H 8.343 -15.278 -13.433 1.00 . A A . 87 ASP HB2 1 1
5 9823 1 1 87 ASP HB3 H 9.405 -15.377 -12.031 1.00 . A A . 87 ASP HB3 1 1
5 9824 1 1 87 ASP N N 8.451 -13.189 -10.788 1.00 . A A . 87 ASP N 1 1
5 9825 1 1 87 ASP O O 6.544 -13.552 -13.797 1.00 . A A . 87 ASP O 1 1
5 9826 1 1 87 ASP OD1 O 6.211 -15.816 -12.104 1.00 . A A . 87 ASP OD1 1 1
5 9827 1 1 87 ASP OD2 O 7.668 -16.325 -10.539 1.00 . A A . 87 ASP OD2 1 1
5 9828 1 1 88 SER C C 4.039 -12.206 -12.411 1.00 . A A . 88 SER C 1 1
5 9829 1 1 88 SER CA C 5.250 -11.336 -12.729 1.00 . A A . 88 SER CA 1 1
5 9830 1 1 88 SER CB C 5.327 -11.086 -14.235 1.00 . A A . 88 SER CB 1 1
5 9831 1 1 88 SER H H 6.939 -11.535 -11.458 1.00 . A A . 88 SER H 1 1
5 9832 1 1 88 SER HA H 5.125 -10.391 -12.235 1.00 . A A . 88 SER HA 1 1
5 9833 1 1 88 SER HB2 H 6.357 -11.125 -14.555 1.00 . A A . 88 SER HB2 1 1
5 9834 1 1 88 SER HB3 H 4.758 -11.842 -14.753 1.00 . A A . 88 SER HB3 1 1
5 9835 1 1 88 SER HG H 4.958 -9.623 -15.486 1.00 . A A . 88 SER HG 1 1
5 9836 1 1 88 SER N N 6.493 -11.935 -12.234 1.00 . A A . 88 SER N 1 1
5 9837 1 1 88 SER O O 4.073 -13.424 -12.585 1.00 . A A . 88 SER O 1 1
5 9838 1 1 88 SER OG O 4.794 -9.813 -14.560 1.00 . A A . 88 SER OG 1 1
5 9839 1 1 89 SER C C 0.612 -11.307 -11.259 1.00 . A A . 89 SER C 1 1
5 9840 1 1 89 SER CA C 1.737 -12.282 -11.614 1.00 . A A . 89 SER CA 1 1
5 9841 1 1 89 SER CB C 1.995 -13.257 -10.459 1.00 . A A . 89 SER CB 1 1
5 9842 1 1 89 SER H H 2.999 -10.596 -11.837 1.00 . A A . 89 SER H 1 1
5 9843 1 1 89 SER HA H 1.438 -12.846 -12.485 1.00 . A A . 89 SER HA 1 1
5 9844 1 1 89 SER HB2 H 1.527 -14.204 -10.680 1.00 . A A . 89 SER HB2 1 1
5 9845 1 1 89 SER HB3 H 3.060 -13.400 -10.348 1.00 . A A . 89 SER HB3 1 1
5 9846 1 1 89 SER HG H 1.632 -11.825 -9.172 1.00 . A A . 89 SER HG 1 1
5 9847 1 1 89 SER N N 2.965 -11.568 -11.950 1.00 . A A . 89 SER N 1 1
5 9848 1 1 89 SER O O -0.222 -11.590 -10.399 1.00 . A A . 89 SER O 1 1
5 9849 1 1 89 SER OG O 1.472 -12.770 -9.235 1.00 . A A . 89 SER OG 1 1
5 9850 1 1 90 ARG C C -0.756 -8.962 -10.214 1.00 . A A . 90 ARG C 1 1
5 9851 1 1 90 ARG CA C -0.449 -9.146 -11.703 1.00 . A A . 90 ARG CA 1 1
5 9852 1 1 90 ARG CB C -1.730 -9.540 -12.437 1.00 . A A . 90 ARG CB 1 1
5 9853 1 1 90 ARG CD C -2.191 -8.550 -14.690 1.00 . A A . 90 ARG CD 1 1
5 9854 1 1 90 ARG CG C -2.366 -8.388 -13.191 1.00 . A A . 90 ARG CG 1 1
5 9855 1 1 90 ARG CZ C -3.322 -9.717 -16.536 1.00 . A A . 90 ARG CZ 1 1
5 9856 1 1 90 ARG H H 1.278 -10.012 -12.624 1.00 . A A . 90 ARG H 1 1
5 9857 1 1 90 ARG HA H -0.102 -8.199 -12.100 1.00 . A A . 90 ARG HA 1 1
5 9858 1 1 90 ARG HB2 H -1.503 -10.326 -13.143 1.00 . A A . 90 ARG HB2 1 1
5 9859 1 1 90 ARG HB3 H -2.446 -9.912 -11.718 1.00 . A A . 90 ARG HB3 1 1
5 9860 1 1 90 ARG HD2 H -2.394 -7.608 -15.169 1.00 . A A . 90 ARG HD2 1 1
5 9861 1 1 90 ARG HD3 H -1.170 -8.842 -14.889 1.00 . A A . 90 ARG HD3 1 1
5 9862 1 1 90 ARG HE H -3.535 -10.160 -14.603 1.00 . A A . 90 ARG HE 1 1
5 9863 1 1 90 ARG HG2 H -3.421 -8.356 -12.960 1.00 . A A . 90 ARG HG2 1 1
5 9864 1 1 90 ARG HG3 H -1.898 -7.465 -12.879 1.00 . A A . 90 ARG HG3 1 1
5 9865 1 1 90 ARG HH11 H -2.132 -8.188 -17.117 1.00 . A A . 90 ARG HH11 1 1
5 9866 1 1 90 ARG HH12 H -2.928 -9.038 -18.398 1.00 . A A . 90 ARG HH12 1 1
5 9867 1 1 90 ARG HH21 H -4.578 -11.279 -16.282 1.00 . A A . 90 ARG HH21 1 1
5 9868 1 1 90 ARG HH22 H -4.318 -10.794 -17.925 1.00 . A A . 90 ARG HH22 1 1
5 9869 1 1 90 ARG N N 0.588 -10.166 -11.938 1.00 . A A . 90 ARG N 1 1
5 9870 1 1 90 ARG NE N -3.087 -9.561 -15.237 1.00 . A A . 90 ARG NE 1 1
5 9871 1 1 90 ARG NH1 N -2.747 -8.914 -17.423 1.00 . A A . 90 ARG NH1 1 1
5 9872 1 1 90 ARG NH2 N -4.139 -10.675 -16.948 1.00 . A A . 90 ARG NH2 1 1
5 9873 1 1 90 ARG O O -1.870 -8.588 -9.850 1.00 . A A . 90 ARG O 1 1
5 9874 1 1 91 TYR C C 1.294 -8.509 -7.256 1.00 . A A . 91 TYR C 1 1
5 9875 1 1 91 TYR CA C 0.039 -9.077 -7.918 1.00 . A A . 91 TYR CA 1 1
5 9876 1 1 91 TYR CB C -0.348 -10.433 -7.301 1.00 . A A . 91 TYR CB 1 1
5 9877 1 1 91 TYR CD1 C 1.725 -11.559 -6.386 1.00 . A A . 91 TYR CD1 1 1
5 9878 1 1 91 TYR CD2 C 0.152 -10.666 -4.835 1.00 . A A . 91 TYR CD2 1 1
5 9879 1 1 91 TYR CE1 C 2.521 -11.985 -5.342 1.00 . A A . 91 TYR CE1 1 1
5 9880 1 1 91 TYR CE2 C 0.944 -11.090 -3.785 1.00 . A A . 91 TYR CE2 1 1
5 9881 1 1 91 TYR CG C 0.529 -10.892 -6.152 1.00 . A A . 91 TYR CG 1 1
5 9882 1 1 91 TYR CZ C 2.128 -11.749 -4.046 1.00 . A A . 91 TYR CZ 1 1
5 9883 1 1 91 TYR H H 1.094 -9.516 -9.701 1.00 . A A . 91 TYR H 1 1
5 9884 1 1 91 TYR HA H -0.773 -8.383 -7.762 1.00 . A A . 91 TYR HA 1 1
5 9885 1 1 91 TYR HB2 H -1.359 -10.370 -6.931 1.00 . A A . 91 TYR HB2 1 1
5 9886 1 1 91 TYR HB3 H -0.303 -11.190 -8.072 1.00 . A A . 91 TYR HB3 1 1
5 9887 1 1 91 TYR HD1 H 2.033 -11.742 -7.402 1.00 . A A . 91 TYR HD1 1 1
5 9888 1 1 91 TYR HD2 H -0.774 -10.149 -4.635 1.00 . A A . 91 TYR HD2 1 1
5 9889 1 1 91 TYR HE1 H 3.447 -12.502 -5.546 1.00 . A A . 91 TYR HE1 1 1
5 9890 1 1 91 TYR HE2 H 0.636 -10.905 -2.767 1.00 . A A . 91 TYR HE2 1 1
5 9891 1 1 91 TYR HH H 3.811 -11.831 -3.123 1.00 . A A . 91 TYR HH 1 1
5 9892 1 1 91 TYR N N 0.227 -9.222 -9.358 1.00 . A A . 91 TYR N 1 1
5 9893 1 1 91 TYR O O 2.345 -8.394 -7.886 1.00 . A A . 91 TYR O 1 1
5 9894 1 1 91 TYR OH O 2.921 -12.173 -3.007 1.00 . A A . 91 TYR OH 1 1
5 9895 1 1 92 PHE C C 1.994 -7.613 -3.743 1.00 . A A . 92 PHE C 1 1
5 9896 1 1 92 PHE CA C 2.294 -7.602 -5.234 1.00 . A A . 92 PHE CA 1 1
5 9897 1 1 92 PHE CB C 2.613 -6.178 -5.699 1.00 . A A . 92 PHE CB 1 1
5 9898 1 1 92 PHE CD1 C 0.868 -4.603 -4.824 1.00 . A A . 92 PHE CD1 1 1
5 9899 1 1 92 PHE CD2 C 0.801 -5.197 -7.131 1.00 . A A . 92 PHE CD2 1 1
5 9900 1 1 92 PHE CE1 C -0.241 -3.799 -4.998 1.00 . A A . 92 PHE CE1 1 1
5 9901 1 1 92 PHE CE2 C -0.308 -4.394 -7.308 1.00 . A A . 92 PHE CE2 1 1
5 9902 1 1 92 PHE CG C 1.401 -5.312 -5.888 1.00 . A A . 92 PHE CG 1 1
5 9903 1 1 92 PHE CZ C -0.830 -3.694 -6.240 1.00 . A A . 92 PHE CZ 1 1
5 9904 1 1 92 PHE H H 0.311 -8.269 -5.533 1.00 . A A . 92 PHE H 1 1
5 9905 1 1 92 PHE HA H 3.154 -8.230 -5.417 1.00 . A A . 92 PHE HA 1 1
5 9906 1 1 92 PHE HB2 H 3.248 -5.704 -4.966 1.00 . A A . 92 PHE HB2 1 1
5 9907 1 1 92 PHE HB3 H 3.137 -6.227 -6.642 1.00 . A A . 92 PHE HB3 1 1
5 9908 1 1 92 PHE HD1 H 1.326 -4.684 -3.849 1.00 . A A . 92 PHE HD1 1 1
5 9909 1 1 92 PHE HD2 H 1.208 -5.744 -7.968 1.00 . A A . 92 PHE HD2 1 1
5 9910 1 1 92 PHE HE1 H -0.644 -3.247 -4.163 1.00 . A A . 92 PHE HE1 1 1
5 9911 1 1 92 PHE HE2 H -0.767 -4.314 -8.279 1.00 . A A . 92 PHE HE2 1 1
5 9912 1 1 92 PHE HZ H -1.697 -3.064 -6.377 1.00 . A A . 92 PHE HZ 1 1
5 9913 1 1 92 PHE N N 1.174 -8.154 -5.982 1.00 . A A . 92 PHE N 1 1
5 9914 1 1 92 PHE O O 0.851 -7.816 -3.333 1.00 . A A . 92 PHE O 1 1
5 9915 1 1 93 VAL C C 3.559 -6.207 -0.849 1.00 . A A . 93 VAL C 1 1
5 9916 1 1 93 VAL CA C 2.870 -7.408 -1.489 1.00 . A A . 93 VAL CA 1 1
5 9917 1 1 93 VAL CB C 3.443 -8.700 -0.880 1.00 . A A . 93 VAL CB 1 1
5 9918 1 1 93 VAL CG1 C 2.694 -9.914 -1.401 1.00 . A A . 93 VAL CG1 1 1
5 9919 1 1 93 VAL CG2 C 4.932 -8.829 -1.169 1.00 . A A . 93 VAL CG2 1 1
5 9920 1 1 93 VAL H H 3.915 -7.260 -3.322 1.00 . A A . 93 VAL H 1 1
5 9921 1 1 93 VAL HA H 1.814 -7.369 -1.266 1.00 . A A . 93 VAL HA 1 1
5 9922 1 1 93 VAL HB H 3.307 -8.654 0.180 1.00 . A A . 93 VAL HB 1 1
5 9923 1 1 93 VAL HG11 H 2.360 -9.722 -2.408 1.00 . A A . 93 VAL HG11 1 1
5 9924 1 1 93 VAL HG12 H 1.839 -10.111 -0.769 1.00 . A A . 93 VAL HG12 1 1
5 9925 1 1 93 VAL HG13 H 3.352 -10.771 -1.395 1.00 . A A . 93 VAL HG13 1 1
5 9926 1 1 93 VAL HG21 H 5.433 -9.248 -0.307 1.00 . A A . 93 VAL HG21 1 1
5 9927 1 1 93 VAL HG22 H 5.345 -7.855 -1.385 1.00 . A A . 93 VAL HG22 1 1
5 9928 1 1 93 VAL HG23 H 5.079 -9.480 -2.019 1.00 . A A . 93 VAL HG23 1 1
5 9929 1 1 93 VAL N N 3.025 -7.407 -2.936 1.00 . A A . 93 VAL N 1 1
5 9930 1 1 93 VAL O O 4.594 -5.751 -1.332 1.00 . A A . 93 VAL O 1 1
5 9931 1 1 94 ILE C C 3.226 -4.614 2.434 1.00 . A A . 94 ILE C 1 1
5 9932 1 1 94 ILE CA C 3.558 -4.559 0.949 1.00 . A A . 94 ILE CA 1 1
5 9933 1 1 94 ILE CB C 3.043 -3.221 0.382 1.00 . A A . 94 ILE CB 1 1
5 9934 1 1 94 ILE CD1 C 0.953 -1.897 0.974 1.00 . A A . 94 ILE CD1 1 1
5 9935 1 1 94 ILE CG1 C 1.515 -3.183 0.411 1.00 . A A . 94 ILE CG1 1 1
5 9936 1 1 94 ILE CG2 C 3.554 -2.997 -1.034 1.00 . A A . 94 ILE CG2 1 1
5 9937 1 1 94 ILE H H 2.162 -6.115 0.593 1.00 . A A . 94 ILE H 1 1
5 9938 1 1 94 ILE HA H 4.630 -4.591 0.825 1.00 . A A . 94 ILE HA 1 1
5 9939 1 1 94 ILE HB H 3.424 -2.425 1.003 1.00 . A A . 94 ILE HB 1 1
5 9940 1 1 94 ILE HD11 H -0.108 -2.010 1.138 1.00 . A A . 94 ILE HD11 1 1
5 9941 1 1 94 ILE HD12 H 1.126 -1.092 0.275 1.00 . A A . 94 ILE HD12 1 1
5 9942 1 1 94 ILE HD13 H 1.438 -1.672 1.912 1.00 . A A . 94 ILE HD13 1 1
5 9943 1 1 94 ILE HG12 H 1.142 -3.293 -0.597 1.00 . A A . 94 ILE HG12 1 1
5 9944 1 1 94 ILE HG13 H 1.151 -4.001 1.015 1.00 . A A . 94 ILE HG13 1 1
5 9945 1 1 94 ILE HG21 H 2.717 -2.883 -1.706 1.00 . A A . 94 ILE HG21 1 1
5 9946 1 1 94 ILE HG22 H 4.149 -3.841 -1.340 1.00 . A A . 94 ILE HG22 1 1
5 9947 1 1 94 ILE HG23 H 4.160 -2.103 -1.060 1.00 . A A . 94 ILE HG23 1 1
5 9948 1 1 94 ILE N N 2.986 -5.703 0.245 1.00 . A A . 94 ILE N 1 1
5 9949 1 1 94 ILE O O 2.210 -5.177 2.834 1.00 . A A . 94 ILE O 1 1
5 9950 1 1 95 ARG C C 4.318 -2.682 5.287 1.00 . A A . 95 ARG C 1 1
5 9951 1 1 95 ARG CA C 3.875 -4.011 4.693 1.00 . A A . 95 ARG CA 1 1
5 9952 1 1 95 ARG CB C 4.644 -5.159 5.358 1.00 . A A . 95 ARG CB 1 1
5 9953 1 1 95 ARG CD C 6.317 -6.991 4.837 1.00 . A A . 95 ARG CD 1 1
5 9954 1 1 95 ARG CG C 5.915 -5.539 4.617 1.00 . A A . 95 ARG CG 1 1
5 9955 1 1 95 ARG CZ C 6.304 -8.721 6.578 1.00 . A A . 95 ARG CZ 1 1
5 9956 1 1 95 ARG H H 4.885 -3.586 2.877 1.00 . A A . 95 ARG H 1 1
5 9957 1 1 95 ARG HA H 2.818 -4.140 4.875 1.00 . A A . 95 ARG HA 1 1
5 9958 1 1 95 ARG HB2 H 4.912 -4.866 6.363 1.00 . A A . 95 ARG HB2 1 1
5 9959 1 1 95 ARG HB3 H 4.009 -6.026 5.405 1.00 . A A . 95 ARG HB3 1 1
5 9960 1 1 95 ARG HD2 H 5.795 -7.603 4.119 1.00 . A A . 95 ARG HD2 1 1
5 9961 1 1 95 ARG HD3 H 7.381 -7.081 4.670 1.00 . A A . 95 ARG HD3 1 1
5 9962 1 1 95 ARG HE H 5.547 -6.883 6.796 1.00 . A A . 95 ARG HE 1 1
5 9963 1 1 95 ARG HG2 H 5.753 -5.392 3.560 1.00 . A A . 95 ARG HG2 1 1
5 9964 1 1 95 ARG HG3 H 6.713 -4.894 4.949 1.00 . A A . 95 ARG HG3 1 1
5 9965 1 1 95 ARG HH11 H 7.236 -9.234 4.859 1.00 . A A . 95 ARG HH11 1 1
5 9966 1 1 95 ARG HH12 H 7.182 -10.470 6.070 1.00 . A A . 95 ARG HH12 1 1
5 9967 1 1 95 ARG HH21 H 5.459 -8.521 8.404 1.00 . A A . 95 ARG HH21 1 1
5 9968 1 1 95 ARG HH22 H 6.170 -10.067 8.081 1.00 . A A . 95 ARG HH22 1 1
5 9969 1 1 95 ARG N N 4.087 -4.023 3.251 1.00 . A A . 95 ARG N 1 1
5 9970 1 1 95 ARG NE N 6.009 -7.486 6.176 1.00 . A A . 95 ARG NE 1 1
5 9971 1 1 95 ARG NH1 N 6.962 -9.543 5.769 1.00 . A A . 95 ARG NH1 1 1
5 9972 1 1 95 ARG NH2 N 5.950 -9.136 7.788 1.00 . A A . 95 ARG NH2 1 1
5 9973 1 1 95 ARG O O 4.852 -1.823 4.586 1.00 . A A . 95 ARG O 1 1
5 9974 1 1 96 ILE C C 5.265 -1.648 8.546 1.00 . A A . 96 ILE C 1 1
5 9975 1 1 96 ILE CA C 4.492 -1.306 7.278 1.00 . A A . 96 ILE CA 1 1
5 9976 1 1 96 ILE CB C 3.269 -0.437 7.636 1.00 . A A . 96 ILE CB 1 1
5 9977 1 1 96 ILE CD1 C 0.986 0.316 6.802 1.00 . A A . 96 ILE CD1 1 1
5 9978 1 1 96 ILE CG1 C 2.257 -0.439 6.488 1.00 . A A . 96 ILE CG1 1 1
5 9979 1 1 96 ILE CG2 C 3.702 0.986 7.958 1.00 . A A . 96 ILE CG2 1 1
5 9980 1 1 96 ILE H H 3.679 -3.247 7.093 1.00 . A A . 96 ILE H 1 1
5 9981 1 1 96 ILE HA H 5.134 -0.739 6.616 1.00 . A A . 96 ILE HA 1 1
5 9982 1 1 96 ILE HB H 2.804 -0.853 8.517 1.00 . A A . 96 ILE HB 1 1
5 9983 1 1 96 ILE HD11 H 0.184 -0.386 6.977 1.00 . A A . 96 ILE HD11 1 1
5 9984 1 1 96 ILE HD12 H 0.731 0.952 5.968 1.00 . A A . 96 ILE HD12 1 1
5 9985 1 1 96 ILE HD13 H 1.135 0.920 7.685 1.00 . A A . 96 ILE HD13 1 1
5 9986 1 1 96 ILE HG12 H 2.706 0.018 5.619 1.00 . A A . 96 ILE HG12 1 1
5 9987 1 1 96 ILE HG13 H 1.989 -1.459 6.254 1.00 . A A . 96 ILE HG13 1 1
5 9988 1 1 96 ILE HG21 H 4.780 1.039 7.982 1.00 . A A . 96 ILE HG21 1 1
5 9989 1 1 96 ILE HG22 H 3.308 1.273 8.921 1.00 . A A . 96 ILE HG22 1 1
5 9990 1 1 96 ILE HG23 H 3.328 1.658 7.200 1.00 . A A . 96 ILE HG23 1 1
5 9991 1 1 96 ILE N N 4.104 -2.525 6.585 1.00 . A A . 96 ILE N 1 1
5 9992 1 1 96 ILE O O 5.111 -2.736 9.093 1.00 . A A . 96 ILE O 1 1
5 9993 1 1 97 GLN C C 6.638 0.136 11.266 1.00 . A A . 97 GLN C 1 1
5 9994 1 1 97 GLN CA C 6.897 -0.938 10.210 1.00 . A A . 97 GLN CA 1 1
5 9995 1 1 97 GLN CB C 8.384 -0.969 9.867 1.00 . A A . 97 GLN CB 1 1
5 9996 1 1 97 GLN CD C 9.481 -2.784 8.516 1.00 . A A . 97 GLN CD 1 1
5 9997 1 1 97 GLN CG C 8.995 -2.356 9.882 1.00 . A A . 97 GLN CG 1 1
5 9998 1 1 97 GLN H H 6.171 0.130 8.519 1.00 . A A . 97 GLN H 1 1
5 9999 1 1 97 GLN HA H 6.616 -1.896 10.618 1.00 . A A . 97 GLN HA 1 1
5 10000 1 1 97 GLN HB2 H 8.525 -0.546 8.885 1.00 . A A . 97 GLN HB2 1 1
5 10001 1 1 97 GLN HB3 H 8.911 -0.372 10.584 1.00 . A A . 97 GLN HB3 1 1
5 10002 1 1 97 GLN HE21 H 7.700 -2.376 7.736 1.00 . A A . 97 GLN HE21 1 1
5 10003 1 1 97 GLN HE22 H 8.892 -2.954 6.634 1.00 . A A . 97 GLN HE22 1 1
5 10004 1 1 97 GLN HG2 H 9.834 -2.356 10.563 1.00 . A A . 97 GLN HG2 1 1
5 10005 1 1 97 GLN HG3 H 8.253 -3.059 10.226 1.00 . A A . 97 GLN HG3 1 1
5 10006 1 1 97 GLN N N 6.097 -0.717 9.005 1.00 . A A . 97 GLN N 1 1
5 10007 1 1 97 GLN NE2 N 8.602 -2.700 7.530 1.00 . A A . 97 GLN NE2 1 1
5 10008 1 1 97 GLN O O 6.382 1.296 10.939 1.00 . A A . 97 GLN O 1 1
5 10009 1 1 97 GLN OE1 O 10.635 -3.181 8.347 1.00 . A A . 97 GLN OE1 1 1
5 10010 1 1 98 ASP C C 7.649 0.612 14.648 1.00 . A A . 98 ASP C 1 1
5 10011 1 1 98 ASP CA C 6.500 0.662 13.650 1.00 . A A . 98 ASP CA 1 1
5 10012 1 1 98 ASP CB C 5.194 0.335 14.373 1.00 . A A . 98 ASP CB 1 1
5 10013 1 1 98 ASP CG C 4.893 1.306 15.500 1.00 . A A . 98 ASP CG 1 1
5 10014 1 1 98 ASP H H 6.929 -1.195 12.732 1.00 . A A . 98 ASP H 1 1
5 10015 1 1 98 ASP HA H 6.437 1.659 13.245 1.00 . A A . 98 ASP HA 1 1
5 10016 1 1 98 ASP HB2 H 4.382 0.367 13.668 1.00 . A A . 98 ASP HB2 1 1
5 10017 1 1 98 ASP HB3 H 5.263 -0.658 14.791 1.00 . A A . 98 ASP HB3 1 1
5 10018 1 1 98 ASP N N 6.717 -0.260 12.536 1.00 . A A . 98 ASP N 1 1
5 10019 1 1 98 ASP O O 7.556 -0.044 15.685 1.00 . A A . 98 ASP O 1 1
5 10020 1 1 98 ASP OD1 O 5.743 2.178 15.780 1.00 . A A . 98 ASP OD1 1 1
5 10021 1 1 98 ASP OD2 O 3.805 1.193 16.101 1.00 . A A . 98 ASP OD2 1 1
5 10022 1 1 99 GLY C C 10.712 0.089 15.124 1.00 . A A . 99 GLY C 1 1
5 10023 1 1 99 GLY CA C 9.868 1.343 15.223 1.00 . A A . 99 GLY CA 1 1
5 10024 1 1 99 GLY H H 8.744 1.825 13.498 1.00 . A A . 99 GLY H 1 1
5 10025 1 1 99 GLY HA2 H 10.481 2.196 14.977 1.00 . A A . 99 GLY HA2 1 1
5 10026 1 1 99 GLY HA3 H 9.517 1.445 16.239 1.00 . A A . 99 GLY HA3 1 1
5 10027 1 1 99 GLY N N 8.726 1.317 14.335 1.00 . A A . 99 GLY N 1 1
5 10028 1 1 99 GLY O O 11.665 -0.076 15.885 1.00 . A A . 99 GLY O 1 1
5 10029 1 1 100 THR C C 10.527 -3.166 14.862 1.00 . A A . 100 THR C 1 1
5 10030 1 1 100 THR CA C 11.070 -2.053 13.969 1.00 . A A . 100 THR CA 1 1
5 10031 1 1 100 THR CB C 12.573 -1.881 14.202 1.00 . A A . 100 THR CB 1 1
5 10032 1 1 100 THR CG2 C 13.385 -3.071 13.742 1.00 . A A . 100 THR CG2 1 1
5 10033 1 1 100 THR H H 9.577 -0.598 13.624 1.00 . A A . 100 THR H 1 1
5 10034 1 1 100 THR HA H 10.912 -2.337 12.939 1.00 . A A . 100 THR HA 1 1
5 10035 1 1 100 THR HB H 12.752 -1.749 15.260 1.00 . A A . 100 THR HB 1 1
5 10036 1 1 100 THR HG1 H 13.798 -0.364 14.002 1.00 . A A . 100 THR HG1 1 1
5 10037 1 1 100 THR HG21 H 13.338 -3.143 12.666 1.00 . A A . 100 THR HG21 1 1
5 10038 1 1 100 THR HG22 H 12.984 -3.972 14.182 1.00 . A A . 100 THR HG22 1 1
5 10039 1 1 100 THR HG23 H 14.413 -2.946 14.050 1.00 . A A . 100 THR HG23 1 1
5 10040 1 1 100 THR N N 10.354 -0.795 14.187 1.00 . A A . 100 THR N 1 1
5 10041 1 1 100 THR O O 10.629 -4.344 14.524 1.00 . A A . 100 THR O 1 1
5 10042 1 1 100 THR OG1 O 13.057 -0.737 13.520 1.00 . A A . 100 THR OG1 1 1
5 10043 1 1 101 GLY C C 8.050 -4.311 16.427 1.00 . A A . 101 GLY C 1 1
5 10044 1 1 101 GLY CA C 9.387 -3.776 16.902 1.00 . A A . 101 GLY CA 1 1
5 10045 1 1 101 GLY H H 9.875 -1.839 16.212 1.00 . A A . 101 GLY H 1 1
5 10046 1 1 101 GLY HA2 H 10.079 -4.598 16.988 1.00 . A A . 101 GLY HA2 1 1
5 10047 1 1 101 GLY HA3 H 9.257 -3.325 17.873 1.00 . A A . 101 GLY HA3 1 1
5 10048 1 1 101 GLY N N 9.942 -2.790 15.996 1.00 . A A . 101 GLY N 1 1
5 10049 1 1 101 GLY O O 7.841 -5.523 16.361 1.00 . A A . 101 GLY O 1 1
5 10050 1 1 102 ARG C C 5.641 -3.419 14.161 1.00 . A A . 102 ARG C 1 1
5 10051 1 1 102 ARG CA C 5.809 -3.762 15.640 1.00 . A A . 102 ARG CA 1 1
5 10052 1 1 102 ARG CB C 4.752 -3.038 16.478 1.00 . A A . 102 ARG CB 1 1
5 10053 1 1 102 ARG CD C 5.099 -4.470 18.514 1.00 . A A . 102 ARG CD 1 1
5 10054 1 1 102 ARG CG C 5.056 -3.050 17.970 1.00 . A A . 102 ARG CG 1 1
5 10055 1 1 102 ARG CZ C 3.877 -5.717 20.253 1.00 . A A . 102 ARG CZ 1 1
5 10056 1 1 102 ARG H H 7.372 -2.448 16.186 1.00 . A A . 102 ARG H 1 1
5 10057 1 1 102 ARG HA H 5.691 -4.827 15.768 1.00 . A A . 102 ARG HA 1 1
5 10058 1 1 102 ARG HB2 H 4.693 -2.009 16.153 1.00 . A A . 102 ARG HB2 1 1
5 10059 1 1 102 ARG HB3 H 3.795 -3.513 16.324 1.00 . A A . 102 ARG HB3 1 1
5 10060 1 1 102 ARG HD2 H 4.623 -5.126 17.802 1.00 . A A . 102 ARG HD2 1 1
5 10061 1 1 102 ARG HD3 H 6.131 -4.763 18.640 1.00 . A A . 102 ARG HD3 1 1
5 10062 1 1 102 ARG HE H 4.345 -3.779 20.351 1.00 . A A . 102 ARG HE 1 1
5 10063 1 1 102 ARG HG2 H 6.016 -2.584 18.136 1.00 . A A . 102 ARG HG2 1 1
5 10064 1 1 102 ARG HG3 H 4.290 -2.496 18.490 1.00 . A A . 102 ARG HG3 1 1
5 10065 1 1 102 ARG HH11 H 4.417 -6.831 18.652 1.00 . A A . 102 ARG HH11 1 1
5 10066 1 1 102 ARG HH12 H 3.546 -7.678 19.886 1.00 . A A . 102 ARG HH12 1 1
5 10067 1 1 102 ARG HH21 H 3.206 -4.895 21.973 1.00 . A A . 102 ARG HH21 1 1
5 10068 1 1 102 ARG HH22 H 2.861 -6.580 21.770 1.00 . A A . 102 ARG HH22 1 1
5 10069 1 1 102 ARG N N 7.142 -3.397 16.104 1.00 . A A . 102 ARG N 1 1
5 10070 1 1 102 ARG NE N 4.413 -4.586 19.798 1.00 . A A . 102 ARG NE 1 1
5 10071 1 1 102 ARG NH1 N 3.954 -6.833 19.538 1.00 . A A . 102 ARG NH1 1 1
5 10072 1 1 102 ARG NH2 N 3.265 -5.732 21.429 1.00 . A A . 102 ARG NH2 1 1
5 10073 1 1 102 ARG O O 5.996 -2.327 13.728 1.00 . A A . 102 ARG O 1 1
5 10074 1 1 103 SER C C 3.868 -5.090 11.390 1.00 . A A . 103 SER C 1 1
5 10075 1 1 103 SER CA C 4.938 -4.153 11.950 1.00 . A A . 103 SER CA 1 1
5 10076 1 1 103 SER CB C 6.268 -4.377 11.222 1.00 . A A . 103 SER CB 1 1
5 10077 1 1 103 SER H H 4.882 -5.228 13.781 1.00 . A A . 103 SER H 1 1
5 10078 1 1 103 SER HA H 4.623 -3.131 11.801 1.00 . A A . 103 SER HA 1 1
5 10079 1 1 103 SER HB2 H 6.385 -5.428 11.004 1.00 . A A . 103 SER HB2 1 1
5 10080 1 1 103 SER HB3 H 6.275 -3.816 10.303 1.00 . A A . 103 SER HB3 1 1
5 10081 1 1 103 SER HG H 7.243 -3.037 12.268 1.00 . A A . 103 SER HG 1 1
5 10082 1 1 103 SER N N 5.124 -4.364 13.385 1.00 . A A . 103 SER N 1 1
5 10083 1 1 103 SER O O 3.785 -6.251 11.784 1.00 . A A . 103 SER O 1 1
5 10084 1 1 103 SER OG O 7.360 -3.957 12.022 1.00 . A A . 103 SER OG 1 1
5 10085 1 1 104 ALA C C 2.198 -5.546 8.362 1.00 . A A . 104 ALA C 1 1
5 10086 1 1 104 ALA CA C 1.988 -5.382 9.867 1.00 . A A . 104 ALA CA 1 1
5 10087 1 1 104 ALA CB C 0.628 -4.758 10.151 1.00 . A A . 104 ALA CB 1 1
5 10088 1 1 104 ALA H H 3.157 -3.643 10.193 1.00 . A A . 104 ALA H 1 1
5 10089 1 1 104 ALA HA H 2.010 -6.358 10.329 1.00 . A A . 104 ALA HA 1 1
5 10090 1 1 104 ALA HB1 H 0.754 -3.890 10.782 1.00 . A A . 104 ALA HB1 1 1
5 10091 1 1 104 ALA HB2 H 0.000 -5.480 10.653 1.00 . A A . 104 ALA HB2 1 1
5 10092 1 1 104 ALA HB3 H 0.164 -4.464 9.221 1.00 . A A . 104 ALA HB3 1 1
5 10093 1 1 104 ALA N N 3.049 -4.579 10.469 1.00 . A A . 104 ALA N 1 1
5 10094 1 1 104 ALA O O 2.687 -4.639 7.690 1.00 . A A . 104 ALA O 1 1
5 10095 1 1 105 PHE C C 0.646 -7.273 5.746 1.00 . A A . 105 PHE C 1 1
5 10096 1 1 105 PHE CA C 1.992 -7.016 6.418 1.00 . A A . 105 PHE CA 1 1
5 10097 1 1 105 PHE CB C 2.917 -8.222 6.252 1.00 . A A . 105 PHE CB 1 1
5 10098 1 1 105 PHE CD1 C 3.349 -7.835 3.803 1.00 . A A . 105 PHE CD1 1 1
5 10099 1 1 105 PHE CD2 C 2.956 -10.063 4.554 1.00 . A A . 105 PHE CD2 1 1
5 10100 1 1 105 PHE CE1 C 3.511 -8.297 2.514 1.00 . A A . 105 PHE CE1 1 1
5 10101 1 1 105 PHE CE2 C 3.112 -10.529 3.265 1.00 . A A . 105 PHE CE2 1 1
5 10102 1 1 105 PHE CG C 3.070 -8.712 4.839 1.00 . A A . 105 PHE CG 1 1
5 10103 1 1 105 PHE CZ C 3.392 -9.647 2.246 1.00 . A A . 105 PHE CZ 1 1
5 10104 1 1 105 PHE H H 1.464 -7.405 8.435 1.00 . A A . 105 PHE H 1 1
5 10105 1 1 105 PHE HA H 2.447 -6.158 5.953 1.00 . A A . 105 PHE HA 1 1
5 10106 1 1 105 PHE HB2 H 3.897 -7.959 6.612 1.00 . A A . 105 PHE HB2 1 1
5 10107 1 1 105 PHE HB3 H 2.533 -9.039 6.845 1.00 . A A . 105 PHE HB3 1 1
5 10108 1 1 105 PHE HD1 H 3.438 -6.781 4.007 1.00 . A A . 105 PHE HD1 1 1
5 10109 1 1 105 PHE HD2 H 2.735 -10.754 5.352 1.00 . A A . 105 PHE HD2 1 1
5 10110 1 1 105 PHE HE1 H 3.731 -7.603 1.715 1.00 . A A . 105 PHE HE1 1 1
5 10111 1 1 105 PHE HE2 H 3.017 -11.585 3.056 1.00 . A A . 105 PHE HE2 1 1
5 10112 1 1 105 PHE HZ H 3.520 -10.013 1.240 1.00 . A A . 105 PHE HZ 1 1
5 10113 1 1 105 PHE N N 1.834 -6.719 7.842 1.00 . A A . 105 PHE N 1 1
5 10114 1 1 105 PHE O O -0.260 -7.843 6.352 1.00 . A A . 105 PHE O 1 1
5 10115 1 1 106 ILE C C -0.399 -7.121 2.236 1.00 . A A . 106 ILE C 1 1
5 10116 1 1 106 ILE CA C -0.705 -7.010 3.725 1.00 . A A . 106 ILE CA 1 1
5 10117 1 1 106 ILE CB C -1.658 -5.816 3.944 1.00 . A A . 106 ILE CB 1 1
5 10118 1 1 106 ILE CD1 C -1.321 -3.658 2.631 1.00 . A A . 106 ILE CD1 1 1
5 10119 1 1 106 ILE CG1 C -0.892 -4.494 3.815 1.00 . A A . 106 ILE CG1 1 1
5 10120 1 1 106 ILE CG2 C -2.331 -5.917 5.304 1.00 . A A . 106 ILE CG2 1 1
5 10121 1 1 106 ILE H H 1.289 -6.394 4.057 1.00 . A A . 106 ILE H 1 1
5 10122 1 1 106 ILE HA H -1.197 -7.912 4.059 1.00 . A A . 106 ILE HA 1 1
5 10123 1 1 106 ILE HB H -2.427 -5.852 3.190 1.00 . A A . 106 ILE HB 1 1
5 10124 1 1 106 ILE HD11 H -0.997 -2.638 2.775 1.00 . A A . 106 ILE HD11 1 1
5 10125 1 1 106 ILE HD12 H -2.397 -3.685 2.540 1.00 . A A . 106 ILE HD12 1 1
5 10126 1 1 106 ILE HD13 H -0.873 -4.054 1.732 1.00 . A A . 106 ILE HD13 1 1
5 10127 1 1 106 ILE HG12 H -1.045 -3.906 4.707 1.00 . A A . 106 ILE HG12 1 1
5 10128 1 1 106 ILE HG13 H 0.161 -4.705 3.706 1.00 . A A . 106 ILE HG13 1 1
5 10129 1 1 106 ILE HG21 H -2.506 -4.926 5.693 1.00 . A A . 106 ILE HG21 1 1
5 10130 1 1 106 ILE HG22 H -1.693 -6.460 5.982 1.00 . A A . 106 ILE HG22 1 1
5 10131 1 1 106 ILE HG23 H -3.274 -6.436 5.203 1.00 . A A . 106 ILE HG23 1 1
5 10132 1 1 106 ILE N N 0.526 -6.842 4.488 1.00 . A A . 106 ILE N 1 1
5 10133 1 1 106 ILE O O 0.676 -6.726 1.788 1.00 . A A . 106 ILE O 1 1
5 10134 1 1 107 GLY C C -2.162 -7.014 -0.764 1.00 . A A . 107 GLY C 1 1
5 10135 1 1 107 GLY CA C -1.138 -7.785 0.042 1.00 . A A . 107 GLY CA 1 1
5 10136 1 1 107 GLY H H -2.187 -7.945 1.877 1.00 . A A . 107 GLY H 1 1
5 10137 1 1 107 GLY HA2 H -0.154 -7.416 -0.206 1.00 . A A . 107 GLY HA2 1 1
5 10138 1 1 107 GLY HA3 H -1.199 -8.829 -0.223 1.00 . A A . 107 GLY HA3 1 1
5 10139 1 1 107 GLY N N -1.344 -7.650 1.471 1.00 . A A . 107 GLY N 1 1
5 10140 1 1 107 GLY O O -3.294 -6.837 -0.325 1.00 . A A . 107 GLY O 1 1
5 10141 1 1 108 ILE C C -2.400 -6.129 -4.287 1.00 . A A . 108 ILE C 1 1
5 10142 1 1 108 ILE CA C -2.657 -5.796 -2.818 1.00 . A A . 108 ILE CA 1 1
5 10143 1 1 108 ILE CB C -2.488 -4.274 -2.626 1.00 . A A . 108 ILE CB 1 1
5 10144 1 1 108 ILE CD1 C -1.449 -3.230 -0.565 1.00 . A A . 108 ILE CD1 1 1
5 10145 1 1 108 ILE CG1 C -2.673 -3.879 -1.162 1.00 . A A . 108 ILE CG1 1 1
5 10146 1 1 108 ILE CG2 C -3.468 -3.516 -3.505 1.00 . A A . 108 ILE CG2 1 1
5 10147 1 1 108 ILE H H -0.845 -6.727 -2.238 1.00 . A A . 108 ILE H 1 1
5 10148 1 1 108 ILE HA H -3.674 -6.060 -2.568 1.00 . A A . 108 ILE HA 1 1
5 10149 1 1 108 ILE HB H -1.492 -4.010 -2.932 1.00 . A A . 108 ILE HB 1 1
5 10150 1 1 108 ILE HD11 H -1.131 -2.413 -1.196 1.00 . A A . 108 ILE HD11 1 1
5 10151 1 1 108 ILE HD12 H -0.657 -3.961 -0.493 1.00 . A A . 108 ILE HD12 1 1
5 10152 1 1 108 ILE HD13 H -1.686 -2.855 0.418 1.00 . A A . 108 ILE HD13 1 1
5 10153 1 1 108 ILE HG12 H -3.491 -3.177 -1.083 1.00 . A A . 108 ILE HG12 1 1
5 10154 1 1 108 ILE HG13 H -2.902 -4.756 -0.581 1.00 . A A . 108 ILE HG13 1 1
5 10155 1 1 108 ILE HG21 H -4.366 -4.096 -3.616 1.00 . A A . 108 ILE HG21 1 1
5 10156 1 1 108 ILE HG22 H -3.027 -3.346 -4.476 1.00 . A A . 108 ILE HG22 1 1
5 10157 1 1 108 ILE HG23 H -3.707 -2.569 -3.046 1.00 . A A . 108 ILE HG23 1 1
5 10158 1 1 108 ILE N N -1.763 -6.554 -1.945 1.00 . A A . 108 ILE N 1 1
5 10159 1 1 108 ILE O O -1.326 -6.614 -4.646 1.00 . A A . 108 ILE O 1 1
5 10160 1 1 109 GLY C C -4.435 -5.589 -7.353 1.00 . A A . 109 GLY C 1 1
5 10161 1 1 109 GLY CA C -3.262 -6.125 -6.556 1.00 . A A . 109 GLY CA 1 1
5 10162 1 1 109 GLY H H -4.222 -5.471 -4.790 1.00 . A A . 109 GLY H 1 1
5 10163 1 1 109 GLY HA2 H -2.356 -5.662 -6.917 1.00 . A A . 109 GLY HA2 1 1
5 10164 1 1 109 GLY HA3 H -3.194 -7.191 -6.708 1.00 . A A . 109 GLY HA3 1 1
5 10165 1 1 109 GLY N N -3.393 -5.859 -5.134 1.00 . A A . 109 GLY N 1 1
5 10166 1 1 109 GLY O O -5.230 -4.797 -6.847 1.00 . A A . 109 GLY O 1 1
5 10167 1 1 110 PHE C C -5.978 -6.661 -10.486 1.00 . A A . 110 PHE C 1 1
5 10168 1 1 110 PHE CA C -5.624 -5.578 -9.476 1.00 . A A . 110 PHE CA 1 1
5 10169 1 1 110 PHE CB C -5.228 -4.294 -10.211 1.00 . A A . 110 PHE CB 1 1
5 10170 1 1 110 PHE CD1 C -6.933 -2.940 -8.952 1.00 . A A . 110 PHE CD1 1 1
5 10171 1 1 110 PHE CD2 C -4.819 -1.951 -9.423 1.00 . A A . 110 PHE CD2 1 1
5 10172 1 1 110 PHE CE1 C -7.332 -1.783 -8.309 1.00 . A A . 110 PHE CE1 1 1
5 10173 1 1 110 PHE CE2 C -5.212 -0.793 -8.785 1.00 . A A . 110 PHE CE2 1 1
5 10174 1 1 110 PHE CG C -5.671 -3.037 -9.516 1.00 . A A . 110 PHE CG 1 1
5 10175 1 1 110 PHE CZ C -6.468 -0.709 -8.226 1.00 . A A . 110 PHE CZ 1 1
5 10176 1 1 110 PHE H H -3.873 -6.643 -8.955 1.00 . A A . 110 PHE H 1 1
5 10177 1 1 110 PHE HA H -6.488 -5.380 -8.861 1.00 . A A . 110 PHE HA 1 1
5 10178 1 1 110 PHE HB2 H -4.152 -4.260 -10.301 1.00 . A A . 110 PHE HB2 1 1
5 10179 1 1 110 PHE HB3 H -5.665 -4.302 -11.200 1.00 . A A . 110 PHE HB3 1 1
5 10180 1 1 110 PHE HD1 H -7.609 -3.781 -9.017 1.00 . A A . 110 PHE HD1 1 1
5 10181 1 1 110 PHE HD2 H -3.841 -2.014 -9.859 1.00 . A A . 110 PHE HD2 1 1
5 10182 1 1 110 PHE HE1 H -8.318 -1.719 -7.873 1.00 . A A . 110 PHE HE1 1 1
5 10183 1 1 110 PHE HE2 H -4.535 0.046 -8.720 1.00 . A A . 110 PHE HE2 1 1
5 10184 1 1 110 PHE HZ H -6.774 0.195 -7.725 1.00 . A A . 110 PHE HZ 1 1
5 10185 1 1 110 PHE N N -4.543 -6.020 -8.606 1.00 . A A . 110 PHE N 1 1
5 10186 1 1 110 PHE O O -5.185 -7.566 -10.747 1.00 . A A . 110 PHE O 1 1
5 10187 1 1 111 THR C C -6.772 -7.486 -13.296 1.00 . A A . 111 THR C 1 1
5 10188 1 1 111 THR CA C -7.640 -7.525 -12.037 1.00 . A A . 111 THR CA 1 1
5 10189 1 1 111 THR CB C -9.111 -7.274 -12.392 1.00 . A A . 111 THR CB 1 1
5 10190 1 1 111 THR CG2 C -9.818 -8.508 -12.904 1.00 . A A . 111 THR CG2 1 1
5 10191 1 1 111 THR H H -7.754 -5.811 -10.801 1.00 . A A . 111 THR H 1 1
5 10192 1 1 111 THR HA H -7.554 -8.507 -11.594 1.00 . A A . 111 THR HA 1 1
5 10193 1 1 111 THR HB H -9.164 -6.516 -13.160 1.00 . A A . 111 THR HB 1 1
5 10194 1 1 111 THR HG1 H -9.421 -6.034 -10.901 1.00 . A A . 111 THR HG1 1 1
5 10195 1 1 111 THR HG21 H -10.411 -8.936 -12.109 1.00 . A A . 111 THR HG21 1 1
5 10196 1 1 111 THR HG22 H -9.087 -9.230 -13.236 1.00 . A A . 111 THR HG22 1 1
5 10197 1 1 111 THR HG23 H -10.461 -8.241 -13.728 1.00 . A A . 111 THR HG23 1 1
5 10198 1 1 111 THR N N -7.174 -6.558 -11.051 1.00 . A A . 111 THR N 1 1
5 10199 1 1 111 THR O O -6.846 -8.381 -14.137 1.00 . A A . 111 THR O 1 1
5 10200 1 1 111 THR OG1 O -9.835 -6.820 -11.259 1.00 . A A . 111 THR OG1 1 1
5 10201 1 1 112 ASP C C -3.728 -5.672 -14.141 1.00 . A A . 112 ASP C 1 1
5 10202 1 1 112 ASP CA C -5.051 -6.306 -14.563 1.00 . A A . 112 ASP CA 1 1
5 10203 1 1 112 ASP CB C -5.714 -5.466 -15.657 1.00 . A A . 112 ASP CB 1 1
5 10204 1 1 112 ASP CG C -5.988 -6.274 -16.910 1.00 . A A . 112 ASP CG 1 1
5 10205 1 1 112 ASP H H -5.915 -5.770 -12.712 1.00 . A A . 112 ASP H 1 1
5 10206 1 1 112 ASP HA H -4.853 -7.294 -14.950 1.00 . A A . 112 ASP HA 1 1
5 10207 1 1 112 ASP HB2 H -6.651 -5.077 -15.288 1.00 . A A . 112 ASP HB2 1 1
5 10208 1 1 112 ASP HB3 H -5.064 -4.642 -15.916 1.00 . A A . 112 ASP HB3 1 1
5 10209 1 1 112 ASP N N -5.939 -6.450 -13.415 1.00 . A A . 112 ASP N 1 1
5 10210 1 1 112 ASP O O -3.549 -5.300 -12.981 1.00 . A A . 112 ASP O 1 1
5 10211 1 1 112 ASP OD1 O -6.203 -7.498 -16.790 1.00 . A A . 112 ASP OD1 1 1
5 10212 1 1 112 ASP OD2 O -5.985 -5.684 -18.010 1.00 . A A . 112 ASP OD2 1 1
5 10213 1 1 113 ARG C C -1.502 -3.472 -15.006 1.00 . A A . 113 ARG C 1 1
5 10214 1 1 113 ARG CA C -1.490 -4.983 -14.806 1.00 . A A . 113 ARG CA 1 1
5 10215 1 1 113 ARG CB C -0.423 -5.618 -15.703 1.00 . A A . 113 ARG CB 1 1
5 10216 1 1 113 ARG CD C 2.049 -5.365 -16.129 1.00 . A A . 113 ARG CD 1 1
5 10217 1 1 113 ARG CG C 0.968 -5.621 -15.088 1.00 . A A . 113 ARG CG 1 1
5 10218 1 1 113 ARG CZ C 2.911 -3.051 -16.217 1.00 . A A . 113 ARG CZ 1 1
5 10219 1 1 113 ARG H H -2.997 -5.884 -15.990 1.00 . A A . 113 ARG H 1 1
5 10220 1 1 113 ARG HA H -1.250 -5.195 -13.775 1.00 . A A . 113 ARG HA 1 1
5 10221 1 1 113 ARG HB2 H -0.705 -6.640 -15.909 1.00 . A A . 113 ARG HB2 1 1
5 10222 1 1 113 ARG HB3 H -0.382 -5.071 -16.634 1.00 . A A . 113 ARG HB3 1 1
5 10223 1 1 113 ARG HD2 H 2.619 -6.271 -16.266 1.00 . A A . 113 ARG HD2 1 1
5 10224 1 1 113 ARG HD3 H 1.576 -5.096 -17.062 1.00 . A A . 113 ARG HD3 1 1
5 10225 1 1 113 ARG HE H 3.640 -4.504 -15.057 1.00 . A A . 113 ARG HE 1 1
5 10226 1 1 113 ARG HG2 H 1.019 -4.848 -14.335 1.00 . A A . 113 ARG HG2 1 1
5 10227 1 1 113 ARG HG3 H 1.145 -6.582 -14.629 1.00 . A A . 113 ARG HG3 1 1
5 10228 1 1 113 ARG HH11 H 1.343 -3.397 -17.448 1.00 . A A . 113 ARG HH11 1 1
5 10229 1 1 113 ARG HH12 H 1.976 -1.788 -17.488 1.00 . A A . 113 ARG HH12 1 1
5 10230 1 1 113 ARG HH21 H 4.464 -2.380 -15.112 1.00 . A A . 113 ARG HH21 1 1
5 10231 1 1 113 ARG HH22 H 3.740 -1.209 -16.163 1.00 . A A . 113 ARG HH22 1 1
5 10232 1 1 113 ARG N N -2.799 -5.561 -15.086 1.00 . A A . 113 ARG N 1 1
5 10233 1 1 113 ARG NE N 2.957 -4.291 -15.727 1.00 . A A . 113 ARG NE 1 1
5 10234 1 1 113 ARG NH1 N 2.002 -2.720 -17.125 1.00 . A A . 113 ARG NH1 1 1
5 10235 1 1 113 ARG NH2 N 3.776 -2.139 -15.796 1.00 . A A . 113 ARG NH2 1 1
5 10236 1 1 113 ARG O O -0.860 -2.735 -14.257 1.00 . A A . 113 ARG O 1 1
5 10237 1 1 114 GLY C C -2.633 -0.780 -15.052 1.00 . A A . 114 GLY C 1 1
5 10238 1 1 114 GLY CA C -2.308 -1.589 -16.292 1.00 . A A . 114 GLY CA 1 1
5 10239 1 1 114 GLY H H -2.724 -3.647 -16.583 1.00 . A A . 114 GLY H 1 1
5 10240 1 1 114 GLY HA2 H -1.358 -1.259 -16.685 1.00 . A A . 114 GLY HA2 1 1
5 10241 1 1 114 GLY HA3 H -3.074 -1.414 -17.034 1.00 . A A . 114 GLY HA3 1 1
5 10242 1 1 114 GLY N N -2.233 -3.014 -16.018 1.00 . A A . 114 GLY N 1 1
5 10243 1 1 114 GLY O O -1.934 0.178 -14.724 1.00 . A A . 114 GLY O 1 1
5 10244 1 1 115 ASP C C -3.075 -0.657 -12.041 1.00 . A A . 115 ASP C 1 1
5 10245 1 1 115 ASP CA C -4.116 -0.489 -13.143 1.00 . A A . 115 ASP CA 1 1
5 10246 1 1 115 ASP CB C -5.465 -1.030 -12.671 1.00 . A A . 115 ASP CB 1 1
5 10247 1 1 115 ASP CG C -6.633 -0.241 -13.228 1.00 . A A . 115 ASP CG 1 1
5 10248 1 1 115 ASP H H -4.209 -1.949 -14.672 1.00 . A A . 115 ASP H 1 1
5 10249 1 1 115 ASP HA H -4.217 0.561 -13.371 1.00 . A A . 115 ASP HA 1 1
5 10250 1 1 115 ASP HB2 H -5.566 -2.057 -12.987 1.00 . A A . 115 ASP HB2 1 1
5 10251 1 1 115 ASP HB3 H -5.507 -0.986 -11.592 1.00 . A A . 115 ASP HB3 1 1
5 10252 1 1 115 ASP N N -3.696 -1.174 -14.359 1.00 . A A . 115 ASP N 1 1
5 10253 1 1 115 ASP O O -2.663 0.316 -11.407 1.00 . A A . 115 ASP O 1 1
5 10254 1 1 115 ASP OD1 O -6.443 0.469 -14.238 1.00 . A A . 115 ASP OD1 1 1
5 10255 1 1 115 ASP OD2 O -7.738 -0.335 -12.654 1.00 . A A . 115 ASP OD2 1 1
5 10256 1 1 116 ALA C C -0.457 -1.270 -10.899 1.00 . A A . 116 ALA C 1 1
5 10257 1 1 116 ALA CA C -1.656 -2.205 -10.795 1.00 . A A . 116 ALA CA 1 1
5 10258 1 1 116 ALA CB C -1.215 -3.656 -10.913 1.00 . A A . 116 ALA CB 1 1
5 10259 1 1 116 ALA H H -3.019 -2.630 -12.358 1.00 . A A . 116 ALA H 1 1
5 10260 1 1 116 ALA HA H -2.116 -2.071 -9.827 1.00 . A A . 116 ALA HA 1 1
5 10261 1 1 116 ALA HB1 H -0.168 -3.697 -11.180 1.00 . A A . 116 ALA HB1 1 1
5 10262 1 1 116 ALA HB2 H -1.800 -4.149 -11.675 1.00 . A A . 116 ALA HB2 1 1
5 10263 1 1 116 ALA HB3 H -1.365 -4.156 -9.968 1.00 . A A . 116 ALA HB3 1 1
5 10264 1 1 116 ALA N N -2.652 -1.900 -11.818 1.00 . A A . 116 ALA N 1 1
5 10265 1 1 116 ALA O O 0.185 -0.951 -9.899 1.00 . A A . 116 ALA O 1 1
5 10266 1 1 117 PHE C C 0.662 1.459 -11.817 1.00 . A A . 117 PHE C 1 1
5 10267 1 1 117 PHE CA C 0.949 0.064 -12.368 1.00 . A A . 117 PHE CA 1 1
5 10268 1 1 117 PHE CB C 1.234 0.131 -13.872 1.00 . A A . 117 PHE CB 1 1
5 10269 1 1 117 PHE CD1 C 1.714 2.524 -14.461 1.00 . A A . 117 PHE CD1 1 1
5 10270 1 1 117 PHE CD2 C 3.526 0.972 -14.461 1.00 . A A . 117 PHE CD2 1 1
5 10271 1 1 117 PHE CE1 C 2.577 3.536 -14.833 1.00 . A A . 117 PHE CE1 1 1
5 10272 1 1 117 PHE CE2 C 4.394 1.981 -14.832 1.00 . A A . 117 PHE CE2 1 1
5 10273 1 1 117 PHE CG C 2.178 1.231 -14.272 1.00 . A A . 117 PHE CG 1 1
5 10274 1 1 117 PHE CZ C 3.919 3.265 -15.017 1.00 . A A . 117 PHE CZ 1 1
5 10275 1 1 117 PHE H H -0.722 -1.126 -12.873 1.00 . A A . 117 PHE H 1 1
5 10276 1 1 117 PHE HA H 1.816 -0.337 -11.864 1.00 . A A . 117 PHE HA 1 1
5 10277 1 1 117 PHE HB2 H 1.668 -0.806 -14.187 1.00 . A A . 117 PHE HB2 1 1
5 10278 1 1 117 PHE HB3 H 0.302 0.284 -14.397 1.00 . A A . 117 PHE HB3 1 1
5 10279 1 1 117 PHE HD1 H 0.665 2.736 -14.315 1.00 . A A . 117 PHE HD1 1 1
5 10280 1 1 117 PHE HD2 H 3.897 -0.032 -14.315 1.00 . A A . 117 PHE HD2 1 1
5 10281 1 1 117 PHE HE1 H 2.204 4.539 -14.978 1.00 . A A . 117 PHE HE1 1 1
5 10282 1 1 117 PHE HE2 H 5.442 1.766 -14.976 1.00 . A A . 117 PHE HE2 1 1
5 10283 1 1 117 PHE HZ H 4.595 4.055 -15.308 1.00 . A A . 117 PHE HZ 1 1
5 10284 1 1 117 PHE N N -0.168 -0.834 -12.119 1.00 . A A . 117 PHE N 1 1
5 10285 1 1 117 PHE O O 1.466 2.023 -11.076 1.00 . A A . 117 PHE O 1 1
5 10286 1 1 118 ASP C C -0.753 3.477 -10.223 1.00 . A A . 118 ASP C 1 1
5 10287 1 1 118 ASP CA C -0.887 3.341 -11.740 1.00 . A A . 118 ASP CA 1 1
5 10288 1 1 118 ASP CB C -2.324 3.632 -12.174 1.00 . A A . 118 ASP CB 1 1
5 10289 1 1 118 ASP CG C -2.397 4.191 -13.582 1.00 . A A . 118 ASP CG 1 1
5 10290 1 1 118 ASP H H -1.087 1.511 -12.785 1.00 . A A . 118 ASP H 1 1
5 10291 1 1 118 ASP HA H -0.228 4.057 -12.209 1.00 . A A . 118 ASP HA 1 1
5 10292 1 1 118 ASP HB2 H -2.896 2.717 -12.142 1.00 . A A . 118 ASP HB2 1 1
5 10293 1 1 118 ASP HB3 H -2.762 4.351 -11.497 1.00 . A A . 118 ASP HB3 1 1
5 10294 1 1 118 ASP N N -0.489 2.010 -12.190 1.00 . A A . 118 ASP N 1 1
5 10295 1 1 118 ASP O O -0.264 4.488 -9.722 1.00 . A A . 118 ASP O 1 1
5 10296 1 1 118 ASP OD1 O -2.455 3.388 -14.538 1.00 . A A . 118 ASP OD1 1 1
5 10297 1 1 118 ASP OD2 O -2.392 5.431 -13.729 1.00 . A A . 118 ASP OD2 1 1
5 10298 1 1 119 PHE C C 0.321 2.530 -7.569 1.00 . A A . 119 PHE C 1 1
5 10299 1 1 119 PHE CA C -1.132 2.486 -8.037 1.00 . A A . 119 PHE CA 1 1
5 10300 1 1 119 PHE CB C -1.850 1.263 -7.441 1.00 . A A . 119 PHE CB 1 1
5 10301 1 1 119 PHE CD1 C -1.212 0.994 -5.022 1.00 . A A . 119 PHE CD1 1 1
5 10302 1 1 119 PHE CD2 C -0.226 -0.473 -6.622 1.00 . A A . 119 PHE CD2 1 1
5 10303 1 1 119 PHE CE1 C -0.503 0.372 -4.010 1.00 . A A . 119 PHE CE1 1 1
5 10304 1 1 119 PHE CE2 C 0.486 -1.096 -5.616 1.00 . A A . 119 PHE CE2 1 1
5 10305 1 1 119 PHE CG C -1.083 0.578 -6.339 1.00 . A A . 119 PHE CG 1 1
5 10306 1 1 119 PHE CZ C 0.347 -0.674 -4.309 1.00 . A A . 119 PHE CZ 1 1
5 10307 1 1 119 PHE H H -1.607 1.690 -9.945 1.00 . A A . 119 PHE H 1 1
5 10308 1 1 119 PHE HA H -1.631 3.382 -7.699 1.00 . A A . 119 PHE HA 1 1
5 10309 1 1 119 PHE HB2 H -2.799 1.579 -7.035 1.00 . A A . 119 PHE HB2 1 1
5 10310 1 1 119 PHE HB3 H -2.024 0.542 -8.226 1.00 . A A . 119 PHE HB3 1 1
5 10311 1 1 119 PHE HD1 H -1.877 1.812 -4.788 1.00 . A A . 119 PHE HD1 1 1
5 10312 1 1 119 PHE HD2 H -0.117 -0.806 -7.643 1.00 . A A . 119 PHE HD2 1 1
5 10313 1 1 119 PHE HE1 H -0.614 0.703 -2.988 1.00 . A A . 119 PHE HE1 1 1
5 10314 1 1 119 PHE HE2 H 1.150 -1.914 -5.852 1.00 . A A . 119 PHE HE2 1 1
5 10315 1 1 119 PHE HZ H 0.904 -1.161 -3.521 1.00 . A A . 119 PHE HZ 1 1
5 10316 1 1 119 PHE N N -1.203 2.461 -9.494 1.00 . A A . 119 PHE N 1 1
5 10317 1 1 119 PHE O O 0.708 3.402 -6.792 1.00 . A A . 119 PHE O 1 1
5 10318 1 1 120 ASN C C 3.245 2.806 -7.953 1.00 . A A . 120 ASN C 1 1
5 10319 1 1 120 ASN CA C 2.523 1.492 -7.675 1.00 . A A . 120 ASN CA 1 1
5 10320 1 1 120 ASN CB C 3.201 0.355 -8.442 1.00 . A A . 120 ASN CB 1 1
5 10321 1 1 120 ASN CG C 4.164 -0.434 -7.578 1.00 . A A . 120 ASN CG 1 1
5 10322 1 1 120 ASN H H 0.742 0.907 -8.655 1.00 . A A . 120 ASN H 1 1
5 10323 1 1 120 ASN HA H 2.578 1.281 -6.618 1.00 . A A . 120 ASN HA 1 1
5 10324 1 1 120 ASN HB2 H 2.444 -0.320 -8.816 1.00 . A A . 120 ASN HB2 1 1
5 10325 1 1 120 ASN HB3 H 3.749 0.769 -9.276 1.00 . A A . 120 ASN HB3 1 1
5 10326 1 1 120 ASN HD21 H 5.518 1.014 -7.721 1.00 . A A . 120 ASN HD21 1 1
5 10327 1 1 120 ASN HD22 H 5.983 -0.358 -6.780 1.00 . A A . 120 ASN HD22 1 1
5 10328 1 1 120 ASN N N 1.115 1.576 -8.044 1.00 . A A . 120 ASN N 1 1
5 10329 1 1 120 ASN ND2 N 5.340 0.131 -7.335 1.00 . A A . 120 ASN ND2 1 1
5 10330 1 1 120 ASN O O 3.815 3.418 -7.049 1.00 . A A . 120 ASN O 1 1
5 10331 1 1 120 ASN OD1 O 3.853 -1.539 -7.133 1.00 . A A . 120 ASN OD1 1 1
5 10332 1 1 121 VAL C C 3.429 5.644 -8.742 1.00 . A A . 121 VAL C 1 1
5 10333 1 1 121 VAL CA C 3.879 4.473 -9.611 1.00 . A A . 121 VAL CA 1 1
5 10334 1 1 121 VAL CB C 3.607 4.812 -11.092 1.00 . A A . 121 VAL CB 1 1
5 10335 1 1 121 VAL CG1 C 4.358 3.863 -12.014 1.00 . A A . 121 VAL CG1 1 1
5 10336 1 1 121 VAL CG2 C 2.114 4.783 -11.387 1.00 . A A . 121 VAL CG2 1 1
5 10337 1 1 121 VAL H H 2.755 2.698 -9.889 1.00 . A A . 121 VAL H 1 1
5 10338 1 1 121 VAL HA H 4.944 4.336 -9.487 1.00 . A A . 121 VAL HA 1 1
5 10339 1 1 121 VAL HB H 3.967 5.812 -11.278 1.00 . A A . 121 VAL HB 1 1
5 10340 1 1 121 VAL HG11 H 4.904 4.434 -12.749 1.00 . A A . 121 VAL HG11 1 1
5 10341 1 1 121 VAL HG12 H 3.655 3.213 -12.515 1.00 . A A . 121 VAL HG12 1 1
5 10342 1 1 121 VAL HG13 H 5.049 3.267 -11.435 1.00 . A A . 121 VAL HG13 1 1
5 10343 1 1 121 VAL HG21 H 1.766 5.789 -11.579 1.00 . A A . 121 VAL HG21 1 1
5 10344 1 1 121 VAL HG22 H 1.588 4.378 -10.538 1.00 . A A . 121 VAL HG22 1 1
5 10345 1 1 121 VAL HG23 H 1.928 4.167 -12.253 1.00 . A A . 121 VAL HG23 1 1
5 10346 1 1 121 VAL N N 3.222 3.233 -9.213 1.00 . A A . 121 VAL N 1 1
5 10347 1 1 121 VAL O O 4.197 6.573 -8.491 1.00 . A A . 121 VAL O 1 1
5 10348 1 1 122 SER C C 2.365 6.699 -6.101 1.00 . A A . 122 SER C 1 1
5 10349 1 1 122 SER CA C 1.639 6.655 -7.439 1.00 . A A . 122 SER CA 1 1
5 10350 1 1 122 SER CB C 0.138 6.450 -7.216 1.00 . A A . 122 SER CB 1 1
5 10351 1 1 122 SER H H 1.616 4.829 -8.513 1.00 . A A . 122 SER H 1 1
5 10352 1 1 122 SER HA H 1.793 7.595 -7.949 1.00 . A A . 122 SER HA 1 1
5 10353 1 1 122 SER HB2 H -0.192 5.584 -7.772 1.00 . A A . 122 SER HB2 1 1
5 10354 1 1 122 SER HB3 H -0.052 6.295 -6.163 1.00 . A A . 122 SER HB3 1 1
5 10355 1 1 122 SER HG H -1.524 7.333 -7.762 1.00 . A A . 122 SER HG 1 1
5 10356 1 1 122 SER N N 2.181 5.595 -8.282 1.00 . A A . 122 SER N 1 1
5 10357 1 1 122 SER O O 2.837 7.752 -5.673 1.00 . A A . 122 SER O 1 1
5 10358 1 1 122 SER OG O -0.602 7.578 -7.650 1.00 . A A . 122 SER OG 1 1
5 10359 1 1 123 LEU C C 4.533 6.059 -4.246 1.00 . A A . 123 LEU C 1 1
5 10360 1 1 123 LEU CA C 3.138 5.452 -4.159 1.00 . A A . 123 LEU CA 1 1
5 10361 1 1 123 LEU CB C 3.228 3.989 -3.705 1.00 . A A . 123 LEU CB 1 1
5 10362 1 1 123 LEU CD1 C 2.113 2.377 -2.135 1.00 . A A . 123 LEU CD1 1 1
5 10363 1 1 123 LEU CD2 C 4.005 3.799 -1.326 1.00 . A A . 123 LEU CD2 1 1
5 10364 1 1 123 LEU CG C 2.802 3.729 -2.256 1.00 . A A . 123 LEU CG 1 1
5 10365 1 1 123 LEU H H 2.070 4.737 -5.840 1.00 . A A . 123 LEU H 1 1
5 10366 1 1 123 LEU HA H 2.561 6.010 -3.438 1.00 . A A . 123 LEU HA 1 1
5 10367 1 1 123 LEU HB2 H 2.602 3.395 -4.354 1.00 . A A . 123 LEU HB2 1 1
5 10368 1 1 123 LEU HB3 H 4.251 3.658 -3.819 1.00 . A A . 123 LEU HB3 1 1
5 10369 1 1 123 LEU HD11 H 2.103 2.071 -1.098 1.00 . A A . 123 LEU HD11 1 1
5 10370 1 1 123 LEU HD12 H 2.650 1.645 -2.719 1.00 . A A . 123 LEU HD12 1 1
5 10371 1 1 123 LEU HD13 H 1.100 2.455 -2.497 1.00 . A A . 123 LEU HD13 1 1
5 10372 1 1 123 LEU HD21 H 3.727 4.313 -0.417 1.00 . A A . 123 LEU HD21 1 1
5 10373 1 1 123 LEU HD22 H 4.807 4.335 -1.812 1.00 . A A . 123 LEU HD22 1 1
5 10374 1 1 123 LEU HD23 H 4.333 2.799 -1.086 1.00 . A A . 123 LEU HD23 1 1
5 10375 1 1 123 LEU HG H 2.098 4.490 -1.952 1.00 . A A . 123 LEU HG 1 1
5 10376 1 1 123 LEU N N 2.460 5.545 -5.446 1.00 . A A . 123 LEU N 1 1
5 10377 1 1 123 LEU O O 5.039 6.604 -3.272 1.00 . A A . 123 LEU O 1 1
5 10378 1 1 124 GLN C C 6.459 8.029 -5.731 1.00 . A A . 124 GLN C 1 1
5 10379 1 1 124 GLN CA C 6.485 6.506 -5.632 1.00 . A A . 124 GLN CA 1 1
5 10380 1 1 124 GLN CB C 7.109 5.916 -6.898 1.00 . A A . 124 GLN CB 1 1
5 10381 1 1 124 GLN CD C 9.261 5.336 -8.103 1.00 . A A . 124 GLN CD 1 1
5 10382 1 1 124 GLN CG C 8.602 5.655 -6.773 1.00 . A A . 124 GLN CG 1 1
5 10383 1 1 124 GLN H H 4.684 5.518 -6.163 1.00 . A A . 124 GLN H 1 1
5 10384 1 1 124 GLN HA H 7.089 6.226 -4.784 1.00 . A A . 124 GLN HA 1 1
5 10385 1 1 124 GLN HB2 H 6.619 4.979 -7.125 1.00 . A A . 124 GLN HB2 1 1
5 10386 1 1 124 GLN HB3 H 6.951 6.601 -7.716 1.00 . A A . 124 GLN HB3 1 1
5 10387 1 1 124 GLN HE21 H 8.201 6.754 -9.014 1.00 . A A . 124 GLN HE21 1 1
5 10388 1 1 124 GLN HE22 H 9.287 5.866 -10.020 1.00 . A A . 124 GLN HE22 1 1
5 10389 1 1 124 GLN HG2 H 9.075 6.532 -6.357 1.00 . A A . 124 GLN HG2 1 1
5 10390 1 1 124 GLN HG3 H 8.751 4.818 -6.106 1.00 . A A . 124 GLN HG3 1 1
5 10391 1 1 124 GLN N N 5.146 5.964 -5.422 1.00 . A A . 124 GLN N 1 1
5 10392 1 1 124 GLN NE2 N 8.878 6.059 -9.150 1.00 . A A . 124 GLN NE2 1 1
5 10393 1 1 124 GLN O O 7.211 8.717 -5.040 1.00 . A A . 124 GLN O 1 1
5 10394 1 1 124 GLN OE1 O 10.110 4.449 -8.188 1.00 . A A . 124 GLN OE1 1 1
5 10395 1 1 125 ASP C C 5.394 10.732 -5.459 1.00 . A A . 125 ASP C 1 1
5 10396 1 1 125 ASP CA C 5.482 9.995 -6.794 1.00 . A A . 125 ASP CA 1 1
5 10397 1 1 125 ASP CB C 4.256 10.321 -7.651 1.00 . A A . 125 ASP CB 1 1
5 10398 1 1 125 ASP CG C 4.632 10.775 -9.049 1.00 . A A . 125 ASP CG 1 1
5 10399 1 1 125 ASP H H 5.027 7.952 -7.125 1.00 . A A . 125 ASP H 1 1
5 10400 1 1 125 ASP HA H 6.368 10.327 -7.312 1.00 . A A . 125 ASP HA 1 1
5 10401 1 1 125 ASP HB2 H 3.638 9.439 -7.735 1.00 . A A . 125 ASP HB2 1 1
5 10402 1 1 125 ASP HB3 H 3.689 11.109 -7.178 1.00 . A A . 125 ASP HB3 1 1
5 10403 1 1 125 ASP N N 5.596 8.551 -6.599 1.00 . A A . 125 ASP N 1 1
5 10404 1 1 125 ASP O O 6.083 11.729 -5.244 1.00 . A A . 125 ASP O 1 1
5 10405 1 1 125 ASP OD1 O 5.709 11.390 -9.203 1.00 . A A . 125 ASP OD1 1 1
5 10406 1 1 125 ASP OD2 O 3.851 10.516 -9.987 1.00 . A A . 125 ASP OD2 1 1
5 10407 1 1 126 HIS C C 5.520 10.492 -2.320 1.00 . A A . 126 HIS C 1 1
5 10408 1 1 126 HIS CA C 4.365 10.850 -3.258 1.00 . A A . 126 HIS CA 1 1
5 10409 1 1 126 HIS CB C 3.032 10.411 -2.644 1.00 . A A . 126 HIS CB 1 1
5 10410 1 1 126 HIS CD2 C 1.727 11.843 -4.373 1.00 . A A . 126 HIS CD2 1 1
5 10411 1 1 126 HIS CE1 C -0.281 11.628 -3.517 1.00 . A A . 126 HIS CE1 1 1
5 10412 1 1 126 HIS CG C 1.837 11.064 -3.270 1.00 . A A . 126 HIS CG 1 1
5 10413 1 1 126 HIS H H 4.019 9.439 -4.799 1.00 . A A . 126 HIS H 1 1
5 10414 1 1 126 HIS HA H 4.349 11.921 -3.396 1.00 . A A . 126 HIS HA 1 1
5 10415 1 1 126 HIS HB2 H 2.924 9.343 -2.761 1.00 . A A . 126 HIS HB2 1 1
5 10416 1 1 126 HIS HB3 H 3.032 10.655 -1.592 1.00 . A A . 126 HIS HB3 1 1
5 10417 1 1 126 HIS HD2 H 2.532 12.143 -5.028 1.00 . A A . 126 HIS HD2 1 1
5 10418 1 1 126 HIS HE1 H -1.346 11.717 -3.358 1.00 . A A . 126 HIS HE1 1 1
5 10419 1 1 126 HIS HE2 H 0.009 12.668 -5.257 1.00 . A A . 126 HIS HE2 1 1
5 10420 1 1 126 HIS N N 4.542 10.236 -4.569 1.00 . A A . 126 HIS N 1 1
5 10421 1 1 126 HIS ND1 N 0.561 10.950 -2.759 1.00 . A A . 126 HIS ND1 1 1
5 10422 1 1 126 HIS NE2 N 0.401 12.179 -4.504 1.00 . A A . 126 HIS NE2 1 1
5 10423 1 1 126 HIS O O 6.060 11.359 -1.634 1.00 . A A . 126 HIS O 1 1
5 10424 1 1 127 PHE C C 8.293 9.454 -1.757 1.00 . A A . 127 PHE C 1 1
5 10425 1 1 127 PHE CA C 6.977 8.743 -1.433 1.00 . A A . 127 PHE CA 1 1
5 10426 1 1 127 PHE CB C 7.148 7.227 -1.573 1.00 . A A . 127 PHE CB 1 1
5 10427 1 1 127 PHE CD1 C 6.208 6.548 0.651 1.00 . A A . 127 PHE CD1 1 1
5 10428 1 1 127 PHE CD2 C 8.376 5.763 0.043 1.00 . A A . 127 PHE CD2 1 1
5 10429 1 1 127 PHE CE1 C 6.297 5.873 1.853 1.00 . A A . 127 PHE CE1 1 1
5 10430 1 1 127 PHE CE2 C 8.470 5.083 1.242 1.00 . A A . 127 PHE CE2 1 1
5 10431 1 1 127 PHE CG C 7.247 6.502 -0.265 1.00 . A A . 127 PHE CG 1 1
5 10432 1 1 127 PHE CZ C 7.429 5.138 2.148 1.00 . A A . 127 PHE CZ 1 1
5 10433 1 1 127 PHE H H 5.418 8.566 -2.857 1.00 . A A . 127 PHE H 1 1
5 10434 1 1 127 PHE HA H 6.708 8.968 -0.412 1.00 . A A . 127 PHE HA 1 1
5 10435 1 1 127 PHE HB2 H 6.303 6.829 -2.103 1.00 . A A . 127 PHE HB2 1 1
5 10436 1 1 127 PHE HB3 H 8.046 7.018 -2.134 1.00 . A A . 127 PHE HB3 1 1
5 10437 1 1 127 PHE HD1 H 5.323 7.123 0.420 1.00 . A A . 127 PHE HD1 1 1
5 10438 1 1 127 PHE HD2 H 9.191 5.721 -0.664 1.00 . A A . 127 PHE HD2 1 1
5 10439 1 1 127 PHE HE1 H 5.481 5.916 2.560 1.00 . A A . 127 PHE HE1 1 1
5 10440 1 1 127 PHE HE2 H 9.356 4.511 1.469 1.00 . A A . 127 PHE HE2 1 1
5 10441 1 1 127 PHE HZ H 7.501 4.607 3.085 1.00 . A A . 127 PHE HZ 1 1
5 10442 1 1 127 PHE N N 5.890 9.212 -2.292 1.00 . A A . 127 PHE N 1 1
5 10443 1 1 127 PHE O O 8.663 10.421 -1.090 1.00 . A A . 127 PHE O 1 1
5 10444 1 1 128 LYS C C 10.056 10.641 -4.236 1.00 . A A . 128 LYS C 1 1
5 10445 1 1 128 LYS CA C 10.268 9.561 -3.180 1.00 . A A . 128 LYS CA 1 1
5 10446 1 1 128 LYS CB C 11.217 8.483 -3.708 1.00 . A A . 128 LYS CB 1 1
5 10447 1 1 128 LYS CD C 11.721 6.020 -3.519 1.00 . A A . 128 LYS CD 1 1
5 10448 1 1 128 LYS CE C 12.981 5.359 -2.975 1.00 . A A . 128 LYS CE 1 1
5 10449 1 1 128 LYS CG C 11.382 7.300 -2.765 1.00 . A A . 128 LYS CG 1 1
5 10450 1 1 128 LYS H H 8.657 8.198 -3.274 1.00 . A A . 128 LYS H 1 1
5 10451 1 1 128 LYS HA H 10.710 10.017 -2.306 1.00 . A A . 128 LYS HA 1 1
5 10452 1 1 128 LYS HB2 H 10.838 8.115 -4.650 1.00 . A A . 128 LYS HB2 1 1
5 10453 1 1 128 LYS HB3 H 12.190 8.924 -3.869 1.00 . A A . 128 LYS HB3 1 1
5 10454 1 1 128 LYS HD2 H 10.898 5.330 -3.425 1.00 . A A . 128 LYS HD2 1 1
5 10455 1 1 128 LYS HD3 H 11.874 6.259 -4.562 1.00 . A A . 128 LYS HD3 1 1
5 10456 1 1 128 LYS HE2 H 13.671 5.202 -3.791 1.00 . A A . 128 LYS HE2 1 1
5 10457 1 1 128 LYS HE3 H 13.433 6.016 -2.246 1.00 . A A . 128 LYS HE3 1 1
5 10458 1 1 128 LYS HG2 H 12.176 7.517 -2.067 1.00 . A A . 128 LYS HG2 1 1
5 10459 1 1 128 LYS HG3 H 10.458 7.152 -2.224 1.00 . A A . 128 LYS HG3 1 1
5 10460 1 1 128 LYS HZ1 H 11.858 4.133 -1.709 1.00 . A A . 128 LYS HZ1 1 1
5 10461 1 1 128 LYS HZ2 H 13.501 3.738 -1.764 1.00 . A A . 128 LYS HZ2 1 1
5 10462 1 1 128 LYS HZ3 H 12.491 3.330 -3.057 1.00 . A A . 128 LYS HZ3 1 1
5 10463 1 1 128 LYS N N 8.999 8.969 -2.777 1.00 . A A . 128 LYS N 1 1
5 10464 1 1 128 LYS NZ N 12.687 4.048 -2.331 1.00 . A A . 128 LYS NZ 1 1
5 10465 1 1 128 LYS O O 8.953 10.807 -4.757 1.00 . A A . 128 LYS O 1 1
5 10466 1 1 129 TRP C C 12.377 12.547 -6.305 1.00 . A A . 129 TRP C 1 1
5 10467 1 1 129 TRP CA C 11.054 12.427 -5.553 1.00 . A A . 129 TRP CA 1 1
5 10468 1 1 129 TRP CB C 10.707 13.761 -4.889 1.00 . A A . 129 TRP CB 1 1
5 10469 1 1 129 TRP CD1 C 8.438 14.328 -3.840 1.00 . A A . 129 TRP CD1 1 1
5 10470 1 1 129 TRP CD2 C 8.408 14.193 -6.075 1.00 . A A . 129 TRP CD2 1 1
5 10471 1 1 129 TRP CE2 C 7.110 14.508 -5.627 1.00 . A A . 129 TRP CE2 1 1
5 10472 1 1 129 TRP CE3 C 8.629 14.057 -7.448 1.00 . A A . 129 TRP CE3 1 1
5 10473 1 1 129 TRP CG C 9.242 14.081 -4.916 1.00 . A A . 129 TRP CG 1 1
5 10474 1 1 129 TRP CH2 C 6.290 14.552 -7.841 1.00 . A A . 129 TRP CH2 1 1
5 10475 1 1 129 TRP CZ2 C 6.044 14.692 -6.503 1.00 . A A . 129 TRP CZ2 1 1
5 10476 1 1 129 TRP CZ3 C 7.569 14.240 -8.317 1.00 . A A . 129 TRP CZ3 1 1
5 10477 1 1 129 TRP H H 11.974 11.185 -4.108 1.00 . A A . 129 TRP H 1 1
5 10478 1 1 129 TRP HA H 10.276 12.171 -6.256 1.00 . A A . 129 TRP HA 1 1
5 10479 1 1 129 TRP HB2 H 11.021 13.733 -3.856 1.00 . A A . 129 TRP HB2 1 1
5 10480 1 1 129 TRP HB3 H 11.233 14.556 -5.398 1.00 . A A . 129 TRP HB3 1 1
5 10481 1 1 129 TRP HD1 H 8.775 14.317 -2.814 1.00 . A A . 129 TRP HD1 1 1
5 10482 1 1 129 TRP HE1 H 6.396 14.790 -3.674 1.00 . A A . 129 TRP HE1 1 1
5 10483 1 1 129 TRP HE3 H 9.607 13.817 -7.834 1.00 . A A . 129 TRP HE3 1 1
5 10484 1 1 129 TRP HH2 H 5.492 14.685 -8.556 1.00 . A A . 129 TRP HH2 1 1
5 10485 1 1 129 TRP HZ2 H 5.051 14.934 -6.152 1.00 . A A . 129 TRP HZ2 1 1
5 10486 1 1 129 TRP HZ3 H 7.724 14.138 -9.381 1.00 . A A . 129 TRP HZ3 1 1
5 10487 1 1 129 TRP N N 11.121 11.367 -4.554 1.00 . A A . 129 TRP N 1 1
5 10488 1 1 129 TRP NE1 N 7.155 14.585 -4.259 1.00 . A A . 129 TRP NE1 1 1
5 10489 1 1 129 TRP O O 13.404 12.035 -5.861 1.00 . A A . 129 TRP O 1 1
5 10490 1 1 130 VAL C C 13.506 14.781 -8.949 1.00 . A A . 130 VAL C 1 1
5 10491 1 1 130 VAL CA C 13.528 13.416 -8.271 1.00 . A A . 130 VAL CA 1 1
5 10492 1 1 130 VAL CB C 13.640 12.322 -9.349 1.00 . A A . 130 VAL CB 1 1
5 10493 1 1 130 VAL CG1 C 14.961 12.437 -10.096 1.00 . A A . 130 VAL CG1 1 1
5 10494 1 1 130 VAL CG2 C 13.489 10.942 -8.728 1.00 . A A . 130 VAL CG2 1 1
5 10495 1 1 130 VAL H H 11.489 13.607 -7.746 1.00 . A A . 130 VAL H 1 1
5 10496 1 1 130 VAL HA H 14.395 13.354 -7.629 1.00 . A A . 130 VAL HA 1 1
5 10497 1 1 130 VAL HB H 12.838 12.462 -10.060 1.00 . A A . 130 VAL HB 1 1
5 10498 1 1 130 VAL HG11 H 14.853 12.013 -11.084 1.00 . A A . 130 VAL HG11 1 1
5 10499 1 1 130 VAL HG12 H 15.727 11.904 -9.556 1.00 . A A . 130 VAL HG12 1 1
5 10500 1 1 130 VAL HG13 H 15.237 13.478 -10.180 1.00 . A A . 130 VAL HG13 1 1
5 10501 1 1 130 VAL HG21 H 13.891 10.953 -7.726 1.00 . A A . 130 VAL HG21 1 1
5 10502 1 1 130 VAL HG22 H 14.026 10.219 -9.323 1.00 . A A . 130 VAL HG22 1 1
5 10503 1 1 130 VAL HG23 H 12.443 10.676 -8.693 1.00 . A A . 130 VAL HG23 1 1
5 10504 1 1 130 VAL N N 12.339 13.226 -7.447 1.00 . A A . 130 VAL N 1 1
5 10505 1 1 130 VAL O O 14.496 15.512 -8.929 1.00 . A A . 130 VAL O 1 1
5 10506 1 1 131 LYS C C 11.650 17.454 -9.270 1.00 . A A . 131 LYS C 1 1
5 10507 1 1 131 LYS CA C 12.211 16.401 -10.225 1.00 . A A . 131 LYS CA 1 1
5 10508 1 1 131 LYS CB C 11.293 16.243 -11.441 1.00 . A A . 131 LYS CB 1 1
5 10509 1 1 131 LYS CD C 11.028 16.382 -13.935 1.00 . A A . 131 LYS CD 1 1
5 10510 1 1 131 LYS CE C 10.280 17.641 -14.344 1.00 . A A . 131 LYS CE 1 1
5 10511 1 1 131 LYS CG C 11.949 16.639 -12.753 1.00 . A A . 131 LYS CG 1 1
5 10512 1 1 131 LYS H H 11.612 14.496 -9.523 1.00 . A A . 131 LYS H 1 1
5 10513 1 1 131 LYS HA H 13.187 16.718 -10.560 1.00 . A A . 131 LYS HA 1 1
5 10514 1 1 131 LYS HB2 H 10.987 15.209 -11.513 1.00 . A A . 131 LYS HB2 1 1
5 10515 1 1 131 LYS HB3 H 10.416 16.858 -11.301 1.00 . A A . 131 LYS HB3 1 1
5 10516 1 1 131 LYS HD2 H 11.619 16.039 -14.770 1.00 . A A . 131 LYS HD2 1 1
5 10517 1 1 131 LYS HD3 H 10.312 15.621 -13.661 1.00 . A A . 131 LYS HD3 1 1
5 10518 1 1 131 LYS HE2 H 9.229 17.408 -14.430 1.00 . A A . 131 LYS HE2 1 1
5 10519 1 1 131 LYS HE3 H 10.419 18.393 -13.582 1.00 . A A . 131 LYS HE3 1 1
5 10520 1 1 131 LYS HG2 H 12.191 17.691 -12.720 1.00 . A A . 131 LYS HG2 1 1
5 10521 1 1 131 LYS HG3 H 12.854 16.063 -12.880 1.00 . A A . 131 LYS HG3 1 1
5 10522 1 1 131 LYS HZ1 H 11.029 17.392 -16.278 1.00 . A A . 131 LYS HZ1 1 1
5 10523 1 1 131 LYS HZ2 H 11.598 18.781 -15.497 1.00 . A A . 131 LYS HZ2 1 1
5 10524 1 1 131 LYS HZ3 H 10.019 18.738 -16.103 1.00 . A A . 131 LYS HZ3 1 1
5 10525 1 1 131 LYS N N 12.367 15.120 -9.544 1.00 . A A . 131 LYS N 1 1
5 10526 1 1 131 LYS NZ N 10.765 18.175 -15.647 1.00 . A A . 131 LYS NZ 1 1
5 10527 1 1 131 LYS O O 10.742 18.207 -9.621 1.00 . A A . 131 LYS O 1 1
5 10528 1 1 132 GLN C C 12.345 19.836 -7.303 1.00 . A A . 132 GLN C 1 1
5 10529 1 1 132 GLN CA C 11.751 18.453 -7.049 1.00 . A A . 132 GLN CA 1 1
5 10530 1 1 132 GLN CB C 12.139 17.962 -5.649 1.00 . A A . 132 GLN CB 1 1
5 10531 1 1 132 GLN CD C 11.440 18.053 -3.223 1.00 . A A . 132 GLN CD 1 1
5 10532 1 1 132 GLN CG C 10.980 17.942 -4.664 1.00 . A A . 132 GLN CG 1 1
5 10533 1 1 132 GLN H H 12.916 16.871 -7.837 1.00 . A A . 132 GLN H 1 1
5 10534 1 1 132 GLN HA H 10.676 18.520 -7.112 1.00 . A A . 132 GLN HA 1 1
5 10535 1 1 132 GLN HB2 H 12.533 16.960 -5.728 1.00 . A A . 132 GLN HB2 1 1
5 10536 1 1 132 GLN HB3 H 12.907 18.610 -5.252 1.00 . A A . 132 GLN HB3 1 1
5 10537 1 1 132 GLN HE21 H 10.025 19.400 -2.846 1.00 . A A . 132 GLN HE21 1 1
5 10538 1 1 132 GLN HE22 H 11.045 18.991 -1.514 1.00 . A A . 132 GLN HE22 1 1
5 10539 1 1 132 GLN HG2 H 10.323 18.770 -4.882 1.00 . A A . 132 GLN HG2 1 1
5 10540 1 1 132 GLN HG3 H 10.440 17.013 -4.784 1.00 . A A . 132 GLN HG3 1 1
5 10541 1 1 132 GLN N N 12.198 17.498 -8.058 1.00 . A A . 132 GLN N 1 1
5 10542 1 1 132 GLN NE2 N 10.768 18.901 -2.449 1.00 . A A . 132 GLN NE2 1 1
5 10543 1 1 132 GLN O O 13.436 20.152 -6.825 1.00 . A A . 132 GLN O 1 1
5 10544 1 1 132 GLN OE1 O 12.387 17.385 -2.808 1.00 . A A . 132 GLN OE1 1 1
5 10545 1 1 133 GLU C C 10.892 22.988 -8.370 1.00 . A A . 133 GLU C 1 1
5 10546 1 1 133 GLU CA C 12.067 22.014 -8.365 1.00 . A A . 133 GLU CA 1 1
5 10547 1 1 133 GLU CB C 12.765 22.047 -9.727 1.00 . A A . 133 GLU CB 1 1
5 10548 1 1 133 GLU CD C 13.700 19.970 -10.839 1.00 . A A . 133 GLU CD 1 1
5 10549 1 1 133 GLU CG C 13.939 21.085 -9.838 1.00 . A A . 133 GLU CG 1 1
5 10550 1 1 133 GLU H H 10.754 20.352 -8.399 1.00 . A A . 133 GLU H 1 1
5 10551 1 1 133 GLU HA H 12.768 22.316 -7.602 1.00 . A A . 133 GLU HA 1 1
5 10552 1 1 133 GLU HB2 H 12.047 21.799 -10.493 1.00 . A A . 133 GLU HB2 1 1
5 10553 1 1 133 GLU HB3 H 13.132 23.049 -9.903 1.00 . A A . 133 GLU HB3 1 1
5 10554 1 1 133 GLU HG2 H 14.811 21.641 -10.149 1.00 . A A . 133 GLU HG2 1 1
5 10555 1 1 133 GLU HG3 H 14.120 20.647 -8.868 1.00 . A A . 133 GLU HG3 1 1
5 10556 1 1 133 GLU N N 11.616 20.661 -8.051 1.00 . A A . 133 GLU N 1 1
5 10557 1 1 133 GLU O O 11.117 24.187 -8.100 1.00 . A A . 133 GLU O 1 1
5 10558 1 1 133 GLU OXT O 9.758 22.544 -8.643 1.00 . A A . 133 GLU OXT 1 1
5 10559 1 1 133 GLU OE1 O 12.562 19.852 -11.342 1.00 . A A . 133 GLU OE1 1 1
5 10560 1 1 133 GLU OE2 O 14.652 19.213 -11.120 1.00 . A A . 133 GLU OE2 1 1
6 10561 1 1 1 MET C C 0.454 27.249 8.795 1.00 . A A . 1 MET C 1 1
6 10562 1 1 1 MET CA C -0.002 27.371 10.250 1.00 . A A . 1 MET CA 1 1
6 10563 1 1 1 MET CB C -1.517 27.592 10.312 1.00 . A A . 1 MET CB 1 1
6 10564 1 1 1 MET CE C -1.392 24.133 11.493 1.00 . A A . 1 MET CE 1 1
6 10565 1 1 1 MET CG C -2.210 26.779 11.393 1.00 . A A . 1 MET CG 1 1
6 10566 1 1 1 MET H1 H 1.690 28.344 10.911 1.00 . A A . 1 MET H1 1 1
6 10567 1 1 1 MET H2 H 0.317 28.530 11.922 1.00 . A A . 1 MET H2 1 1
6 10568 1 1 1 MET H3 H 0.411 29.380 10.433 1.00 . A A . 1 MET H3 1 1
6 10569 1 1 1 MET HA H 0.245 26.460 10.774 1.00 . A A . 1 MET HA 1 1
6 10570 1 1 1 MET HB2 H -1.709 28.637 10.502 1.00 . A A . 1 MET HB2 1 1
6 10571 1 1 1 MET HB3 H -1.950 27.325 9.359 1.00 . A A . 1 MET HB3 1 1
6 10572 1 1 1 MET HE1 H -1.458 23.135 11.084 1.00 . A A . 1 MET HE1 1 1
6 10573 1 1 1 MET HE2 H -1.489 24.089 12.568 1.00 . A A . 1 MET HE2 1 1
6 10574 1 1 1 MET HE3 H -0.437 24.566 11.235 1.00 . A A . 1 MET HE3 1 1
6 10575 1 1 1 MET HG2 H -1.533 26.660 12.226 1.00 . A A . 1 MET HG2 1 1
6 10576 1 1 1 MET HG3 H -3.090 27.313 11.718 1.00 . A A . 1 MET HG3 1 1
6 10577 1 1 1 MET N N 0.665 28.509 10.940 1.00 . A A . 1 MET N 1 1
6 10578 1 1 1 MET O O -0.341 26.924 7.913 1.00 . A A . 1 MET O 1 1
6 10579 1 1 1 MET SD S -2.706 25.144 10.817 1.00 . A A . 1 MET SD 1 1
6 10580 1 1 2 ALA C C 3.779 27.743 7.189 1.00 . A A . 2 ALA C 1 1
6 10581 1 1 2 ALA CA C 2.290 27.416 7.198 1.00 . A A . 2 ALA CA 1 1
6 10582 1 1 2 ALA CB C 1.542 28.352 6.257 1.00 . A A . 2 ALA CB 1 1
6 10583 1 1 2 ALA H H 2.328 27.754 9.287 1.00 . A A . 2 ALA H 1 1
6 10584 1 1 2 ALA HA H 2.151 26.405 6.846 1.00 . A A . 2 ALA HA 1 1
6 10585 1 1 2 ALA HB1 H 1.572 27.953 5.254 1.00 . A A . 2 ALA HB1 1 1
6 10586 1 1 2 ALA HB2 H 2.010 29.326 6.271 1.00 . A A . 2 ALA HB2 1 1
6 10587 1 1 2 ALA HB3 H 0.516 28.443 6.578 1.00 . A A . 2 ALA HB3 1 1
6 10588 1 1 2 ALA N N 1.738 27.504 8.547 1.00 . A A . 2 ALA N 1 1
6 10589 1 1 2 ALA O O 4.180 28.866 7.493 1.00 . A A . 2 ALA O 1 1
6 10590 1 1 3 ALA C C 6.707 25.847 5.954 1.00 . A A . 3 ALA C 1 1
6 10591 1 1 3 ALA CA C 6.042 26.937 6.789 1.00 . A A . 3 ALA CA 1 1
6 10592 1 1 3 ALA CB C 6.616 26.949 8.197 1.00 . A A . 3 ALA CB 1 1
6 10593 1 1 3 ALA H H 4.216 25.880 6.605 1.00 . A A . 3 ALA H 1 1
6 10594 1 1 3 ALA HA H 6.241 27.897 6.336 1.00 . A A . 3 ALA HA 1 1
6 10595 1 1 3 ALA HB1 H 6.161 26.160 8.778 1.00 . A A . 3 ALA HB1 1 1
6 10596 1 1 3 ALA HB2 H 6.411 27.902 8.661 1.00 . A A . 3 ALA HB2 1 1
6 10597 1 1 3 ALA HB3 H 7.683 26.793 8.152 1.00 . A A . 3 ALA HB3 1 1
6 10598 1 1 3 ALA N N 4.596 26.754 6.838 1.00 . A A . 3 ALA N 1 1
6 10599 1 1 3 ALA O O 6.392 24.666 6.093 1.00 . A A . 3 ALA O 1 1
6 10600 1 1 4 GLU C C 9.636 24.836 4.894 1.00 . A A . 4 GLU C 1 1
6 10601 1 1 4 GLU CA C 8.338 25.296 4.235 1.00 . A A . 4 GLU CA 1 1
6 10602 1 1 4 GLU CB C 8.630 25.920 2.869 1.00 . A A . 4 GLU CB 1 1
6 10603 1 1 4 GLU CD C 7.157 26.039 0.816 1.00 . A A . 4 GLU CD 1 1
6 10604 1 1 4 GLU CG C 7.410 26.554 2.220 1.00 . A A . 4 GLU CG 1 1
6 10605 1 1 4 GLU H H 7.845 27.201 5.018 1.00 . A A . 4 GLU H 1 1
6 10606 1 1 4 GLU HA H 7.698 24.438 4.099 1.00 . A A . 4 GLU HA 1 1
6 10607 1 1 4 GLU HB2 H 9.386 26.683 2.987 1.00 . A A . 4 GLU HB2 1 1
6 10608 1 1 4 GLU HB3 H 9.006 25.153 2.208 1.00 . A A . 4 GLU HB3 1 1
6 10609 1 1 4 GLU HG2 H 6.543 26.338 2.826 1.00 . A A . 4 GLU HG2 1 1
6 10610 1 1 4 GLU HG3 H 7.558 27.623 2.174 1.00 . A A . 4 GLU HG3 1 1
6 10611 1 1 4 GLU N N 7.632 26.247 5.086 1.00 . A A . 4 GLU N 1 1
6 10612 1 1 4 GLU O O 10.727 25.057 4.368 1.00 . A A . 4 GLU O 1 1
6 10613 1 1 4 GLU OE1 O 7.409 24.841 0.568 1.00 . A A . 4 GLU OE1 1 1
6 10614 1 1 4 GLU OE2 O 6.704 26.833 -0.035 1.00 . A A . 4 GLU OE2 1 1
6 10615 1 1 5 LEU C C 10.318 22.457 7.610 1.00 . A A . 5 LEU C 1 1
6 10616 1 1 5 LEU CA C 10.664 23.702 6.792 1.00 . A A . 5 LEU CA 1 1
6 10617 1 1 5 LEU CB C 11.213 24.797 7.712 1.00 . A A . 5 LEU CB 1 1
6 10618 1 1 5 LEU CD1 C 13.050 26.412 7.131 1.00 . A A . 5 LEU CD1 1 1
6 10619 1 1 5 LEU CD2 C 13.374 24.767 8.991 1.00 . A A . 5 LEU CD2 1 1
6 10620 1 1 5 LEU CG C 12.729 25.010 7.634 1.00 . A A . 5 LEU CG 1 1
6 10621 1 1 5 LEU H H 8.610 24.055 6.416 1.00 . A A . 5 LEU H 1 1
6 10622 1 1 5 LEU HA H 11.426 23.441 6.072 1.00 . A A . 5 LEU HA 1 1
6 10623 1 1 5 LEU HB2 H 10.723 25.726 7.458 1.00 . A A . 5 LEU HB2 1 1
6 10624 1 1 5 LEU HB3 H 10.958 24.544 8.731 1.00 . A A . 5 LEU HB3 1 1
6 10625 1 1 5 LEU HD11 H 13.308 26.368 6.083 1.00 . A A . 5 LEU HD11 1 1
6 10626 1 1 5 LEU HD12 H 13.881 26.813 7.692 1.00 . A A . 5 LEU HD12 1 1
6 10627 1 1 5 LEU HD13 H 12.187 27.047 7.262 1.00 . A A . 5 LEU HD13 1 1
6 10628 1 1 5 LEU HD21 H 12.648 24.942 9.770 1.00 . A A . 5 LEU HD21 1 1
6 10629 1 1 5 LEU HD22 H 14.209 25.441 9.118 1.00 . A A . 5 LEU HD22 1 1
6 10630 1 1 5 LEU HD23 H 13.723 23.746 9.046 1.00 . A A . 5 LEU HD23 1 1
6 10631 1 1 5 LEU HG H 13.147 24.303 6.932 1.00 . A A . 5 LEU HG 1 1
6 10632 1 1 5 LEU N N 9.506 24.197 6.052 1.00 . A A . 5 LEU N 1 1
6 10633 1 1 5 LEU O O 11.192 21.646 7.918 1.00 . A A . 5 LEU O 1 1
6 10634 1 1 6 GLU C C 7.182 20.753 8.337 1.00 . A A . 6 GLU C 1 1
6 10635 1 1 6 GLU CA C 8.594 21.161 8.742 1.00 . A A . 6 GLU CA 1 1
6 10636 1 1 6 GLU CB C 8.635 21.487 10.235 1.00 . A A . 6 GLU CB 1 1
6 10637 1 1 6 GLU CD C 10.420 22.240 11.863 1.00 . A A . 6 GLU CD 1 1
6 10638 1 1 6 GLU CG C 9.968 21.165 10.892 1.00 . A A . 6 GLU CG 1 1
6 10639 1 1 6 GLU H H 8.389 22.983 7.692 1.00 . A A . 6 GLU H 1 1
6 10640 1 1 6 GLU HA H 9.267 20.339 8.541 1.00 . A A . 6 GLU HA 1 1
6 10641 1 1 6 GLU HB2 H 8.437 22.540 10.366 1.00 . A A . 6 GLU HB2 1 1
6 10642 1 1 6 GLU HB3 H 7.865 20.919 10.736 1.00 . A A . 6 GLU HB3 1 1
6 10643 1 1 6 GLU HG2 H 9.873 20.234 11.433 1.00 . A A . 6 GLU HG2 1 1
6 10644 1 1 6 GLU HG3 H 10.718 21.057 10.123 1.00 . A A . 6 GLU HG3 1 1
6 10645 1 1 6 GLU N N 9.043 22.307 7.961 1.00 . A A . 6 GLU N 1 1
6 10646 1 1 6 GLU O O 6.238 20.884 9.117 1.00 . A A . 6 GLU O 1 1
6 10647 1 1 6 GLU OE1 O 9.816 23.333 11.866 1.00 . A A . 6 GLU OE1 1 1
6 10648 1 1 6 GLU OE2 O 11.380 21.988 12.622 1.00 . A A . 6 GLU OE2 1 1
6 10649 1 1 7 TYR C C 5.930 18.764 5.517 1.00 . A A . 7 TYR C 1 1
6 10650 1 1 7 TYR CA C 5.752 19.828 6.595 1.00 . A A . 7 TYR CA 1 1
6 10651 1 1 7 TYR CB C 4.985 21.025 6.025 1.00 . A A . 7 TYR CB 1 1
6 10652 1 1 7 TYR CD1 C 4.966 22.861 7.759 1.00 . A A . 7 TYR CD1 1 1
6 10653 1 1 7 TYR CD2 C 2.952 21.641 7.390 1.00 . A A . 7 TYR CD2 1 1
6 10654 1 1 7 TYR CE1 C 4.333 23.624 8.720 1.00 . A A . 7 TYR CE1 1 1
6 10655 1 1 7 TYR CE2 C 2.310 22.401 8.349 1.00 . A A . 7 TYR CE2 1 1
6 10656 1 1 7 TYR CG C 4.289 21.857 7.078 1.00 . A A . 7 TYR CG 1 1
6 10657 1 1 7 TYR CZ C 3.005 23.392 9.012 1.00 . A A . 7 TYR CZ 1 1
6 10658 1 1 7 TYR H H 7.838 20.179 6.539 1.00 . A A . 7 TYR H 1 1
6 10659 1 1 7 TYR HA H 5.189 19.408 7.414 1.00 . A A . 7 TYR HA 1 1
6 10660 1 1 7 TYR HB2 H 5.675 21.669 5.499 1.00 . A A . 7 TYR HB2 1 1
6 10661 1 1 7 TYR HB3 H 4.236 20.668 5.334 1.00 . A A . 7 TYR HB3 1 1
6 10662 1 1 7 TYR HD1 H 6.006 23.040 7.528 1.00 . A A . 7 TYR HD1 1 1
6 10663 1 1 7 TYR HD2 H 2.412 20.865 6.869 1.00 . A A . 7 TYR HD2 1 1
6 10664 1 1 7 TYR HE1 H 4.878 24.400 9.238 1.00 . A A . 7 TYR HE1 1 1
6 10665 1 1 7 TYR HE2 H 1.271 22.217 8.577 1.00 . A A . 7 TYR HE2 1 1
6 10666 1 1 7 TYR HH H 1.426 23.991 9.943 1.00 . A A . 7 TYR HH 1 1
6 10667 1 1 7 TYR N N 7.047 20.257 7.112 1.00 . A A . 7 TYR N 1 1
6 10668 1 1 7 TYR O O 6.501 19.026 4.459 1.00 . A A . 7 TYR O 1 1
6 10669 1 1 7 TYR OH O 2.373 24.154 9.972 1.00 . A A . 7 TYR OH 1 1
6 10670 1 1 8 GLU C C 4.443 15.430 5.092 1.00 . A A . 8 GLU C 1 1
6 10671 1 1 8 GLU CA C 5.548 16.451 4.854 1.00 . A A . 8 GLU CA 1 1
6 10672 1 1 8 GLU CB C 6.912 15.772 4.984 1.00 . A A . 8 GLU CB 1 1
6 10673 1 1 8 GLU CD C 8.890 17.333 4.823 1.00 . A A . 8 GLU CD 1 1
6 10674 1 1 8 GLU CG C 7.980 16.371 4.085 1.00 . A A . 8 GLU CG 1 1
6 10675 1 1 8 GLU H H 4.997 17.413 6.657 1.00 . A A . 8 GLU H 1 1
6 10676 1 1 8 GLU HA H 5.445 16.849 3.855 1.00 . A A . 8 GLU HA 1 1
6 10677 1 1 8 GLU HB2 H 7.245 15.854 6.008 1.00 . A A . 8 GLU HB2 1 1
6 10678 1 1 8 GLU HB3 H 6.807 14.727 4.733 1.00 . A A . 8 GLU HB3 1 1
6 10679 1 1 8 GLU HG2 H 8.582 15.571 3.680 1.00 . A A . 8 GLU HG2 1 1
6 10680 1 1 8 GLU HG3 H 7.498 16.903 3.277 1.00 . A A . 8 GLU HG3 1 1
6 10681 1 1 8 GLU N N 5.440 17.560 5.795 1.00 . A A . 8 GLU N 1 1
6 10682 1 1 8 GLU O O 4.159 15.059 6.231 1.00 . A A . 8 GLU O 1 1
6 10683 1 1 8 GLU OE1 O 9.005 17.211 6.061 1.00 . A A . 8 GLU OE1 1 1
6 10684 1 1 8 GLU OE2 O 9.489 18.209 4.164 1.00 . A A . 8 GLU OE2 1 1
6 10685 1 1 9 SER C C 2.503 13.346 2.748 1.00 . A A . 9 SER C 1 1
6 10686 1 1 9 SER CA C 2.751 14.003 4.098 1.00 . A A . 9 SER CA 1 1
6 10687 1 1 9 SER CB C 1.466 14.665 4.599 1.00 . A A . 9 SER CB 1 1
6 10688 1 1 9 SER H H 4.095 15.313 3.129 1.00 . A A . 9 SER H 1 1
6 10689 1 1 9 SER HA H 3.052 13.244 4.804 1.00 . A A . 9 SER HA 1 1
6 10690 1 1 9 SER HB2 H 0.651 13.962 4.521 1.00 . A A . 9 SER HB2 1 1
6 10691 1 1 9 SER HB3 H 1.592 14.960 5.630 1.00 . A A . 9 SER HB3 1 1
6 10692 1 1 9 SER HG H 1.242 15.605 2.895 1.00 . A A . 9 SER HG 1 1
6 10693 1 1 9 SER N N 3.823 14.981 4.009 1.00 . A A . 9 SER N 1 1
6 10694 1 1 9 SER O O 2.277 14.026 1.747 1.00 . A A . 9 SER O 1 1
6 10695 1 1 9 SER OG O 1.154 15.812 3.829 1.00 . A A . 9 SER OG 1 1
6 10696 1 1 10 VAL C C 0.973 11.557 0.860 1.00 . A A . 10 VAL C 1 1
6 10697 1 1 10 VAL CA C 2.332 11.255 1.506 1.00 . A A . 10 VAL CA 1 1
6 10698 1 1 10 VAL CB C 2.404 9.747 1.797 1.00 . A A . 10 VAL CB 1 1
6 10699 1 1 10 VAL CG1 C 1.358 9.364 2.833 1.00 . A A . 10 VAL CG1 1 1
6 10700 1 1 10 VAL CG2 C 2.216 8.943 0.521 1.00 . A A . 10 VAL CG2 1 1
6 10701 1 1 10 VAL H H 2.748 11.535 3.565 1.00 . A A . 10 VAL H 1 1
6 10702 1 1 10 VAL HA H 3.117 11.505 0.808 1.00 . A A . 10 VAL HA 1 1
6 10703 1 1 10 VAL HB H 3.380 9.523 2.201 1.00 . A A . 10 VAL HB 1 1
6 10704 1 1 10 VAL HG11 H 1.568 8.376 3.208 1.00 . A A . 10 VAL HG11 1 1
6 10705 1 1 10 VAL HG12 H 0.381 9.373 2.375 1.00 . A A . 10 VAL HG12 1 1
6 10706 1 1 10 VAL HG13 H 1.380 10.073 3.648 1.00 . A A . 10 VAL HG13 1 1
6 10707 1 1 10 VAL HG21 H 1.419 8.224 0.659 1.00 . A A . 10 VAL HG21 1 1
6 10708 1 1 10 VAL HG22 H 3.133 8.426 0.282 1.00 . A A . 10 VAL HG22 1 1
6 10709 1 1 10 VAL HG23 H 1.958 9.611 -0.282 1.00 . A A . 10 VAL HG23 1 1
6 10710 1 1 10 VAL N N 2.550 12.021 2.731 1.00 . A A . 10 VAL N 1 1
6 10711 1 1 10 VAL O O 0.857 11.561 -0.367 1.00 . A A . 10 VAL O 1 1
6 10712 1 1 11 LEU C C -1.803 11.144 0.028 1.00 . A A . 11 LEU C 1 1
6 10713 1 1 11 LEU CA C -1.402 12.061 1.189 1.00 . A A . 11 LEU CA 1 1
6 10714 1 1 11 LEU CB C -1.536 13.536 0.790 1.00 . A A . 11 LEU CB 1 1
6 10715 1 1 11 LEU CD1 C -0.933 13.680 -1.634 1.00 . A A . 11 LEU CD1 1 1
6 10716 1 1 11 LEU CD2 C -0.355 15.565 -0.098 1.00 . A A . 11 LEU CD2 1 1
6 10717 1 1 11 LEU CG C -0.514 14.055 -0.224 1.00 . A A . 11 LEU CG 1 1
6 10718 1 1 11 LEU H H 0.077 11.734 2.643 1.00 . A A . 11 LEU H 1 1
6 10719 1 1 11 LEU HA H -2.080 11.873 2.005 1.00 . A A . 11 LEU HA 1 1
6 10720 1 1 11 LEU HB2 H -2.523 13.680 0.375 1.00 . A A . 11 LEU HB2 1 1
6 10721 1 1 11 LEU HB3 H -1.453 14.134 1.685 1.00 . A A . 11 LEU HB3 1 1
6 10722 1 1 11 LEU HD11 H -0.587 12.682 -1.858 1.00 . A A . 11 LEU HD11 1 1
6 10723 1 1 11 LEU HD12 H -0.502 14.378 -2.336 1.00 . A A . 11 LEU HD12 1 1
6 10724 1 1 11 LEU HD13 H -2.010 13.713 -1.708 1.00 . A A . 11 LEU HD13 1 1
6 10725 1 1 11 LEU HD21 H 0.305 15.790 0.728 1.00 . A A . 11 LEU HD21 1 1
6 10726 1 1 11 LEU HD22 H -1.319 16.016 0.081 1.00 . A A . 11 LEU HD22 1 1
6 10727 1 1 11 LEU HD23 H 0.065 15.963 -1.011 1.00 . A A . 11 LEU HD23 1 1
6 10728 1 1 11 LEU HG H 0.445 13.605 -0.030 1.00 . A A . 11 LEU HG 1 1
6 10729 1 1 11 LEU N N -0.057 11.780 1.680 1.00 . A A . 11 LEU N 1 1
6 10730 1 1 11 LEU O O -2.539 11.553 -0.866 1.00 . A A . 11 LEU O 1 1
6 10731 1 1 12 CYS C C -3.024 8.313 -0.733 1.00 . A A . 12 CYS C 1 1
6 10732 1 1 12 CYS CA C -1.648 8.922 -0.990 1.00 . A A . 12 CYS CA 1 1
6 10733 1 1 12 CYS CB C -0.596 7.797 -1.084 1.00 . A A . 12 CYS CB 1 1
6 10734 1 1 12 CYS H H -0.734 9.647 0.805 1.00 . A A . 12 CYS H 1 1
6 10735 1 1 12 CYS HA H -1.674 9.454 -1.934 1.00 . A A . 12 CYS HA 1 1
6 10736 1 1 12 CYS HB2 H 0.381 8.229 -1.251 1.00 . A A . 12 CYS HB2 1 1
6 10737 1 1 12 CYS HB3 H -0.587 7.237 -0.160 1.00 . A A . 12 CYS HB3 1 1
6 10738 1 1 12 CYS HG H -0.136 6.051 -2.510 1.00 . A A . 12 CYS HG 1 1
6 10739 1 1 12 CYS N N -1.320 9.901 0.061 1.00 . A A . 12 CYS N 1 1
6 10740 1 1 12 CYS O O -3.409 8.105 0.414 1.00 . A A . 12 CYS O 1 1
6 10741 1 1 12 CYS SG S -0.906 6.621 -2.427 1.00 . A A . 12 CYS SG 1 1
6 10742 1 1 13 VAL C C -5.411 6.593 -2.948 1.00 . A A . 13 VAL C 1 1
6 10743 1 1 13 VAL CA C -5.080 7.414 -1.703 1.00 . A A . 13 VAL CA 1 1
6 10744 1 1 13 VAL CB C -6.187 8.481 -1.514 1.00 . A A . 13 VAL CB 1 1
6 10745 1 1 13 VAL CG1 C -6.110 9.129 -0.138 1.00 . A A . 13 VAL CG1 1 1
6 10746 1 1 13 VAL CG2 C -6.108 9.534 -2.609 1.00 . A A . 13 VAL CG2 1 1
6 10747 1 1 13 VAL H H -3.370 8.189 -2.694 1.00 . A A . 13 VAL H 1 1
6 10748 1 1 13 VAL HA H -5.082 6.763 -0.845 1.00 . A A . 13 VAL HA 1 1
6 10749 1 1 13 VAL HB H -7.143 7.986 -1.595 1.00 . A A . 13 VAL HB 1 1
6 10750 1 1 13 VAL HG11 H -6.494 8.447 0.605 1.00 . A A . 13 VAL HG11 1 1
6 10751 1 1 13 VAL HG12 H -6.704 10.033 -0.134 1.00 . A A . 13 VAL HG12 1 1
6 10752 1 1 13 VAL HG13 H -5.086 9.375 0.091 1.00 . A A . 13 VAL HG13 1 1
6 10753 1 1 13 VAL HG21 H -5.673 9.100 -3.497 1.00 . A A . 13 VAL HG21 1 1
6 10754 1 1 13 VAL HG22 H -5.496 10.357 -2.274 1.00 . A A . 13 VAL HG22 1 1
6 10755 1 1 13 VAL HG23 H -7.103 9.893 -2.834 1.00 . A A . 13 VAL HG23 1 1
6 10756 1 1 13 VAL N N -3.749 8.015 -1.809 1.00 . A A . 13 VAL N 1 1
6 10757 1 1 13 VAL O O -4.758 6.732 -3.981 1.00 . A A . 13 VAL O 1 1
6 10758 1 1 14 LYS C C -8.161 4.201 -3.675 1.00 . A A . 14 LYS C 1 1
6 10759 1 1 14 LYS CA C -6.848 4.918 -3.977 1.00 . A A . 14 LYS CA 1 1
6 10760 1 1 14 LYS CB C -5.771 3.895 -4.332 1.00 . A A . 14 LYS CB 1 1
6 10761 1 1 14 LYS CD C -4.253 3.635 -6.326 1.00 . A A . 14 LYS CD 1 1
6 10762 1 1 14 LYS CE C -3.966 4.906 -7.109 1.00 . A A . 14 LYS CE 1 1
6 10763 1 1 14 LYS CG C -5.688 3.606 -5.824 1.00 . A A . 14 LYS CG 1 1
6 10764 1 1 14 LYS H H -6.921 5.679 -1.999 1.00 . A A . 14 LYS H 1 1
6 10765 1 1 14 LYS HA H -7.000 5.571 -4.823 1.00 . A A . 14 LYS HA 1 1
6 10766 1 1 14 LYS HB2 H -4.812 4.266 -4.002 1.00 . A A . 14 LYS HB2 1 1
6 10767 1 1 14 LYS HB3 H -5.987 2.969 -3.819 1.00 . A A . 14 LYS HB3 1 1
6 10768 1 1 14 LYS HD2 H -3.585 3.586 -5.479 1.00 . A A . 14 LYS HD2 1 1
6 10769 1 1 14 LYS HD3 H -4.089 2.781 -6.967 1.00 . A A . 14 LYS HD3 1 1
6 10770 1 1 14 LYS HE2 H -3.091 4.751 -7.720 1.00 . A A . 14 LYS HE2 1 1
6 10771 1 1 14 LYS HE3 H -4.812 5.120 -7.746 1.00 . A A . 14 LYS HE3 1 1
6 10772 1 1 14 LYS HG2 H -6.106 2.629 -6.015 1.00 . A A . 14 LYS HG2 1 1
6 10773 1 1 14 LYS HG3 H -6.261 4.352 -6.356 1.00 . A A . 14 LYS HG3 1 1
6 10774 1 1 14 LYS HZ1 H -3.314 6.856 -6.749 1.00 . A A . 14 LYS HZ1 1 1
6 10775 1 1 14 LYS HZ2 H -3.076 5.803 -5.448 1.00 . A A . 14 LYS HZ2 1 1
6 10776 1 1 14 LYS HZ3 H -4.627 6.384 -5.793 1.00 . A A . 14 LYS HZ3 1 1
6 10777 1 1 14 LYS N N -6.432 5.747 -2.848 1.00 . A A . 14 LYS N 1 1
6 10778 1 1 14 LYS NZ N -3.729 6.069 -6.212 1.00 . A A . 14 LYS NZ 1 1
6 10779 1 1 14 LYS O O -8.167 3.093 -3.139 1.00 . A A . 14 LYS O 1 1
6 10780 1 1 15 PRO C C -10.967 3.126 -4.727 1.00 . A A . 15 PRO C 1 1
6 10781 1 1 15 PRO CA C -10.630 4.278 -3.783 1.00 . A A . 15 PRO CA 1 1
6 10782 1 1 15 PRO CB C -11.555 5.474 -4.027 1.00 . A A . 15 PRO CB 1 1
6 10783 1 1 15 PRO CD C -9.360 6.172 -4.647 1.00 . A A . 15 PRO CD 1 1
6 10784 1 1 15 PRO CG C -10.814 6.341 -4.978 1.00 . A A . 15 PRO CG 1 1
6 10785 1 1 15 PRO HA H -10.741 3.940 -2.770 1.00 . A A . 15 PRO HA 1 1
6 10786 1 1 15 PRO HB2 H -12.483 5.136 -4.452 1.00 . A A . 15 PRO HB2 1 1
6 10787 1 1 15 PRO HB3 H -11.742 5.983 -3.094 1.00 . A A . 15 PRO HB3 1 1
6 10788 1 1 15 PRO HD2 H -8.762 6.200 -5.548 1.00 . A A . 15 PRO HD2 1 1
6 10789 1 1 15 PRO HD3 H -9.040 6.940 -3.958 1.00 . A A . 15 PRO HD3 1 1
6 10790 1 1 15 PRO HG2 H -11.008 6.022 -5.991 1.00 . A A . 15 PRO HG2 1 1
6 10791 1 1 15 PRO HG3 H -11.113 7.369 -4.844 1.00 . A A . 15 PRO HG3 1 1
6 10792 1 1 15 PRO N N -9.295 4.840 -4.015 1.00 . A A . 15 PRO N 1 1
6 10793 1 1 15 PRO O O -11.841 2.308 -4.436 1.00 . A A . 15 PRO O 1 1
6 10794 1 1 16 ASP C C -9.289 1.057 -6.878 1.00 . A A . 16 ASP C 1 1
6 10795 1 1 16 ASP CA C -10.487 1.996 -6.827 1.00 . A A . 16 ASP CA 1 1
6 10796 1 1 16 ASP CB C -10.737 2.596 -8.213 1.00 . A A . 16 ASP CB 1 1
6 10797 1 1 16 ASP CG C -9.735 3.678 -8.562 1.00 . A A . 16 ASP CG 1 1
6 10798 1 1 16 ASP H H -9.575 3.729 -6.028 1.00 . A A . 16 ASP H 1 1
6 10799 1 1 16 ASP HA H -11.360 1.438 -6.521 1.00 . A A . 16 ASP HA 1 1
6 10800 1 1 16 ASP HB2 H -10.668 1.814 -8.955 1.00 . A A . 16 ASP HB2 1 1
6 10801 1 1 16 ASP HB3 H -11.728 3.025 -8.239 1.00 . A A . 16 ASP HB3 1 1
6 10802 1 1 16 ASP N N -10.265 3.056 -5.851 1.00 . A A . 16 ASP N 1 1
6 10803 1 1 16 ASP O O -8.367 1.261 -7.665 1.00 . A A . 16 ASP O 1 1
6 10804 1 1 16 ASP OD1 O -9.969 4.847 -8.189 1.00 . A A . 16 ASP OD1 1 1
6 10805 1 1 16 ASP OD2 O -8.713 3.357 -9.204 1.00 . A A . 16 ASP OD2 1 1
6 10806 1 1 17 VAL C C -8.666 -2.224 -5.284 1.00 . A A . 17 VAL C 1 1
6 10807 1 1 17 VAL CA C -8.223 -0.940 -5.980 1.00 . A A . 17 VAL CA 1 1
6 10808 1 1 17 VAL CB C -6.988 -0.359 -5.252 1.00 . A A . 17 VAL CB 1 1
6 10809 1 1 17 VAL CG1 C -7.276 -0.147 -3.773 1.00 . A A . 17 VAL CG1 1 1
6 10810 1 1 17 VAL CG2 C -5.774 -1.258 -5.435 1.00 . A A . 17 VAL CG2 1 1
6 10811 1 1 17 VAL H H -10.076 -0.075 -5.429 1.00 . A A . 17 VAL H 1 1
6 10812 1 1 17 VAL HA H -7.942 -1.177 -6.992 1.00 . A A . 17 VAL HA 1 1
6 10813 1 1 17 VAL HB H -6.762 0.602 -5.687 1.00 . A A . 17 VAL HB 1 1
6 10814 1 1 17 VAL HG11 H -8.201 0.397 -3.659 1.00 . A A . 17 VAL HG11 1 1
6 10815 1 1 17 VAL HG12 H -6.469 0.416 -3.328 1.00 . A A . 17 VAL HG12 1 1
6 10816 1 1 17 VAL HG13 H -7.358 -1.105 -3.282 1.00 . A A . 17 VAL HG13 1 1
6 10817 1 1 17 VAL HG21 H -4.877 -0.696 -5.223 1.00 . A A . 17 VAL HG21 1 1
6 10818 1 1 17 VAL HG22 H -5.740 -1.617 -6.453 1.00 . A A . 17 VAL HG22 1 1
6 10819 1 1 17 VAL HG23 H -5.841 -2.098 -4.758 1.00 . A A . 17 VAL HG23 1 1
6 10820 1 1 17 VAL N N -9.310 0.030 -6.032 1.00 . A A . 17 VAL N 1 1
6 10821 1 1 17 VAL O O -9.622 -2.223 -4.510 1.00 . A A . 17 VAL O 1 1
6 10822 1 1 18 SER C C -7.144 -5.020 -4.003 1.00 . A A . 18 SER C 1 1
6 10823 1 1 18 SER CA C -8.270 -4.590 -4.922 1.00 . A A . 18 SER CA 1 1
6 10824 1 1 18 SER CB C -8.527 -5.669 -5.971 1.00 . A A . 18 SER CB 1 1
6 10825 1 1 18 SER H H -7.183 -3.253 -6.148 1.00 . A A . 18 SER H 1 1
6 10826 1 1 18 SER HA H -9.163 -4.457 -4.331 1.00 . A A . 18 SER HA 1 1
6 10827 1 1 18 SER HB2 H -7.926 -6.534 -5.744 1.00 . A A . 18 SER HB2 1 1
6 10828 1 1 18 SER HB3 H -9.572 -5.941 -5.958 1.00 . A A . 18 SER HB3 1 1
6 10829 1 1 18 SER HG H -8.966 -5.277 -7.830 1.00 . A A . 18 SER HG 1 1
6 10830 1 1 18 SER N N -7.954 -3.314 -5.546 1.00 . A A . 18 SER N 1 1
6 10831 1 1 18 SER O O -5.975 -5.029 -4.385 1.00 . A A . 18 SER O 1 1
6 10832 1 1 18 SER OG O -8.195 -5.215 -7.264 1.00 . A A . 18 SER OG 1 1
6 10833 1 1 19 VAL C C -6.539 -7.295 -1.630 1.00 . A A . 19 VAL C 1 1
6 10834 1 1 19 VAL CA C -6.523 -5.783 -1.800 1.00 . A A . 19 VAL CA 1 1
6 10835 1 1 19 VAL CB C -6.792 -5.123 -0.442 1.00 . A A . 19 VAL CB 1 1
6 10836 1 1 19 VAL CG1 C -5.489 -4.762 0.245 1.00 . A A . 19 VAL CG1 1 1
6 10837 1 1 19 VAL CG2 C -7.689 -3.903 -0.599 1.00 . A A . 19 VAL CG2 1 1
6 10838 1 1 19 VAL H H -8.448 -5.327 -2.532 1.00 . A A . 19 VAL H 1 1
6 10839 1 1 19 VAL HA H -5.546 -5.473 -2.144 1.00 . A A . 19 VAL HA 1 1
6 10840 1 1 19 VAL HB H -7.304 -5.836 0.168 1.00 . A A . 19 VAL HB 1 1
6 10841 1 1 19 VAL HG11 H -5.638 -3.894 0.872 1.00 . A A . 19 VAL HG11 1 1
6 10842 1 1 19 VAL HG12 H -4.743 -4.544 -0.502 1.00 . A A . 19 VAL HG12 1 1
6 10843 1 1 19 VAL HG13 H -5.161 -5.593 0.850 1.00 . A A . 19 VAL HG13 1 1
6 10844 1 1 19 VAL HG21 H -8.721 -4.220 -0.627 1.00 . A A . 19 VAL HG21 1 1
6 10845 1 1 19 VAL HG22 H -7.445 -3.393 -1.521 1.00 . A A . 19 VAL HG22 1 1
6 10846 1 1 19 VAL HG23 H -7.539 -3.232 0.234 1.00 . A A . 19 VAL HG23 1 1
6 10847 1 1 19 VAL N N -7.501 -5.364 -2.783 1.00 . A A . 19 VAL N 1 1
6 10848 1 1 19 VAL O O -7.558 -7.943 -1.856 1.00 . A A . 19 VAL O 1 1
6 10849 1 1 20 TYR C C -5.087 -9.634 0.442 1.00 . A A . 20 TYR C 1 1
6 10850 1 1 20 TYR CA C -5.291 -9.290 -1.033 1.00 . A A . 20 TYR CA 1 1
6 10851 1 1 20 TYR CB C -4.129 -9.847 -1.862 1.00 . A A . 20 TYR CB 1 1
6 10852 1 1 20 TYR CD1 C -4.369 -9.057 -4.256 1.00 . A A . 20 TYR CD1 1 1
6 10853 1 1 20 TYR CD2 C -4.873 -11.336 -3.767 1.00 . A A . 20 TYR CD2 1 1
6 10854 1 1 20 TYR CE1 C -4.669 -9.274 -5.589 1.00 . A A . 20 TYR CE1 1 1
6 10855 1 1 20 TYR CE2 C -5.171 -11.558 -5.098 1.00 . A A . 20 TYR CE2 1 1
6 10856 1 1 20 TYR CG C -4.466 -10.084 -3.322 1.00 . A A . 20 TYR CG 1 1
6 10857 1 1 20 TYR CZ C -5.069 -10.526 -6.002 1.00 . A A . 20 TYR CZ 1 1
6 10858 1 1 20 TYR H H -4.628 -7.282 -1.062 1.00 . A A . 20 TYR H 1 1
6 10859 1 1 20 TYR HA H -6.211 -9.744 -1.370 1.00 . A A . 20 TYR HA 1 1
6 10860 1 1 20 TYR HB2 H -3.304 -9.153 -1.824 1.00 . A A . 20 TYR HB2 1 1
6 10861 1 1 20 TYR HB3 H -3.817 -10.791 -1.438 1.00 . A A . 20 TYR HB3 1 1
6 10862 1 1 20 TYR HD1 H -4.053 -8.077 -3.930 1.00 . A A . 20 TYR HD1 1 1
6 10863 1 1 20 TYR HD2 H -4.953 -12.146 -3.056 1.00 . A A . 20 TYR HD2 1 1
6 10864 1 1 20 TYR HE1 H -4.589 -8.465 -6.300 1.00 . A A . 20 TYR HE1 1 1
6 10865 1 1 20 TYR HE2 H -5.485 -12.536 -5.424 1.00 . A A . 20 TYR HE2 1 1
6 10866 1 1 20 TYR HH H -6.154 -10.257 -7.566 1.00 . A A . 20 TYR HH 1 1
6 10867 1 1 20 TYR N N -5.405 -7.851 -1.229 1.00 . A A . 20 TYR N 1 1
6 10868 1 1 20 TYR O O -4.210 -9.081 1.109 1.00 . A A . 20 TYR O 1 1
6 10869 1 1 20 TYR OH O -5.366 -10.750 -7.327 1.00 . A A . 20 TYR OH 1 1
6 10870 1 1 21 ARG C C -5.519 -12.508 2.382 1.00 . A A . 21 ARG C 1 1
6 10871 1 1 21 ARG CA C -5.818 -11.012 2.325 1.00 . A A . 21 ARG CA 1 1
6 10872 1 1 21 ARG CB C -7.131 -10.727 3.065 1.00 . A A . 21 ARG CB 1 1
6 10873 1 1 21 ARG CD C -9.644 -10.936 3.102 1.00 . A A . 21 ARG CD 1 1
6 10874 1 1 21 ARG CG C -8.359 -11.297 2.369 1.00 . A A . 21 ARG CG 1 1
6 10875 1 1 21 ARG CZ C -11.327 -12.731 2.858 1.00 . A A . 21 ARG CZ 1 1
6 10876 1 1 21 ARG H H -6.565 -10.964 0.351 1.00 . A A . 21 ARG H 1 1
6 10877 1 1 21 ARG HA H -5.014 -10.473 2.805 1.00 . A A . 21 ARG HA 1 1
6 10878 1 1 21 ARG HB2 H -7.072 -11.160 4.052 1.00 . A A . 21 ARG HB2 1 1
6 10879 1 1 21 ARG HB3 H -7.257 -9.660 3.160 1.00 . A A . 21 ARG HB3 1 1
6 10880 1 1 21 ARG HD2 H -9.397 -10.328 3.961 1.00 . A A . 21 ARG HD2 1 1
6 10881 1 1 21 ARG HD3 H -10.279 -10.373 2.436 1.00 . A A . 21 ARG HD3 1 1
6 10882 1 1 21 ARG HE H -10.123 -12.492 4.433 1.00 . A A . 21 ARG HE 1 1
6 10883 1 1 21 ARG HG2 H -8.406 -10.903 1.368 1.00 . A A . 21 ARG HG2 1 1
6 10884 1 1 21 ARG HG3 H -8.269 -12.372 2.328 1.00 . A A . 21 ARG HG3 1 1
6 10885 1 1 21 ARG HH11 H -11.250 -11.456 1.289 1.00 . A A . 21 ARG HH11 1 1
6 10886 1 1 21 ARG HH12 H -12.414 -12.729 1.154 1.00 . A A . 21 ARG HH12 1 1
6 10887 1 1 21 ARG HH21 H -11.655 -14.163 4.246 1.00 . A A . 21 ARG HH21 1 1
6 10888 1 1 21 ARG HH22 H -12.644 -14.265 2.828 1.00 . A A . 21 ARG HH22 1 1
6 10889 1 1 21 ARG N N -5.898 -10.563 0.938 1.00 . A A . 21 ARG N 1 1
6 10890 1 1 21 ARG NE N -10.367 -12.125 3.558 1.00 . A A . 21 ARG NE 1 1
6 10891 1 1 21 ARG NH1 N -11.693 -12.266 1.669 1.00 . A A . 21 ARG NH1 1 1
6 10892 1 1 21 ARG NH2 N -11.924 -13.808 3.352 1.00 . A A . 21 ARG NH2 1 1
6 10893 1 1 21 ARG O O -5.968 -13.271 1.530 1.00 . A A . 21 ARG O 1 1
6 10894 1 1 22 ILE C C -4.854 -14.825 4.945 1.00 . A A . 22 ILE C 1 1
6 10895 1 1 22 ILE CA C -4.432 -14.341 3.555 1.00 . A A . 22 ILE CA 1 1
6 10896 1 1 22 ILE CB C -2.916 -14.597 3.357 1.00 . A A . 22 ILE CB 1 1
6 10897 1 1 22 ILE CD1 C -1.345 -12.635 2.916 1.00 . A A . 22 ILE CD1 1 1
6 10898 1 1 22 ILE CG1 C -2.326 -13.625 2.326 1.00 . A A . 22 ILE CG1 1 1
6 10899 1 1 22 ILE CG2 C -2.671 -16.036 2.918 1.00 . A A . 22 ILE CG2 1 1
6 10900 1 1 22 ILE H H -4.444 -12.278 4.052 1.00 . A A . 22 ILE H 1 1
6 10901 1 1 22 ILE HA H -4.972 -14.897 2.805 1.00 . A A . 22 ILE HA 1 1
6 10902 1 1 22 ILE HB H -2.422 -14.449 4.305 1.00 . A A . 22 ILE HB 1 1
6 10903 1 1 22 ILE HD11 H -0.394 -12.726 2.411 1.00 . A A . 22 ILE HD11 1 1
6 10904 1 1 22 ILE HD12 H -1.216 -12.839 3.968 1.00 . A A . 22 ILE HD12 1 1
6 10905 1 1 22 ILE HD13 H -1.725 -11.632 2.787 1.00 . A A . 22 ILE HD13 1 1
6 10906 1 1 22 ILE HG12 H -1.806 -14.189 1.566 1.00 . A A . 22 ILE HG12 1 1
6 10907 1 1 22 ILE HG13 H -3.127 -13.067 1.864 1.00 . A A . 22 ILE HG13 1 1
6 10908 1 1 22 ILE HG21 H -1.612 -16.250 2.961 1.00 . A A . 22 ILE HG21 1 1
6 10909 1 1 22 ILE HG22 H -3.024 -16.171 1.907 1.00 . A A . 22 ILE HG22 1 1
6 10910 1 1 22 ILE HG23 H -3.199 -16.709 3.574 1.00 . A A . 22 ILE HG23 1 1
6 10911 1 1 22 ILE N N -4.770 -12.928 3.394 1.00 . A A . 22 ILE N 1 1
6 10912 1 1 22 ILE O O -4.299 -14.383 5.950 1.00 . A A . 22 ILE O 1 1
6 10913 1 1 23 PRO C C -5.211 -16.559 7.298 1.00 . A A . 23 PRO C 1 1
6 10914 1 1 23 PRO CA C -6.340 -16.257 6.312 1.00 . A A . 23 PRO CA 1 1
6 10915 1 1 23 PRO CB C -7.091 -17.545 5.932 1.00 . A A . 23 PRO CB 1 1
6 10916 1 1 23 PRO CD C -6.584 -16.329 3.908 1.00 . A A . 23 PRO CD 1 1
6 10917 1 1 23 PRO CG C -6.979 -17.679 4.445 1.00 . A A . 23 PRO CG 1 1
6 10918 1 1 23 PRO HA H -7.030 -15.566 6.772 1.00 . A A . 23 PRO HA 1 1
6 10919 1 1 23 PRO HB2 H -6.637 -18.388 6.434 1.00 . A A . 23 PRO HB2 1 1
6 10920 1 1 23 PRO HB3 H -8.124 -17.459 6.239 1.00 . A A . 23 PRO HB3 1 1
6 10921 1 1 23 PRO HD2 H -5.948 -16.442 3.043 1.00 . A A . 23 PRO HD2 1 1
6 10922 1 1 23 PRO HD3 H -7.460 -15.746 3.665 1.00 . A A . 23 PRO HD3 1 1
6 10923 1 1 23 PRO HG2 H -6.224 -18.412 4.200 1.00 . A A . 23 PRO HG2 1 1
6 10924 1 1 23 PRO HG3 H -7.934 -17.979 4.034 1.00 . A A . 23 PRO HG3 1 1
6 10925 1 1 23 PRO N N -5.851 -15.737 5.032 1.00 . A A . 23 PRO N 1 1
6 10926 1 1 23 PRO O O -5.233 -16.088 8.435 1.00 . A A . 23 PRO O 1 1
6 10927 1 1 24 PRO C C -2.238 -16.473 8.120 1.00 . A A . 24 PRO C 1 1
6 10928 1 1 24 PRO CA C -3.070 -17.695 7.741 1.00 . A A . 24 PRO CA 1 1
6 10929 1 1 24 PRO CB C -2.244 -18.652 6.874 1.00 . A A . 24 PRO CB 1 1
6 10930 1 1 24 PRO CD C -4.089 -17.956 5.544 1.00 . A A . 24 PRO CD 1 1
6 10931 1 1 24 PRO CG C -2.636 -18.325 5.476 1.00 . A A . 24 PRO CG 1 1
6 10932 1 1 24 PRO HA H -3.393 -18.202 8.638 1.00 . A A . 24 PRO HA 1 1
6 10933 1 1 24 PRO HB2 H -1.191 -18.476 7.042 1.00 . A A . 24 PRO HB2 1 1
6 10934 1 1 24 PRO HB3 H -2.490 -19.672 7.124 1.00 . A A . 24 PRO HB3 1 1
6 10935 1 1 24 PRO HD2 H -4.336 -17.248 4.771 1.00 . A A . 24 PRO HD2 1 1
6 10936 1 1 24 PRO HD3 H -4.708 -18.835 5.466 1.00 . A A . 24 PRO HD3 1 1
6 10937 1 1 24 PRO HG2 H -2.051 -17.490 5.115 1.00 . A A . 24 PRO HG2 1 1
6 10938 1 1 24 PRO HG3 H -2.496 -19.187 4.841 1.00 . A A . 24 PRO HG3 1 1
6 10939 1 1 24 PRO N N -4.206 -17.345 6.880 1.00 . A A . 24 PRO N 1 1
6 10940 1 1 24 PRO O O -1.529 -15.909 7.285 1.00 . A A . 24 PRO O 1 1
6 10941 1 1 25 ARG C C -0.973 -15.203 11.240 1.00 . A A . 25 ARG C 1 1
6 10942 1 1 25 ARG CA C -1.581 -14.914 9.871 1.00 . A A . 25 ARG CA 1 1
6 10943 1 1 25 ARG CB C -2.491 -13.687 9.949 1.00 . A A . 25 ARG CB 1 1
6 10944 1 1 25 ARG CD C -4.874 -13.063 10.448 1.00 . A A . 25 ARG CD 1 1
6 10945 1 1 25 ARG CG C -3.660 -13.858 10.903 1.00 . A A . 25 ARG CG 1 1
6 10946 1 1 25 ARG CZ C -5.289 -10.956 9.240 1.00 . A A . 25 ARG CZ 1 1
6 10947 1 1 25 ARG H H -2.909 -16.559 10.001 1.00 . A A . 25 ARG H 1 1
6 10948 1 1 25 ARG HA H -0.783 -14.717 9.171 1.00 . A A . 25 ARG HA 1 1
6 10949 1 1 25 ARG HB2 H -1.905 -12.840 10.278 1.00 . A A . 25 ARG HB2 1 1
6 10950 1 1 25 ARG HB3 H -2.884 -13.480 8.965 1.00 . A A . 25 ARG HB3 1 1
6 10951 1 1 25 ARG HD2 H -5.342 -13.584 9.627 1.00 . A A . 25 ARG HD2 1 1
6 10952 1 1 25 ARG HD3 H -5.570 -12.992 11.271 1.00 . A A . 25 ARG HD3 1 1
6 10953 1 1 25 ARG HE H -3.653 -11.358 10.308 1.00 . A A . 25 ARG HE 1 1
6 10954 1 1 25 ARG HG2 H -3.924 -14.904 10.949 1.00 . A A . 25 ARG HG2 1 1
6 10955 1 1 25 ARG HG3 H -3.364 -13.517 11.885 1.00 . A A . 25 ARG HG3 1 1
6 10956 1 1 25 ARG HH11 H -6.777 -12.318 9.087 1.00 . A A . 25 ARG HH11 1 1
6 10957 1 1 25 ARG HH12 H -7.043 -10.830 8.243 1.00 . A A . 25 ARG HH12 1 1
6 10958 1 1 25 ARG HH21 H -4.000 -9.399 9.196 1.00 . A A . 25 ARG HH21 1 1
6 10959 1 1 25 ARG HH22 H -5.467 -9.173 8.303 1.00 . A A . 25 ARG HH22 1 1
6 10960 1 1 25 ARG N N -2.328 -16.069 9.383 1.00 . A A . 25 ARG N 1 1
6 10961 1 1 25 ARG NE N -4.516 -11.715 10.012 1.00 . A A . 25 ARG NE 1 1
6 10962 1 1 25 ARG NH1 N -6.467 -11.405 8.822 1.00 . A A . 25 ARG NH1 1 1
6 10963 1 1 25 ARG NH2 N -4.886 -9.744 8.884 1.00 . A A . 25 ARG NH2 1 1
6 10964 1 1 25 ARG O O -1.124 -14.418 12.178 1.00 . A A . 25 ARG O 1 1
6 10965 1 1 26 ALA C C 1.523 -17.663 12.353 1.00 . A A . 26 ALA C 1 1
6 10966 1 1 26 ALA CA C 0.344 -16.730 12.603 1.00 . A A . 26 ALA CA 1 1
6 10967 1 1 26 ALA CB C -0.677 -17.393 13.516 1.00 . A A . 26 ALA CB 1 1
6 10968 1 1 26 ALA H H -0.202 -16.920 10.567 1.00 . A A . 26 ALA H 1 1
6 10969 1 1 26 ALA HA H 0.701 -15.836 13.091 1.00 . A A . 26 ALA HA 1 1
6 10970 1 1 26 ALA HB1 H -1.464 -17.830 12.920 1.00 . A A . 26 ALA HB1 1 1
6 10971 1 1 26 ALA HB2 H -1.099 -16.654 14.182 1.00 . A A . 26 ALA HB2 1 1
6 10972 1 1 26 ALA HB3 H -0.194 -18.165 14.096 1.00 . A A . 26 ALA HB3 1 1
6 10973 1 1 26 ALA N N -0.287 -16.336 11.348 1.00 . A A . 26 ALA N 1 1
6 10974 1 1 26 ALA O O 1.777 -18.582 13.133 1.00 . A A . 26 ALA O 1 1
6 10975 1 1 27 SER C C 4.458 -17.414 10.194 1.00 . A A . 27 SER C 1 1
6 10976 1 1 27 SER CA C 3.397 -18.243 10.911 1.00 . A A . 27 SER CA 1 1
6 10977 1 1 27 SER CB C 2.965 -19.415 10.027 1.00 . A A . 27 SER CB 1 1
6 10978 1 1 27 SER H H 1.992 -16.676 10.679 1.00 . A A . 27 SER H 1 1
6 10979 1 1 27 SER HA H 3.819 -18.630 11.826 1.00 . A A . 27 SER HA 1 1
6 10980 1 1 27 SER HB2 H 3.831 -19.831 9.534 1.00 . A A . 27 SER HB2 1 1
6 10981 1 1 27 SER HB3 H 2.501 -20.174 10.641 1.00 . A A . 27 SER HB3 1 1
6 10982 1 1 27 SER HG H 1.154 -19.273 9.294 1.00 . A A . 27 SER HG 1 1
6 10983 1 1 27 SER N N 2.243 -17.423 11.262 1.00 . A A . 27 SER N 1 1
6 10984 1 1 27 SER O O 4.275 -16.218 9.965 1.00 . A A . 27 SER O 1 1
6 10985 1 1 27 SER OG O 2.038 -18.997 9.040 1.00 . A A . 27 SER OG 1 1
6 10986 1 1 28 ASN C C 7.091 -18.178 7.923 1.00 . A A . 28 ASN C 1 1
6 10987 1 1 28 ASN CA C 6.656 -17.383 9.148 1.00 . A A . 28 ASN CA 1 1
6 10988 1 1 28 ASN CB C 7.843 -17.179 10.092 1.00 . A A . 28 ASN CB 1 1
6 10989 1 1 28 ASN CG C 9.011 -16.475 9.424 1.00 . A A . 28 ASN CG 1 1
6 10990 1 1 28 ASN H H 5.651 -19.011 10.050 1.00 . A A . 28 ASN H 1 1
6 10991 1 1 28 ASN HA H 6.295 -16.417 8.824 1.00 . A A . 28 ASN HA 1 1
6 10992 1 1 28 ASN HB2 H 7.526 -16.584 10.935 1.00 . A A . 28 ASN HB2 1 1
6 10993 1 1 28 ASN HB3 H 8.181 -18.142 10.446 1.00 . A A . 28 ASN HB3 1 1
6 10994 1 1 28 ASN HD21 H 9.548 -15.667 11.160 1.00 . A A . 28 ASN HD21 1 1
6 10995 1 1 28 ASN HD22 H 10.537 -15.259 9.804 1.00 . A A . 28 ASN HD22 1 1
6 10996 1 1 28 ASN N N 5.565 -18.058 9.840 1.00 . A A . 28 ASN N 1 1
6 10997 1 1 28 ASN ND2 N 9.776 -15.724 10.209 1.00 . A A . 28 ASN ND2 1 1
6 10998 1 1 28 ASN O O 8.048 -18.950 7.977 1.00 . A A . 28 ASN O 1 1
6 10999 1 1 28 ASN OD1 O 9.225 -16.604 8.219 1.00 . A A . 28 ASN OD1 1 1
6 11000 1 1 29 ARG C C 5.873 -18.104 4.429 1.00 . A A . 29 ARG C 1 1
6 11001 1 1 29 ARG CA C 6.697 -18.667 5.576 1.00 . A A . 29 ARG CA 1 1
6 11002 1 1 29 ARG CB C 6.452 -20.173 5.708 1.00 . A A . 29 ARG CB 1 1
6 11003 1 1 29 ARG CD C 4.114 -20.721 4.944 1.00 . A A . 29 ARG CD 1 1
6 11004 1 1 29 ARG CG C 5.038 -20.534 6.140 1.00 . A A . 29 ARG CG 1 1
6 11005 1 1 29 ARG CZ C 2.874 -22.767 4.320 1.00 . A A . 29 ARG CZ 1 1
6 11006 1 1 29 ARG H H 5.636 -17.345 6.839 1.00 . A A . 29 ARG H 1 1
6 11007 1 1 29 ARG HA H 7.743 -18.502 5.361 1.00 . A A . 29 ARG HA 1 1
6 11008 1 1 29 ARG HB2 H 6.644 -20.641 4.754 1.00 . A A . 29 ARG HB2 1 1
6 11009 1 1 29 ARG HB3 H 7.140 -20.572 6.439 1.00 . A A . 29 ARG HB3 1 1
6 11010 1 1 29 ARG HD2 H 3.133 -20.366 5.210 1.00 . A A . 29 ARG HD2 1 1
6 11011 1 1 29 ARG HD3 H 4.494 -20.137 4.118 1.00 . A A . 29 ARG HD3 1 1
6 11012 1 1 29 ARG HE H 4.861 -22.606 4.396 1.00 . A A . 29 ARG HE 1 1
6 11013 1 1 29 ARG HG2 H 5.070 -21.455 6.703 1.00 . A A . 29 ARG HG2 1 1
6 11014 1 1 29 ARG HG3 H 4.649 -19.742 6.763 1.00 . A A . 29 ARG HG3 1 1
6 11015 1 1 29 ARG HH11 H 1.679 -21.210 4.815 1.00 . A A . 29 ARG HH11 1 1
6 11016 1 1 29 ARG HH12 H 0.856 -22.657 4.347 1.00 . A A . 29 ARG HH12 1 1
6 11017 1 1 29 ARG HH21 H 3.767 -24.497 3.780 1.00 . A A . 29 ARG HH21 1 1
6 11018 1 1 29 ARG HH22 H 2.035 -24.517 3.760 1.00 . A A . 29 ARG HH22 1 1
6 11019 1 1 29 ARG N N 6.384 -17.978 6.819 1.00 . A A . 29 ARG N 1 1
6 11020 1 1 29 ARG NE N 4.022 -22.121 4.532 1.00 . A A . 29 ARG NE 1 1
6 11021 1 1 29 ARG NH1 N 1.709 -22.160 4.510 1.00 . A A . 29 ARG NH1 1 1
6 11022 1 1 29 ARG NH2 N 2.894 -24.031 3.921 1.00 . A A . 29 ARG NH2 1 1
6 11023 1 1 29 ARG O O 4.652 -17.985 4.526 1.00 . A A . 29 ARG O 1 1
6 11024 1 1 30 GLY C C 6.156 -17.993 0.935 1.00 . A A . 30 GLY C 1 1
6 11025 1 1 30 GLY CA C 5.871 -17.207 2.194 1.00 . A A . 30 GLY CA 1 1
6 11026 1 1 30 GLY H H 7.523 -17.872 3.329 1.00 . A A . 30 GLY H 1 1
6 11027 1 1 30 GLY HA2 H 4.807 -17.215 2.378 1.00 . A A . 30 GLY HA2 1 1
6 11028 1 1 30 GLY HA3 H 6.194 -16.187 2.050 1.00 . A A . 30 GLY HA3 1 1
6 11029 1 1 30 GLY N N 6.551 -17.755 3.346 1.00 . A A . 30 GLY N 1 1
6 11030 1 1 30 GLY O O 6.780 -19.054 0.986 1.00 . A A . 30 GLY O 1 1
6 11031 1 1 31 TYR C C 5.588 -17.192 -2.622 1.00 . A A . 31 TYR C 1 1
6 11032 1 1 31 TYR CA C 5.912 -18.134 -1.475 1.00 . A A . 31 TYR CA 1 1
6 11033 1 1 31 TYR CB C 5.048 -19.390 -1.580 1.00 . A A . 31 TYR CB 1 1
6 11034 1 1 31 TYR CD1 C 5.494 -20.108 -3.960 1.00 . A A . 31 TYR CD1 1 1
6 11035 1 1 31 TYR CD2 C 6.037 -21.631 -2.211 1.00 . A A . 31 TYR CD2 1 1
6 11036 1 1 31 TYR CE1 C 5.931 -21.023 -4.899 1.00 . A A . 31 TYR CE1 1 1
6 11037 1 1 31 TYR CE2 C 6.478 -22.552 -3.144 1.00 . A A . 31 TYR CE2 1 1
6 11038 1 1 31 TYR CG C 5.539 -20.394 -2.603 1.00 . A A . 31 TYR CG 1 1
6 11039 1 1 31 TYR CZ C 6.422 -22.243 -4.487 1.00 . A A . 31 TYR CZ 1 1
6 11040 1 1 31 TYR H H 5.212 -16.623 -0.169 1.00 . A A . 31 TYR H 1 1
6 11041 1 1 31 TYR HA H 6.953 -18.416 -1.538 1.00 . A A . 31 TYR HA 1 1
6 11042 1 1 31 TYR HB2 H 5.019 -19.882 -0.620 1.00 . A A . 31 TYR HB2 1 1
6 11043 1 1 31 TYR HB3 H 4.049 -19.098 -1.859 1.00 . A A . 31 TYR HB3 1 1
6 11044 1 1 31 TYR HD1 H 5.112 -19.154 -4.278 1.00 . A A . 31 TYR HD1 1 1
6 11045 1 1 31 TYR HD2 H 6.078 -21.870 -1.159 1.00 . A A . 31 TYR HD2 1 1
6 11046 1 1 31 TYR HE1 H 5.886 -20.779 -5.952 1.00 . A A . 31 TYR HE1 1 1
6 11047 1 1 31 TYR HE2 H 6.863 -23.507 -2.820 1.00 . A A . 31 TYR HE2 1 1
6 11048 1 1 31 TYR HH H 7.343 -22.704 -6.113 1.00 . A A . 31 TYR HH 1 1
6 11049 1 1 31 TYR N N 5.701 -17.474 -0.195 1.00 . A A . 31 TYR N 1 1
6 11050 1 1 31 TYR O O 4.654 -16.393 -2.544 1.00 . A A . 31 TYR O 1 1
6 11051 1 1 31 TYR OH O 6.857 -23.157 -5.420 1.00 . A A . 31 TYR OH 1 1
6 11052 1 1 32 ARG C C 4.888 -16.716 -5.568 1.00 . A A . 32 ARG C 1 1
6 11053 1 1 32 ARG CA C 6.205 -16.428 -4.846 1.00 . A A . 32 ARG CA 1 1
6 11054 1 1 32 ARG CB C 7.370 -16.654 -5.800 1.00 . A A . 32 ARG CB 1 1
6 11055 1 1 32 ARG CD C 9.092 -18.473 -6.134 1.00 . A A . 32 ARG CD 1 1
6 11056 1 1 32 ARG CG C 7.610 -18.125 -6.118 1.00 . A A . 32 ARG CG 1 1
6 11057 1 1 32 ARG CZ C 10.380 -17.955 -8.177 1.00 . A A . 32 ARG CZ 1 1
6 11058 1 1 32 ARG H H 7.123 -17.917 -3.664 1.00 . A A . 32 ARG H 1 1
6 11059 1 1 32 ARG HA H 6.213 -15.400 -4.520 1.00 . A A . 32 ARG HA 1 1
6 11060 1 1 32 ARG HB2 H 7.164 -16.136 -6.720 1.00 . A A . 32 ARG HB2 1 1
6 11061 1 1 32 ARG HB3 H 8.270 -16.249 -5.359 1.00 . A A . 32 ARG HB3 1 1
6 11062 1 1 32 ARG HD2 H 9.478 -18.393 -5.128 1.00 . A A . 32 ARG HD2 1 1
6 11063 1 1 32 ARG HD3 H 9.203 -19.488 -6.478 1.00 . A A . 32 ARG HD3 1 1
6 11064 1 1 32 ARG HE H 10.014 -16.670 -6.694 1.00 . A A . 32 ARG HE 1 1
6 11065 1 1 32 ARG HG2 H 7.121 -18.728 -5.368 1.00 . A A . 32 ARG HG2 1 1
6 11066 1 1 32 ARG HG3 H 7.187 -18.345 -7.087 1.00 . A A . 32 ARG HG3 1 1
6 11067 1 1 32 ARG HH11 H 9.603 -19.824 -8.150 1.00 . A A . 32 ARG HH11 1 1
6 11068 1 1 32 ARG HH12 H 10.555 -19.439 -9.540 1.00 . A A . 32 ARG HH12 1 1
6 11069 1 1 32 ARG HH21 H 11.271 -16.174 -8.520 1.00 . A A . 32 ARG HH21 1 1
6 11070 1 1 32 ARG HH22 H 11.503 -17.370 -9.752 1.00 . A A . 32 ARG HH22 1 1
6 11071 1 1 32 ARG N N 6.380 -17.277 -3.676 1.00 . A A . 32 ARG N 1 1
6 11072 1 1 32 ARG NE N 9.860 -17.586 -7.006 1.00 . A A . 32 ARG NE 1 1
6 11073 1 1 32 ARG NH1 N 10.160 -19.174 -8.661 1.00 . A A . 32 ARG NH1 1 1
6 11074 1 1 32 ARG NH2 N 11.110 -17.096 -8.874 1.00 . A A . 32 ARG NH2 1 1
6 11075 1 1 32 ARG O O 4.322 -17.799 -5.445 1.00 . A A . 32 ARG O 1 1
6 11076 1 1 33 ALA C C 3.237 -16.984 -8.130 1.00 . A A . 33 ALA C 1 1
6 11077 1 1 33 ALA CA C 3.156 -15.890 -7.072 1.00 . A A . 33 ALA CA 1 1
6 11078 1 1 33 ALA CB C 2.758 -14.578 -7.718 1.00 . A A . 33 ALA CB 1 1
6 11079 1 1 33 ALA H H 4.899 -14.894 -6.396 1.00 . A A . 33 ALA H 1 1
6 11080 1 1 33 ALA HA H 2.384 -16.155 -6.362 1.00 . A A . 33 ALA HA 1 1
6 11081 1 1 33 ALA HB1 H 2.032 -14.767 -8.495 1.00 . A A . 33 ALA HB1 1 1
6 11082 1 1 33 ALA HB2 H 3.630 -14.106 -8.143 1.00 . A A . 33 ALA HB2 1 1
6 11083 1 1 33 ALA HB3 H 2.326 -13.935 -6.972 1.00 . A A . 33 ALA HB3 1 1
6 11084 1 1 33 ALA N N 4.405 -15.737 -6.330 1.00 . A A . 33 ALA N 1 1
6 11085 1 1 33 ALA O O 2.245 -17.277 -8.799 1.00 . A A . 33 ALA O 1 1
6 11086 1 1 34 SER C C 3.540 -19.758 -8.993 1.00 . A A . 34 SER C 1 1
6 11087 1 1 34 SER CA C 4.562 -18.665 -9.263 1.00 . A A . 34 SER CA 1 1
6 11088 1 1 34 SER CB C 5.975 -19.248 -9.215 1.00 . A A . 34 SER CB 1 1
6 11089 1 1 34 SER H H 5.164 -17.347 -7.724 1.00 . A A . 34 SER H 1 1
6 11090 1 1 34 SER HA H 4.381 -18.246 -10.243 1.00 . A A . 34 SER HA 1 1
6 11091 1 1 34 SER HB2 H 6.171 -19.635 -8.226 1.00 . A A . 34 SER HB2 1 1
6 11092 1 1 34 SER HB3 H 6.055 -20.048 -9.938 1.00 . A A . 34 SER HB3 1 1
6 11093 1 1 34 SER HG H 6.919 -17.580 -8.846 1.00 . A A . 34 SER HG 1 1
6 11094 1 1 34 SER N N 4.406 -17.600 -8.283 1.00 . A A . 34 SER N 1 1
6 11095 1 1 34 SER O O 2.994 -20.358 -9.916 1.00 . A A . 34 SER O 1 1
6 11096 1 1 34 SER OG O 6.944 -18.262 -9.516 1.00 . A A . 34 SER OG 1 1
6 11097 1 1 35 ASP C C 1.570 -20.630 -6.044 1.00 . A A . 35 ASP C 1 1
6 11098 1 1 35 ASP CA C 2.331 -21.027 -7.307 1.00 . A A . 35 ASP CA 1 1
6 11099 1 1 35 ASP CB C 3.044 -22.360 -7.083 1.00 . A A . 35 ASP CB 1 1
6 11100 1 1 35 ASP CG C 2.209 -23.536 -7.545 1.00 . A A . 35 ASP CG 1 1
6 11101 1 1 35 ASP H H 3.772 -19.494 -7.027 1.00 . A A . 35 ASP H 1 1
6 11102 1 1 35 ASP HA H 1.623 -21.145 -8.112 1.00 . A A . 35 ASP HA 1 1
6 11103 1 1 35 ASP HB2 H 3.975 -22.364 -7.630 1.00 . A A . 35 ASP HB2 1 1
6 11104 1 1 35 ASP HB3 H 3.249 -22.479 -6.029 1.00 . A A . 35 ASP HB3 1 1
6 11105 1 1 35 ASP N N 3.288 -20.006 -7.710 1.00 . A A . 35 ASP N 1 1
6 11106 1 1 35 ASP O O 0.943 -21.474 -5.405 1.00 . A A . 35 ASP O 1 1
6 11107 1 1 35 ASP OD1 O 2.260 -23.860 -8.750 1.00 . A A . 35 ASP OD1 1 1
6 11108 1 1 35 ASP OD2 O 1.501 -24.131 -6.706 1.00 . A A . 35 ASP OD2 1 1
6 11109 1 1 36 TRP C C -0.584 -18.767 -4.771 1.00 . A A . 36 TRP C 1 1
6 11110 1 1 36 TRP CA C 0.910 -18.888 -4.495 1.00 . A A . 36 TRP CA 1 1
6 11111 1 1 36 TRP CB C 1.475 -17.546 -4.019 1.00 . A A . 36 TRP CB 1 1
6 11112 1 1 36 TRP CD1 C 1.352 -16.176 -1.857 1.00 . A A . 36 TRP CD1 1 1
6 11113 1 1 36 TRP CD2 C 1.651 -18.372 -1.505 1.00 . A A . 36 TRP CD2 1 1
6 11114 1 1 36 TRP CE2 C 1.602 -17.714 -0.258 1.00 . A A . 36 TRP CE2 1 1
6 11115 1 1 36 TRP CE3 C 1.833 -19.764 -1.517 1.00 . A A . 36 TRP CE3 1 1
6 11116 1 1 36 TRP CG C 1.485 -17.363 -2.523 1.00 . A A . 36 TRP CG 1 1
6 11117 1 1 36 TRP CH2 C 1.903 -19.746 0.906 1.00 . A A . 36 TRP CH2 1 1
6 11118 1 1 36 TRP CZ2 C 1.728 -18.392 0.953 1.00 . A A . 36 TRP CZ2 1 1
6 11119 1 1 36 TRP CZ3 C 1.957 -20.433 -0.312 1.00 . A A . 36 TRP CZ3 1 1
6 11120 1 1 36 TRP H H 2.127 -18.711 -6.225 1.00 . A A . 36 TRP H 1 1
6 11121 1 1 36 TRP HA H 1.053 -19.622 -3.726 1.00 . A A . 36 TRP HA 1 1
6 11122 1 1 36 TRP HB2 H 2.492 -17.451 -4.367 1.00 . A A . 36 TRP HB2 1 1
6 11123 1 1 36 TRP HB3 H 0.884 -16.748 -4.445 1.00 . A A . 36 TRP HB3 1 1
6 11124 1 1 36 TRP HD1 H 1.213 -15.221 -2.341 1.00 . A A . 36 TRP HD1 1 1
6 11125 1 1 36 TRP HE1 H 1.350 -15.681 0.183 1.00 . A A . 36 TRP HE1 1 1
6 11126 1 1 36 TRP HE3 H 1.881 -20.315 -2.443 1.00 . A A . 36 TRP HE3 1 1
6 11127 1 1 36 TRP HH2 H 2.006 -20.309 1.823 1.00 . A A . 36 TRP HH2 1 1
6 11128 1 1 36 TRP HZ2 H 1.689 -17.878 1.902 1.00 . A A . 36 TRP HZ2 1 1
6 11129 1 1 36 TRP HZ3 H 2.099 -21.503 -0.304 1.00 . A A . 36 TRP HZ3 1 1
6 11130 1 1 36 TRP N N 1.616 -19.352 -5.684 1.00 . A A . 36 TRP N 1 1
6 11131 1 1 36 TRP NE1 N 1.420 -16.379 -0.501 1.00 . A A . 36 TRP NE1 1 1
6 11132 1 1 36 TRP O O -1.404 -19.239 -3.985 1.00 . A A . 36 TRP O 1 1
6 11133 1 1 37 LYS C C -3.095 -17.255 -5.140 1.00 . A A . 37 LYS C 1 1
6 11134 1 1 37 LYS CA C -2.347 -17.974 -6.257 1.00 . A A . 37 LYS CA 1 1
6 11135 1 1 37 LYS CB C -2.987 -19.341 -6.523 1.00 . A A . 37 LYS CB 1 1
6 11136 1 1 37 LYS CD C -5.380 -19.936 -6.012 1.00 . A A . 37 LYS CD 1 1
6 11137 1 1 37 LYS CE C -5.797 -21.329 -6.468 1.00 . A A . 37 LYS CE 1 1
6 11138 1 1 37 LYS CG C -4.432 -19.273 -7.002 1.00 . A A . 37 LYS CG 1 1
6 11139 1 1 37 LYS H H -0.245 -17.791 -6.488 1.00 . A A . 37 LYS H 1 1
6 11140 1 1 37 LYS HA H -2.392 -17.378 -7.155 1.00 . A A . 37 LYS HA 1 1
6 11141 1 1 37 LYS HB2 H -2.407 -19.853 -7.277 1.00 . A A . 37 LYS HB2 1 1
6 11142 1 1 37 LYS HB3 H -2.958 -19.918 -5.611 1.00 . A A . 37 LYS HB3 1 1
6 11143 1 1 37 LYS HD2 H -4.888 -20.016 -5.055 1.00 . A A . 37 LYS HD2 1 1
6 11144 1 1 37 LYS HD3 H -6.263 -19.322 -5.912 1.00 . A A . 37 LYS HD3 1 1
6 11145 1 1 37 LYS HE2 H -6.230 -21.850 -5.629 1.00 . A A . 37 LYS HE2 1 1
6 11146 1 1 37 LYS HE3 H -6.539 -21.229 -7.248 1.00 . A A . 37 LYS HE3 1 1
6 11147 1 1 37 LYS HG2 H -4.716 -18.242 -7.121 1.00 . A A . 37 LYS HG2 1 1
6 11148 1 1 37 LYS HG3 H -4.510 -19.779 -7.953 1.00 . A A . 37 LYS HG3 1 1
6 11149 1 1 37 LYS HZ1 H -4.965 -22.726 -7.783 1.00 . A A . 37 LYS HZ1 1 1
6 11150 1 1 37 LYS HZ2 H -4.271 -22.741 -6.240 1.00 . A A . 37 LYS HZ2 1 1
6 11151 1 1 37 LYS HZ3 H -3.892 -21.504 -7.323 1.00 . A A . 37 LYS HZ3 1 1
6 11152 1 1 37 LYS N N -0.940 -18.143 -5.893 1.00 . A A . 37 LYS N 1 1
6 11153 1 1 37 LYS NZ N -4.650 -22.130 -6.990 1.00 . A A . 37 LYS NZ 1 1
6 11154 1 1 37 LYS O O -2.642 -17.231 -4.003 1.00 . A A . 37 LYS O 1 1
6 11155 1 1 38 LEU C C -6.340 -15.456 -5.090 1.00 . A A . 38 LEU C 1 1
6 11156 1 1 38 LEU CA C -5.017 -15.933 -4.477 1.00 . A A . 38 LEU CA 1 1
6 11157 1 1 38 LEU CB C -4.185 -14.750 -3.950 1.00 . A A . 38 LEU CB 1 1
6 11158 1 1 38 LEU CD1 C -3.444 -15.954 -1.855 1.00 . A A . 38 LEU CD1 1 1
6 11159 1 1 38 LEU CD2 C -3.136 -13.485 -2.051 1.00 . A A . 38 LEU CD2 1 1
6 11160 1 1 38 LEU CG C -4.017 -14.668 -2.426 1.00 . A A . 38 LEU CG 1 1
6 11161 1 1 38 LEU H H -4.546 -16.693 -6.394 1.00 . A A . 38 LEU H 1 1
6 11162 1 1 38 LEU HA H -5.234 -16.606 -3.662 1.00 . A A . 38 LEU HA 1 1
6 11163 1 1 38 LEU HB2 H -3.201 -14.815 -4.390 1.00 . A A . 38 LEU HB2 1 1
6 11164 1 1 38 LEU HB3 H -4.644 -13.835 -4.286 1.00 . A A . 38 LEU HB3 1 1
6 11165 1 1 38 LEU HD11 H -3.425 -15.889 -0.775 1.00 . A A . 38 LEU HD11 1 1
6 11166 1 1 38 LEU HD12 H -2.441 -16.097 -2.223 1.00 . A A . 38 LEU HD12 1 1
6 11167 1 1 38 LEU HD13 H -4.062 -16.788 -2.153 1.00 . A A . 38 LEU HD13 1 1
6 11168 1 1 38 LEU HD21 H -2.230 -13.842 -1.585 1.00 . A A . 38 LEU HD21 1 1
6 11169 1 1 38 LEU HD22 H -3.668 -12.847 -1.361 1.00 . A A . 38 LEU HD22 1 1
6 11170 1 1 38 LEU HD23 H -2.886 -12.923 -2.940 1.00 . A A . 38 LEU HD23 1 1
6 11171 1 1 38 LEU HG H -4.977 -14.516 -1.981 1.00 . A A . 38 LEU HG 1 1
6 11172 1 1 38 LEU N N -4.233 -16.659 -5.467 1.00 . A A . 38 LEU N 1 1
6 11173 1 1 38 LEU O O -6.590 -14.260 -5.210 1.00 . A A . 38 LEU O 1 1
6 11174 1 1 39 ASP C C -9.572 -15.944 -5.026 1.00 . A A . 39 ASP C 1 1
6 11175 1 1 39 ASP CA C -8.484 -16.117 -6.082 1.00 . A A . 39 ASP CA 1 1
6 11176 1 1 39 ASP CB C -8.893 -17.230 -7.050 1.00 . A A . 39 ASP CB 1 1
6 11177 1 1 39 ASP CG C -9.912 -16.761 -8.071 1.00 . A A . 39 ASP CG 1 1
6 11178 1 1 39 ASP H H -6.926 -17.354 -5.347 1.00 . A A . 39 ASP H 1 1
6 11179 1 1 39 ASP HA H -8.385 -15.195 -6.633 1.00 . A A . 39 ASP HA 1 1
6 11180 1 1 39 ASP HB2 H -8.019 -17.584 -7.576 1.00 . A A . 39 ASP HB2 1 1
6 11181 1 1 39 ASP HB3 H -9.325 -18.045 -6.487 1.00 . A A . 39 ASP HB3 1 1
6 11182 1 1 39 ASP N N -7.183 -16.418 -5.477 1.00 . A A . 39 ASP N 1 1
6 11183 1 1 39 ASP O O -10.642 -15.407 -5.312 1.00 . A A . 39 ASP O 1 1
6 11184 1 1 39 ASP OD1 O -10.581 -15.738 -7.816 1.00 . A A . 39 ASP OD1 1 1
6 11185 1 1 39 ASP OD2 O -10.043 -17.419 -9.124 1.00 . A A . 39 ASP OD2 1 1
6 11186 1 1 40 GLN C C -10.344 -14.883 -2.187 1.00 . A A . 40 GLN C 1 1
6 11187 1 1 40 GLN CA C -10.276 -16.307 -2.726 1.00 . A A . 40 GLN CA 1 1
6 11188 1 1 40 GLN CB C -9.909 -17.271 -1.598 1.00 . A A . 40 GLN CB 1 1
6 11189 1 1 40 GLN CD C -11.682 -18.816 -0.667 1.00 . A A . 40 GLN CD 1 1
6 11190 1 1 40 GLN CG C -10.594 -18.622 -1.707 1.00 . A A . 40 GLN CG 1 1
6 11191 1 1 40 GLN H H -8.440 -16.835 -3.639 1.00 . A A . 40 GLN H 1 1
6 11192 1 1 40 GLN HA H -11.244 -16.577 -3.120 1.00 . A A . 40 GLN HA 1 1
6 11193 1 1 40 GLN HB2 H -8.840 -17.431 -1.610 1.00 . A A . 40 GLN HB2 1 1
6 11194 1 1 40 GLN HB3 H -10.185 -16.826 -0.654 1.00 . A A . 40 GLN HB3 1 1
6 11195 1 1 40 GLN HE21 H -12.162 -16.886 -0.754 1.00 . A A . 40 GLN HE21 1 1
6 11196 1 1 40 GLN HE22 H -13.088 -17.840 0.348 1.00 . A A . 40 GLN HE22 1 1
6 11197 1 1 40 GLN HG2 H -11.037 -18.708 -2.689 1.00 . A A . 40 GLN HG2 1 1
6 11198 1 1 40 GLN HG3 H -9.852 -19.397 -1.580 1.00 . A A . 40 GLN HG3 1 1
6 11199 1 1 40 GLN N N -9.304 -16.407 -3.809 1.00 . A A . 40 GLN N 1 1
6 11200 1 1 40 GLN NE2 N -12.381 -17.738 -0.324 1.00 . A A . 40 GLN NE2 1 1
6 11201 1 1 40 GLN O O -11.407 -14.263 -2.185 1.00 . A A . 40 GLN O 1 1
6 11202 1 1 40 GLN OE1 O -11.893 -19.925 -0.177 1.00 . A A . 40 GLN OE1 1 1
6 11203 1 1 41 PRO C C -9.435 -11.924 -2.277 1.00 . A A . 41 PRO C 1 1
6 11204 1 1 41 PRO CA C -9.158 -12.977 -1.193 1.00 . A A . 41 PRO CA 1 1
6 11205 1 1 41 PRO CB C -7.743 -12.876 -0.621 1.00 . A A . 41 PRO CB 1 1
6 11206 1 1 41 PRO CD C -7.892 -14.999 -1.695 1.00 . A A . 41 PRO CD 1 1
6 11207 1 1 41 PRO CG C -6.951 -13.877 -1.375 1.00 . A A . 41 PRO CG 1 1
6 11208 1 1 41 PRO HA H -9.878 -12.851 -0.395 1.00 . A A . 41 PRO HA 1 1
6 11209 1 1 41 PRO HB2 H -7.359 -11.884 -0.764 1.00 . A A . 41 PRO HB2 1 1
6 11210 1 1 41 PRO HB3 H -7.764 -13.108 0.433 1.00 . A A . 41 PRO HB3 1 1
6 11211 1 1 41 PRO HD2 H -7.648 -15.427 -2.655 1.00 . A A . 41 PRO HD2 1 1
6 11212 1 1 41 PRO HD3 H -7.856 -15.755 -0.923 1.00 . A A . 41 PRO HD3 1 1
6 11213 1 1 41 PRO HG2 H -6.572 -13.437 -2.285 1.00 . A A . 41 PRO HG2 1 1
6 11214 1 1 41 PRO HG3 H -6.138 -14.237 -0.761 1.00 . A A . 41 PRO HG3 1 1
6 11215 1 1 41 PRO N N -9.209 -14.339 -1.728 1.00 . A A . 41 PRO N 1 1
6 11216 1 1 41 PRO O O -10.499 -11.949 -2.897 1.00 . A A . 41 PRO O 1 1
6 11217 1 1 42 ASP C C -9.999 -9.198 -3.234 1.00 . A A . 42 ASP C 1 1
6 11218 1 1 42 ASP CA C -8.704 -9.959 -3.520 1.00 . A A . 42 ASP CA 1 1
6 11219 1 1 42 ASP CB C -8.739 -10.584 -4.919 1.00 . A A . 42 ASP CB 1 1
6 11220 1 1 42 ASP CG C -8.889 -9.553 -6.021 1.00 . A A . 42 ASP CG 1 1
6 11221 1 1 42 ASP H H -7.670 -11.000 -2.002 1.00 . A A . 42 ASP H 1 1
6 11222 1 1 42 ASP HA H -7.875 -9.270 -3.464 1.00 . A A . 42 ASP HA 1 1
6 11223 1 1 42 ASP HB2 H -7.819 -11.123 -5.086 1.00 . A A . 42 ASP HB2 1 1
6 11224 1 1 42 ASP HB3 H -9.569 -11.271 -4.979 1.00 . A A . 42 ASP HB3 1 1
6 11225 1 1 42 ASP N N -8.500 -10.995 -2.513 1.00 . A A . 42 ASP N 1 1
6 11226 1 1 42 ASP O O -10.911 -9.167 -4.061 1.00 . A A . 42 ASP O 1 1
6 11227 1 1 42 ASP OD1 O -8.230 -8.498 -5.937 1.00 . A A . 42 ASP OD1 1 1
6 11228 1 1 42 ASP OD2 O -9.663 -9.803 -6.968 1.00 . A A . 42 ASP OD2 1 1
6 11229 1 1 43 TRP C C -11.261 -6.464 -2.309 1.00 . A A . 43 TRP C 1 1
6 11230 1 1 43 TRP CA C -11.246 -7.832 -1.636 1.00 . A A . 43 TRP CA 1 1
6 11231 1 1 43 TRP CB C -11.323 -7.675 -0.100 1.00 . A A . 43 TRP CB 1 1
6 11232 1 1 43 TRP CD1 C -9.079 -8.557 0.770 1.00 . A A . 43 TRP CD1 1 1
6 11233 1 1 43 TRP CD2 C -9.459 -6.406 1.256 1.00 . A A . 43 TRP CD2 1 1
6 11234 1 1 43 TRP CE2 C -8.208 -6.773 1.789 1.00 . A A . 43 TRP CE2 1 1
6 11235 1 1 43 TRP CE3 C -9.908 -5.093 1.438 1.00 . A A . 43 TRP CE3 1 1
6 11236 1 1 43 TRP CG C -9.998 -7.566 0.602 1.00 . A A . 43 TRP CG 1 1
6 11237 1 1 43 TRP CH2 C -7.869 -4.602 2.655 1.00 . A A . 43 TRP CH2 1 1
6 11238 1 1 43 TRP CZ2 C -7.404 -5.878 2.493 1.00 . A A . 43 TRP CZ2 1 1
6 11239 1 1 43 TRP CZ3 C -9.107 -4.205 2.135 1.00 . A A . 43 TRP CZ3 1 1
6 11240 1 1 43 TRP H H -9.303 -8.656 -1.442 1.00 . A A . 43 TRP H 1 1
6 11241 1 1 43 TRP HA H -12.114 -8.384 -1.969 1.00 . A A . 43 TRP HA 1 1
6 11242 1 1 43 TRP HB2 H -11.884 -6.784 0.137 1.00 . A A . 43 TRP HB2 1 1
6 11243 1 1 43 TRP HB3 H -11.844 -8.529 0.310 1.00 . A A . 43 TRP HB3 1 1
6 11244 1 1 43 TRP HD1 H -9.193 -9.558 0.387 1.00 . A A . 43 TRP HD1 1 1
6 11245 1 1 43 TRP HE1 H -7.205 -8.610 1.715 1.00 . A A . 43 TRP HE1 1 1
6 11246 1 1 43 TRP HE3 H -10.858 -4.769 1.043 1.00 . A A . 43 TRP HE3 1 1
6 11247 1 1 43 TRP HH2 H -7.278 -3.875 3.194 1.00 . A A . 43 TRP HH2 1 1
6 11248 1 1 43 TRP HZ2 H -6.447 -6.167 2.901 1.00 . A A . 43 TRP HZ2 1 1
6 11249 1 1 43 TRP HZ3 H -9.437 -3.187 2.285 1.00 . A A . 43 TRP HZ3 1 1
6 11250 1 1 43 TRP N N -10.066 -8.592 -2.048 1.00 . A A . 43 TRP N 1 1
6 11251 1 1 43 TRP NE1 N -7.997 -8.088 1.474 1.00 . A A . 43 TRP NE1 1 1
6 11252 1 1 43 TRP O O -10.240 -6.005 -2.818 1.00 . A A . 43 TRP O 1 1
6 11253 1 1 44 THR C C -12.723 -3.426 -1.862 1.00 . A A . 44 THR C 1 1
6 11254 1 1 44 THR CA C -12.554 -4.501 -2.928 1.00 . A A . 44 THR CA 1 1
6 11255 1 1 44 THR CB C -13.746 -4.483 -3.888 1.00 . A A . 44 THR CB 1 1
6 11256 1 1 44 THR CG2 C -15.077 -4.699 -3.196 1.00 . A A . 44 THR CG2 1 1
6 11257 1 1 44 THR H H -13.206 -6.229 -1.893 1.00 . A A . 44 THR H 1 1
6 11258 1 1 44 THR HA H -11.650 -4.303 -3.484 1.00 . A A . 44 THR HA 1 1
6 11259 1 1 44 THR HB H -13.620 -5.275 -4.614 1.00 . A A . 44 THR HB 1 1
6 11260 1 1 44 THR HG1 H -14.539 -2.721 -4.259 1.00 . A A . 44 THR HG1 1 1
6 11261 1 1 44 THR HG21 H -15.863 -4.754 -3.935 1.00 . A A . 44 THR HG21 1 1
6 11262 1 1 44 THR HG22 H -15.271 -3.876 -2.524 1.00 . A A . 44 THR HG22 1 1
6 11263 1 1 44 THR HG23 H -15.045 -5.622 -2.636 1.00 . A A . 44 THR HG23 1 1
6 11264 1 1 44 THR N N -12.422 -5.815 -2.311 1.00 . A A . 44 THR N 1 1
6 11265 1 1 44 THR O O -13.607 -3.514 -1.009 1.00 . A A . 44 THR O 1 1
6 11266 1 1 44 THR OG1 O -13.807 -3.248 -4.589 1.00 . A A . 44 THR OG1 1 1
6 11267 1 1 45 GLY C C -10.947 -0.223 -1.248 1.00 . A A . 45 GLY C 1 1
6 11268 1 1 45 GLY CA C -11.924 -1.339 -0.941 1.00 . A A . 45 GLY CA 1 1
6 11269 1 1 45 GLY H H -11.173 -2.402 -2.607 1.00 . A A . 45 GLY H 1 1
6 11270 1 1 45 GLY HA2 H -12.925 -0.935 -0.930 1.00 . A A . 45 GLY HA2 1 1
6 11271 1 1 45 GLY HA3 H -11.698 -1.739 0.037 1.00 . A A . 45 GLY HA3 1 1
6 11272 1 1 45 GLY N N -11.862 -2.415 -1.911 1.00 . A A . 45 GLY N 1 1
6 11273 1 1 45 GLY O O -10.167 -0.311 -2.196 1.00 . A A . 45 GLY O 1 1
6 11274 1 1 46 ARG C C -8.955 1.954 0.336 1.00 . A A . 46 ARG C 1 1
6 11275 1 1 46 ARG CA C -10.128 1.984 -0.637 1.00 . A A . 46 ARG CA 1 1
6 11276 1 1 46 ARG CB C -10.924 3.274 -0.449 1.00 . A A . 46 ARG CB 1 1
6 11277 1 1 46 ARG CD C -9.878 5.225 0.736 1.00 . A A . 46 ARG CD 1 1
6 11278 1 1 46 ARG CG C -10.087 4.535 -0.598 1.00 . A A . 46 ARG CG 1 1
6 11279 1 1 46 ARG CZ C -11.291 6.664 2.156 1.00 . A A . 46 ARG CZ 1 1
6 11280 1 1 46 ARG H H -11.649 0.843 0.285 1.00 . A A . 46 ARG H 1 1
6 11281 1 1 46 ARG HA H -9.745 1.951 -1.646 1.00 . A A . 46 ARG HA 1 1
6 11282 1 1 46 ARG HB2 H -11.716 3.304 -1.182 1.00 . A A . 46 ARG HB2 1 1
6 11283 1 1 46 ARG HB3 H -11.360 3.273 0.539 1.00 . A A . 46 ARG HB3 1 1
6 11284 1 1 46 ARG HD2 H -9.974 4.491 1.522 1.00 . A A . 46 ARG HD2 1 1
6 11285 1 1 46 ARG HD3 H -8.885 5.650 0.757 1.00 . A A . 46 ARG HD3 1 1
6 11286 1 1 46 ARG HE H -11.211 6.744 0.164 1.00 . A A . 46 ARG HE 1 1
6 11287 1 1 46 ARG HG2 H -9.126 4.270 -1.010 1.00 . A A . 46 ARG HG2 1 1
6 11288 1 1 46 ARG HG3 H -10.595 5.213 -1.269 1.00 . A A . 46 ARG HG3 1 1
6 11289 1 1 46 ARG HH11 H -10.152 5.345 3.185 1.00 . A A . 46 ARG HH11 1 1
6 11290 1 1 46 ARG HH12 H -11.163 6.365 4.151 1.00 . A A . 46 ARG HH12 1 1
6 11291 1 1 46 ARG HH21 H -12.535 8.083 1.437 1.00 . A A . 46 ARG HH21 1 1
6 11292 1 1 46 ARG HH22 H -12.514 7.918 3.161 1.00 . A A . 46 ARG HH22 1 1
6 11293 1 1 46 ARG N N -11.001 0.833 -0.448 1.00 . A A . 46 ARG N 1 1
6 11294 1 1 46 ARG NE N -10.856 6.289 0.956 1.00 . A A . 46 ARG NE 1 1
6 11295 1 1 46 ARG NH1 N -10.830 6.076 3.254 1.00 . A A . 46 ARG NH1 1 1
6 11296 1 1 46 ARG NH2 N -12.187 7.635 2.260 1.00 . A A . 46 ARG NH2 1 1
6 11297 1 1 46 ARG O O -9.138 1.755 1.537 1.00 . A A . 46 ARG O 1 1
6 11298 1 1 47 LEU C C -5.793 3.474 0.470 1.00 . A A . 47 LEU C 1 1
6 11299 1 1 47 LEU CA C -6.555 2.167 0.642 1.00 . A A . 47 LEU CA 1 1
6 11300 1 1 47 LEU CB C -5.651 0.976 0.303 1.00 . A A . 47 LEU CB 1 1
6 11301 1 1 47 LEU CD1 C -6.365 -0.814 1.904 1.00 . A A . 47 LEU CD1 1 1
6 11302 1 1 47 LEU CD2 C -3.969 -0.654 1.203 1.00 . A A . 47 LEU CD2 1 1
6 11303 1 1 47 LEU CG C -5.238 0.127 1.508 1.00 . A A . 47 LEU CG 1 1
6 11304 1 1 47 LEU H H -7.667 2.318 -1.153 1.00 . A A . 47 LEU H 1 1
6 11305 1 1 47 LEU HA H -6.870 2.084 1.672 1.00 . A A . 47 LEU HA 1 1
6 11306 1 1 47 LEU HB2 H -6.172 0.341 -0.399 1.00 . A A . 47 LEU HB2 1 1
6 11307 1 1 47 LEU HB3 H -4.755 1.349 -0.170 1.00 . A A . 47 LEU HB3 1 1
6 11308 1 1 47 LEU HD11 H -6.119 -1.297 2.838 1.00 . A A . 47 LEU HD11 1 1
6 11309 1 1 47 LEU HD12 H -6.496 -1.562 1.135 1.00 . A A . 47 LEU HD12 1 1
6 11310 1 1 47 LEU HD13 H -7.279 -0.252 2.019 1.00 . A A . 47 LEU HD13 1 1
6 11311 1 1 47 LEU HD21 H -3.199 0.027 0.871 1.00 . A A . 47 LEU HD21 1 1
6 11312 1 1 47 LEU HD22 H -4.169 -1.377 0.426 1.00 . A A . 47 LEU HD22 1 1
6 11313 1 1 47 LEU HD23 H -3.638 -1.165 2.094 1.00 . A A . 47 LEU HD23 1 1
6 11314 1 1 47 LEU HG H -5.038 0.778 2.346 1.00 . A A . 47 LEU HG 1 1
6 11315 1 1 47 LEU N N -7.752 2.162 -0.187 1.00 . A A . 47 LEU N 1 1
6 11316 1 1 47 LEU O O -5.652 3.982 -0.643 1.00 . A A . 47 LEU O 1 1
6 11317 1 1 48 ARG C C -3.648 5.399 2.749 1.00 . A A . 48 ARG C 1 1
6 11318 1 1 48 ARG CA C -4.576 5.274 1.547 1.00 . A A . 48 ARG CA 1 1
6 11319 1 1 48 ARG CB C -5.553 6.449 1.511 1.00 . A A . 48 ARG CB 1 1
6 11320 1 1 48 ARG CD C -6.194 7.598 3.653 1.00 . A A . 48 ARG CD 1 1
6 11321 1 1 48 ARG CG C -6.525 6.479 2.677 1.00 . A A . 48 ARG CG 1 1
6 11322 1 1 48 ARG CZ C -7.818 9.461 3.669 1.00 . A A . 48 ARG CZ 1 1
6 11323 1 1 48 ARG H H -5.463 3.575 2.439 1.00 . A A . 48 ARG H 1 1
6 11324 1 1 48 ARG HA H -3.981 5.285 0.646 1.00 . A A . 48 ARG HA 1 1
6 11325 1 1 48 ARG HB2 H -4.993 7.369 1.516 1.00 . A A . 48 ARG HB2 1 1
6 11326 1 1 48 ARG HB3 H -6.127 6.393 0.599 1.00 . A A . 48 ARG HB3 1 1
6 11327 1 1 48 ARG HD2 H -5.675 7.174 4.500 1.00 . A A . 48 ARG HD2 1 1
6 11328 1 1 48 ARG HD3 H -5.552 8.311 3.162 1.00 . A A . 48 ARG HD3 1 1
6 11329 1 1 48 ARG HE H -7.920 7.838 4.827 1.00 . A A . 48 ARG HE 1 1
6 11330 1 1 48 ARG HG2 H -7.523 6.635 2.295 1.00 . A A . 48 ARG HG2 1 1
6 11331 1 1 48 ARG HG3 H -6.480 5.533 3.196 1.00 . A A . 48 ARG HG3 1 1
6 11332 1 1 48 ARG HH11 H -6.313 9.700 2.338 1.00 . A A . 48 ARG HH11 1 1
6 11333 1 1 48 ARG HH12 H -7.472 10.984 2.385 1.00 . A A . 48 ARG HH12 1 1
6 11334 1 1 48 ARG HH21 H -9.437 9.529 4.879 1.00 . A A . 48 ARG HH21 1 1
6 11335 1 1 48 ARG HH22 H -9.243 10.888 3.822 1.00 . A A . 48 ARG HH22 1 1
6 11336 1 1 48 ARG N N -5.313 4.020 1.579 1.00 . A A . 48 ARG N 1 1
6 11337 1 1 48 ARG NE N -7.397 8.282 4.128 1.00 . A A . 48 ARG NE 1 1
6 11338 1 1 48 ARG NH1 N -7.145 10.099 2.719 1.00 . A A . 48 ARG NH1 1 1
6 11339 1 1 48 ARG NH2 N -8.924 10.004 4.164 1.00 . A A . 48 ARG NH2 1 1
6 11340 1 1 48 ARG O O -3.847 4.739 3.769 1.00 . A A . 48 ARG O 1 1
6 11341 1 1 49 ILE C C -1.442 7.952 3.937 1.00 . A A . 49 ILE C 1 1
6 11342 1 1 49 ILE CA C -1.689 6.463 3.712 1.00 . A A . 49 ILE CA 1 1
6 11343 1 1 49 ILE CB C -0.349 5.740 3.451 1.00 . A A . 49 ILE CB 1 1
6 11344 1 1 49 ILE CD1 C 1.846 6.162 2.253 1.00 . A A . 49 ILE CD1 1 1
6 11345 1 1 49 ILE CG1 C 0.339 6.289 2.200 1.00 . A A . 49 ILE CG1 1 1
6 11346 1 1 49 ILE CG2 C -0.575 4.240 3.315 1.00 . A A . 49 ILE CG2 1 1
6 11347 1 1 49 ILE H H -2.528 6.757 1.792 1.00 . A A . 49 ILE H 1 1
6 11348 1 1 49 ILE HA H -2.124 6.047 4.610 1.00 . A A . 49 ILE HA 1 1
6 11349 1 1 49 ILE HB H 0.293 5.903 4.304 1.00 . A A . 49 ILE HB 1 1
6 11350 1 1 49 ILE HD11 H 2.286 6.730 1.450 1.00 . A A . 49 ILE HD11 1 1
6 11351 1 1 49 ILE HD12 H 2.123 5.123 2.151 1.00 . A A . 49 ILE HD12 1 1
6 11352 1 1 49 ILE HD13 H 2.203 6.540 3.200 1.00 . A A . 49 ILE HD13 1 1
6 11353 1 1 49 ILE HG12 H -0.010 5.743 1.335 1.00 . A A . 49 ILE HG12 1 1
6 11354 1 1 49 ILE HG13 H 0.095 7.334 2.086 1.00 . A A . 49 ILE HG13 1 1
6 11355 1 1 49 ILE HG21 H -1.560 3.989 3.678 1.00 . A A . 49 ILE HG21 1 1
6 11356 1 1 49 ILE HG22 H 0.168 3.710 3.893 1.00 . A A . 49 ILE HG22 1 1
6 11357 1 1 49 ILE HG23 H -0.491 3.955 2.276 1.00 . A A . 49 ILE HG23 1 1
6 11358 1 1 49 ILE N N -2.636 6.253 2.627 1.00 . A A . 49 ILE N 1 1
6 11359 1 1 49 ILE O O -1.568 8.758 3.015 1.00 . A A . 49 ILE O 1 1
6 11360 1 1 50 THR C C -0.044 9.804 6.818 1.00 . A A . 50 THR C 1 1
6 11361 1 1 50 THR CA C -0.841 9.703 5.524 1.00 . A A . 50 THR CA 1 1
6 11362 1 1 50 THR CB C -2.155 10.473 5.669 1.00 . A A . 50 THR CB 1 1
6 11363 1 1 50 THR CG2 C -2.597 11.142 4.388 1.00 . A A . 50 THR CG2 1 1
6 11364 1 1 50 THR H H -1.014 7.617 5.859 1.00 . A A . 50 THR H 1 1
6 11365 1 1 50 THR HA H -0.263 10.144 4.728 1.00 . A A . 50 THR HA 1 1
6 11366 1 1 50 THR HB H -2.028 11.242 6.416 1.00 . A A . 50 THR HB 1 1
6 11367 1 1 50 THR HG1 H -3.257 9.627 7.048 1.00 . A A . 50 THR HG1 1 1
6 11368 1 1 50 THR HG21 H -2.836 12.177 4.587 1.00 . A A . 50 THR HG21 1 1
6 11369 1 1 50 THR HG22 H -3.470 10.638 4.000 1.00 . A A . 50 THR HG22 1 1
6 11370 1 1 50 THR HG23 H -1.798 11.090 3.665 1.00 . A A . 50 THR HG23 1 1
6 11371 1 1 50 THR N N -1.097 8.308 5.171 1.00 . A A . 50 THR N 1 1
6 11372 1 1 50 THR O O 0.054 8.840 7.578 1.00 . A A . 50 THR O 1 1
6 11373 1 1 50 THR OG1 O -3.199 9.613 6.090 1.00 . A A . 50 THR OG1 1 1
6 11374 1 1 51 SER C C 1.251 12.677 8.689 1.00 . A A . 51 SER C 1 1
6 11375 1 1 51 SER CA C 1.324 11.214 8.257 1.00 . A A . 51 SER CA 1 1
6 11376 1 1 51 SER CB C 2.782 10.827 7.997 1.00 . A A . 51 SER CB 1 1
6 11377 1 1 51 SER H H 0.412 11.707 6.412 1.00 . A A . 51 SER H 1 1
6 11378 1 1 51 SER HA H 0.930 10.595 9.048 1.00 . A A . 51 SER HA 1 1
6 11379 1 1 51 SER HB2 H 3.352 11.715 7.768 1.00 . A A . 51 SER HB2 1 1
6 11380 1 1 51 SER HB3 H 3.190 10.355 8.876 1.00 . A A . 51 SER HB3 1 1
6 11381 1 1 51 SER HG H 2.392 9.130 7.099 1.00 . A A . 51 SER HG 1 1
6 11382 1 1 51 SER N N 0.526 10.980 7.059 1.00 . A A . 51 SER N 1 1
6 11383 1 1 51 SER O O 1.427 13.584 7.873 1.00 . A A . 51 SER O 1 1
6 11384 1 1 51 SER OG O 2.886 9.929 6.904 1.00 . A A . 51 SER OG 1 1
6 11385 1 1 52 LYS C C 2.254 14.983 10.262 1.00 . A A . 52 LYS C 1 1
6 11386 1 1 52 LYS CA C 0.935 14.259 10.510 1.00 . A A . 52 LYS CA 1 1
6 11387 1 1 52 LYS CB C 0.621 14.229 12.012 1.00 . A A . 52 LYS CB 1 1
6 11388 1 1 52 LYS CD C 0.703 16.731 12.390 1.00 . A A . 52 LYS CD 1 1
6 11389 1 1 52 LYS CE C -0.112 17.865 11.785 1.00 . A A . 52 LYS CE 1 1
6 11390 1 1 52 LYS CG C -0.123 15.458 12.523 1.00 . A A . 52 LYS CG 1 1
6 11391 1 1 52 LYS H H 0.888 12.144 10.583 1.00 . A A . 52 LYS H 1 1
6 11392 1 1 52 LYS HA H 0.145 14.783 9.992 1.00 . A A . 52 LYS HA 1 1
6 11393 1 1 52 LYS HB2 H 0.011 13.360 12.218 1.00 . A A . 52 LYS HB2 1 1
6 11394 1 1 52 LYS HB3 H 1.547 14.142 12.560 1.00 . A A . 52 LYS HB3 1 1
6 11395 1 1 52 LYS HD2 H 1.044 17.031 13.369 1.00 . A A . 52 LYS HD2 1 1
6 11396 1 1 52 LYS HD3 H 1.554 16.535 11.759 1.00 . A A . 52 LYS HD3 1 1
6 11397 1 1 52 LYS HE2 H -1.118 17.516 11.609 1.00 . A A . 52 LYS HE2 1 1
6 11398 1 1 52 LYS HE3 H -0.135 18.687 12.486 1.00 . A A . 52 LYS HE3 1 1
6 11399 1 1 52 LYS HG2 H -1.034 15.574 11.958 1.00 . A A . 52 LYS HG2 1 1
6 11400 1 1 52 LYS HG3 H -0.364 15.307 13.566 1.00 . A A . 52 LYS HG3 1 1
6 11401 1 1 52 LYS HZ1 H -0.266 18.830 9.940 1.00 . A A . 52 LYS HZ1 1 1
6 11402 1 1 52 LYS HZ2 H 0.826 17.539 9.945 1.00 . A A . 52 LYS HZ2 1 1
6 11403 1 1 52 LYS HZ3 H 1.246 19.005 10.678 1.00 . A A . 52 LYS HZ3 1 1
6 11404 1 1 52 LYS N N 1.008 12.904 9.978 1.00 . A A . 52 LYS N 1 1
6 11405 1 1 52 LYS NZ N 0.464 18.343 10.497 1.00 . A A . 52 LYS NZ 1 1
6 11406 1 1 52 LYS O O 2.298 16.009 9.582 1.00 . A A . 52 LYS O 1 1
6 11407 1 1 53 GLY C C 5.753 14.152 11.188 1.00 . A A . 53 GLY C 1 1
6 11408 1 1 53 GLY CA C 4.640 15.030 10.646 1.00 . A A . 53 GLY CA 1 1
6 11409 1 1 53 GLY H H 3.233 13.613 11.344 1.00 . A A . 53 GLY H 1 1
6 11410 1 1 53 GLY HA2 H 4.812 15.200 9.594 1.00 . A A . 53 GLY HA2 1 1
6 11411 1 1 53 GLY HA3 H 4.661 15.979 11.162 1.00 . A A . 53 GLY HA3 1 1
6 11412 1 1 53 GLY N N 3.330 14.432 10.815 1.00 . A A . 53 GLY N 1 1
6 11413 1 1 53 GLY O O 6.627 13.712 10.440 1.00 . A A . 53 GLY O 1 1
6 11414 1 1 54 LYS C C 6.357 11.598 13.080 1.00 . A A . 54 LYS C 1 1
6 11415 1 1 54 LYS CA C 6.740 13.075 13.136 1.00 . A A . 54 LYS CA 1 1
6 11416 1 1 54 LYS CB C 6.932 13.512 14.589 1.00 . A A . 54 LYS CB 1 1
6 11417 1 1 54 LYS CD C 5.527 14.400 16.478 1.00 . A A . 54 LYS CD 1 1
6 11418 1 1 54 LYS CE C 5.176 13.851 17.854 1.00 . A A . 54 LYS CE 1 1
6 11419 1 1 54 LYS CG C 5.707 13.286 15.458 1.00 . A A . 54 LYS CG 1 1
6 11420 1 1 54 LYS H H 5.005 14.283 13.037 1.00 . A A . 54 LYS H 1 1
6 11421 1 1 54 LYS HA H 7.668 13.214 12.602 1.00 . A A . 54 LYS HA 1 1
6 11422 1 1 54 LYS HB2 H 7.757 12.958 15.014 1.00 . A A . 54 LYS HB2 1 1
6 11423 1 1 54 LYS HB3 H 7.172 14.565 14.608 1.00 . A A . 54 LYS HB3 1 1
6 11424 1 1 54 LYS HD2 H 6.449 14.959 16.550 1.00 . A A . 54 LYS HD2 1 1
6 11425 1 1 54 LYS HD3 H 4.733 15.054 16.146 1.00 . A A . 54 LYS HD3 1 1
6 11426 1 1 54 LYS HE2 H 6.077 13.482 18.319 1.00 . A A . 54 LYS HE2 1 1
6 11427 1 1 54 LYS HE3 H 4.767 14.653 18.452 1.00 . A A . 54 LYS HE3 1 1
6 11428 1 1 54 LYS HG2 H 4.831 13.248 14.827 1.00 . A A . 54 LYS HG2 1 1
6 11429 1 1 54 LYS HG3 H 5.817 12.348 15.981 1.00 . A A . 54 LYS HG3 1 1
6 11430 1 1 54 LYS HZ1 H 3.777 12.682 16.824 1.00 . A A . 54 LYS HZ1 1 1
6 11431 1 1 54 LYS HZ2 H 3.408 12.913 18.458 1.00 . A A . 54 LYS HZ2 1 1
6 11432 1 1 54 LYS HZ3 H 4.636 11.838 18.013 1.00 . A A . 54 LYS HZ3 1 1
6 11433 1 1 54 LYS N N 5.724 13.901 12.494 1.00 . A A . 54 LYS N 1 1
6 11434 1 1 54 LYS NZ N 4.180 12.744 17.781 1.00 . A A . 54 LYS NZ 1 1
6 11435 1 1 54 LYS O O 7.217 10.727 12.955 1.00 . A A . 54 LYS O 1 1
6 11436 1 1 55 ILE C C 3.766 9.696 11.848 1.00 . A A . 55 ILE C 1 1
6 11437 1 1 55 ILE CA C 4.556 9.955 13.130 1.00 . A A . 55 ILE CA 1 1
6 11438 1 1 55 ILE CB C 3.662 9.630 14.344 1.00 . A A . 55 ILE CB 1 1
6 11439 1 1 55 ILE CD1 C 1.207 10.069 13.839 1.00 . A A . 55 ILE CD1 1 1
6 11440 1 1 55 ILE CG1 C 2.490 10.610 14.431 1.00 . A A . 55 ILE CG1 1 1
6 11441 1 1 55 ILE CG2 C 4.480 9.661 15.627 1.00 . A A . 55 ILE CG2 1 1
6 11442 1 1 55 ILE H H 4.423 12.064 13.269 1.00 . A A . 55 ILE H 1 1
6 11443 1 1 55 ILE HA H 5.408 9.292 13.154 1.00 . A A . 55 ILE HA 1 1
6 11444 1 1 55 ILE HB H 3.277 8.631 14.219 1.00 . A A . 55 ILE HB 1 1
6 11445 1 1 55 ILE HD11 H 0.736 10.835 13.241 1.00 . A A . 55 ILE HD11 1 1
6 11446 1 1 55 ILE HD12 H 0.541 9.772 14.635 1.00 . A A . 55 ILE HD12 1 1
6 11447 1 1 55 ILE HD13 H 1.430 9.214 13.218 1.00 . A A . 55 ILE HD13 1 1
6 11448 1 1 55 ILE HG12 H 2.302 10.844 15.468 1.00 . A A . 55 ILE HG12 1 1
6 11449 1 1 55 ILE HG13 H 2.744 11.516 13.903 1.00 . A A . 55 ILE HG13 1 1
6 11450 1 1 55 ILE HG21 H 3.828 9.501 16.473 1.00 . A A . 55 ILE HG21 1 1
6 11451 1 1 55 ILE HG22 H 4.965 10.620 15.721 1.00 . A A . 55 ILE HG22 1 1
6 11452 1 1 55 ILE HG23 H 5.227 8.881 15.596 1.00 . A A . 55 ILE HG23 1 1
6 11453 1 1 55 ILE N N 5.057 11.326 13.173 1.00 . A A . 55 ILE N 1 1
6 11454 1 1 55 ILE O O 3.535 10.610 11.056 1.00 . A A . 55 ILE O 1 1
6 11455 1 1 56 ALA C C 1.667 6.898 10.750 1.00 . A A . 56 ALA C 1 1
6 11456 1 1 56 ALA CA C 2.598 8.063 10.461 1.00 . A A . 56 ALA CA 1 1
6 11457 1 1 56 ALA CB C 3.530 7.698 9.317 1.00 . A A . 56 ALA CB 1 1
6 11458 1 1 56 ALA H H 3.574 7.759 12.315 1.00 . A A . 56 ALA H 1 1
6 11459 1 1 56 ALA HA H 2.008 8.915 10.154 1.00 . A A . 56 ALA HA 1 1
6 11460 1 1 56 ALA HB1 H 4.208 6.918 9.638 1.00 . A A . 56 ALA HB1 1 1
6 11461 1 1 56 ALA HB2 H 4.093 8.568 9.019 1.00 . A A . 56 ALA HB2 1 1
6 11462 1 1 56 ALA HB3 H 2.949 7.345 8.478 1.00 . A A . 56 ALA HB3 1 1
6 11463 1 1 56 ALA N N 3.357 8.443 11.648 1.00 . A A . 56 ALA N 1 1
6 11464 1 1 56 ALA O O 1.829 6.187 11.742 1.00 . A A . 56 ALA O 1 1
6 11465 1 1 57 TYR C C -1.074 5.417 8.754 1.00 . A A . 57 TYR C 1 1
6 11466 1 1 57 TYR CA C -0.274 5.636 10.035 1.00 . A A . 57 TYR CA 1 1
6 11467 1 1 57 TYR CB C -1.208 5.939 11.207 1.00 . A A . 57 TYR CB 1 1
6 11468 1 1 57 TYR CD1 C -1.427 8.436 10.898 1.00 . A A . 57 TYR CD1 1 1
6 11469 1 1 57 TYR CD2 C -3.416 7.132 11.043 1.00 . A A . 57 TYR CD2 1 1
6 11470 1 1 57 TYR CE1 C -2.185 9.583 10.758 1.00 . A A . 57 TYR CE1 1 1
6 11471 1 1 57 TYR CE2 C -4.180 8.274 10.904 1.00 . A A . 57 TYR CE2 1 1
6 11472 1 1 57 TYR CG C -2.031 7.193 11.042 1.00 . A A . 57 TYR CG 1 1
6 11473 1 1 57 TYR CZ C -3.560 9.496 10.761 1.00 . A A . 57 TYR CZ 1 1
6 11474 1 1 57 TYR H H 0.609 7.319 9.111 1.00 . A A . 57 TYR H 1 1
6 11475 1 1 57 TYR HA H 0.278 4.733 10.254 1.00 . A A . 57 TYR HA 1 1
6 11476 1 1 57 TYR HB2 H -1.892 5.115 11.334 1.00 . A A . 57 TYR HB2 1 1
6 11477 1 1 57 TYR HB3 H -0.617 6.051 12.103 1.00 . A A . 57 TYR HB3 1 1
6 11478 1 1 57 TYR HD1 H -0.349 8.500 10.897 1.00 . A A . 57 TYR HD1 1 1
6 11479 1 1 57 TYR HD2 H -3.899 6.172 11.154 1.00 . A A . 57 TYR HD2 1 1
6 11480 1 1 57 TYR HE1 H -1.698 10.540 10.645 1.00 . A A . 57 TYR HE1 1 1
6 11481 1 1 57 TYR HE2 H -5.257 8.205 10.908 1.00 . A A . 57 TYR HE2 1 1
6 11482 1 1 57 TYR HH H -4.420 10.845 9.694 1.00 . A A . 57 TYR HH 1 1
6 11483 1 1 57 TYR N N 0.688 6.712 9.875 1.00 . A A . 57 TYR N 1 1
6 11484 1 1 57 TYR O O -1.296 6.347 7.979 1.00 . A A . 57 TYR O 1 1
6 11485 1 1 57 TYR OH O -4.319 10.636 10.626 1.00 . A A . 57 TYR OH 1 1
6 11486 1 1 58 ILE C C -3.732 3.577 7.708 1.00 . A A . 58 ILE C 1 1
6 11487 1 1 58 ILE CA C -2.273 3.831 7.352 1.00 . A A . 58 ILE CA 1 1
6 11488 1 1 58 ILE CB C -1.698 2.585 6.653 1.00 . A A . 58 ILE CB 1 1
6 11489 1 1 58 ILE CD1 C -2.576 0.214 6.963 1.00 . A A . 58 ILE CD1 1 1
6 11490 1 1 58 ILE CG1 C -1.796 1.361 7.569 1.00 . A A . 58 ILE CG1 1 1
6 11491 1 1 58 ILE CG2 C -0.255 2.832 6.244 1.00 . A A . 58 ILE CG2 1 1
6 11492 1 1 58 ILE H H -1.290 3.478 9.191 1.00 . A A . 58 ILE H 1 1
6 11493 1 1 58 ILE HA H -2.218 4.663 6.665 1.00 . A A . 58 ILE HA 1 1
6 11494 1 1 58 ILE HB H -2.274 2.405 5.758 1.00 . A A . 58 ILE HB 1 1
6 11495 1 1 58 ILE HD11 H -3.331 0.604 6.296 1.00 . A A . 58 ILE HD11 1 1
6 11496 1 1 58 ILE HD12 H -3.049 -0.355 7.750 1.00 . A A . 58 ILE HD12 1 1
6 11497 1 1 58 ILE HD13 H -1.904 -0.425 6.410 1.00 . A A . 58 ILE HD13 1 1
6 11498 1 1 58 ILE HG12 H -0.803 1.003 7.792 1.00 . A A . 58 ILE HG12 1 1
6 11499 1 1 58 ILE HG13 H -2.285 1.646 8.488 1.00 . A A . 58 ILE HG13 1 1
6 11500 1 1 58 ILE HG21 H 0.382 2.775 7.115 1.00 . A A . 58 ILE HG21 1 1
6 11501 1 1 58 ILE HG22 H -0.169 3.813 5.801 1.00 . A A . 58 ILE HG22 1 1
6 11502 1 1 58 ILE HG23 H 0.050 2.084 5.527 1.00 . A A . 58 ILE HG23 1 1
6 11503 1 1 58 ILE N N -1.501 4.177 8.539 1.00 . A A . 58 ILE N 1 1
6 11504 1 1 58 ILE O O -4.032 2.984 8.742 1.00 . A A . 58 ILE O 1 1
6 11505 1 1 59 LYS C C -6.738 3.180 5.890 1.00 . A A . 59 LYS C 1 1
6 11506 1 1 59 LYS CA C -6.063 3.843 7.084 1.00 . A A . 59 LYS CA 1 1
6 11507 1 1 59 LYS CB C -6.729 5.187 7.390 1.00 . A A . 59 LYS CB 1 1
6 11508 1 1 59 LYS CD C -6.913 6.808 9.311 1.00 . A A . 59 LYS CD 1 1
6 11509 1 1 59 LYS CE C -7.215 8.197 8.758 1.00 . A A . 59 LYS CE 1 1
6 11510 1 1 59 LYS CG C -5.972 6.016 8.413 1.00 . A A . 59 LYS CG 1 1
6 11511 1 1 59 LYS H H -4.341 4.492 6.037 1.00 . A A . 59 LYS H 1 1
6 11512 1 1 59 LYS HA H -6.172 3.196 7.940 1.00 . A A . 59 LYS HA 1 1
6 11513 1 1 59 LYS HB2 H -6.800 5.758 6.476 1.00 . A A . 59 LYS HB2 1 1
6 11514 1 1 59 LYS HB3 H -7.724 5.006 7.770 1.00 . A A . 59 LYS HB3 1 1
6 11515 1 1 59 LYS HD2 H -7.843 6.265 9.403 1.00 . A A . 59 LYS HD2 1 1
6 11516 1 1 59 LYS HD3 H -6.460 6.909 10.284 1.00 . A A . 59 LYS HD3 1 1
6 11517 1 1 59 LYS HE2 H -7.849 8.095 7.891 1.00 . A A . 59 LYS HE2 1 1
6 11518 1 1 59 LYS HE3 H -7.737 8.761 9.517 1.00 . A A . 59 LYS HE3 1 1
6 11519 1 1 59 LYS HG2 H -5.381 5.354 9.029 1.00 . A A . 59 LYS HG2 1 1
6 11520 1 1 59 LYS HG3 H -5.320 6.698 7.892 1.00 . A A . 59 LYS HG3 1 1
6 11521 1 1 59 LYS HZ1 H -6.141 9.448 7.472 1.00 . A A . 59 LYS HZ1 1 1
6 11522 1 1 59 LYS HZ2 H -5.183 8.295 8.252 1.00 . A A . 59 LYS HZ2 1 1
6 11523 1 1 59 LYS HZ3 H -5.743 9.640 9.102 1.00 . A A . 59 LYS HZ3 1 1
6 11524 1 1 59 LYS N N -4.637 4.027 6.847 1.00 . A A . 59 LYS N 1 1
6 11525 1 1 59 LYS NZ N -5.983 8.945 8.369 1.00 . A A . 59 LYS NZ 1 1
6 11526 1 1 59 LYS O O -6.338 3.382 4.743 1.00 . A A . 59 LYS O 1 1
6 11527 1 1 60 LEU C C -10.002 1.921 5.289 1.00 . A A . 60 LEU C 1 1
6 11528 1 1 60 LEU CA C -8.505 1.693 5.131 1.00 . A A . 60 LEU CA 1 1
6 11529 1 1 60 LEU CB C -8.198 0.194 5.162 1.00 . A A . 60 LEU CB 1 1
6 11530 1 1 60 LEU CD1 C -9.291 -1.721 6.357 1.00 . A A . 60 LEU CD1 1 1
6 11531 1 1 60 LEU CD2 C -7.078 -0.858 7.143 1.00 . A A . 60 LEU CD2 1 1
6 11532 1 1 60 LEU CG C -8.414 -0.488 6.514 1.00 . A A . 60 LEU CG 1 1
6 11533 1 1 60 LEU H H -8.032 2.271 7.109 1.00 . A A . 60 LEU H 1 1
6 11534 1 1 60 LEU HA H -8.193 2.096 4.179 1.00 . A A . 60 LEU HA 1 1
6 11535 1 1 60 LEU HB2 H -8.827 -0.292 4.430 1.00 . A A . 60 LEU HB2 1 1
6 11536 1 1 60 LEU HB3 H -7.167 0.056 4.872 1.00 . A A . 60 LEU HB3 1 1
6 11537 1 1 60 LEU HD11 H -10.236 -1.436 5.922 1.00 . A A . 60 LEU HD11 1 1
6 11538 1 1 60 LEU HD12 H -9.460 -2.171 7.324 1.00 . A A . 60 LEU HD12 1 1
6 11539 1 1 60 LEU HD13 H -8.798 -2.432 5.712 1.00 . A A . 60 LEU HD13 1 1
6 11540 1 1 60 LEU HD21 H -6.360 -1.064 6.364 1.00 . A A . 60 LEU HD21 1 1
6 11541 1 1 60 LEU HD22 H -7.203 -1.735 7.760 1.00 . A A . 60 LEU HD22 1 1
6 11542 1 1 60 LEU HD23 H -6.726 -0.036 7.751 1.00 . A A . 60 LEU HD23 1 1
6 11543 1 1 60 LEU HG H -8.919 0.197 7.178 1.00 . A A . 60 LEU HG 1 1
6 11544 1 1 60 LEU N N -7.765 2.389 6.173 1.00 . A A . 60 LEU N 1 1
6 11545 1 1 60 LEU O O -10.471 2.344 6.348 1.00 . A A . 60 LEU O 1 1
6 11546 1 1 61 GLU C C -12.778 1.363 2.900 1.00 . A A . 61 GLU C 1 1
6 11547 1 1 61 GLU CA C -12.189 1.821 4.228 1.00 . A A . 61 GLU CA 1 1
6 11548 1 1 61 GLU CB C -12.538 3.292 4.475 1.00 . A A . 61 GLU CB 1 1
6 11549 1 1 61 GLU CD C -13.786 4.982 5.876 1.00 . A A . 61 GLU CD 1 1
6 11550 1 1 61 GLU CG C -13.439 3.518 5.678 1.00 . A A . 61 GLU CG 1 1
6 11551 1 1 61 GLU H H -10.306 1.312 3.413 1.00 . A A . 61 GLU H 1 1
6 11552 1 1 61 GLU HA H -12.600 1.218 5.024 1.00 . A A . 61 GLU HA 1 1
6 11553 1 1 61 GLU HB2 H -11.622 3.843 4.632 1.00 . A A . 61 GLU HB2 1 1
6 11554 1 1 61 GLU HB3 H -13.036 3.685 3.601 1.00 . A A . 61 GLU HB3 1 1
6 11555 1 1 61 GLU HG2 H -14.352 2.963 5.536 1.00 . A A . 61 GLU HG2 1 1
6 11556 1 1 61 GLU HG3 H -12.934 3.160 6.563 1.00 . A A . 61 GLU HG3 1 1
6 11557 1 1 61 GLU N N -10.744 1.643 4.225 1.00 . A A . 61 GLU N 1 1
6 11558 1 1 61 GLU O O -12.065 1.245 1.903 1.00 . A A . 61 GLU O 1 1
6 11559 1 1 61 GLU OE1 O -14.096 5.659 4.874 1.00 . A A . 61 GLU OE1 1 1
6 11560 1 1 61 GLU OE2 O -13.749 5.449 7.031 1.00 . A A . 61 GLU OE2 1 1
6 11561 1 1 62 ASP C C -15.076 1.894 0.792 1.00 . A A . 62 ASP C 1 1
6 11562 1 1 62 ASP CA C -14.751 0.690 1.662 1.00 . A A . 62 ASP CA 1 1
6 11563 1 1 62 ASP CB C -16.033 -0.086 1.982 1.00 . A A . 62 ASP CB 1 1
6 11564 1 1 62 ASP CG C -16.772 -0.547 0.740 1.00 . A A . 62 ASP CG 1 1
6 11565 1 1 62 ASP H H -14.609 1.242 3.696 1.00 . A A . 62 ASP H 1 1
6 11566 1 1 62 ASP HA H -14.073 0.043 1.123 1.00 . A A . 62 ASP HA 1 1
6 11567 1 1 62 ASP HB2 H -15.781 -0.959 2.567 1.00 . A A . 62 ASP HB2 1 1
6 11568 1 1 62 ASP HB3 H -16.695 0.548 2.554 1.00 . A A . 62 ASP HB3 1 1
6 11569 1 1 62 ASP N N -14.081 1.118 2.882 1.00 . A A . 62 ASP N 1 1
6 11570 1 1 62 ASP O O -15.683 2.861 1.251 1.00 . A A . 62 ASP O 1 1
6 11571 1 1 62 ASP OD1 O -16.273 -0.298 -0.378 1.00 . A A . 62 ASP OD1 1 1
6 11572 1 1 62 ASP OD2 O -17.853 -1.155 0.887 1.00 . A A . 62 ASP OD2 1 1
6 11573 1 1 63 LYS C C -16.430 3.110 -1.650 1.00 . A A . 63 LYS C 1 1
6 11574 1 1 63 LYS CA C -14.928 2.902 -1.412 1.00 . A A . 63 LYS CA 1 1
6 11575 1 1 63 LYS CB C -14.221 2.596 -2.728 1.00 . A A . 63 LYS CB 1 1
6 11576 1 1 63 LYS CD C -15.319 3.412 -4.824 1.00 . A A . 63 LYS CD 1 1
6 11577 1 1 63 LYS CE C -14.920 2.177 -5.615 1.00 . A A . 63 LYS CE 1 1
6 11578 1 1 63 LYS CG C -14.309 3.721 -3.738 1.00 . A A . 63 LYS CG 1 1
6 11579 1 1 63 LYS H H -14.200 1.024 -0.772 1.00 . A A . 63 LYS H 1 1
6 11580 1 1 63 LYS HA H -14.514 3.810 -0.997 1.00 . A A . 63 LYS HA 1 1
6 11581 1 1 63 LYS HB2 H -13.175 2.403 -2.527 1.00 . A A . 63 LYS HB2 1 1
6 11582 1 1 63 LYS HB3 H -14.663 1.714 -3.163 1.00 . A A . 63 LYS HB3 1 1
6 11583 1 1 63 LYS HD2 H -16.283 3.241 -4.370 1.00 . A A . 63 LYS HD2 1 1
6 11584 1 1 63 LYS HD3 H -15.380 4.256 -5.496 1.00 . A A . 63 LYS HD3 1 1
6 11585 1 1 63 LYS HE2 H -14.951 2.414 -6.667 1.00 . A A . 63 LYS HE2 1 1
6 11586 1 1 63 LYS HE3 H -13.913 1.898 -5.338 1.00 . A A . 63 LYS HE3 1 1
6 11587 1 1 63 LYS HG2 H -14.599 4.630 -3.232 1.00 . A A . 63 LYS HG2 1 1
6 11588 1 1 63 LYS HG3 H -13.342 3.849 -4.191 1.00 . A A . 63 LYS HG3 1 1
6 11589 1 1 63 LYS HZ1 H -15.473 0.468 -4.549 1.00 . A A . 63 LYS HZ1 1 1
6 11590 1 1 63 LYS HZ2 H -15.890 0.420 -6.187 1.00 . A A . 63 LYS HZ2 1 1
6 11591 1 1 63 LYS HZ3 H -16.783 1.376 -5.116 1.00 . A A . 63 LYS HZ3 1 1
6 11592 1 1 63 LYS N N -14.676 1.825 -0.467 1.00 . A A . 63 LYS N 1 1
6 11593 1 1 63 LYS NZ N -15.830 1.030 -5.348 1.00 . A A . 63 LYS NZ 1 1
6 11594 1 1 63 LYS O O -16.829 3.994 -2.406 1.00 . A A . 63 LYS O 1 1
6 11595 1 1 64 VAL C C -19.278 3.562 -0.375 1.00 . A A . 64 VAL C 1 1
6 11596 1 1 64 VAL CA C -18.706 2.378 -1.157 1.00 . A A . 64 VAL CA 1 1
6 11597 1 1 64 VAL CB C -19.376 1.066 -0.683 1.00 . A A . 64 VAL CB 1 1
6 11598 1 1 64 VAL CG1 C -20.895 1.189 -0.636 1.00 . A A . 64 VAL CG1 1 1
6 11599 1 1 64 VAL CG2 C -18.962 -0.089 -1.585 1.00 . A A . 64 VAL CG2 1 1
6 11600 1 1 64 VAL H H -16.890 1.598 -0.427 1.00 . A A . 64 VAL H 1 1
6 11601 1 1 64 VAL HA H -18.928 2.510 -2.205 1.00 . A A . 64 VAL HA 1 1
6 11602 1 1 64 VAL HB H -19.027 0.850 0.317 1.00 . A A . 64 VAL HB 1 1
6 11603 1 1 64 VAL HG11 H -21.291 1.149 -1.639 1.00 . A A . 64 VAL HG11 1 1
6 11604 1 1 64 VAL HG12 H -21.170 2.127 -0.177 1.00 . A A . 64 VAL HG12 1 1
6 11605 1 1 64 VAL HG13 H -21.302 0.374 -0.057 1.00 . A A . 64 VAL HG13 1 1
6 11606 1 1 64 VAL HG21 H -18.044 0.165 -2.096 1.00 . A A . 64 VAL HG21 1 1
6 11607 1 1 64 VAL HG22 H -19.739 -0.275 -2.312 1.00 . A A . 64 VAL HG22 1 1
6 11608 1 1 64 VAL HG23 H -18.809 -0.977 -0.992 1.00 . A A . 64 VAL HG23 1 1
6 11609 1 1 64 VAL N N -17.258 2.289 -1.007 1.00 . A A . 64 VAL N 1 1
6 11610 1 1 64 VAL O O -19.796 4.510 -0.965 1.00 . A A . 64 VAL O 1 1
6 11611 1 1 65 SER C C -19.291 4.394 3.250 1.00 . A A . 65 SER C 1 1
6 11612 1 1 65 SER CA C -19.712 4.577 1.793 1.00 . A A . 65 SER CA 1 1
6 11613 1 1 65 SER CB C -21.240 4.634 1.695 1.00 . A A . 65 SER CB 1 1
6 11614 1 1 65 SER H H -18.776 2.722 1.370 1.00 . A A . 65 SER H 1 1
6 11615 1 1 65 SER HA H -19.304 5.509 1.429 1.00 . A A . 65 SER HA 1 1
6 11616 1 1 65 SER HB2 H -21.626 5.211 2.520 1.00 . A A . 65 SER HB2 1 1
6 11617 1 1 65 SER HB3 H -21.517 5.110 0.766 1.00 . A A . 65 SER HB3 1 1
6 11618 1 1 65 SER HG H -21.136 2.671 1.838 1.00 . A A . 65 SER HG 1 1
6 11619 1 1 65 SER N N -19.191 3.503 0.950 1.00 . A A . 65 SER N 1 1
6 11620 1 1 65 SER O O -20.134 4.283 4.141 1.00 . A A . 65 SER O 1 1
6 11621 1 1 65 SER OG O -21.821 3.337 1.736 1.00 . A A . 65 SER OG 1 1
6 11622 1 1 66 GLY C C -17.743 2.846 5.427 1.00 . A A . 66 GLY C 1 1
6 11623 1 1 66 GLY CA C -17.466 4.221 4.833 1.00 . A A . 66 GLY CA 1 1
6 11624 1 1 66 GLY H H -17.362 4.482 2.733 1.00 . A A . 66 GLY H 1 1
6 11625 1 1 66 GLY HA2 H -16.399 4.380 4.812 1.00 . A A . 66 GLY HA2 1 1
6 11626 1 1 66 GLY HA3 H -17.915 4.972 5.466 1.00 . A A . 66 GLY HA3 1 1
6 11627 1 1 66 GLY N N -17.983 4.377 3.484 1.00 . A A . 66 GLY N 1 1
6 11628 1 1 66 GLY O O -18.787 2.626 6.041 1.00 . A A . 66 GLY O 1 1
6 11629 1 1 67 GLU C C -16.598 0.569 7.308 1.00 . A A . 67 GLU C 1 1
6 11630 1 1 67 GLU CA C -16.895 0.577 5.813 1.00 . A A . 67 GLU CA 1 1
6 11631 1 1 67 GLU CB C -15.893 -0.343 5.102 1.00 . A A . 67 GLU CB 1 1
6 11632 1 1 67 GLU CD C -17.709 -2.043 4.546 1.00 . A A . 67 GLU CD 1 1
6 11633 1 1 67 GLU CG C -16.285 -1.817 5.018 1.00 . A A . 67 GLU CG 1 1
6 11634 1 1 67 GLU H H -15.962 2.183 4.803 1.00 . A A . 67 GLU H 1 1
6 11635 1 1 67 GLU HA H -17.897 0.221 5.643 1.00 . A A . 67 GLU HA 1 1
6 11636 1 1 67 GLU HB2 H -15.758 0.019 4.106 1.00 . A A . 67 GLU HB2 1 1
6 11637 1 1 67 GLU HB3 H -14.947 -0.279 5.620 1.00 . A A . 67 GLU HB3 1 1
6 11638 1 1 67 GLU HG2 H -15.619 -2.307 4.323 1.00 . A A . 67 GLU HG2 1 1
6 11639 1 1 67 GLU HG3 H -16.167 -2.263 5.993 1.00 . A A . 67 GLU HG3 1 1
6 11640 1 1 67 GLU N N -16.787 1.933 5.268 1.00 . A A . 67 GLU N 1 1
6 11641 1 1 67 GLU O O -16.413 1.618 7.926 1.00 . A A . 67 GLU O 1 1
6 11642 1 1 67 GLU OE1 O -18.649 -1.690 5.287 1.00 . A A . 67 GLU OE1 1 1
6 11643 1 1 67 GLU OE2 O -17.883 -2.589 3.436 1.00 . A A . 67 GLU OE2 1 1
6 11644 1 1 68 LEU C C -15.170 0.147 9.781 1.00 . A A . 68 LEU C 1 1
6 11645 1 1 68 LEU CA C -16.236 -0.838 9.286 1.00 . A A . 68 LEU CA 1 1
6 11646 1 1 68 LEU CB C -15.746 -2.271 9.513 1.00 . A A . 68 LEU CB 1 1
6 11647 1 1 68 LEU CD1 C -13.290 -2.794 9.539 1.00 . A A . 68 LEU CD1 1 1
6 11648 1 1 68 LEU CD2 C -14.789 -3.958 7.905 1.00 . A A . 68 LEU CD2 1 1
6 11649 1 1 68 LEU CG C -14.530 -2.664 8.667 1.00 . A A . 68 LEU CG 1 1
6 11650 1 1 68 LEU H H -16.699 -1.418 7.308 1.00 . A A . 68 LEU H 1 1
6 11651 1 1 68 LEU HA H -17.148 -0.683 9.843 1.00 . A A . 68 LEU HA 1 1
6 11652 1 1 68 LEU HB2 H -15.487 -2.381 10.558 1.00 . A A . 68 LEU HB2 1 1
6 11653 1 1 68 LEU HB3 H -16.553 -2.953 9.286 1.00 . A A . 68 LEU HB3 1 1
6 11654 1 1 68 LEU HD11 H -13.581 -3.076 10.540 1.00 . A A . 68 LEU HD11 1 1
6 11655 1 1 68 LEU HD12 H -12.771 -1.848 9.569 1.00 . A A . 68 LEU HD12 1 1
6 11656 1 1 68 LEU HD13 H -12.638 -3.550 9.127 1.00 . A A . 68 LEU HD13 1 1
6 11657 1 1 68 LEU HD21 H -14.804 -3.751 6.846 1.00 . A A . 68 LEU HD21 1 1
6 11658 1 1 68 LEU HD22 H -15.740 -4.372 8.205 1.00 . A A . 68 LEU HD22 1 1
6 11659 1 1 68 LEU HD23 H -14.004 -4.668 8.122 1.00 . A A . 68 LEU HD23 1 1
6 11660 1 1 68 LEU HG H -14.343 -1.884 7.944 1.00 . A A . 68 LEU HG 1 1
6 11661 1 1 68 LEU N N -16.534 -0.637 7.869 1.00 . A A . 68 LEU N 1 1
6 11662 1 1 68 LEU O O -15.184 0.547 10.944 1.00 . A A . 68 LEU O 1 1
6 11663 1 1 69 PHE C C -12.064 0.782 10.008 1.00 . A A . 69 PHE C 1 1
6 11664 1 1 69 PHE CA C -13.174 1.471 9.224 1.00 . A A . 69 PHE CA 1 1
6 11665 1 1 69 PHE CB C -13.719 2.667 10.021 1.00 . A A . 69 PHE CB 1 1
6 11666 1 1 69 PHE CD1 C -11.652 3.430 11.236 1.00 . A A . 69 PHE CD1 1 1
6 11667 1 1 69 PHE CD2 C -12.771 4.982 9.814 1.00 . A A . 69 PHE CD2 1 1
6 11668 1 1 69 PHE CE1 C -10.715 4.394 11.555 1.00 . A A . 69 PHE CE1 1 1
6 11669 1 1 69 PHE CE2 C -11.835 5.950 10.128 1.00 . A A . 69 PHE CE2 1 1
6 11670 1 1 69 PHE CG C -12.690 3.712 10.362 1.00 . A A . 69 PHE CG 1 1
6 11671 1 1 69 PHE CZ C -10.806 5.656 11.000 1.00 . A A . 69 PHE CZ 1 1
6 11672 1 1 69 PHE H H -14.291 0.172 7.979 1.00 . A A . 69 PHE H 1 1
6 11673 1 1 69 PHE HA H -12.758 1.833 8.294 1.00 . A A . 69 PHE HA 1 1
6 11674 1 1 69 PHE HB2 H -14.493 3.148 9.443 1.00 . A A . 69 PHE HB2 1 1
6 11675 1 1 69 PHE HB3 H -14.142 2.310 10.946 1.00 . A A . 69 PHE HB3 1 1
6 11676 1 1 69 PHE HD1 H -11.577 2.446 11.673 1.00 . A A . 69 PHE HD1 1 1
6 11677 1 1 69 PHE HD2 H -13.576 5.215 9.136 1.00 . A A . 69 PHE HD2 1 1
6 11678 1 1 69 PHE HE1 H -9.911 4.161 12.238 1.00 . A A . 69 PHE HE1 1 1
6 11679 1 1 69 PHE HE2 H -11.910 6.936 9.693 1.00 . A A . 69 PHE HE2 1 1
6 11680 1 1 69 PHE HZ H -10.074 6.410 11.246 1.00 . A A . 69 PHE HZ 1 1
6 11681 1 1 69 PHE N N -14.248 0.530 8.889 1.00 . A A . 69 PHE N 1 1
6 11682 1 1 69 PHE O O -12.314 0.151 11.034 1.00 . A A . 69 PHE O 1 1
6 11683 1 1 70 ALA C C -8.392 1.031 9.755 1.00 . A A . 70 ALA C 1 1
6 11684 1 1 70 ALA CA C -9.678 0.333 10.185 1.00 . A A . 70 ALA CA 1 1
6 11685 1 1 70 ALA CB C -9.595 -1.157 9.896 1.00 . A A . 70 ALA CB 1 1
6 11686 1 1 70 ALA H H -10.700 1.449 8.704 1.00 . A A . 70 ALA H 1 1
6 11687 1 1 70 ALA HA H -9.804 0.462 11.250 1.00 . A A . 70 ALA HA 1 1
6 11688 1 1 70 ALA HB1 H -8.993 -1.636 10.655 1.00 . A A . 70 ALA HB1 1 1
6 11689 1 1 70 ALA HB2 H -9.141 -1.310 8.929 1.00 . A A . 70 ALA HB2 1 1
6 11690 1 1 70 ALA HB3 H -10.587 -1.583 9.902 1.00 . A A . 70 ALA HB3 1 1
6 11691 1 1 70 ALA N N -10.834 0.923 9.523 1.00 . A A . 70 ALA N 1 1
6 11692 1 1 70 ALA O O -8.333 1.640 8.688 1.00 . A A . 70 ALA O 1 1
6 11693 1 1 71 GLN C C -4.980 0.969 11.170 1.00 . A A . 71 GLN C 1 1
6 11694 1 1 71 GLN CA C -6.084 1.564 10.298 1.00 . A A . 71 GLN CA 1 1
6 11695 1 1 71 GLN CB C -6.171 3.080 10.506 1.00 . A A . 71 GLN CB 1 1
6 11696 1 1 71 GLN CD C -6.520 4.899 12.220 1.00 . A A . 71 GLN CD 1 1
6 11697 1 1 71 GLN CG C -6.868 3.485 11.794 1.00 . A A . 71 GLN CG 1 1
6 11698 1 1 71 GLN H H -7.475 0.443 11.431 1.00 . A A . 71 GLN H 1 1
6 11699 1 1 71 GLN HA H -5.851 1.366 9.262 1.00 . A A . 71 GLN HA 1 1
6 11700 1 1 71 GLN HB2 H -5.172 3.490 10.521 1.00 . A A . 71 GLN HB2 1 1
6 11701 1 1 71 GLN HB3 H -6.716 3.514 9.681 1.00 . A A . 71 GLN HB3 1 1
6 11702 1 1 71 GLN HE21 H -8.325 5.537 11.678 1.00 . A A . 71 GLN HE21 1 1
6 11703 1 1 71 GLN HE22 H -7.265 6.740 12.323 1.00 . A A . 71 GLN HE22 1 1
6 11704 1 1 71 GLN HG2 H -7.936 3.422 11.647 1.00 . A A . 71 GLN HG2 1 1
6 11705 1 1 71 GLN HG3 H -6.572 2.805 12.579 1.00 . A A . 71 GLN HG3 1 1
6 11706 1 1 71 GLN N N -7.367 0.940 10.593 1.00 . A A . 71 GLN N 1 1
6 11707 1 1 71 GLN NE2 N -7.467 5.817 12.058 1.00 . A A . 71 GLN NE2 1 1
6 11708 1 1 71 GLN O O -5.257 0.329 12.184 1.00 . A A . 71 GLN O 1 1
6 11709 1 1 71 GLN OE1 O -5.413 5.163 12.688 1.00 . A A . 71 GLN OE1 1 1
6 11710 1 1 72 ALA C C -1.549 1.753 11.754 1.00 . A A . 72 ALA C 1 1
6 11711 1 1 72 ALA CA C -2.585 0.658 11.508 1.00 . A A . 72 ALA CA 1 1
6 11712 1 1 72 ALA CB C -1.952 -0.506 10.758 1.00 . A A . 72 ALA CB 1 1
6 11713 1 1 72 ALA H H -3.574 1.694 9.948 1.00 . A A . 72 ALA H 1 1
6 11714 1 1 72 ALA HA H -2.943 0.292 12.460 1.00 . A A . 72 ALA HA 1 1
6 11715 1 1 72 ALA HB1 H -2.727 -1.165 10.396 1.00 . A A . 72 ALA HB1 1 1
6 11716 1 1 72 ALA HB2 H -1.296 -1.050 11.423 1.00 . A A . 72 ALA HB2 1 1
6 11717 1 1 72 ALA HB3 H -1.382 -0.129 9.923 1.00 . A A . 72 ALA HB3 1 1
6 11718 1 1 72 ALA N N -3.731 1.179 10.766 1.00 . A A . 72 ALA N 1 1
6 11719 1 1 72 ALA O O -0.709 2.023 10.897 1.00 . A A . 72 ALA O 1 1
6 11720 1 1 73 PRO C C 0.768 2.981 13.457 1.00 . A A . 73 PRO C 1 1
6 11721 1 1 73 PRO CA C -0.658 3.477 13.267 1.00 . A A . 73 PRO CA 1 1
6 11722 1 1 73 PRO CB C -1.210 4.048 14.574 1.00 . A A . 73 PRO CB 1 1
6 11723 1 1 73 PRO CD C -2.569 2.163 14.011 1.00 . A A . 73 PRO CD 1 1
6 11724 1 1 73 PRO CG C -1.999 2.935 15.170 1.00 . A A . 73 PRO CG 1 1
6 11725 1 1 73 PRO HA H -0.659 4.241 12.515 1.00 . A A . 73 PRO HA 1 1
6 11726 1 1 73 PRO HB2 H -0.391 4.342 15.215 1.00 . A A . 73 PRO HB2 1 1
6 11727 1 1 73 PRO HB3 H -1.834 4.904 14.362 1.00 . A A . 73 PRO HB3 1 1
6 11728 1 1 73 PRO HD2 H -2.626 1.112 14.248 1.00 . A A . 73 PRO HD2 1 1
6 11729 1 1 73 PRO HD3 H -3.543 2.546 13.745 1.00 . A A . 73 PRO HD3 1 1
6 11730 1 1 73 PRO HG2 H -1.354 2.303 15.761 1.00 . A A . 73 PRO HG2 1 1
6 11731 1 1 73 PRO HG3 H -2.795 3.337 15.778 1.00 . A A . 73 PRO HG3 1 1
6 11732 1 1 73 PRO N N -1.597 2.406 12.929 1.00 . A A . 73 PRO N 1 1
6 11733 1 1 73 PRO O O 0.999 1.885 13.966 1.00 . A A . 73 PRO O 1 1
6 11734 1 1 74 VAL C C 3.934 4.626 13.731 1.00 . A A . 74 VAL C 1 1
6 11735 1 1 74 VAL CA C 3.133 3.464 13.152 1.00 . A A . 74 VAL CA 1 1
6 11736 1 1 74 VAL CB C 3.730 3.068 11.788 1.00 . A A . 74 VAL CB 1 1
6 11737 1 1 74 VAL CG1 C 3.077 1.797 11.268 1.00 . A A . 74 VAL CG1 1 1
6 11738 1 1 74 VAL CG2 C 3.577 4.203 10.787 1.00 . A A . 74 VAL CG2 1 1
6 11739 1 1 74 VAL H H 1.471 4.663 12.635 1.00 . A A . 74 VAL H 1 1
6 11740 1 1 74 VAL HA H 3.216 2.617 13.814 1.00 . A A . 74 VAL HA 1 1
6 11741 1 1 74 VAL HB H 4.785 2.875 11.923 1.00 . A A . 74 VAL HB 1 1
6 11742 1 1 74 VAL HG11 H 2.330 2.052 10.531 1.00 . A A . 74 VAL HG11 1 1
6 11743 1 1 74 VAL HG12 H 2.609 1.271 12.087 1.00 . A A . 74 VAL HG12 1 1
6 11744 1 1 74 VAL HG13 H 3.828 1.165 10.817 1.00 . A A . 74 VAL HG13 1 1
6 11745 1 1 74 VAL HG21 H 4.065 3.933 9.861 1.00 . A A . 74 VAL HG21 1 1
6 11746 1 1 74 VAL HG22 H 4.029 5.099 11.185 1.00 . A A . 74 VAL HG22 1 1
6 11747 1 1 74 VAL HG23 H 2.527 4.380 10.603 1.00 . A A . 74 VAL HG23 1 1
6 11748 1 1 74 VAL N N 1.723 3.804 13.036 1.00 . A A . 74 VAL N 1 1
6 11749 1 1 74 VAL O O 3.514 5.780 13.663 1.00 . A A . 74 VAL O 1 1
6 11750 1 1 75 GLU C C 6.659 6.159 13.825 1.00 . A A . 75 GLU C 1 1
6 11751 1 1 75 GLU CA C 5.966 5.311 14.896 1.00 . A A . 75 GLU CA 1 1
6 11752 1 1 75 GLU CB C 7.014 4.631 15.782 1.00 . A A . 75 GLU CB 1 1
6 11753 1 1 75 GLU CD C 5.963 5.268 17.993 1.00 . A A . 75 GLU CD 1 1
6 11754 1 1 75 GLU CG C 7.211 5.303 17.132 1.00 . A A . 75 GLU CG 1 1
6 11755 1 1 75 GLU H H 5.363 3.368 14.321 1.00 . A A . 75 GLU H 1 1
6 11756 1 1 75 GLU HA H 5.356 5.959 15.510 1.00 . A A . 75 GLU HA 1 1
6 11757 1 1 75 GLU HB2 H 6.710 3.614 15.956 1.00 . A A . 75 GLU HB2 1 1
6 11758 1 1 75 GLU HB3 H 7.962 4.629 15.264 1.00 . A A . 75 GLU HB3 1 1
6 11759 1 1 75 GLU HG2 H 8.005 4.794 17.659 1.00 . A A . 75 GLU HG2 1 1
6 11760 1 1 75 GLU HG3 H 7.491 6.333 16.970 1.00 . A A . 75 GLU HG3 1 1
6 11761 1 1 75 GLU N N 5.090 4.307 14.299 1.00 . A A . 75 GLU N 1 1
6 11762 1 1 75 GLU O O 7.379 7.105 14.144 1.00 . A A . 75 GLU O 1 1
6 11763 1 1 75 GLU OE1 O 4.874 4.989 17.450 1.00 . A A . 75 GLU OE1 1 1
6 11764 1 1 75 GLU OE2 O 6.077 5.518 19.211 1.00 . A A . 75 GLU OE2 1 1
6 11765 1 1 76 GLN C C 8.559 6.610 11.583 1.00 . A A . 76 GLN C 1 1
6 11766 1 1 76 GLN CA C 7.046 6.556 11.449 1.00 . A A . 76 GLN CA 1 1
6 11767 1 1 76 GLN CB C 6.498 7.976 11.401 1.00 . A A . 76 GLN CB 1 1
6 11768 1 1 76 GLN CD C 7.589 9.722 9.940 1.00 . A A . 76 GLN CD 1 1
6 11769 1 1 76 GLN CG C 6.561 8.610 10.024 1.00 . A A . 76 GLN CG 1 1
6 11770 1 1 76 GLN H H 5.861 5.057 12.354 1.00 . A A . 76 GLN H 1 1
6 11771 1 1 76 GLN HA H 6.792 6.050 10.529 1.00 . A A . 76 GLN HA 1 1
6 11772 1 1 76 GLN HB2 H 5.472 7.959 11.722 1.00 . A A . 76 GLN HB2 1 1
6 11773 1 1 76 GLN HB3 H 7.069 8.590 12.083 1.00 . A A . 76 GLN HB3 1 1
6 11774 1 1 76 GLN HE21 H 6.397 10.763 8.736 1.00 . A A . 76 GLN HE21 1 1
6 11775 1 1 76 GLN HE22 H 7.912 11.502 9.115 1.00 . A A . 76 GLN HE22 1 1
6 11776 1 1 76 GLN HG2 H 6.817 7.847 9.302 1.00 . A A . 76 GLN HG2 1 1
6 11777 1 1 76 GLN HG3 H 5.593 9.020 9.785 1.00 . A A . 76 GLN HG3 1 1
6 11778 1 1 76 GLN N N 6.441 5.818 12.554 1.00 . A A . 76 GLN N 1 1
6 11779 1 1 76 GLN NE2 N 7.267 10.767 9.188 1.00 . A A . 76 GLN NE2 1 1
6 11780 1 1 76 GLN O O 9.118 7.631 11.989 1.00 . A A . 76 GLN O 1 1
6 11781 1 1 76 GLN OE1 O 8.658 9.644 10.545 1.00 . A A . 76 GLN OE1 1 1
6 11782 1 1 77 TYR C C 11.240 4.353 10.436 1.00 . A A . 77 TYR C 1 1
6 11783 1 1 77 TYR CA C 10.674 5.465 11.329 1.00 . A A . 77 TYR CA 1 1
6 11784 1 1 77 TYR CB C 11.097 5.310 12.799 1.00 . A A . 77 TYR CB 1 1
6 11785 1 1 77 TYR CD1 C 13.546 5.160 12.180 1.00 . A A . 77 TYR CD1 1 1
6 11786 1 1 77 TYR CD2 C 12.958 6.232 14.226 1.00 . A A . 77 TYR CD2 1 1
6 11787 1 1 77 TYR CE1 C 14.879 5.395 12.436 1.00 . A A . 77 TYR CE1 1 1
6 11788 1 1 77 TYR CE2 C 14.293 6.473 14.487 1.00 . A A . 77 TYR CE2 1 1
6 11789 1 1 77 TYR CG C 12.561 5.573 13.068 1.00 . A A . 77 TYR CG 1 1
6 11790 1 1 77 TYR CZ C 15.249 6.050 13.589 1.00 . A A . 77 TYR CZ 1 1
6 11791 1 1 77 TYR H H 8.729 4.734 10.920 1.00 . A A . 77 TYR H 1 1
6 11792 1 1 77 TYR HA H 11.048 6.410 10.964 1.00 . A A . 77 TYR HA 1 1
6 11793 1 1 77 TYR HB2 H 10.533 6.013 13.393 1.00 . A A . 77 TYR HB2 1 1
6 11794 1 1 77 TYR HB3 H 10.873 4.315 13.138 1.00 . A A . 77 TYR HB3 1 1
6 11795 1 1 77 TYR HD1 H 13.261 4.646 11.278 1.00 . A A . 77 TYR HD1 1 1
6 11796 1 1 77 TYR HD2 H 12.206 6.560 14.928 1.00 . A A . 77 TYR HD2 1 1
6 11797 1 1 77 TYR HE1 H 15.629 5.065 11.732 1.00 . A A . 77 TYR HE1 1 1
6 11798 1 1 77 TYR HE2 H 14.583 6.985 15.393 1.00 . A A . 77 TYR HE2 1 1
6 11799 1 1 77 TYR HH H 16.678 7.125 14.293 1.00 . A A . 77 TYR HH 1 1
6 11800 1 1 77 TYR N N 9.224 5.517 11.240 1.00 . A A . 77 TYR N 1 1
6 11801 1 1 77 TYR O O 11.938 4.639 9.462 1.00 . A A . 77 TYR O 1 1
6 11802 1 1 77 TYR OH O 16.580 6.284 13.845 1.00 . A A . 77 TYR OH 1 1
6 11803 1 1 78 PRO C C 10.709 1.823 8.591 1.00 . A A . 78 PRO C 1 1
6 11804 1 1 78 PRO CA C 11.446 1.947 9.926 1.00 . A A . 78 PRO CA 1 1
6 11805 1 1 78 PRO CB C 11.134 0.737 10.806 1.00 . A A . 78 PRO CB 1 1
6 11806 1 1 78 PRO CD C 10.134 2.608 11.867 1.00 . A A . 78 PRO CD 1 1
6 11807 1 1 78 PRO CG C 9.929 1.154 11.565 1.00 . A A . 78 PRO CG 1 1
6 11808 1 1 78 PRO HA H 12.511 2.012 9.754 1.00 . A A . 78 PRO HA 1 1
6 11809 1 1 78 PRO HB2 H 10.936 -0.121 10.185 1.00 . A A . 78 PRO HB2 1 1
6 11810 1 1 78 PRO HB3 H 11.967 0.534 11.464 1.00 . A A . 78 PRO HB3 1 1
6 11811 1 1 78 PRO HD2 H 9.188 3.128 11.904 1.00 . A A . 78 PRO HD2 1 1
6 11812 1 1 78 PRO HD3 H 10.667 2.721 12.798 1.00 . A A . 78 PRO HD3 1 1
6 11813 1 1 78 PRO HG2 H 9.048 1.014 10.960 1.00 . A A . 78 PRO HG2 1 1
6 11814 1 1 78 PRO HG3 H 9.854 0.589 12.477 1.00 . A A . 78 PRO HG3 1 1
6 11815 1 1 78 PRO N N 10.954 3.073 10.734 1.00 . A A . 78 PRO N 1 1
6 11816 1 1 78 PRO O O 10.106 0.793 8.305 1.00 . A A . 78 PRO O 1 1
6 11817 1 1 79 GLY C C 10.741 1.832 5.530 1.00 . A A . 79 GLY C 1 1
6 11818 1 1 79 GLY CA C 10.095 2.827 6.481 1.00 . A A . 79 GLY CA 1 1
6 11819 1 1 79 GLY H H 11.277 3.662 8.041 1.00 . A A . 79 GLY H 1 1
6 11820 1 1 79 GLY HA2 H 9.061 2.541 6.635 1.00 . A A . 79 GLY HA2 1 1
6 11821 1 1 79 GLY HA3 H 10.124 3.809 6.035 1.00 . A A . 79 GLY HA3 1 1
6 11822 1 1 79 GLY N N 10.766 2.869 7.771 1.00 . A A . 79 GLY N 1 1
6 11823 1 1 79 GLY O O 11.780 2.120 4.938 1.00 . A A . 79 GLY O 1 1
6 11824 1 1 80 ILE C C 9.753 -1.642 4.647 1.00 . A A . 80 ILE C 1 1
6 11825 1 1 80 ILE CA C 10.634 -0.393 4.528 1.00 . A A . 80 ILE CA 1 1
6 11826 1 1 80 ILE CB C 12.107 -0.734 4.889 1.00 . A A . 80 ILE CB 1 1
6 11827 1 1 80 ILE CD1 C 12.485 -1.120 2.374 1.00 . A A . 80 ILE CD1 1 1
6 11828 1 1 80 ILE CG1 C 12.808 -1.551 3.791 1.00 . A A . 80 ILE CG1 1 1
6 11829 1 1 80 ILE CG2 C 12.164 -1.479 6.211 1.00 . A A . 80 ILE CG2 1 1
6 11830 1 1 80 ILE H H 9.304 0.495 5.895 1.00 . A A . 80 ILE H 1 1
6 11831 1 1 80 ILE HA H 10.598 -0.032 3.515 1.00 . A A . 80 ILE HA 1 1
6 11832 1 1 80 ILE HB H 12.638 0.197 5.017 1.00 . A A . 80 ILE HB 1 1
6 11833 1 1 80 ILE HD11 H 13.274 -0.484 2.003 1.00 . A A . 80 ILE HD11 1 1
6 11834 1 1 80 ILE HD12 H 11.552 -0.580 2.361 1.00 . A A . 80 ILE HD12 1 1
6 11835 1 1 80 ILE HD13 H 12.403 -1.993 1.744 1.00 . A A . 80 ILE HD13 1 1
6 11836 1 1 80 ILE HG12 H 13.875 -1.461 3.920 1.00 . A A . 80 ILE HG12 1 1
6 11837 1 1 80 ILE HG13 H 12.532 -2.591 3.895 1.00 . A A . 80 ILE HG13 1 1
6 11838 1 1 80 ILE HG21 H 13.181 -1.490 6.572 1.00 . A A . 80 ILE HG21 1 1
6 11839 1 1 80 ILE HG22 H 11.820 -2.492 6.067 1.00 . A A . 80 ILE HG22 1 1
6 11840 1 1 80 ILE HG23 H 11.530 -0.982 6.931 1.00 . A A . 80 ILE HG23 1 1
6 11841 1 1 80 ILE N N 10.123 0.659 5.395 1.00 . A A . 80 ILE N 1 1
6 11842 1 1 80 ILE O O 8.764 -1.632 5.382 1.00 . A A . 80 ILE O 1 1
6 11843 1 1 81 ALA C C 8.314 -3.995 2.848 1.00 . A A . 81 ALA C 1 1
6 11844 1 1 81 ALA CA C 9.369 -3.971 3.949 1.00 . A A . 81 ALA CA 1 1
6 11845 1 1 81 ALA CB C 8.738 -4.215 5.313 1.00 . A A . 81 ALA CB 1 1
6 11846 1 1 81 ALA H H 10.910 -2.650 3.372 1.00 . A A . 81 ALA H 1 1
6 11847 1 1 81 ALA HA H 10.073 -4.771 3.763 1.00 . A A . 81 ALA HA 1 1
6 11848 1 1 81 ALA HB1 H 7.760 -3.759 5.343 1.00 . A A . 81 ALA HB1 1 1
6 11849 1 1 81 ALA HB2 H 9.362 -3.779 6.077 1.00 . A A . 81 ALA HB2 1 1
6 11850 1 1 81 ALA HB3 H 8.646 -5.276 5.483 1.00 . A A . 81 ALA HB3 1 1
6 11851 1 1 81 ALA N N 10.116 -2.710 3.928 1.00 . A A . 81 ALA N 1 1
6 11852 1 1 81 ALA O O 7.125 -3.799 3.101 1.00 . A A . 81 ALA O 1 1
6 11853 1 1 82 VAL C C 8.387 -5.366 -0.525 1.00 . A A . 82 VAL C 1 1
6 11854 1 1 82 VAL CA C 7.885 -4.316 0.464 1.00 . A A . 82 VAL CA 1 1
6 11855 1 1 82 VAL CB C 7.799 -2.956 -0.268 1.00 . A A . 82 VAL CB 1 1
6 11856 1 1 82 VAL CG1 C 7.152 -1.896 0.612 1.00 . A A . 82 VAL CG1 1 1
6 11857 1 1 82 VAL CG2 C 9.180 -2.507 -0.728 1.00 . A A . 82 VAL CG2 1 1
6 11858 1 1 82 VAL H H 9.724 -4.414 1.497 1.00 . A A . 82 VAL H 1 1
6 11859 1 1 82 VAL HA H 6.896 -4.588 0.804 1.00 . A A . 82 VAL HA 1 1
6 11860 1 1 82 VAL HB H 7.180 -3.084 -1.143 1.00 . A A . 82 VAL HB 1 1
6 11861 1 1 82 VAL HG11 H 7.625 -0.940 0.431 1.00 . A A . 82 VAL HG11 1 1
6 11862 1 1 82 VAL HG12 H 7.272 -2.163 1.649 1.00 . A A . 82 VAL HG12 1 1
6 11863 1 1 82 VAL HG13 H 6.100 -1.824 0.376 1.00 . A A . 82 VAL HG13 1 1
6 11864 1 1 82 VAL HG21 H 9.732 -2.121 0.116 1.00 . A A . 82 VAL HG21 1 1
6 11865 1 1 82 VAL HG22 H 9.077 -1.734 -1.475 1.00 . A A . 82 VAL HG22 1 1
6 11866 1 1 82 VAL HG23 H 9.710 -3.347 -1.151 1.00 . A A . 82 VAL HG23 1 1
6 11867 1 1 82 VAL N N 8.767 -4.250 1.625 1.00 . A A . 82 VAL N 1 1
6 11868 1 1 82 VAL O O 9.586 -5.466 -0.777 1.00 . A A . 82 VAL O 1 1
6 11869 1 1 83 GLU C C 6.867 -7.137 -3.245 1.00 . A A . 83 GLU C 1 1
6 11870 1 1 83 GLU CA C 7.831 -7.168 -2.065 1.00 . A A . 83 GLU CA 1 1
6 11871 1 1 83 GLU CB C 7.845 -8.558 -1.411 1.00 . A A . 83 GLU CB 1 1
6 11872 1 1 83 GLU CD C 7.223 -10.752 -2.525 1.00 . A A . 83 GLU CD 1 1
6 11873 1 1 83 GLU CG C 8.285 -9.681 -2.345 1.00 . A A . 83 GLU CG 1 1
6 11874 1 1 83 GLU H H 6.523 -6.012 -0.860 1.00 . A A . 83 GLU H 1 1
6 11875 1 1 83 GLU HA H 8.824 -6.941 -2.425 1.00 . A A . 83 GLU HA 1 1
6 11876 1 1 83 GLU HB2 H 8.522 -8.539 -0.572 1.00 . A A . 83 GLU HB2 1 1
6 11877 1 1 83 GLU HB3 H 6.857 -8.785 -1.053 1.00 . A A . 83 GLU HB3 1 1
6 11878 1 1 83 GLU HG2 H 8.514 -9.261 -3.311 1.00 . A A . 83 GLU HG2 1 1
6 11879 1 1 83 GLU HG3 H 9.172 -10.143 -1.938 1.00 . A A . 83 GLU HG3 1 1
6 11880 1 1 83 GLU N N 7.467 -6.139 -1.091 1.00 . A A . 83 GLU N 1 1
6 11881 1 1 83 GLU O O 5.710 -6.746 -3.103 1.00 . A A . 83 GLU O 1 1
6 11882 1 1 83 GLU OE1 O 7.180 -11.691 -1.702 1.00 . A A . 83 GLU OE1 1 1
6 11883 1 1 83 GLU OE2 O 6.437 -10.654 -3.491 1.00 . A A . 83 GLU OE2 1 1
6 11884 1 1 84 THR C C 6.647 -8.860 -6.345 1.00 . A A . 84 THR C 1 1
6 11885 1 1 84 THR CA C 6.532 -7.530 -5.614 1.00 . A A . 84 THR CA 1 1
6 11886 1 1 84 THR CB C 6.948 -6.378 -6.541 1.00 . A A . 84 THR CB 1 1
6 11887 1 1 84 THR CG2 C 5.844 -5.368 -6.773 1.00 . A A . 84 THR CG2 1 1
6 11888 1 1 84 THR H H 8.286 -7.819 -4.477 1.00 . A A . 84 THR H 1 1
6 11889 1 1 84 THR HA H 5.504 -7.386 -5.315 1.00 . A A . 84 THR HA 1 1
6 11890 1 1 84 THR HB H 7.232 -6.783 -7.502 1.00 . A A . 84 THR HB 1 1
6 11891 1 1 84 THR HG1 H 7.876 -5.411 -5.113 1.00 . A A . 84 THR HG1 1 1
6 11892 1 1 84 THR HG21 H 5.059 -5.517 -6.047 1.00 . A A . 84 THR HG21 1 1
6 11893 1 1 84 THR HG22 H 5.443 -5.493 -7.768 1.00 . A A . 84 THR HG22 1 1
6 11894 1 1 84 THR HG23 H 6.244 -4.370 -6.670 1.00 . A A . 84 THR HG23 1 1
6 11895 1 1 84 THR N N 7.353 -7.531 -4.416 1.00 . A A . 84 THR N 1 1
6 11896 1 1 84 THR O O 7.129 -9.850 -5.794 1.00 . A A . 84 THR O 1 1
6 11897 1 1 84 THR OG1 O 8.064 -5.682 -6.013 1.00 . A A . 84 THR OG1 1 1
6 11898 1 1 85 VAL C C 7.668 -10.474 -8.727 1.00 . A A . 85 VAL C 1 1
6 11899 1 1 85 VAL CA C 6.233 -10.067 -8.399 1.00 . A A . 85 VAL CA 1 1
6 11900 1 1 85 VAL CB C 5.431 -9.839 -9.684 1.00 . A A . 85 VAL CB 1 1
6 11901 1 1 85 VAL CG1 C 4.006 -9.451 -9.323 1.00 . A A . 85 VAL CG1 1 1
6 11902 1 1 85 VAL CG2 C 6.072 -8.762 -10.554 1.00 . A A . 85 VAL CG2 1 1
6 11903 1 1 85 VAL H H 5.810 -8.057 -7.962 1.00 . A A . 85 VAL H 1 1
6 11904 1 1 85 VAL HA H 5.760 -10.865 -7.845 1.00 . A A . 85 VAL HA 1 1
6 11905 1 1 85 VAL HB H 5.409 -10.764 -10.239 1.00 . A A . 85 VAL HB 1 1
6 11906 1 1 85 VAL HG11 H 3.813 -8.433 -9.638 1.00 . A A . 85 VAL HG11 1 1
6 11907 1 1 85 VAL HG12 H 3.870 -9.528 -8.252 1.00 . A A . 85 VAL HG12 1 1
6 11908 1 1 85 VAL HG13 H 3.321 -10.117 -9.816 1.00 . A A . 85 VAL HG13 1 1
6 11909 1 1 85 VAL HG21 H 6.178 -9.129 -11.564 1.00 . A A . 85 VAL HG21 1 1
6 11910 1 1 85 VAL HG22 H 7.044 -8.509 -10.160 1.00 . A A . 85 VAL HG22 1 1
6 11911 1 1 85 VAL HG23 H 5.448 -7.881 -10.558 1.00 . A A . 85 VAL HG23 1 1
6 11912 1 1 85 VAL N N 6.194 -8.874 -7.585 1.00 . A A . 85 VAL N 1 1
6 11913 1 1 85 VAL O O 8.224 -10.100 -9.757 1.00 . A A . 85 VAL O 1 1
6 11914 1 1 86 THR C C 9.761 -12.635 -9.230 1.00 . A A . 86 THR C 1 1
6 11915 1 1 86 THR CA C 9.637 -11.717 -8.010 1.00 . A A . 86 THR CA 1 1
6 11916 1 1 86 THR CB C 10.141 -12.430 -6.747 1.00 . A A . 86 THR CB 1 1
6 11917 1 1 86 THR CG2 C 11.651 -12.473 -6.646 1.00 . A A . 86 THR CG2 1 1
6 11918 1 1 86 THR H H 7.771 -11.522 -7.030 1.00 . A A . 86 THR H 1 1
6 11919 1 1 86 THR HA H 10.251 -10.845 -8.180 1.00 . A A . 86 THR HA 1 1
6 11920 1 1 86 THR HB H 9.780 -13.449 -6.752 1.00 . A A . 86 THR HB 1 1
6 11921 1 1 86 THR HG1 H 8.705 -11.843 -5.546 1.00 . A A . 86 THR HG1 1 1
6 11922 1 1 86 THR HG21 H 11.949 -13.348 -6.087 1.00 . A A . 86 THR HG21 1 1
6 11923 1 1 86 THR HG22 H 12.004 -11.586 -6.139 1.00 . A A . 86 THR HG22 1 1
6 11924 1 1 86 THR HG23 H 12.079 -12.516 -7.636 1.00 . A A . 86 THR HG23 1 1
6 11925 1 1 86 THR N N 8.263 -11.252 -7.830 1.00 . A A . 86 THR N 1 1
6 11926 1 1 86 THR O O 10.862 -13.043 -9.597 1.00 . A A . 86 THR O 1 1
6 11927 1 1 86 THR OG1 O 9.662 -11.788 -5.577 1.00 . A A . 86 THR OG1 1 1
6 11928 1 1 87 ASP C C 7.445 -13.462 -11.959 1.00 . A A . 87 ASP C 1 1
6 11929 1 1 87 ASP CA C 8.615 -13.809 -11.040 1.00 . A A . 87 ASP CA 1 1
6 11930 1 1 87 ASP CB C 8.513 -15.277 -10.634 1.00 . A A . 87 ASP CB 1 1
6 11931 1 1 87 ASP CG C 7.551 -15.479 -9.487 1.00 . A A . 87 ASP CG 1 1
6 11932 1 1 87 ASP H H 7.781 -12.599 -9.525 1.00 . A A . 87 ASP H 1 1
6 11933 1 1 87 ASP HA H 9.540 -13.654 -11.575 1.00 . A A . 87 ASP HA 1 1
6 11934 1 1 87 ASP HB2 H 8.166 -15.853 -11.479 1.00 . A A . 87 ASP HB2 1 1
6 11935 1 1 87 ASP HB3 H 9.488 -15.634 -10.334 1.00 . A A . 87 ASP HB3 1 1
6 11936 1 1 87 ASP N N 8.627 -12.950 -9.859 1.00 . A A . 87 ASP N 1 1
6 11937 1 1 87 ASP O O 7.027 -14.281 -12.778 1.00 . A A . 87 ASP O 1 1
6 11938 1 1 87 ASP OD1 O 6.329 -15.548 -9.739 1.00 . A A . 87 ASP OD1 1 1
6 11939 1 1 87 ASP OD2 O 8.019 -15.564 -8.336 1.00 . A A . 87 ASP OD2 1 1
6 11940 1 1 88 SER C C 4.465 -12.306 -12.138 1.00 . A A . 88 SER C 1 1
6 11941 1 1 88 SER CA C 5.804 -11.778 -12.644 1.00 . A A . 88 SER CA 1 1
6 11942 1 1 88 SER CB C 5.996 -12.179 -14.110 1.00 . A A . 88 SER CB 1 1
6 11943 1 1 88 SER H H 7.303 -11.636 -11.155 1.00 . A A . 88 SER H 1 1
6 11944 1 1 88 SER HA H 5.787 -10.701 -12.585 1.00 . A A . 88 SER HA 1 1
6 11945 1 1 88 SER HB2 H 5.531 -13.137 -14.283 1.00 . A A . 88 SER HB2 1 1
6 11946 1 1 88 SER HB3 H 5.538 -11.436 -14.746 1.00 . A A . 88 SER HB3 1 1
6 11947 1 1 88 SER HG H 7.736 -11.393 -14.555 1.00 . A A . 88 SER HG 1 1
6 11948 1 1 88 SER N N 6.924 -12.244 -11.822 1.00 . A A . 88 SER N 1 1
6 11949 1 1 88 SER O O 4.244 -13.515 -12.064 1.00 . A A . 88 SER O 1 1
6 11950 1 1 88 SER OG O 7.372 -12.275 -14.439 1.00 . A A . 88 SER OG 1 1
6 11951 1 1 89 SER C C 1.366 -10.462 -11.280 1.00 . A A . 89 SER C 1 1
6 11952 1 1 89 SER CA C 2.234 -11.716 -11.339 1.00 . A A . 89 SER CA 1 1
6 11953 1 1 89 SER CB C 2.285 -12.394 -9.964 1.00 . A A . 89 SER CB 1 1
6 11954 1 1 89 SER H H 3.813 -10.434 -11.917 1.00 . A A . 89 SER H 1 1
6 11955 1 1 89 SER HA H 1.797 -12.402 -12.051 1.00 . A A . 89 SER HA 1 1
6 11956 1 1 89 SER HB2 H 2.903 -13.276 -10.022 1.00 . A A . 89 SER HB2 1 1
6 11957 1 1 89 SER HB3 H 2.699 -11.710 -9.238 1.00 . A A . 89 SER HB3 1 1
6 11958 1 1 89 SER HG H 0.451 -11.994 -9.398 1.00 . A A . 89 SER HG 1 1
6 11959 1 1 89 SER N N 3.571 -11.379 -11.816 1.00 . A A . 89 SER N 1 1
6 11960 1 1 89 SER O O 1.863 -9.356 -11.072 1.00 . A A . 89 SER O 1 1
6 11961 1 1 89 SER OG O 0.987 -12.777 -9.539 1.00 . A A . 89 SER OG 1 1
6 11962 1 1 90 ARG C C -1.208 -9.066 -10.041 1.00 . A A . 90 ARG C 1 1
6 11963 1 1 90 ARG CA C -0.872 -9.520 -11.463 1.00 . A A . 90 ARG CA 1 1
6 11964 1 1 90 ARG CB C -2.150 -9.908 -12.204 1.00 . A A . 90 ARG CB 1 1
6 11965 1 1 90 ARG CD C -3.180 -11.064 -14.185 1.00 . A A . 90 ARG CD 1 1
6 11966 1 1 90 ARG CG C -1.887 -10.674 -13.491 1.00 . A A . 90 ARG CG 1 1
6 11967 1 1 90 ARG CZ C -2.599 -13.341 -14.929 1.00 . A A . 90 ARG CZ 1 1
6 11968 1 1 90 ARG H H -0.268 -11.541 -11.651 1.00 . A A . 90 ARG H 1 1
6 11969 1 1 90 ARG HA H -0.411 -8.696 -11.985 1.00 . A A . 90 ARG HA 1 1
6 11970 1 1 90 ARG HB2 H -2.757 -10.526 -11.557 1.00 . A A . 90 ARG HB2 1 1
6 11971 1 1 90 ARG HB3 H -2.699 -9.010 -12.450 1.00 . A A . 90 ARG HB3 1 1
6 11972 1 1 90 ARG HD2 H -4.008 -10.617 -13.655 1.00 . A A . 90 ARG HD2 1 1
6 11973 1 1 90 ARG HD3 H -3.156 -10.688 -15.197 1.00 . A A . 90 ARG HD3 1 1
6 11974 1 1 90 ARG HE H -4.094 -12.888 -13.687 1.00 . A A . 90 ARG HE 1 1
6 11975 1 1 90 ARG HG2 H -1.306 -10.052 -14.155 1.00 . A A . 90 ARG HG2 1 1
6 11976 1 1 90 ARG HG3 H -1.331 -11.569 -13.256 1.00 . A A . 90 ARG HG3 1 1
6 11977 1 1 90 ARG HH11 H -1.414 -11.886 -15.686 1.00 . A A . 90 ARG HH11 1 1
6 11978 1 1 90 ARG HH12 H -1.028 -13.495 -16.193 1.00 . A A . 90 ARG HH12 1 1
6 11979 1 1 90 ARG HH21 H -3.587 -15.009 -14.354 1.00 . A A . 90 ARG HH21 1 1
6 11980 1 1 90 ARG HH22 H -2.260 -15.268 -15.438 1.00 . A A . 90 ARG HH22 1 1
6 11981 1 1 90 ARG N N 0.069 -10.639 -11.480 1.00 . A A . 90 ARG N 1 1
6 11982 1 1 90 ARG NE N -3.363 -12.512 -14.220 1.00 . A A . 90 ARG NE 1 1
6 11983 1 1 90 ARG NH1 N -1.598 -12.868 -15.663 1.00 . A A . 90 ARG NH1 1 1
6 11984 1 1 90 ARG NH2 N -2.835 -14.647 -14.905 1.00 . A A . 90 ARG NH2 1 1
6 11985 1 1 90 ARG O O -2.310 -8.580 -9.784 1.00 . A A . 90 ARG O 1 1
6 11986 1 1 91 TYR C C 0.852 -8.387 -7.106 1.00 . A A . 91 TYR C 1 1
6 11987 1 1 91 TYR CA C -0.471 -8.814 -7.739 1.00 . A A . 91 TYR CA 1 1
6 11988 1 1 91 TYR CB C -1.107 -9.967 -6.942 1.00 . A A . 91 TYR CB 1 1
6 11989 1 1 91 TYR CD1 C 1.091 -11.184 -6.682 1.00 . A A . 91 TYR CD1 1 1
6 11990 1 1 91 TYR CD2 C -0.393 -11.137 -4.818 1.00 . A A . 91 TYR CD2 1 1
6 11991 1 1 91 TYR CE1 C 2.000 -11.916 -5.947 1.00 . A A . 91 TYR CE1 1 1
6 11992 1 1 91 TYR CE2 C 0.512 -11.871 -4.075 1.00 . A A . 91 TYR CE2 1 1
6 11993 1 1 91 TYR CG C -0.119 -10.781 -6.133 1.00 . A A . 91 TYR CG 1 1
6 11994 1 1 91 TYR CZ C 1.707 -12.258 -4.644 1.00 . A A . 91 TYR CZ 1 1
6 11995 1 1 91 TYR H H 0.597 -9.605 -9.377 1.00 . A A . 91 TYR H 1 1
6 11996 1 1 91 TYR HA H -1.145 -7.970 -7.738 1.00 . A A . 91 TYR HA 1 1
6 11997 1 1 91 TYR HB2 H -1.838 -9.562 -6.258 1.00 . A A . 91 TYR HB2 1 1
6 11998 1 1 91 TYR HB3 H -1.601 -10.637 -7.631 1.00 . A A . 91 TYR HB3 1 1
6 11999 1 1 91 TYR HD1 H 1.320 -10.915 -7.703 1.00 . A A . 91 TYR HD1 1 1
6 12000 1 1 91 TYR HD2 H -1.330 -10.832 -4.375 1.00 . A A . 91 TYR HD2 1 1
6 12001 1 1 91 TYR HE1 H 2.936 -12.219 -6.394 1.00 . A A . 91 TYR HE1 1 1
6 12002 1 1 91 TYR HE2 H 0.281 -12.139 -3.055 1.00 . A A . 91 TYR HE2 1 1
6 12003 1 1 91 TYR HH H 2.149 -13.501 -3.244 1.00 . A A . 91 TYR HH 1 1
6 12004 1 1 91 TYR N N -0.262 -9.217 -9.122 1.00 . A A . 91 TYR N 1 1
6 12005 1 1 91 TYR O O 1.910 -8.496 -7.725 1.00 . A A . 91 TYR O 1 1
6 12006 1 1 91 TYR OH O 2.614 -12.989 -3.910 1.00 . A A . 91 TYR OH 1 1
6 12007 1 1 92 PHE C C 1.693 -7.493 -3.638 1.00 . A A . 92 PHE C 1 1
6 12008 1 1 92 PHE CA C 1.971 -7.495 -5.138 1.00 . A A . 92 PHE CA 1 1
6 12009 1 1 92 PHE CB C 2.445 -6.107 -5.597 1.00 . A A . 92 PHE CB 1 1
6 12010 1 1 92 PHE CD1 C 0.851 -5.419 -7.415 1.00 . A A . 92 PHE CD1 1 1
6 12011 1 1 92 PHE CD2 C 0.859 -4.176 -5.379 1.00 . A A . 92 PHE CD2 1 1
6 12012 1 1 92 PHE CE1 C -0.138 -4.596 -7.918 1.00 . A A . 92 PHE CE1 1 1
6 12013 1 1 92 PHE CE2 C -0.130 -3.348 -5.880 1.00 . A A . 92 PHE CE2 1 1
6 12014 1 1 92 PHE CG C 1.359 -5.220 -6.139 1.00 . A A . 92 PHE CG 1 1
6 12015 1 1 92 PHE CZ C -0.628 -3.559 -7.149 1.00 . A A . 92 PHE CZ 1 1
6 12016 1 1 92 PHE H H -0.090 -7.870 -5.425 1.00 . A A . 92 PHE H 1 1
6 12017 1 1 92 PHE HA H 2.754 -8.214 -5.343 1.00 . A A . 92 PHE HA 1 1
6 12018 1 1 92 PHE HB2 H 2.896 -5.598 -4.759 1.00 . A A . 92 PHE HB2 1 1
6 12019 1 1 92 PHE HB3 H 3.187 -6.233 -6.373 1.00 . A A . 92 PHE HB3 1 1
6 12020 1 1 92 PHE HD1 H 1.234 -6.226 -8.018 1.00 . A A . 92 PHE HD1 1 1
6 12021 1 1 92 PHE HD2 H 1.249 -4.013 -4.383 1.00 . A A . 92 PHE HD2 1 1
6 12022 1 1 92 PHE HE1 H -0.528 -4.764 -8.911 1.00 . A A . 92 PHE HE1 1 1
6 12023 1 1 92 PHE HE2 H -0.515 -2.539 -5.280 1.00 . A A . 92 PHE HE2 1 1
6 12024 1 1 92 PHE HZ H -1.402 -2.913 -7.539 1.00 . A A . 92 PHE HZ 1 1
6 12025 1 1 92 PHE N N 0.782 -7.920 -5.867 1.00 . A A . 92 PHE N 1 1
6 12026 1 1 92 PHE O O 0.562 -7.721 -3.210 1.00 . A A . 92 PHE O 1 1
6 12027 1 1 93 VAL C C 3.273 -5.999 -0.794 1.00 . A A . 93 VAL C 1 1
6 12028 1 1 93 VAL CA C 2.573 -7.217 -1.392 1.00 . A A . 93 VAL CA 1 1
6 12029 1 1 93 VAL CB C 3.131 -8.499 -0.744 1.00 . A A . 93 VAL CB 1 1
6 12030 1 1 93 VAL CG1 C 2.342 -9.721 -1.185 1.00 . A A . 93 VAL CG1 1 1
6 12031 1 1 93 VAL CG2 C 4.602 -8.666 -1.069 1.00 . A A . 93 VAL CG2 1 1
6 12032 1 1 93 VAL H H 3.604 -7.067 -3.237 1.00 . A A . 93 VAL H 1 1
6 12033 1 1 93 VAL HA H 1.518 -7.158 -1.169 1.00 . A A . 93 VAL HA 1 1
6 12034 1 1 93 VAL HB H 3.030 -8.409 0.323 1.00 . A A . 93 VAL HB 1 1
6 12035 1 1 93 VAL HG11 H 1.441 -9.797 -0.594 1.00 . A A . 93 VAL HG11 1 1
6 12036 1 1 93 VAL HG12 H 2.942 -10.608 -1.041 1.00 . A A . 93 VAL HG12 1 1
6 12037 1 1 93 VAL HG13 H 2.083 -9.625 -2.228 1.00 . A A . 93 VAL HG13 1 1
6 12038 1 1 93 VAL HG21 H 4.711 -9.315 -1.927 1.00 . A A . 93 VAL HG21 1 1
6 12039 1 1 93 VAL HG22 H 5.111 -9.103 -0.222 1.00 . A A . 93 VAL HG22 1 1
6 12040 1 1 93 VAL HG23 H 5.034 -7.702 -1.289 1.00 . A A . 93 VAL HG23 1 1
6 12041 1 1 93 VAL N N 2.724 -7.241 -2.842 1.00 . A A . 93 VAL N 1 1
6 12042 1 1 93 VAL O O 4.293 -5.545 -1.312 1.00 . A A . 93 VAL O 1 1
6 12043 1 1 94 ILE C C 3.320 -4.475 2.461 1.00 . A A . 94 ILE C 1 1
6 12044 1 1 94 ILE CA C 3.305 -4.304 0.950 1.00 . A A . 94 ILE CA 1 1
6 12045 1 1 94 ILE CB C 2.537 -3.011 0.602 1.00 . A A . 94 ILE CB 1 1
6 12046 1 1 94 ILE CD1 C 0.858 -2.170 2.328 1.00 . A A . 94 ILE CD1 1 1
6 12047 1 1 94 ILE CG1 C 1.103 -3.077 1.139 1.00 . A A . 94 ILE CG1 1 1
6 12048 1 1 94 ILE CG2 C 2.543 -2.778 -0.902 1.00 . A A . 94 ILE CG2 1 1
6 12049 1 1 94 ILE H H 1.909 -5.874 0.671 1.00 . A A . 94 ILE H 1 1
6 12050 1 1 94 ILE HA H 4.323 -4.199 0.600 1.00 . A A . 94 ILE HA 1 1
6 12051 1 1 94 ILE HB H 3.047 -2.181 1.068 1.00 . A A . 94 ILE HB 1 1
6 12052 1 1 94 ILE HD11 H 1.658 -2.288 3.042 1.00 . A A . 94 ILE HD11 1 1
6 12053 1 1 94 ILE HD12 H -0.081 -2.433 2.793 1.00 . A A . 94 ILE HD12 1 1
6 12054 1 1 94 ILE HD13 H 0.820 -1.144 1.995 1.00 . A A . 94 ILE HD13 1 1
6 12055 1 1 94 ILE HG12 H 0.416 -2.790 0.357 1.00 . A A . 94 ILE HG12 1 1
6 12056 1 1 94 ILE HG13 H 0.888 -4.090 1.446 1.00 . A A . 94 ILE HG13 1 1
6 12057 1 1 94 ILE HG21 H 1.981 -1.884 -1.129 1.00 . A A . 94 ILE HG21 1 1
6 12058 1 1 94 ILE HG22 H 2.092 -3.623 -1.400 1.00 . A A . 94 ILE HG22 1 1
6 12059 1 1 94 ILE HG23 H 3.561 -2.659 -1.243 1.00 . A A . 94 ILE HG23 1 1
6 12060 1 1 94 ILE N N 2.723 -5.471 0.296 1.00 . A A . 94 ILE N 1 1
6 12061 1 1 94 ILE O O 2.294 -4.776 3.072 1.00 . A A . 94 ILE O 1 1
6 12062 1 1 95 ARG C C 5.068 -3.084 5.119 1.00 . A A . 95 ARG C 1 1
6 12063 1 1 95 ARG CA C 4.630 -4.411 4.501 1.00 . A A . 95 ARG CA 1 1
6 12064 1 1 95 ARG CB C 5.627 -5.525 4.830 1.00 . A A . 95 ARG CB 1 1
6 12065 1 1 95 ARG CD C 6.797 -6.750 6.685 1.00 . A A . 95 ARG CD 1 1
6 12066 1 1 95 ARG CG C 5.531 -6.028 6.259 1.00 . A A . 95 ARG CG 1 1
6 12067 1 1 95 ARG CZ C 7.213 -8.607 8.254 1.00 . A A . 95 ARG CZ 1 1
6 12068 1 1 95 ARG H H 5.268 -4.040 2.520 1.00 . A A . 95 ARG H 1 1
6 12069 1 1 95 ARG HA H 3.663 -4.676 4.906 1.00 . A A . 95 ARG HA 1 1
6 12070 1 1 95 ARG HB2 H 5.445 -6.358 4.168 1.00 . A A . 95 ARG HB2 1 1
6 12071 1 1 95 ARG HB3 H 6.626 -5.160 4.665 1.00 . A A . 95 ARG HB3 1 1
6 12072 1 1 95 ARG HD2 H 7.068 -7.457 5.916 1.00 . A A . 95 ARG HD2 1 1
6 12073 1 1 95 ARG HD3 H 7.586 -6.024 6.801 1.00 . A A . 95 ARG HD3 1 1
6 12074 1 1 95 ARG HE H 6.011 -7.055 8.606 1.00 . A A . 95 ARG HE 1 1
6 12075 1 1 95 ARG HG2 H 5.371 -5.189 6.916 1.00 . A A . 95 ARG HG2 1 1
6 12076 1 1 95 ARG HG3 H 4.695 -6.710 6.333 1.00 . A A . 95 ARG HG3 1 1
6 12077 1 1 95 ARG HH11 H 8.212 -8.776 6.501 1.00 . A A . 95 ARG HH11 1 1
6 12078 1 1 95 ARG HH12 H 8.479 -10.057 7.634 1.00 . A A . 95 ARG HH12 1 1
6 12079 1 1 95 ARG HH21 H 6.368 -8.736 10.084 1.00 . A A . 95 ARG HH21 1 1
6 12080 1 1 95 ARG HH22 H 7.435 -10.034 9.666 1.00 . A A . 95 ARG HH22 1 1
6 12081 1 1 95 ARG N N 4.485 -4.280 3.060 1.00 . A A . 95 ARG N 1 1
6 12082 1 1 95 ARG NE N 6.614 -7.458 7.947 1.00 . A A . 95 ARG NE 1 1
6 12083 1 1 95 ARG NH1 N 8.036 -9.194 7.392 1.00 . A A . 95 ARG NH1 1 1
6 12084 1 1 95 ARG NH2 N 6.987 -9.172 9.430 1.00 . A A . 95 ARG NH2 1 1
6 12085 1 1 95 ARG O O 5.644 -2.233 4.441 1.00 . A A . 95 ARG O 1 1
6 12086 1 1 96 ILE C C 5.820 -2.004 8.438 1.00 . A A . 96 ILE C 1 1
6 12087 1 1 96 ILE CA C 5.140 -1.683 7.112 1.00 . A A . 96 ILE CA 1 1
6 12088 1 1 96 ILE CB C 3.895 -0.809 7.387 1.00 . A A . 96 ILE CB 1 1
6 12089 1 1 96 ILE CD1 C 1.624 -0.126 6.457 1.00 . A A . 96 ILE CD1 1 1
6 12090 1 1 96 ILE CG1 C 2.861 -0.977 6.270 1.00 . A A . 96 ILE CG1 1 1
6 12091 1 1 96 ILE CG2 C 4.284 0.655 7.530 1.00 . A A . 96 ILE CG2 1 1
6 12092 1 1 96 ILE H H 4.321 -3.620 6.896 1.00 . A A . 96 ILE H 1 1
6 12093 1 1 96 ILE HA H 5.822 -1.122 6.491 1.00 . A A . 96 ILE HA 1 1
6 12094 1 1 96 ILE HB H 3.459 -1.131 8.321 1.00 . A A . 96 ILE HB 1 1
6 12095 1 1 96 ILE HD11 H 1.698 0.757 5.840 1.00 . A A . 96 ILE HD11 1 1
6 12096 1 1 96 ILE HD12 H 1.539 0.165 7.493 1.00 . A A . 96 ILE HD12 1 1
6 12097 1 1 96 ILE HD13 H 0.750 -0.693 6.170 1.00 . A A . 96 ILE HD13 1 1
6 12098 1 1 96 ILE HG12 H 3.310 -0.703 5.328 1.00 . A A . 96 ILE HG12 1 1
6 12099 1 1 96 ILE HG13 H 2.549 -2.011 6.229 1.00 . A A . 96 ILE HG13 1 1
6 12100 1 1 96 ILE HG21 H 4.661 1.021 6.587 1.00 . A A . 96 ILE HG21 1 1
6 12101 1 1 96 ILE HG22 H 5.045 0.755 8.288 1.00 . A A . 96 ILE HG22 1 1
6 12102 1 1 96 ILE HG23 H 3.416 1.230 7.816 1.00 . A A . 96 ILE HG23 1 1
6 12103 1 1 96 ILE N N 4.785 -2.909 6.406 1.00 . A A . 96 ILE N 1 1
6 12104 1 1 96 ILE O O 5.676 -3.105 8.965 1.00 . A A . 96 ILE O 1 1
6 12105 1 1 97 GLN C C 6.921 -0.063 11.217 1.00 . A A . 97 GLN C 1 1
6 12106 1 1 97 GLN CA C 7.231 -1.214 10.260 1.00 . A A . 97 GLN CA 1 1
6 12107 1 1 97 GLN CB C 8.743 -1.332 10.055 1.00 . A A . 97 GLN CB 1 1
6 12108 1 1 97 GLN CD C 10.684 -2.740 9.249 1.00 . A A . 97 GLN CD 1 1
6 12109 1 1 97 GLN CG C 9.201 -2.702 9.573 1.00 . A A . 97 GLN CG 1 1
6 12110 1 1 97 GLN H H 6.604 -0.168 8.516 1.00 . A A . 97 GLN H 1 1
6 12111 1 1 97 GLN HA H 6.864 -2.129 10.696 1.00 . A A . 97 GLN HA 1 1
6 12112 1 1 97 GLN HB2 H 9.051 -0.600 9.330 1.00 . A A . 97 GLN HB2 1 1
6 12113 1 1 97 GLN HB3 H 9.235 -1.126 10.994 1.00 . A A . 97 GLN HB3 1 1
6 12114 1 1 97 GLN HE21 H 10.341 -3.900 7.672 1.00 . A A . 97 GLN HE21 1 1
6 12115 1 1 97 GLN HE22 H 11.993 -3.483 7.948 1.00 . A A . 97 GLN HE22 1 1
6 12116 1 1 97 GLN HG2 H 9.001 -3.428 10.347 1.00 . A A . 97 GLN HG2 1 1
6 12117 1 1 97 GLN HG3 H 8.645 -2.962 8.684 1.00 . A A . 97 GLN HG3 1 1
6 12118 1 1 97 GLN N N 6.546 -1.030 8.982 1.00 . A A . 97 GLN N 1 1
6 12119 1 1 97 GLN NE2 N 11.042 -3.447 8.182 1.00 . A A . 97 GLN NE2 1 1
6 12120 1 1 97 GLN O O 6.690 1.069 10.794 1.00 . A A . 97 GLN O 1 1
6 12121 1 1 97 GLN OE1 O 11.501 -2.148 9.952 1.00 . A A . 97 GLN OE1 1 1
6 12122 1 1 98 ASP C C 7.793 0.767 14.523 1.00 . A A . 98 ASP C 1 1
6 12123 1 1 98 ASP CA C 6.627 0.630 13.545 1.00 . A A . 98 ASP CA 1 1
6 12124 1 1 98 ASP CB C 5.380 0.214 14.314 1.00 . A A . 98 ASP CB 1 1
6 12125 1 1 98 ASP CG C 4.969 1.205 15.387 1.00 . A A . 98 ASP CG 1 1
6 12126 1 1 98 ASP H H 7.099 -1.294 12.782 1.00 . A A . 98 ASP H 1 1
6 12127 1 1 98 ASP HA H 6.447 1.580 13.062 1.00 . A A . 98 ASP HA 1 1
6 12128 1 1 98 ASP HB2 H 4.557 0.097 13.626 1.00 . A A . 98 ASP HB2 1 1
6 12129 1 1 98 ASP HB3 H 5.580 -0.731 14.791 1.00 . A A . 98 ASP HB3 1 1
6 12130 1 1 98 ASP N N 6.914 -0.368 12.512 1.00 . A A . 98 ASP N 1 1
6 12131 1 1 98 ASP O O 7.888 0.012 15.489 1.00 . A A . 98 ASP O 1 1
6 12132 1 1 98 ASP OD1 O 5.859 1.712 16.099 1.00 . A A . 98 ASP OD1 1 1
6 12133 1 1 98 ASP OD2 O 3.755 1.458 15.525 1.00 . A A . 98 ASP OD2 1 1
6 12134 1 1 99 GLY C C 10.672 0.716 15.357 1.00 . A A . 99 GLY C 1 1
6 12135 1 1 99 GLY CA C 9.814 1.958 15.153 1.00 . A A . 99 GLY CA 1 1
6 12136 1 1 99 GLY H H 8.542 2.312 13.499 1.00 . A A . 99 GLY H 1 1
6 12137 1 1 99 GLY HA2 H 10.429 2.738 14.731 1.00 . A A . 99 GLY HA2 1 1
6 12138 1 1 99 GLY HA3 H 9.450 2.289 16.115 1.00 . A A . 99 GLY HA3 1 1
6 12139 1 1 99 GLY N N 8.672 1.736 14.276 1.00 . A A . 99 GLY N 1 1
6 12140 1 1 99 GLY O O 11.506 0.682 16.263 1.00 . A A . 99 GLY O 1 1
6 12141 1 1 100 THR C C 10.600 -2.427 15.772 1.00 . A A . 100 THR C 1 1
6 12142 1 1 100 THR CA C 11.182 -1.578 14.644 1.00 . A A . 100 THR CA 1 1
6 12143 1 1 100 THR CB C 12.685 -1.333 14.859 1.00 . A A . 100 THR CB 1 1
6 12144 1 1 100 THR CG2 C 13.500 -2.608 14.891 1.00 . A A . 100 THR CG2 1 1
6 12145 1 1 100 THR H H 9.747 -0.251 13.866 1.00 . A A . 100 THR H 1 1
6 12146 1 1 100 THR HA H 11.046 -2.111 13.713 1.00 . A A . 100 THR HA 1 1
6 12147 1 1 100 THR HB H 12.831 -0.826 15.802 1.00 . A A . 100 THR HB 1 1
6 12148 1 1 100 THR HG1 H 13.156 0.406 14.084 1.00 . A A . 100 THR HG1 1 1
6 12149 1 1 100 THR HG21 H 13.353 -3.107 15.837 1.00 . A A . 100 THR HG21 1 1
6 12150 1 1 100 THR HG22 H 14.547 -2.370 14.769 1.00 . A A . 100 THR HG22 1 1
6 12151 1 1 100 THR HG23 H 13.183 -3.258 14.089 1.00 . A A . 100 THR HG23 1 1
6 12152 1 1 100 THR N N 10.447 -0.318 14.538 1.00 . A A . 100 THR N 1 1
6 12153 1 1 100 THR O O 11.311 -2.851 16.681 1.00 . A A . 100 THR O 1 1
6 12154 1 1 100 THR OG1 O 13.213 -0.518 13.827 1.00 . A A . 100 THR OG1 1 1
6 12155 1 1 101 GLY C C 7.180 -3.823 16.336 1.00 . A A . 101 GLY C 1 1
6 12156 1 1 101 GLY CA C 8.610 -3.460 16.713 1.00 . A A . 101 GLY CA 1 1
6 12157 1 1 101 GLY H H 8.778 -2.297 14.948 1.00 . A A . 101 GLY H 1 1
6 12158 1 1 101 GLY HA2 H 9.168 -4.372 16.865 1.00 . A A . 101 GLY HA2 1 1
6 12159 1 1 101 GLY HA3 H 8.597 -2.903 17.639 1.00 . A A . 101 GLY HA3 1 1
6 12160 1 1 101 GLY N N 9.287 -2.668 15.698 1.00 . A A . 101 GLY N 1 1
6 12161 1 1 101 GLY O O 6.665 -4.849 16.778 1.00 . A A . 101 GLY O 1 1
6 12162 1 1 102 ARG C C 5.038 -3.153 13.574 1.00 . A A . 102 ARG C 1 1
6 12163 1 1 102 ARG CA C 5.160 -3.248 15.096 1.00 . A A . 102 ARG CA 1 1
6 12164 1 1 102 ARG CB C 4.195 -2.270 15.777 1.00 . A A . 102 ARG CB 1 1
6 12165 1 1 102 ARG CD C 1.951 -2.531 14.702 1.00 . A A . 102 ARG CD 1 1
6 12166 1 1 102 ARG CG C 2.786 -2.803 15.941 1.00 . A A . 102 ARG CG 1 1
6 12167 1 1 102 ARG CZ C 0.532 -3.788 13.134 1.00 . A A . 102 ARG CZ 1 1
6 12168 1 1 102 ARG H H 6.991 -2.183 15.199 1.00 . A A . 102 ARG H 1 1
6 12169 1 1 102 ARG HA H 4.907 -4.254 15.398 1.00 . A A . 102 ARG HA 1 1
6 12170 1 1 102 ARG HB2 H 4.579 -2.026 16.754 1.00 . A A . 102 ARG HB2 1 1
6 12171 1 1 102 ARG HB3 H 4.139 -1.372 15.188 1.00 . A A . 102 ARG HB3 1 1
6 12172 1 1 102 ARG HD2 H 1.240 -1.751 14.927 1.00 . A A . 102 ARG HD2 1 1
6 12173 1 1 102 ARG HD3 H 2.605 -2.203 13.906 1.00 . A A . 102 ARG HD3 1 1
6 12174 1 1 102 ARG HE H 1.262 -4.509 14.845 1.00 . A A . 102 ARG HE 1 1
6 12175 1 1 102 ARG HG2 H 2.827 -3.868 16.113 1.00 . A A . 102 ARG HG2 1 1
6 12176 1 1 102 ARG HG3 H 2.326 -2.313 16.788 1.00 . A A . 102 ARG HG3 1 1
6 12177 1 1 102 ARG HH11 H 0.976 -1.904 12.543 1.00 . A A . 102 ARG HH11 1 1
6 12178 1 1 102 ARG HH12 H -0.040 -2.800 11.465 1.00 . A A . 102 ARG HH12 1 1
6 12179 1 1 102 ARG HH21 H -0.073 -5.693 13.433 1.00 . A A . 102 ARG HH21 1 1
6 12180 1 1 102 ARG HH22 H -0.639 -4.955 11.972 1.00 . A A . 102 ARG HH22 1 1
6 12181 1 1 102 ARG N N 6.536 -2.988 15.522 1.00 . A A . 102 ARG N 1 1
6 12182 1 1 102 ARG NE N 1.229 -3.721 14.264 1.00 . A A . 102 ARG NE 1 1
6 12183 1 1 102 ARG NH1 N 0.485 -2.744 12.314 1.00 . A A . 102 ARG NH1 1 1
6 12184 1 1 102 ARG NH2 N -0.113 -4.904 12.820 1.00 . A A . 102 ARG NH2 1 1
6 12185 1 1 102 ARG O O 4.686 -2.105 13.031 1.00 . A A . 102 ARG O 1 1
6 12186 1 1 103 SER C C 4.211 -5.253 10.947 1.00 . A A . 103 SER C 1 1
6 12187 1 1 103 SER CA C 5.314 -4.310 11.435 1.00 . A A . 103 SER CA 1 1
6 12188 1 1 103 SER CB C 6.668 -4.774 10.888 1.00 . A A . 103 SER CB 1 1
6 12189 1 1 103 SER H H 5.664 -5.043 13.390 1.00 . A A . 103 SER H 1 1
6 12190 1 1 103 SER HA H 5.109 -3.315 11.072 1.00 . A A . 103 SER HA 1 1
6 12191 1 1 103 SER HB2 H 6.517 -5.595 10.204 1.00 . A A . 103 SER HB2 1 1
6 12192 1 1 103 SER HB3 H 7.143 -3.958 10.367 1.00 . A A . 103 SER HB3 1 1
6 12193 1 1 103 SER HG H 7.122 -5.952 12.388 1.00 . A A . 103 SER HG 1 1
6 12194 1 1 103 SER N N 5.361 -4.254 12.896 1.00 . A A . 103 SER N 1 1
6 12195 1 1 103 SER O O 4.161 -6.418 11.341 1.00 . A A . 103 SER O 1 1
6 12196 1 1 103 SER OG O 7.524 -5.208 11.933 1.00 . A A . 103 SER OG 1 1
6 12197 1 1 104 ALA C C 2.389 -5.791 8.047 1.00 . A A . 104 ALA C 1 1
6 12198 1 1 104 ALA CA C 2.238 -5.555 9.548 1.00 . A A . 104 ALA CA 1 1
6 12199 1 1 104 ALA CB C 0.904 -4.892 9.840 1.00 . A A . 104 ALA CB 1 1
6 12200 1 1 104 ALA H H 3.417 -3.810 9.802 1.00 . A A . 104 ALA H 1 1
6 12201 1 1 104 ALA HA H 2.255 -6.509 10.054 1.00 . A A . 104 ALA HA 1 1
6 12202 1 1 104 ALA HB1 H 0.680 -4.174 9.064 1.00 . A A . 104 ALA HB1 1 1
6 12203 1 1 104 ALA HB2 H 0.960 -4.387 10.790 1.00 . A A . 104 ALA HB2 1 1
6 12204 1 1 104 ALA HB3 H 0.128 -5.641 9.873 1.00 . A A . 104 ALA HB3 1 1
6 12205 1 1 104 ALA N N 3.331 -4.746 10.084 1.00 . A A . 104 ALA N 1 1
6 12206 1 1 104 ALA O O 2.764 -4.888 7.299 1.00 . A A . 104 ALA O 1 1
6 12207 1 1 105 PHE C C 0.786 -7.672 5.630 1.00 . A A . 105 PHE C 1 1
6 12208 1 1 105 PHE CA C 2.172 -7.375 6.206 1.00 . A A . 105 PHE CA 1 1
6 12209 1 1 105 PHE CB C 3.087 -8.592 6.021 1.00 . A A . 105 PHE CB 1 1
6 12210 1 1 105 PHE CD1 C 3.406 -8.034 3.597 1.00 . A A . 105 PHE CD1 1 1
6 12211 1 1 105 PHE CD2 C 5.261 -8.923 4.800 1.00 . A A . 105 PHE CD2 1 1
6 12212 1 1 105 PHE CE1 C 4.178 -7.952 2.458 1.00 . A A . 105 PHE CE1 1 1
6 12213 1 1 105 PHE CE2 C 6.039 -8.846 3.660 1.00 . A A . 105 PHE CE2 1 1
6 12214 1 1 105 PHE CG C 3.935 -8.518 4.781 1.00 . A A . 105 PHE CG 1 1
6 12215 1 1 105 PHE CZ C 5.496 -8.359 2.488 1.00 . A A . 105 PHE CZ 1 1
6 12216 1 1 105 PHE H H 1.783 -7.684 8.264 1.00 . A A . 105 PHE H 1 1
6 12217 1 1 105 PHE HA H 2.594 -6.536 5.676 1.00 . A A . 105 PHE HA 1 1
6 12218 1 1 105 PHE HB2 H 3.749 -8.672 6.871 1.00 . A A . 105 PHE HB2 1 1
6 12219 1 1 105 PHE HB3 H 2.482 -9.484 5.958 1.00 . A A . 105 PHE HB3 1 1
6 12220 1 1 105 PHE HD1 H 2.377 -7.718 3.569 1.00 . A A . 105 PHE HD1 1 1
6 12221 1 1 105 PHE HD2 H 5.687 -9.305 5.717 1.00 . A A . 105 PHE HD2 1 1
6 12222 1 1 105 PHE HE1 H 3.750 -7.569 1.546 1.00 . A A . 105 PHE HE1 1 1
6 12223 1 1 105 PHE HE2 H 7.070 -9.165 3.685 1.00 . A A . 105 PHE HE2 1 1
6 12224 1 1 105 PHE HZ H 6.101 -8.296 1.596 1.00 . A A . 105 PHE HZ 1 1
6 12225 1 1 105 PHE N N 2.082 -7.012 7.617 1.00 . A A . 105 PHE N 1 1
6 12226 1 1 105 PHE O O 0.014 -8.441 6.205 1.00 . A A . 105 PHE O 1 1
6 12227 1 1 106 ILE C C -0.598 -7.352 2.311 1.00 . A A . 106 ILE C 1 1
6 12228 1 1 106 ILE CA C -0.804 -7.243 3.823 1.00 . A A . 106 ILE CA 1 1
6 12229 1 1 106 ILE CB C -1.763 -6.067 4.119 1.00 . A A . 106 ILE CB 1 1
6 12230 1 1 106 ILE CD1 C -2.326 -6.568 6.565 1.00 . A A . 106 ILE CD1 1 1
6 12231 1 1 106 ILE CG1 C -1.652 -5.626 5.587 1.00 . A A . 106 ILE CG1 1 1
6 12232 1 1 106 ILE CG2 C -3.202 -6.437 3.776 1.00 . A A . 106 ILE CG2 1 1
6 12233 1 1 106 ILE H H 1.142 -6.454 4.082 1.00 . A A . 106 ILE H 1 1
6 12234 1 1 106 ILE HA H -1.249 -8.157 4.191 1.00 . A A . 106 ILE HA 1 1
6 12235 1 1 106 ILE HB H -1.477 -5.240 3.486 1.00 . A A . 106 ILE HB 1 1
6 12236 1 1 106 ILE HD11 H -2.827 -7.355 6.022 1.00 . A A . 106 ILE HD11 1 1
6 12237 1 1 106 ILE HD12 H -3.048 -6.020 7.152 1.00 . A A . 106 ILE HD12 1 1
6 12238 1 1 106 ILE HD13 H -1.583 -6.999 7.220 1.00 . A A . 106 ILE HD13 1 1
6 12239 1 1 106 ILE HG12 H -0.610 -5.558 5.860 1.00 . A A . 106 ILE HG12 1 1
6 12240 1 1 106 ILE HG13 H -2.109 -4.653 5.697 1.00 . A A . 106 ILE HG13 1 1
6 12241 1 1 106 ILE HG21 H -3.523 -5.871 2.913 1.00 . A A . 106 ILE HG21 1 1
6 12242 1 1 106 ILE HG22 H -3.843 -6.208 4.615 1.00 . A A . 106 ILE HG22 1 1
6 12243 1 1 106 ILE HG23 H -3.263 -7.492 3.558 1.00 . A A . 106 ILE HG23 1 1
6 12244 1 1 106 ILE N N 0.481 -7.055 4.489 1.00 . A A . 106 ILE N 1 1
6 12245 1 1 106 ILE O O 0.472 -7.021 1.803 1.00 . A A . 106 ILE O 1 1
6 12246 1 1 107 GLY C C -2.292 -6.860 -0.580 1.00 . A A . 107 GLY C 1 1
6 12247 1 1 107 GLY CA C -1.512 -7.936 0.151 1.00 . A A . 107 GLY CA 1 1
6 12248 1 1 107 GLY H H -2.453 -8.060 2.043 1.00 . A A . 107 GLY H 1 1
6 12249 1 1 107 GLY HA2 H -0.472 -7.867 -0.130 1.00 . A A . 107 GLY HA2 1 1
6 12250 1 1 107 GLY HA3 H -1.890 -8.904 -0.146 1.00 . A A . 107 GLY HA3 1 1
6 12251 1 1 107 GLY N N -1.621 -7.809 1.594 1.00 . A A . 107 GLY N 1 1
6 12252 1 1 107 GLY O O -3.409 -6.525 -0.186 1.00 . A A . 107 GLY O 1 1
6 12253 1 1 108 ILE C C -2.159 -5.483 -3.923 1.00 . A A . 108 ILE C 1 1
6 12254 1 1 108 ILE CA C -2.370 -5.268 -2.423 1.00 . A A . 108 ILE CA 1 1
6 12255 1 1 108 ILE CB C -1.853 -3.867 -2.029 1.00 . A A . 108 ILE CB 1 1
6 12256 1 1 108 ILE CD1 C 0.129 -2.429 -2.702 1.00 . A A . 108 ILE CD1 1 1
6 12257 1 1 108 ILE CG1 C -0.338 -3.780 -2.208 1.00 . A A . 108 ILE CG1 1 1
6 12258 1 1 108 ILE CG2 C -2.233 -3.541 -0.592 1.00 . A A . 108 ILE CG2 1 1
6 12259 1 1 108 ILE H H -0.817 -6.620 -1.914 1.00 . A A . 108 ILE H 1 1
6 12260 1 1 108 ILE HA H -3.427 -5.312 -2.207 1.00 . A A . 108 ILE HA 1 1
6 12261 1 1 108 ILE HB H -2.326 -3.140 -2.671 1.00 . A A . 108 ILE HB 1 1
6 12262 1 1 108 ILE HD11 H 1.189 -2.468 -2.915 1.00 . A A . 108 ILE HD11 1 1
6 12263 1 1 108 ILE HD12 H -0.063 -1.684 -1.944 1.00 . A A . 108 ILE HD12 1 1
6 12264 1 1 108 ILE HD13 H -0.410 -2.172 -3.600 1.00 . A A . 108 ILE HD13 1 1
6 12265 1 1 108 ILE HG12 H 0.142 -3.969 -1.259 1.00 . A A . 108 ILE HG12 1 1
6 12266 1 1 108 ILE HG13 H -0.019 -4.525 -2.922 1.00 . A A . 108 ILE HG13 1 1
6 12267 1 1 108 ILE HG21 H -1.913 -4.344 0.056 1.00 . A A . 108 ILE HG21 1 1
6 12268 1 1 108 ILE HG22 H -3.302 -3.423 -0.521 1.00 . A A . 108 ILE HG22 1 1
6 12269 1 1 108 ILE HG23 H -1.750 -2.622 -0.290 1.00 . A A . 108 ILE HG23 1 1
6 12270 1 1 108 ILE N N -1.709 -6.314 -1.645 1.00 . A A . 108 ILE N 1 1
6 12271 1 1 108 ILE O O -1.064 -5.843 -4.356 1.00 . A A . 108 ILE O 1 1
6 12272 1 1 109 GLY C C -4.355 -5.106 -6.929 1.00 . A A . 109 GLY C 1 1
6 12273 1 1 109 GLY CA C -3.092 -5.451 -6.158 1.00 . A A . 109 GLY CA 1 1
6 12274 1 1 109 GLY H H -4.063 -4.982 -4.328 1.00 . A A . 109 GLY H 1 1
6 12275 1 1 109 GLY HA2 H -2.295 -4.830 -6.518 1.00 . A A . 109 GLY HA2 1 1
6 12276 1 1 109 GLY HA3 H -2.839 -6.484 -6.353 1.00 . A A . 109 GLY HA3 1 1
6 12277 1 1 109 GLY N N -3.210 -5.265 -4.718 1.00 . A A . 109 GLY N 1 1
6 12278 1 1 109 GLY O O -5.172 -4.304 -6.480 1.00 . A A . 109 GLY O 1 1
6 12279 1 1 110 PHE C C -5.813 -6.595 -9.992 1.00 . A A . 110 PHE C 1 1
6 12280 1 1 110 PHE CA C -5.675 -5.496 -8.945 1.00 . A A . 110 PHE CA 1 1
6 12281 1 1 110 PHE CB C -5.610 -4.127 -9.629 1.00 . A A . 110 PHE CB 1 1
6 12282 1 1 110 PHE CD1 C -8.085 -3.671 -9.766 1.00 . A A . 110 PHE CD1 1 1
6 12283 1 1 110 PHE CD2 C -6.801 -3.539 -11.772 1.00 . A A . 110 PHE CD2 1 1
6 12284 1 1 110 PHE CE1 C -9.227 -3.343 -10.472 1.00 . A A . 110 PHE CE1 1 1
6 12285 1 1 110 PHE CE2 C -7.939 -3.210 -12.482 1.00 . A A . 110 PHE CE2 1 1
6 12286 1 1 110 PHE CG C -6.858 -3.775 -10.404 1.00 . A A . 110 PHE CG 1 1
6 12287 1 1 110 PHE CZ C -9.154 -3.112 -11.833 1.00 . A A . 110 PHE CZ 1 1
6 12288 1 1 110 PHE H H -3.816 -6.349 -8.398 1.00 . A A . 110 PHE H 1 1
6 12289 1 1 110 PHE HA H -6.542 -5.525 -8.309 1.00 . A A . 110 PHE HA 1 1
6 12290 1 1 110 PHE HB2 H -5.463 -3.364 -8.878 1.00 . A A . 110 PHE HB2 1 1
6 12291 1 1 110 PHE HB3 H -4.778 -4.113 -10.316 1.00 . A A . 110 PHE HB3 1 1
6 12292 1 1 110 PHE HD1 H -8.144 -3.844 -8.706 1.00 . A A . 110 PHE HD1 1 1
6 12293 1 1 110 PHE HD2 H -5.853 -3.615 -12.282 1.00 . A A . 110 PHE HD2 1 1
6 12294 1 1 110 PHE HE1 H -10.177 -3.266 -9.960 1.00 . A A . 110 PHE HE1 1 1
6 12295 1 1 110 PHE HE2 H -7.880 -3.029 -13.546 1.00 . A A . 110 PHE HE2 1 1
6 12296 1 1 110 PHE HZ H -10.043 -2.854 -12.386 1.00 . A A . 110 PHE HZ 1 1
6 12297 1 1 110 PHE N N -4.506 -5.722 -8.099 1.00 . A A . 110 PHE N 1 1
6 12298 1 1 110 PHE O O -4.863 -7.324 -10.280 1.00 . A A . 110 PHE O 1 1
6 12299 1 1 111 THR C C -6.402 -7.476 -12.814 1.00 . A A . 111 THR C 1 1
6 12300 1 1 111 THR CA C -7.292 -7.683 -11.592 1.00 . A A . 111 THR CA 1 1
6 12301 1 1 111 THR CB C -8.764 -7.590 -11.992 1.00 . A A . 111 THR CB 1 1
6 12302 1 1 111 THR CG2 C -9.709 -7.881 -10.846 1.00 . A A . 111 THR CG2 1 1
6 12303 1 1 111 THR H H -7.706 -6.064 -10.296 1.00 . A A . 111 THR H 1 1
6 12304 1 1 111 THR HA H -7.100 -8.661 -11.178 1.00 . A A . 111 THR HA 1 1
6 12305 1 1 111 THR HB H -8.961 -8.304 -12.778 1.00 . A A . 111 THR HB 1 1
6 12306 1 1 111 THR HG1 H -9.969 -6.269 -12.791 1.00 . A A . 111 THR HG1 1 1
6 12307 1 1 111 THR HG21 H -10.065 -6.950 -10.429 1.00 . A A . 111 THR HG21 1 1
6 12308 1 1 111 THR HG22 H -9.188 -8.441 -10.084 1.00 . A A . 111 THR HG22 1 1
6 12309 1 1 111 THR HG23 H -10.547 -8.458 -11.208 1.00 . A A . 111 THR HG23 1 1
6 12310 1 1 111 THR N N -7.004 -6.692 -10.566 1.00 . A A . 111 THR N 1 1
6 12311 1 1 111 THR O O -5.439 -8.213 -13.026 1.00 . A A . 111 THR O 1 1
6 12312 1 1 111 THR OG1 O -9.063 -6.294 -12.478 1.00 . A A . 111 THR OG1 1 1
6 12313 1 1 112 ASP C C -4.770 -5.265 -14.492 1.00 . A A . 112 ASP C 1 1
6 12314 1 1 112 ASP CA C -5.962 -6.163 -14.817 1.00 . A A . 112 ASP CA 1 1
6 12315 1 1 112 ASP CB C -6.850 -5.482 -15.862 1.00 . A A . 112 ASP CB 1 1
6 12316 1 1 112 ASP CG C -8.147 -6.231 -16.105 1.00 . A A . 112 ASP CG 1 1
6 12317 1 1 112 ASP H H -7.509 -5.916 -13.394 1.00 . A A . 112 ASP H 1 1
6 12318 1 1 112 ASP HA H -5.595 -7.095 -15.221 1.00 . A A . 112 ASP HA 1 1
6 12319 1 1 112 ASP HB2 H -7.091 -4.486 -15.525 1.00 . A A . 112 ASP HB2 1 1
6 12320 1 1 112 ASP HB3 H -6.311 -5.421 -16.796 1.00 . A A . 112 ASP HB3 1 1
6 12321 1 1 112 ASP N N -6.730 -6.467 -13.616 1.00 . A A . 112 ASP N 1 1
6 12322 1 1 112 ASP O O -4.479 -4.998 -13.327 1.00 . A A . 112 ASP O 1 1
6 12323 1 1 112 ASP OD1 O -8.374 -7.262 -15.439 1.00 . A A . 112 ASP OD1 1 1
6 12324 1 1 112 ASP OD2 O -8.937 -5.783 -16.963 1.00 . A A . 112 ASP OD2 1 1
6 12325 1 1 113 ARG C C -3.346 -2.470 -15.217 1.00 . A A . 113 ARG C 1 1
6 12326 1 1 113 ARG CA C -2.927 -3.933 -15.372 1.00 . A A . 113 ARG CA 1 1
6 12327 1 1 113 ARG CB C -1.985 -4.082 -16.573 1.00 . A A . 113 ARG CB 1 1
6 12328 1 1 113 ARG CD C 0.505 -4.251 -16.902 1.00 . A A . 113 ARG CD 1 1
6 12329 1 1 113 ARG CG C -0.727 -4.883 -16.270 1.00 . A A . 113 ARG CG 1 1
6 12330 1 1 113 ARG CZ C 2.827 -4.807 -16.251 1.00 . A A . 113 ARG CZ 1 1
6 12331 1 1 113 ARG H H -4.372 -5.054 -16.439 1.00 . A A . 113 ARG H 1 1
6 12332 1 1 113 ARG HA H -2.405 -4.242 -14.479 1.00 . A A . 113 ARG HA 1 1
6 12333 1 1 113 ARG HB2 H -2.516 -4.578 -17.371 1.00 . A A . 113 ARG HB2 1 1
6 12334 1 1 113 ARG HB3 H -1.688 -3.099 -16.908 1.00 . A A . 113 ARG HB3 1 1
6 12335 1 1 113 ARG HD2 H 0.291 -4.035 -17.937 1.00 . A A . 113 ARG HD2 1 1
6 12336 1 1 113 ARG HD3 H 0.725 -3.332 -16.384 1.00 . A A . 113 ARG HD3 1 1
6 12337 1 1 113 ARG HE H 1.592 -6.016 -17.250 1.00 . A A . 113 ARG HE 1 1
6 12338 1 1 113 ARG HG2 H -0.587 -4.925 -15.200 1.00 . A A . 113 ARG HG2 1 1
6 12339 1 1 113 ARG HG3 H -0.847 -5.883 -16.659 1.00 . A A . 113 ARG HG3 1 1
6 12340 1 1 113 ARG HH11 H 2.233 -2.963 -15.661 1.00 . A A . 113 ARG HH11 1 1
6 12341 1 1 113 ARG HH12 H 3.852 -3.393 -15.233 1.00 . A A . 113 ARG HH12 1 1
6 12342 1 1 113 ARG HH21 H 3.723 -6.566 -16.684 1.00 . A A . 113 ARG HH21 1 1
6 12343 1 1 113 ARG HH22 H 4.698 -5.431 -15.812 1.00 . A A . 113 ARG HH22 1 1
6 12344 1 1 113 ARG N N -4.087 -4.804 -15.536 1.00 . A A . 113 ARG N 1 1
6 12345 1 1 113 ARG NE N 1.671 -5.132 -16.833 1.00 . A A . 113 ARG NE 1 1
6 12346 1 1 113 ARG NH1 N 2.982 -3.623 -15.668 1.00 . A A . 113 ARG NH1 1 1
6 12347 1 1 113 ARG NH2 N 3.831 -5.672 -16.249 1.00 . A A . 113 ARG NH2 1 1
6 12348 1 1 113 ARG O O -2.496 -1.582 -15.135 1.00 . A A . 113 ARG O 1 1
6 12349 1 1 114 GLY C C -4.667 -0.211 -13.743 1.00 . A A . 114 GLY C 1 1
6 12350 1 1 114 GLY CA C -5.140 -0.859 -15.029 1.00 . A A . 114 GLY CA 1 1
6 12351 1 1 114 GLY H H -5.290 -2.959 -15.245 1.00 . A A . 114 GLY H 1 1
6 12352 1 1 114 GLY HA2 H -4.789 -0.270 -15.864 1.00 . A A . 114 GLY HA2 1 1
6 12353 1 1 114 GLY HA3 H -6.220 -0.869 -15.038 1.00 . A A . 114 GLY HA3 1 1
6 12354 1 1 114 GLY N N -4.653 -2.219 -15.175 1.00 . A A . 114 GLY N 1 1
6 12355 1 1 114 GLY O O -3.822 0.684 -13.764 1.00 . A A . 114 GLY O 1 1
6 12356 1 1 115 ASP C C -3.325 -0.091 -11.157 1.00 . A A . 115 ASP C 1 1
6 12357 1 1 115 ASP CA C -4.833 -0.132 -11.313 1.00 . A A . 115 ASP CA 1 1
6 12358 1 1 115 ASP CB C -5.411 -0.987 -10.196 1.00 . A A . 115 ASP CB 1 1
6 12359 1 1 115 ASP CG C -6.762 -0.502 -9.722 1.00 . A A . 115 ASP CG 1 1
6 12360 1 1 115 ASP H H -5.876 -1.385 -12.666 1.00 . A A . 115 ASP H 1 1
6 12361 1 1 115 ASP HA H -5.229 0.869 -11.233 1.00 . A A . 115 ASP HA 1 1
6 12362 1 1 115 ASP HB2 H -5.512 -1.991 -10.552 1.00 . A A . 115 ASP HB2 1 1
6 12363 1 1 115 ASP HB3 H -4.732 -0.979 -9.355 1.00 . A A . 115 ASP HB3 1 1
6 12364 1 1 115 ASP N N -5.210 -0.669 -12.618 1.00 . A A . 115 ASP N 1 1
6 12365 1 1 115 ASP O O -2.773 0.893 -10.683 1.00 . A A . 115 ASP O 1 1
6 12366 1 1 115 ASP OD1 O -7.627 -0.202 -10.572 1.00 . A A . 115 ASP OD1 1 1
6 12367 1 1 115 ASP OD2 O -6.951 -0.419 -8.495 1.00 . A A . 115 ASP OD2 1 1
6 12368 1 1 116 ALA C C -0.556 0.062 -11.832 1.00 . A A . 116 ALA C 1 1
6 12369 1 1 116 ALA CA C -1.209 -1.262 -11.446 1.00 . A A . 116 ALA CA 1 1
6 12370 1 1 116 ALA CB C -0.682 -2.392 -12.315 1.00 . A A . 116 ALA CB 1 1
6 12371 1 1 116 ALA H H -3.160 -1.935 -11.916 1.00 . A A . 116 ALA H 1 1
6 12372 1 1 116 ALA HA H -0.966 -1.487 -10.419 1.00 . A A . 116 ALA HA 1 1
6 12373 1 1 116 ALA HB1 H -0.301 -1.987 -13.240 1.00 . A A . 116 ALA HB1 1 1
6 12374 1 1 116 ALA HB2 H -1.482 -3.087 -12.526 1.00 . A A . 116 ALA HB2 1 1
6 12375 1 1 116 ALA HB3 H 0.112 -2.907 -11.793 1.00 . A A . 116 ALA HB3 1 1
6 12376 1 1 116 ALA N N -2.661 -1.175 -11.551 1.00 . A A . 116 ALA N 1 1
6 12377 1 1 116 ALA O O 0.121 0.692 -11.024 1.00 . A A . 116 ALA O 1 1
6 12378 1 1 117 PHE C C -0.605 2.904 -12.623 1.00 . A A . 117 PHE C 1 1
6 12379 1 1 117 PHE CA C -0.220 1.744 -13.548 1.00 . A A . 117 PHE CA 1 1
6 12380 1 1 117 PHE CB C -0.710 2.017 -14.972 1.00 . A A . 117 PHE CB 1 1
6 12381 1 1 117 PHE CD1 C -0.976 4.495 -15.212 1.00 . A A . 117 PHE CD1 1 1
6 12382 1 1 117 PHE CD2 C 0.850 3.441 -16.323 1.00 . A A . 117 PHE CD2 1 1
6 12383 1 1 117 PHE CE1 C -0.575 5.721 -15.706 1.00 . A A . 117 PHE CE1 1 1
6 12384 1 1 117 PHE CE2 C 1.256 4.663 -16.823 1.00 . A A . 117 PHE CE2 1 1
6 12385 1 1 117 PHE CG C -0.270 3.344 -15.514 1.00 . A A . 117 PHE CG 1 1
6 12386 1 1 117 PHE CZ C 0.544 5.805 -16.512 1.00 . A A . 117 PHE CZ 1 1
6 12387 1 1 117 PHE H H -1.331 -0.051 -13.670 1.00 . A A . 117 PHE H 1 1
6 12388 1 1 117 PHE HA H 0.855 1.648 -13.559 1.00 . A A . 117 PHE HA 1 1
6 12389 1 1 117 PHE HB2 H -0.330 1.247 -15.628 1.00 . A A . 117 PHE HB2 1 1
6 12390 1 1 117 PHE HB3 H -1.789 1.992 -14.983 1.00 . A A . 117 PHE HB3 1 1
6 12391 1 1 117 PHE HD1 H -1.851 4.430 -14.581 1.00 . A A . 117 PHE HD1 1 1
6 12392 1 1 117 PHE HD2 H 1.408 2.548 -16.566 1.00 . A A . 117 PHE HD2 1 1
6 12393 1 1 117 PHE HE1 H -1.135 6.611 -15.463 1.00 . A A . 117 PHE HE1 1 1
6 12394 1 1 117 PHE HE2 H 2.131 4.726 -17.452 1.00 . A A . 117 PHE HE2 1 1
6 12395 1 1 117 PHE HZ H 0.860 6.762 -16.900 1.00 . A A . 117 PHE HZ 1 1
6 12396 1 1 117 PHE N N -0.777 0.488 -13.067 1.00 . A A . 117 PHE N 1 1
6 12397 1 1 117 PHE O O 0.260 3.572 -12.057 1.00 . A A . 117 PHE O 1 1
6 12398 1 1 118 ASP C C -1.855 4.112 -10.203 1.00 . A A . 118 ASP C 1 1
6 12399 1 1 118 ASP CA C -2.413 4.214 -11.625 1.00 . A A . 118 ASP CA 1 1
6 12400 1 1 118 ASP CB C -3.944 4.193 -11.601 1.00 . A A . 118 ASP CB 1 1
6 12401 1 1 118 ASP CG C -4.548 5.345 -12.382 1.00 . A A . 118 ASP CG 1 1
6 12402 1 1 118 ASP H H -2.550 2.569 -12.956 1.00 . A A . 118 ASP H 1 1
6 12403 1 1 118 ASP HA H -2.086 5.148 -12.055 1.00 . A A . 118 ASP HA 1 1
6 12404 1 1 118 ASP HB2 H -4.290 3.268 -12.038 1.00 . A A . 118 ASP HB2 1 1
6 12405 1 1 118 ASP HB3 H -4.286 4.252 -10.579 1.00 . A A . 118 ASP HB3 1 1
6 12406 1 1 118 ASP N N -1.909 3.135 -12.478 1.00 . A A . 118 ASP N 1 1
6 12407 1 1 118 ASP O O -1.352 5.091 -9.654 1.00 . A A . 118 ASP O 1 1
6 12408 1 1 118 ASP OD1 O -3.933 5.770 -13.382 1.00 . A A . 118 ASP OD1 1 1
6 12409 1 1 118 ASP OD2 O -5.635 5.821 -11.993 1.00 . A A . 118 ASP OD2 1 1
6 12410 1 1 119 PHE C C 0.037 2.966 -8.185 1.00 . A A . 119 PHE C 1 1
6 12411 1 1 119 PHE CA C -1.470 2.723 -8.245 1.00 . A A . 119 PHE CA 1 1
6 12412 1 1 119 PHE CB C -1.818 1.306 -7.755 1.00 . A A . 119 PHE CB 1 1
6 12413 1 1 119 PHE CD1 C -0.216 0.552 -5.972 1.00 . A A . 119 PHE CD1 1 1
6 12414 1 1 119 PHE CD2 C 0.068 -0.291 -8.181 1.00 . A A . 119 PHE CD2 1 1
6 12415 1 1 119 PHE CE1 C 0.878 -0.180 -5.549 1.00 . A A . 119 PHE CE1 1 1
6 12416 1 1 119 PHE CE2 C 1.163 -1.023 -7.768 1.00 . A A . 119 PHE CE2 1 1
6 12417 1 1 119 PHE CG C -0.632 0.503 -7.293 1.00 . A A . 119 PHE CG 1 1
6 12418 1 1 119 PHE CZ C 1.568 -0.967 -6.449 1.00 . A A . 119 PHE CZ 1 1
6 12419 1 1 119 PHE H H -2.396 2.196 -10.077 1.00 . A A . 119 PHE H 1 1
6 12420 1 1 119 PHE HA H -1.957 3.442 -7.606 1.00 . A A . 119 PHE HA 1 1
6 12421 1 1 119 PHE HB2 H -2.504 1.381 -6.927 1.00 . A A . 119 PHE HB2 1 1
6 12422 1 1 119 PHE HB3 H -2.293 0.763 -8.558 1.00 . A A . 119 PHE HB3 1 1
6 12423 1 1 119 PHE HD1 H -0.756 1.168 -5.269 1.00 . A A . 119 PHE HD1 1 1
6 12424 1 1 119 PHE HD2 H -0.247 -0.335 -9.210 1.00 . A A . 119 PHE HD2 1 1
6 12425 1 1 119 PHE HE1 H 1.192 -0.133 -4.517 1.00 . A A . 119 PHE HE1 1 1
6 12426 1 1 119 PHE HE2 H 1.699 -1.639 -8.474 1.00 . A A . 119 PHE HE2 1 1
6 12427 1 1 119 PHE HZ H 2.424 -1.539 -6.121 1.00 . A A . 119 PHE HZ 1 1
6 12428 1 1 119 PHE N N -1.963 2.932 -9.603 1.00 . A A . 119 PHE N 1 1
6 12429 1 1 119 PHE O O 0.533 3.644 -7.286 1.00 . A A . 119 PHE O 1 1
6 12430 1 1 120 ASN C C 2.609 4.016 -9.311 1.00 . A A . 120 ASN C 1 1
6 12431 1 1 120 ASN CA C 2.204 2.548 -9.216 1.00 . A A . 120 ASN CA 1 1
6 12432 1 1 120 ASN CB C 2.760 1.775 -10.414 1.00 . A A . 120 ASN CB 1 1
6 12433 1 1 120 ASN CG C 4.226 1.423 -10.249 1.00 . A A . 120 ASN CG 1 1
6 12434 1 1 120 ASN H H 0.298 1.871 -9.837 1.00 . A A . 120 ASN H 1 1
6 12435 1 1 120 ASN HA H 2.618 2.131 -8.311 1.00 . A A . 120 ASN HA 1 1
6 12436 1 1 120 ASN HB2 H 2.205 0.858 -10.533 1.00 . A A . 120 ASN HB2 1 1
6 12437 1 1 120 ASN HB3 H 2.652 2.376 -11.305 1.00 . A A . 120 ASN HB3 1 1
6 12438 1 1 120 ASN HD21 H 4.552 1.788 -12.176 1.00 . A A . 120 ASN HD21 1 1
6 12439 1 1 120 ASN HD22 H 5.930 1.284 -11.265 1.00 . A A . 120 ASN HD22 1 1
6 12440 1 1 120 ASN N N 0.755 2.403 -9.151 1.00 . A A . 120 ASN N 1 1
6 12441 1 1 120 ASN ND2 N 4.979 1.507 -11.340 1.00 . A A . 120 ASN ND2 1 1
6 12442 1 1 120 ASN O O 3.335 4.523 -8.455 1.00 . A A . 120 ASN O 1 1
6 12443 1 1 120 ASN OD1 O 4.675 1.076 -9.158 1.00 . A A . 120 ASN OD1 1 1
6 12444 1 1 121 VAL C C 2.194 6.928 -9.304 1.00 . A A . 121 VAL C 1 1
6 12445 1 1 121 VAL CA C 2.468 6.106 -10.561 1.00 . A A . 121 VAL CA 1 1
6 12446 1 1 121 VAL CB C 1.681 6.715 -11.743 1.00 . A A . 121 VAL CB 1 1
6 12447 1 1 121 VAL CG1 C 2.013 5.997 -13.043 1.00 . A A . 121 VAL CG1 1 1
6 12448 1 1 121 VAL CG2 C 0.185 6.676 -11.470 1.00 . A A . 121 VAL CG2 1 1
6 12449 1 1 121 VAL H H 1.573 4.235 -11.009 1.00 . A A . 121 VAL H 1 1
6 12450 1 1 121 VAL HA H 3.521 6.170 -10.794 1.00 . A A . 121 VAL HA 1 1
6 12451 1 1 121 VAL HB H 1.976 7.749 -11.845 1.00 . A A . 121 VAL HB 1 1
6 12452 1 1 121 VAL HG11 H 1.123 5.525 -13.433 1.00 . A A . 121 VAL HG11 1 1
6 12453 1 1 121 VAL HG12 H 2.768 5.248 -12.861 1.00 . A A . 121 VAL HG12 1 1
6 12454 1 1 121 VAL HG13 H 2.384 6.713 -13.762 1.00 . A A . 121 VAL HG13 1 1
6 12455 1 1 121 VAL HG21 H -0.080 5.710 -11.074 1.00 . A A . 121 VAL HG21 1 1
6 12456 1 1 121 VAL HG22 H -0.355 6.848 -12.390 1.00 . A A . 121 VAL HG22 1 1
6 12457 1 1 121 VAL HG23 H -0.071 7.443 -10.754 1.00 . A A . 121 VAL HG23 1 1
6 12458 1 1 121 VAL N N 2.143 4.694 -10.358 1.00 . A A . 121 VAL N 1 1
6 12459 1 1 121 VAL O O 2.954 7.837 -8.970 1.00 . A A . 121 VAL O 1 1
6 12460 1 1 122 SER C C 1.717 7.011 -6.266 1.00 . A A . 122 SER C 1 1
6 12461 1 1 122 SER CA C 0.731 7.310 -7.392 1.00 . A A . 122 SER CA 1 1
6 12462 1 1 122 SER CB C -0.688 6.919 -6.970 1.00 . A A . 122 SER CB 1 1
6 12463 1 1 122 SER H H 0.542 5.868 -8.931 1.00 . A A . 122 SER H 1 1
6 12464 1 1 122 SER HA H 0.756 8.368 -7.604 1.00 . A A . 122 SER HA 1 1
6 12465 1 1 122 SER HB2 H -1.000 6.049 -7.529 1.00 . A A . 122 SER HB2 1 1
6 12466 1 1 122 SER HB3 H -0.701 6.691 -5.914 1.00 . A A . 122 SER HB3 1 1
6 12467 1 1 122 SER HG H -1.700 8.506 -6.431 1.00 . A A . 122 SER HG 1 1
6 12468 1 1 122 SER N N 1.106 6.602 -8.614 1.00 . A A . 122 SER N 1 1
6 12469 1 1 122 SER O O 2.253 7.923 -5.636 1.00 . A A . 122 SER O 1 1
6 12470 1 1 122 SER OG O -1.603 7.970 -7.222 1.00 . A A . 122 SER OG 1 1
6 12471 1 1 123 LEU C C 4.231 5.989 -5.138 1.00 . A A . 123 LEU C 1 1
6 12472 1 1 123 LEU CA C 2.878 5.297 -4.978 1.00 . A A . 123 LEU CA 1 1
6 12473 1 1 123 LEU CB C 3.048 3.770 -5.026 1.00 . A A . 123 LEU CB 1 1
6 12474 1 1 123 LEU CD1 C 3.939 3.151 -2.748 1.00 . A A . 123 LEU CD1 1 1
6 12475 1 1 123 LEU CD2 C 1.473 3.481 -3.063 1.00 . A A . 123 LEU CD2 1 1
6 12476 1 1 123 LEU CG C 2.771 3.012 -3.715 1.00 . A A . 123 LEU CG 1 1
6 12477 1 1 123 LEU H H 1.497 5.047 -6.562 1.00 . A A . 123 LEU H 1 1
6 12478 1 1 123 LEU HA H 2.456 5.575 -4.026 1.00 . A A . 123 LEU HA 1 1
6 12479 1 1 123 LEU HB2 H 2.376 3.384 -5.781 1.00 . A A . 123 LEU HB2 1 1
6 12480 1 1 123 LEU HB3 H 4.060 3.552 -5.332 1.00 . A A . 123 LEU HB3 1 1
6 12481 1 1 123 LEU HD11 H 4.222 2.173 -2.385 1.00 . A A . 123 LEU HD11 1 1
6 12482 1 1 123 LEU HD12 H 3.646 3.771 -1.914 1.00 . A A . 123 LEU HD12 1 1
6 12483 1 1 123 LEU HD13 H 4.778 3.603 -3.255 1.00 . A A . 123 LEU HD13 1 1
6 12484 1 1 123 LEU HD21 H 1.100 4.355 -3.575 1.00 . A A . 123 LEU HD21 1 1
6 12485 1 1 123 LEU HD22 H 1.657 3.723 -2.025 1.00 . A A . 123 LEU HD22 1 1
6 12486 1 1 123 LEU HD23 H 0.738 2.690 -3.118 1.00 . A A . 123 LEU HD23 1 1
6 12487 1 1 123 LEU HG H 2.662 1.961 -3.942 1.00 . A A . 123 LEU HG 1 1
6 12488 1 1 123 LEU N N 1.954 5.725 -6.022 1.00 . A A . 123 LEU N 1 1
6 12489 1 1 123 LEU O O 4.780 6.523 -4.178 1.00 . A A . 123 LEU O 1 1
6 12490 1 1 124 GLN C C 5.981 8.126 -6.484 1.00 . A A . 124 GLN C 1 1
6 12491 1 1 124 GLN CA C 6.048 6.610 -6.650 1.00 . A A . 124 GLN CA 1 1
6 12492 1 1 124 GLN CB C 6.515 6.266 -8.070 1.00 . A A . 124 GLN CB 1 1
6 12493 1 1 124 GLN CD C 6.223 6.650 -10.553 1.00 . A A . 124 GLN CD 1 1
6 12494 1 1 124 GLN CG C 5.637 6.851 -9.169 1.00 . A A . 124 GLN CG 1 1
6 12495 1 1 124 GLN H H 4.265 5.543 -7.086 1.00 . A A . 124 GLN H 1 1
6 12496 1 1 124 GLN HA H 6.767 6.218 -5.945 1.00 . A A . 124 GLN HA 1 1
6 12497 1 1 124 GLN HB2 H 7.519 6.643 -8.206 1.00 . A A . 124 GLN HB2 1 1
6 12498 1 1 124 GLN HB3 H 6.527 5.192 -8.183 1.00 . A A . 124 GLN HB3 1 1
6 12499 1 1 124 GLN HE21 H 7.494 8.150 -10.254 1.00 . A A . 124 GLN HE21 1 1
6 12500 1 1 124 GLN HE22 H 7.604 7.367 -11.790 1.00 . A A . 124 GLN HE22 1 1
6 12501 1 1 124 GLN HG2 H 4.669 6.377 -9.133 1.00 . A A . 124 GLN HG2 1 1
6 12502 1 1 124 GLN HG3 H 5.526 7.911 -8.998 1.00 . A A . 124 GLN HG3 1 1
6 12503 1 1 124 GLN N N 4.758 5.980 -6.362 1.00 . A A . 124 GLN N 1 1
6 12504 1 1 124 GLN NE2 N 7.207 7.472 -10.901 1.00 . A A . 124 GLN NE2 1 1
6 12505 1 1 124 GLN O O 6.865 8.731 -5.877 1.00 . A A . 124 GLN O 1 1
6 12506 1 1 124 GLN OE1 O 5.797 5.770 -11.301 1.00 . A A . 124 GLN OE1 1 1
6 12507 1 1 125 ASP C C 4.838 10.662 -5.519 1.00 . A A . 125 ASP C 1 1
6 12508 1 1 125 ASP CA C 4.771 10.183 -6.962 1.00 . A A . 125 ASP CA 1 1
6 12509 1 1 125 ASP CB C 3.435 10.599 -7.577 1.00 . A A . 125 ASP CB 1 1
6 12510 1 1 125 ASP CG C 3.544 10.897 -9.058 1.00 . A A . 125 ASP CG 1 1
6 12511 1 1 125 ASP H H 4.275 8.200 -7.522 1.00 . A A . 125 ASP H 1 1
6 12512 1 1 125 ASP HA H 5.574 10.640 -7.520 1.00 . A A . 125 ASP HA 1 1
6 12513 1 1 125 ASP HB2 H 2.720 9.802 -7.441 1.00 . A A . 125 ASP HB2 1 1
6 12514 1 1 125 ASP HB3 H 3.077 11.486 -7.075 1.00 . A A . 125 ASP HB3 1 1
6 12515 1 1 125 ASP N N 4.940 8.735 -7.040 1.00 . A A . 125 ASP N 1 1
6 12516 1 1 125 ASP O O 5.549 11.616 -5.200 1.00 . A A . 125 ASP O 1 1
6 12517 1 1 125 ASP OD1 O 3.981 10.004 -9.814 1.00 . A A . 125 ASP OD1 1 1
6 12518 1 1 125 ASP OD2 O 3.191 12.025 -9.464 1.00 . A A . 125 ASP OD2 1 1
6 12519 1 1 126 HIS C C 5.326 9.896 -2.533 1.00 . A A . 126 HIS C 1 1
6 12520 1 1 126 HIS CA C 4.052 10.345 -3.246 1.00 . A A . 126 HIS CA 1 1
6 12521 1 1 126 HIS CB C 2.836 9.712 -2.572 1.00 . A A . 126 HIS CB 1 1
6 12522 1 1 126 HIS CD2 C 0.869 11.278 -3.225 1.00 . A A . 126 HIS CD2 1 1
6 12523 1 1 126 HIS CE1 C -0.380 9.804 -4.263 1.00 . A A . 126 HIS CE1 1 1
6 12524 1 1 126 HIS CG C 1.523 10.092 -3.186 1.00 . A A . 126 HIS CG 1 1
6 12525 1 1 126 HIS H H 3.542 9.246 -4.974 1.00 . A A . 126 HIS H 1 1
6 12526 1 1 126 HIS HA H 3.973 11.419 -3.174 1.00 . A A . 126 HIS HA 1 1
6 12527 1 1 126 HIS HB2 H 2.921 8.639 -2.622 1.00 . A A . 126 HIS HB2 1 1
6 12528 1 1 126 HIS HB3 H 2.822 10.019 -1.541 1.00 . A A . 126 HIS HB3 1 1
6 12529 1 1 126 HIS HD2 H 1.210 12.212 -2.803 1.00 . A A . 126 HIS HD2 1 1
6 12530 1 1 126 HIS HE1 H -1.195 9.345 -4.801 1.00 . A A . 126 HIS HE1 1 1
6 12531 1 1 126 HIS HE2 H -0.979 11.756 -4.107 1.00 . A A . 126 HIS HE2 1 1
6 12532 1 1 126 HIS N N 4.088 9.994 -4.655 1.00 . A A . 126 HIS N 1 1
6 12533 1 1 126 HIS ND1 N 0.713 9.191 -3.844 1.00 . A A . 126 HIS ND1 1 1
6 12534 1 1 126 HIS NE2 N -0.310 11.070 -3.900 1.00 . A A . 126 HIS NE2 1 1
6 12535 1 1 126 HIS O O 5.905 10.651 -1.751 1.00 . A A . 126 HIS O 1 1
6 12536 1 1 127 PHE C C 8.167 9.005 -2.480 1.00 . A A . 127 PHE C 1 1
6 12537 1 1 127 PHE CA C 6.959 8.122 -2.174 1.00 . A A . 127 PHE CA 1 1
6 12538 1 1 127 PHE CB C 7.211 6.683 -2.646 1.00 . A A . 127 PHE CB 1 1
6 12539 1 1 127 PHE CD1 C 9.196 5.697 -1.475 1.00 . A A . 127 PHE CD1 1 1
6 12540 1 1 127 PHE CD2 C 7.017 5.048 -0.756 1.00 . A A . 127 PHE CD2 1 1
6 12541 1 1 127 PHE CE1 C 9.760 4.873 -0.521 1.00 . A A . 127 PHE CE1 1 1
6 12542 1 1 127 PHE CE2 C 7.575 4.220 0.200 1.00 . A A . 127 PHE CE2 1 1
6 12543 1 1 127 PHE CG C 7.820 5.793 -1.602 1.00 . A A . 127 PHE CG 1 1
6 12544 1 1 127 PHE CZ C 8.948 4.133 0.318 1.00 . A A . 127 PHE CZ 1 1
6 12545 1 1 127 PHE H H 5.250 8.104 -3.428 1.00 . A A . 127 PHE H 1 1
6 12546 1 1 127 PHE HA H 6.798 8.116 -1.106 1.00 . A A . 127 PHE HA 1 1
6 12547 1 1 127 PHE HB2 H 6.274 6.241 -2.935 1.00 . A A . 127 PHE HB2 1 1
6 12548 1 1 127 PHE HB3 H 7.873 6.697 -3.496 1.00 . A A . 127 PHE HB3 1 1
6 12549 1 1 127 PHE HD1 H 9.830 6.274 -2.130 1.00 . A A . 127 PHE HD1 1 1
6 12550 1 1 127 PHE HD2 H 5.944 5.115 -0.847 1.00 . A A . 127 PHE HD2 1 1
6 12551 1 1 127 PHE HE1 H 10.834 4.806 -0.431 1.00 . A A . 127 PHE HE1 1 1
6 12552 1 1 127 PHE HE2 H 6.938 3.643 0.854 1.00 . A A . 127 PHE HE2 1 1
6 12553 1 1 127 PHE HZ H 9.387 3.487 1.064 1.00 . A A . 127 PHE HZ 1 1
6 12554 1 1 127 PHE N N 5.755 8.663 -2.800 1.00 . A A . 127 PHE N 1 1
6 12555 1 1 127 PHE O O 8.594 9.795 -1.639 1.00 . A A . 127 PHE O 1 1
6 12556 1 1 128 LYS C C 9.427 10.974 -4.744 1.00 . A A . 128 LYS C 1 1
6 12557 1 1 128 LYS CA C 9.867 9.671 -4.086 1.00 . A A . 128 LYS CA 1 1
6 12558 1 1 128 LYS CB C 10.757 8.877 -5.044 1.00 . A A . 128 LYS CB 1 1
6 12559 1 1 128 LYS CD C 12.708 7.484 -4.287 1.00 . A A . 128 LYS CD 1 1
6 12560 1 1 128 LYS CE C 13.194 6.061 -4.072 1.00 . A A . 128 LYS CE 1 1
6 12561 1 1 128 LYS CG C 11.202 7.534 -4.487 1.00 . A A . 128 LYS CG 1 1
6 12562 1 1 128 LYS H H 8.338 8.231 -4.320 1.00 . A A . 128 LYS H 1 1
6 12563 1 1 128 LYS HA H 10.430 9.906 -3.196 1.00 . A A . 128 LYS HA 1 1
6 12564 1 1 128 LYS HB2 H 10.214 8.701 -5.961 1.00 . A A . 128 LYS HB2 1 1
6 12565 1 1 128 LYS HB3 H 11.637 9.462 -5.265 1.00 . A A . 128 LYS HB3 1 1
6 12566 1 1 128 LYS HD2 H 13.192 7.891 -5.162 1.00 . A A . 128 LYS HD2 1 1
6 12567 1 1 128 LYS HD3 H 12.966 8.078 -3.422 1.00 . A A . 128 LYS HD3 1 1
6 12568 1 1 128 LYS HE2 H 13.987 6.071 -3.341 1.00 . A A . 128 LYS HE2 1 1
6 12569 1 1 128 LYS HE3 H 12.371 5.466 -3.701 1.00 . A A . 128 LYS HE3 1 1
6 12570 1 1 128 LYS HG2 H 10.718 7.372 -3.537 1.00 . A A . 128 LYS HG2 1 1
6 12571 1 1 128 LYS HG3 H 10.914 6.756 -5.178 1.00 . A A . 128 LYS HG3 1 1
6 12572 1 1 128 LYS HZ1 H 14.441 4.751 -5.116 1.00 . A A . 128 LYS HZ1 1 1
6 12573 1 1 128 LYS HZ2 H 14.107 6.186 -5.946 1.00 . A A . 128 LYS HZ2 1 1
6 12574 1 1 128 LYS HZ3 H 12.928 4.979 -5.839 1.00 . A A . 128 LYS HZ3 1 1
6 12575 1 1 128 LYS N N 8.714 8.874 -3.686 1.00 . A A . 128 LYS N 1 1
6 12576 1 1 128 LYS NZ N 13.703 5.451 -5.332 1.00 . A A . 128 LYS NZ 1 1
6 12577 1 1 128 LYS O O 8.262 11.138 -5.106 1.00 . A A . 128 LYS O 1 1
6 12578 1 1 129 TRP C C 10.302 13.133 -7.018 1.00 . A A . 129 TRP C 1 1
6 12579 1 1 129 TRP CA C 10.075 13.186 -5.511 1.00 . A A . 129 TRP CA 1 1
6 12580 1 1 129 TRP CB C 10.944 14.280 -4.889 1.00 . A A . 129 TRP CB 1 1
6 12581 1 1 129 TRP CD1 C 9.601 14.109 -2.713 1.00 . A A . 129 TRP CD1 1 1
6 12582 1 1 129 TRP CD2 C 11.638 15.005 -2.470 1.00 . A A . 129 TRP CD2 1 1
6 12583 1 1 129 TRP CE2 C 11.011 14.968 -1.210 1.00 . A A . 129 TRP CE2 1 1
6 12584 1 1 129 TRP CE3 C 12.931 15.528 -2.565 1.00 . A A . 129 TRP CE3 1 1
6 12585 1 1 129 TRP CG C 10.720 14.450 -3.418 1.00 . A A . 129 TRP CG 1 1
6 12586 1 1 129 TRP CH2 C 12.898 15.942 -0.177 1.00 . A A . 129 TRP CH2 1 1
6 12587 1 1 129 TRP CZ2 C 11.633 15.436 -0.056 1.00 . A A . 129 TRP CZ2 1 1
6 12588 1 1 129 TRP CZ3 C 13.546 15.992 -1.417 1.00 . A A . 129 TRP CZ3 1 1
6 12589 1 1 129 TRP H H 11.279 11.712 -4.587 1.00 . A A . 129 TRP H 1 1
6 12590 1 1 129 TRP HA H 9.037 13.414 -5.322 1.00 . A A . 129 TRP HA 1 1
6 12591 1 1 129 TRP HB2 H 11.985 14.034 -5.042 1.00 . A A . 129 TRP HB2 1 1
6 12592 1 1 129 TRP HB3 H 10.727 15.221 -5.372 1.00 . A A . 129 TRP HB3 1 1
6 12593 1 1 129 TRP HD1 H 8.719 13.662 -3.150 1.00 . A A . 129 TRP HD1 1 1
6 12594 1 1 129 TRP HE1 H 9.106 14.267 -0.678 1.00 . A A . 129 TRP HE1 1 1
6 12595 1 1 129 TRP HE3 H 13.447 15.574 -3.512 1.00 . A A . 129 TRP HE3 1 1
6 12596 1 1 129 TRP HH2 H 13.417 16.316 0.692 1.00 . A A . 129 TRP HH2 1 1
6 12597 1 1 129 TRP HZ2 H 11.146 15.405 0.908 1.00 . A A . 129 TRP HZ2 1 1
6 12598 1 1 129 TRP HZ3 H 14.545 16.399 -1.471 1.00 . A A . 129 TRP HZ3 1 1
6 12599 1 1 129 TRP N N 10.367 11.899 -4.895 1.00 . A A . 129 TRP N 1 1
6 12600 1 1 129 TRP NE1 N 9.768 14.417 -1.385 1.00 . A A . 129 TRP NE1 1 1
6 12601 1 1 129 TRP O O 11.344 12.672 -7.482 1.00 . A A . 129 TRP O 1 1
6 12602 1 1 130 VAL C C 8.613 14.768 -9.831 1.00 . A A . 130 VAL C 1 1
6 12603 1 1 130 VAL CA C 9.411 13.614 -9.233 1.00 . A A . 130 VAL CA 1 1
6 12604 1 1 130 VAL CB C 8.904 12.293 -9.841 1.00 . A A . 130 VAL CB 1 1
6 12605 1 1 130 VAL CG1 C 9.259 12.216 -11.319 1.00 . A A . 130 VAL CG1 1 1
6 12606 1 1 130 VAL CG2 C 9.472 11.099 -9.087 1.00 . A A . 130 VAL CG2 1 1
6 12607 1 1 130 VAL H H 8.512 13.963 -7.348 1.00 . A A . 130 VAL H 1 1
6 12608 1 1 130 VAL HA H 10.452 13.733 -9.501 1.00 . A A . 130 VAL HA 1 1
6 12609 1 1 130 VAL HB H 7.828 12.270 -9.751 1.00 . A A . 130 VAL HB 1 1
6 12610 1 1 130 VAL HG11 H 8.398 12.490 -11.910 1.00 . A A . 130 VAL HG11 1 1
6 12611 1 1 130 VAL HG12 H 9.559 11.209 -11.566 1.00 . A A . 130 VAL HG12 1 1
6 12612 1 1 130 VAL HG13 H 10.071 12.896 -11.529 1.00 . A A . 130 VAL HG13 1 1
6 12613 1 1 130 VAL HG21 H 9.197 11.169 -8.044 1.00 . A A . 130 VAL HG21 1 1
6 12614 1 1 130 VAL HG22 H 10.548 11.096 -9.175 1.00 . A A . 130 VAL HG22 1 1
6 12615 1 1 130 VAL HG23 H 9.073 10.187 -9.504 1.00 . A A . 130 VAL HG23 1 1
6 12616 1 1 130 VAL N N 9.319 13.607 -7.778 1.00 . A A . 130 VAL N 1 1
6 12617 1 1 130 VAL O O 9.145 15.576 -10.592 1.00 . A A . 130 VAL O 1 1
6 12618 1 1 131 LYS C C 6.508 17.122 -9.087 1.00 . A A . 131 LYS C 1 1
6 12619 1 1 131 LYS CA C 6.456 15.889 -9.988 1.00 . A A . 131 LYS CA 1 1
6 12620 1 1 131 LYS CB C 5.018 15.371 -10.102 1.00 . A A . 131 LYS CB 1 1
6 12621 1 1 131 LYS CD C 3.107 14.953 -11.677 1.00 . A A . 131 LYS CD 1 1
6 12622 1 1 131 LYS CE C 2.678 15.408 -13.062 1.00 . A A . 131 LYS CE 1 1
6 12623 1 1 131 LYS CG C 4.618 14.996 -11.519 1.00 . A A . 131 LYS CG 1 1
6 12624 1 1 131 LYS H H 6.965 14.162 -8.875 1.00 . A A . 131 LYS H 1 1
6 12625 1 1 131 LYS HA H 6.807 16.165 -10.971 1.00 . A A . 131 LYS HA 1 1
6 12626 1 1 131 LYS HB2 H 4.913 14.496 -9.478 1.00 . A A . 131 LYS HB2 1 1
6 12627 1 1 131 LYS HB3 H 4.340 16.136 -9.751 1.00 . A A . 131 LYS HB3 1 1
6 12628 1 1 131 LYS HD2 H 2.766 13.941 -11.520 1.00 . A A . 131 LYS HD2 1 1
6 12629 1 1 131 LYS HD3 H 2.660 15.604 -10.939 1.00 . A A . 131 LYS HD3 1 1
6 12630 1 1 131 LYS HE2 H 3.456 15.154 -13.768 1.00 . A A . 131 LYS HE2 1 1
6 12631 1 1 131 LYS HE3 H 1.768 14.892 -13.331 1.00 . A A . 131 LYS HE3 1 1
6 12632 1 1 131 LYS HG2 H 5.021 15.727 -12.203 1.00 . A A . 131 LYS HG2 1 1
6 12633 1 1 131 LYS HG3 H 5.023 14.022 -11.752 1.00 . A A . 131 LYS HG3 1 1
6 12634 1 1 131 LYS HZ1 H 1.562 17.115 -12.606 1.00 . A A . 131 LYS HZ1 1 1
6 12635 1 1 131 LYS HZ2 H 2.342 17.188 -14.105 1.00 . A A . 131 LYS HZ2 1 1
6 12636 1 1 131 LYS HZ3 H 3.231 17.386 -12.680 1.00 . A A . 131 LYS HZ3 1 1
6 12637 1 1 131 LYS N N 7.332 14.837 -9.483 1.00 . A A . 131 LYS N 1 1
6 12638 1 1 131 LYS NZ N 2.437 16.877 -13.117 1.00 . A A . 131 LYS NZ 1 1
6 12639 1 1 131 LYS O O 5.475 17.621 -8.637 1.00 . A A . 131 LYS O 1 1
6 12640 1 1 132 GLN C C 7.700 20.069 -8.795 1.00 . A A . 132 GLN C 1 1
6 12641 1 1 132 GLN CA C 7.898 18.788 -7.988 1.00 . A A . 132 GLN CA 1 1
6 12642 1 1 132 GLN CB C 9.292 18.776 -7.357 1.00 . A A . 132 GLN CB 1 1
6 12643 1 1 132 GLN CD C 9.645 18.387 -4.883 1.00 . A A . 132 GLN CD 1 1
6 12644 1 1 132 GLN CG C 9.446 17.750 -6.245 1.00 . A A . 132 GLN CG 1 1
6 12645 1 1 132 GLN H H 8.502 17.176 -9.218 1.00 . A A . 132 GLN H 1 1
6 12646 1 1 132 GLN HA H 7.157 18.752 -7.204 1.00 . A A . 132 GLN HA 1 1
6 12647 1 1 132 GLN HB2 H 10.020 18.556 -8.123 1.00 . A A . 132 GLN HB2 1 1
6 12648 1 1 132 GLN HB3 H 9.497 19.754 -6.947 1.00 . A A . 132 GLN HB3 1 1
6 12649 1 1 132 GLN HE21 H 10.861 16.910 -4.342 1.00 . A A . 132 GLN HE21 1 1
6 12650 1 1 132 GLN HE22 H 10.595 18.135 -3.154 1.00 . A A . 132 GLN HE22 1 1
6 12651 1 1 132 GLN HG2 H 8.557 17.138 -6.212 1.00 . A A . 132 GLN HG2 1 1
6 12652 1 1 132 GLN HG3 H 10.301 17.127 -6.464 1.00 . A A . 132 GLN HG3 1 1
6 12653 1 1 132 GLN N N 7.716 17.613 -8.830 1.00 . A A . 132 GLN N 1 1
6 12654 1 1 132 GLN NE2 N 10.449 17.746 -4.041 1.00 . A A . 132 GLN NE2 1 1
6 12655 1 1 132 GLN O O 8.665 20.689 -9.242 1.00 . A A . 132 GLN O 1 1
6 12656 1 1 132 GLN OE1 O 9.085 19.443 -4.591 1.00 . A A . 132 GLN OE1 1 1
6 12657 1 1 133 GLU C C 4.871 22.338 -9.160 1.00 . A A . 133 GLU C 1 1
6 12658 1 1 133 GLU CA C 6.114 21.663 -9.731 1.00 . A A . 133 GLU CA 1 1
6 12659 1 1 133 GLU CB C 5.890 21.319 -11.207 1.00 . A A . 133 GLU CB 1 1
6 12660 1 1 133 GLU CD C 6.440 21.876 -13.609 1.00 . A A . 133 GLU CD 1 1
6 12661 1 1 133 GLU CG C 6.822 22.059 -12.153 1.00 . A A . 133 GLU CG 1 1
6 12662 1 1 133 GLU H H 5.716 19.921 -8.597 1.00 . A A . 133 GLU H 1 1
6 12663 1 1 133 GLU HA H 6.949 22.343 -9.651 1.00 . A A . 133 GLU HA 1 1
6 12664 1 1 133 GLU HB2 H 6.042 20.259 -11.344 1.00 . A A . 133 GLU HB2 1 1
6 12665 1 1 133 GLU HB3 H 4.872 21.565 -11.474 1.00 . A A . 133 GLU HB3 1 1
6 12666 1 1 133 GLU HG2 H 6.789 23.113 -11.919 1.00 . A A . 133 GLU HG2 1 1
6 12667 1 1 133 GLU HG3 H 7.827 21.691 -12.010 1.00 . A A . 133 GLU HG3 1 1
6 12668 1 1 133 GLU N N 6.442 20.458 -8.977 1.00 . A A . 133 GLU N 1 1
6 12669 1 1 133 GLU O O 4.197 23.073 -9.913 1.00 . A A . 133 GLU O 1 1
6 12670 1 1 133 GLU OXT O 4.581 22.126 -7.963 1.00 . A A . 133 GLU OXT 1 1
6 12671 1 1 133 GLU OE1 O 5.286 22.193 -13.965 1.00 . A A . 133 GLU OE1 1 1
6 12672 1 1 133 GLU OE2 O 7.295 21.413 -14.392 1.00 . A A . 133 GLU OE2 1 1
7 12673 1 1 1 MET C C 6.146 31.692 10.064 1.00 . A A . 1 MET C 1 1
7 12674 1 1 1 MET CA C 6.048 32.006 11.556 1.00 . A A . 1 MET CA 1 1
7 12675 1 1 1 MET CB C 7.449 32.103 12.173 1.00 . A A . 1 MET CB 1 1
7 12676 1 1 1 MET CE C 9.168 34.260 10.410 1.00 . A A . 1 MET CE 1 1
7 12677 1 1 1 MET CG C 7.789 33.491 12.692 1.00 . A A . 1 MET CG 1 1
7 12678 1 1 1 MET H1 H 5.419 30.057 11.774 1.00 . A A . 1 MET H1 1 1
7 12679 1 1 1 MET H2 H 4.279 31.238 12.274 1.00 . A A . 1 MET H2 1 1
7 12680 1 1 1 MET H3 H 5.648 30.899 13.249 1.00 . A A . 1 MET H3 1 1
7 12681 1 1 1 MET HA H 5.539 32.949 11.683 1.00 . A A . 1 MET HA 1 1
7 12682 1 1 1 MET HB2 H 7.514 31.409 12.999 1.00 . A A . 1 MET HB2 1 1
7 12683 1 1 1 MET HB3 H 8.181 31.828 11.429 1.00 . A A . 1 MET HB3 1 1
7 12684 1 1 1 MET HE1 H 8.558 35.134 10.236 1.00 . A A . 1 MET HE1 1 1
7 12685 1 1 1 MET HE2 H 8.672 33.389 10.013 1.00 . A A . 1 MET HE2 1 1
7 12686 1 1 1 MET HE3 H 10.123 34.385 9.921 1.00 . A A . 1 MET HE3 1 1
7 12687 1 1 1 MET HG2 H 7.052 34.188 12.321 1.00 . A A . 1 MET HG2 1 1
7 12688 1 1 1 MET HG3 H 7.756 33.475 13.771 1.00 . A A . 1 MET HG3 1 1
7 12689 1 1 1 MET N N 5.280 30.955 12.278 1.00 . A A . 1 MET N 1 1
7 12690 1 1 1 MET O O 7.200 31.860 9.452 1.00 . A A . 1 MET O 1 1
7 12691 1 1 1 MET SD S 9.423 34.051 12.172 1.00 . A A . 1 MET SD 1 1
7 12692 1 1 2 ALA C C 3.627 30.400 7.650 1.00 . A A . 2 ALA C 1 1
7 12693 1 1 2 ALA CA C 5.006 30.899 8.064 1.00 . A A . 2 ALA CA 1 1
7 12694 1 1 2 ALA CB C 6.065 29.853 7.741 1.00 . A A . 2 ALA CB 1 1
7 12695 1 1 2 ALA H H 4.230 31.120 10.022 1.00 . A A . 2 ALA H 1 1
7 12696 1 1 2 ALA HA H 5.236 31.793 7.506 1.00 . A A . 2 ALA HA 1 1
7 12697 1 1 2 ALA HB1 H 6.073 29.098 8.513 1.00 . A A . 2 ALA HB1 1 1
7 12698 1 1 2 ALA HB2 H 7.034 30.326 7.691 1.00 . A A . 2 ALA HB2 1 1
7 12699 1 1 2 ALA HB3 H 5.839 29.393 6.791 1.00 . A A . 2 ALA HB3 1 1
7 12700 1 1 2 ALA N N 5.041 31.235 9.484 1.00 . A A . 2 ALA N 1 1
7 12701 1 1 2 ALA O O 3.225 29.289 7.998 1.00 . A A . 2 ALA O 1 1
7 12702 1 1 3 ALA C C 1.640 30.009 5.181 1.00 . A A . 3 ALA C 1 1
7 12703 1 1 3 ALA CA C 1.570 30.878 6.433 1.00 . A A . 3 ALA CA 1 1
7 12704 1 1 3 ALA CB C 0.760 32.139 6.164 1.00 . A A . 3 ALA CB 1 1
7 12705 1 1 3 ALA H H 3.283 32.101 6.658 1.00 . A A . 3 ALA H 1 1
7 12706 1 1 3 ALA HA H 1.078 30.323 7.218 1.00 . A A . 3 ALA HA 1 1
7 12707 1 1 3 ALA HB1 H 0.211 32.025 5.241 1.00 . A A . 3 ALA HB1 1 1
7 12708 1 1 3 ALA HB2 H 1.426 32.985 6.086 1.00 . A A . 3 ALA HB2 1 1
7 12709 1 1 3 ALA HB3 H 0.067 32.300 6.977 1.00 . A A . 3 ALA HB3 1 1
7 12710 1 1 3 ALA N N 2.907 31.230 6.902 1.00 . A A . 3 ALA N 1 1
7 12711 1 1 3 ALA O O 1.815 30.514 4.071 1.00 . A A . 3 ALA O 1 1
7 12712 1 1 4 GLU C C 0.719 26.513 4.568 1.00 . A A . 4 GLU C 1 1
7 12713 1 1 4 GLU CA C 1.546 27.758 4.254 1.00 . A A . 4 GLU CA 1 1
7 12714 1 1 4 GLU CB C 2.996 27.366 3.956 1.00 . A A . 4 GLU CB 1 1
7 12715 1 1 4 GLU CD C 4.410 26.095 2.294 1.00 . A A . 4 GLU CD 1 1
7 12716 1 1 4 GLU CG C 3.268 27.075 2.488 1.00 . A A . 4 GLU CG 1 1
7 12717 1 1 4 GLU H H 1.364 28.360 6.274 1.00 . A A . 4 GLU H 1 1
7 12718 1 1 4 GLU HA H 1.127 28.246 3.386 1.00 . A A . 4 GLU HA 1 1
7 12719 1 1 4 GLU HB2 H 3.643 28.174 4.264 1.00 . A A . 4 GLU HB2 1 1
7 12720 1 1 4 GLU HB3 H 3.243 26.484 4.528 1.00 . A A . 4 GLU HB3 1 1
7 12721 1 1 4 GLU HG2 H 2.379 26.659 2.044 1.00 . A A . 4 GLU HG2 1 1
7 12722 1 1 4 GLU HG3 H 3.517 27.999 1.990 1.00 . A A . 4 GLU HG3 1 1
7 12723 1 1 4 GLU N N 1.500 28.701 5.366 1.00 . A A . 4 GLU N 1 1
7 12724 1 1 4 GLU O O 0.209 26.361 5.679 1.00 . A A . 4 GLU O 1 1
7 12725 1 1 4 GLU OE1 O 4.492 25.117 3.067 1.00 . A A . 4 GLU OE1 1 1
7 12726 1 1 4 GLU OE2 O 5.222 26.306 1.369 1.00 . A A . 4 GLU OE2 1 1
7 12727 1 1 5 LEU C C 0.473 23.242 3.004 1.00 . A A . 5 LEU C 1 1
7 12728 1 1 5 LEU CA C -0.180 24.398 3.760 1.00 . A A . 5 LEU CA 1 1
7 12729 1 1 5 LEU CB C -1.619 24.604 3.280 1.00 . A A . 5 LEU CB 1 1
7 12730 1 1 5 LEU CD1 C -2.629 24.783 5.572 1.00 . A A . 5 LEU CD1 1 1
7 12731 1 1 5 LEU CD2 C -4.077 24.247 3.602 1.00 . A A . 5 LEU CD2 1 1
7 12732 1 1 5 LEU CG C -2.700 24.077 4.225 1.00 . A A . 5 LEU CG 1 1
7 12733 1 1 5 LEU H H 1.012 25.801 2.724 1.00 . A A . 5 LEU H 1 1
7 12734 1 1 5 LEU HA H -0.191 24.161 4.814 1.00 . A A . 5 LEU HA 1 1
7 12735 1 1 5 LEU HB2 H -1.780 25.664 3.140 1.00 . A A . 5 LEU HB2 1 1
7 12736 1 1 5 LEU HB3 H -1.736 24.112 2.326 1.00 . A A . 5 LEU HB3 1 1
7 12737 1 1 5 LEU HD11 H -2.339 24.075 6.334 1.00 . A A . 5 LEU HD11 1 1
7 12738 1 1 5 LEU HD12 H -3.597 25.196 5.816 1.00 . A A . 5 LEU HD12 1 1
7 12739 1 1 5 LEU HD13 H -1.902 25.580 5.525 1.00 . A A . 5 LEU HD13 1 1
7 12740 1 1 5 LEU HD21 H -4.203 25.272 3.283 1.00 . A A . 5 LEU HD21 1 1
7 12741 1 1 5 LEU HD22 H -4.836 24.002 4.332 1.00 . A A . 5 LEU HD22 1 1
7 12742 1 1 5 LEU HD23 H -4.172 23.591 2.751 1.00 . A A . 5 LEU HD23 1 1
7 12743 1 1 5 LEU HG H -2.538 23.023 4.393 1.00 . A A . 5 LEU HG 1 1
7 12744 1 1 5 LEU N N 0.587 25.626 3.587 1.00 . A A . 5 LEU N 1 1
7 12745 1 1 5 LEU O O -0.107 22.687 2.070 1.00 . A A . 5 LEU O 1 1
7 12746 1 1 6 GLU C C 3.385 21.148 3.763 1.00 . A A . 6 GLU C 1 1
7 12747 1 1 6 GLU CA C 2.420 21.799 2.778 1.00 . A A . 6 GLU CA 1 1
7 12748 1 1 6 GLU CB C 3.187 22.320 1.561 1.00 . A A . 6 GLU CB 1 1
7 12749 1 1 6 GLU CD C 5.140 21.617 0.124 1.00 . A A . 6 GLU CD 1 1
7 12750 1 1 6 GLU CG C 3.801 21.220 0.712 1.00 . A A . 6 GLU CG 1 1
7 12751 1 1 6 GLU H H 2.096 23.365 4.164 1.00 . A A . 6 GLU H 1 1
7 12752 1 1 6 GLU HA H 1.703 21.060 2.452 1.00 . A A . 6 GLU HA 1 1
7 12753 1 1 6 GLU HB2 H 2.512 22.891 0.941 1.00 . A A . 6 GLU HB2 1 1
7 12754 1 1 6 GLU HB3 H 3.982 22.967 1.902 1.00 . A A . 6 GLU HB3 1 1
7 12755 1 1 6 GLU HG2 H 3.941 20.344 1.328 1.00 . A A . 6 GLU HG2 1 1
7 12756 1 1 6 GLU HG3 H 3.124 20.987 -0.097 1.00 . A A . 6 GLU HG3 1 1
7 12757 1 1 6 GLU N N 1.686 22.886 3.414 1.00 . A A . 6 GLU N 1 1
7 12758 1 1 6 GLU O O 4.603 21.240 3.607 1.00 . A A . 6 GLU O 1 1
7 12759 1 1 6 GLU OE1 O 6.126 21.690 0.888 1.00 . A A . 6 GLU OE1 1 1
7 12760 1 1 6 GLU OE2 O 5.204 21.855 -1.100 1.00 . A A . 6 GLU OE2 1 1
7 12761 1 1 7 TYR C C 4.144 18.477 5.296 1.00 . A A . 7 TYR C 1 1
7 12762 1 1 7 TYR CA C 3.654 19.833 5.791 1.00 . A A . 7 TYR CA 1 1
7 12763 1 1 7 TYR CB C 2.861 19.665 7.090 1.00 . A A . 7 TYR CB 1 1
7 12764 1 1 7 TYR CD1 C 3.503 21.761 8.337 1.00 . A A . 7 TYR CD1 1 1
7 12765 1 1 7 TYR CD2 C 4.056 19.658 9.312 1.00 . A A . 7 TYR CD2 1 1
7 12766 1 1 7 TYR CE1 C 4.075 22.414 9.411 1.00 . A A . 7 TYR CE1 1 1
7 12767 1 1 7 TYR CE2 C 4.630 20.303 10.390 1.00 . A A . 7 TYR CE2 1 1
7 12768 1 1 7 TYR CG C 3.484 20.374 8.269 1.00 . A A . 7 TYR CG 1 1
7 12769 1 1 7 TYR CZ C 4.638 21.681 10.435 1.00 . A A . 7 TYR CZ 1 1
7 12770 1 1 7 TYR H H 1.859 20.455 4.855 1.00 . A A . 7 TYR H 1 1
7 12771 1 1 7 TYR HA H 4.510 20.461 5.984 1.00 . A A . 7 TYR HA 1 1
7 12772 1 1 7 TYR HB2 H 1.867 20.063 6.951 1.00 . A A . 7 TYR HB2 1 1
7 12773 1 1 7 TYR HB3 H 2.792 18.614 7.332 1.00 . A A . 7 TYR HB3 1 1
7 12774 1 1 7 TYR HD1 H 3.062 22.333 7.534 1.00 . A A . 7 TYR HD1 1 1
7 12775 1 1 7 TYR HD2 H 4.049 18.578 9.273 1.00 . A A . 7 TYR HD2 1 1
7 12776 1 1 7 TYR HE1 H 4.080 23.494 9.447 1.00 . A A . 7 TYR HE1 1 1
7 12777 1 1 7 TYR HE2 H 5.070 19.729 11.192 1.00 . A A . 7 TYR HE2 1 1
7 12778 1 1 7 TYR HH H 6.102 21.998 11.639 1.00 . A A . 7 TYR HH 1 1
7 12779 1 1 7 TYR N N 2.836 20.493 4.781 1.00 . A A . 7 TYR N 1 1
7 12780 1 1 7 TYR O O 3.860 18.077 4.166 1.00 . A A . 7 TYR O 1 1
7 12781 1 1 7 TYR OH O 5.209 22.327 11.507 1.00 . A A . 7 TYR OH 1 1
7 12782 1 1 8 GLU C C 4.313 15.405 5.842 1.00 . A A . 8 GLU C 1 1
7 12783 1 1 8 GLU CA C 5.408 16.459 5.788 1.00 . A A . 8 GLU CA 1 1
7 12784 1 1 8 GLU CB C 6.555 16.064 6.720 1.00 . A A . 8 GLU CB 1 1
7 12785 1 1 8 GLU CD C 8.972 16.300 6.020 1.00 . A A . 8 GLU CD 1 1
7 12786 1 1 8 GLU CG C 7.730 15.430 5.994 1.00 . A A . 8 GLU CG 1 1
7 12787 1 1 8 GLU H H 5.075 18.138 7.035 1.00 . A A . 8 GLU H 1 1
7 12788 1 1 8 GLU HA H 5.783 16.518 4.778 1.00 . A A . 8 GLU HA 1 1
7 12789 1 1 8 GLU HB2 H 6.908 16.946 7.233 1.00 . A A . 8 GLU HB2 1 1
7 12790 1 1 8 GLU HB3 H 6.186 15.357 7.450 1.00 . A A . 8 GLU HB3 1 1
7 12791 1 1 8 GLU HG2 H 7.961 14.486 6.463 1.00 . A A . 8 GLU HG2 1 1
7 12792 1 1 8 GLU HG3 H 7.450 15.260 4.965 1.00 . A A . 8 GLU HG3 1 1
7 12793 1 1 8 GLU N N 4.882 17.770 6.147 1.00 . A A . 8 GLU N 1 1
7 12794 1 1 8 GLU O O 3.957 14.914 6.913 1.00 . A A . 8 GLU O 1 1
7 12795 1 1 8 GLU OE1 O 8.832 17.536 5.911 1.00 . A A . 8 GLU OE1 1 1
7 12796 1 1 8 GLU OE2 O 10.083 15.745 6.151 1.00 . A A . 8 GLU OE2 1 1
7 12797 1 1 9 SER C C 2.630 13.522 3.165 1.00 . A A . 9 SER C 1 1
7 12798 1 1 9 SER CA C 2.727 14.072 4.580 1.00 . A A . 9 SER CA 1 1
7 12799 1 1 9 SER CB C 1.383 14.676 4.997 1.00 . A A . 9 SER CB 1 1
7 12800 1 1 9 SER H H 4.109 15.494 3.859 1.00 . A A . 9 SER H 1 1
7 12801 1 1 9 SER HA H 2.971 13.262 5.252 1.00 . A A . 9 SER HA 1 1
7 12802 1 1 9 SER HB2 H 1.555 15.505 5.667 1.00 . A A . 9 SER HB2 1 1
7 12803 1 1 9 SER HB3 H 0.862 15.027 4.118 1.00 . A A . 9 SER HB3 1 1
7 12804 1 1 9 SER HG H -0.104 13.401 5.053 1.00 . A A . 9 SER HG 1 1
7 12805 1 1 9 SER N N 3.782 15.065 4.677 1.00 . A A . 9 SER N 1 1
7 12806 1 1 9 SER O O 2.424 14.270 2.209 1.00 . A A . 9 SER O 1 1
7 12807 1 1 9 SER OG O 0.573 13.718 5.656 1.00 . A A . 9 SER OG 1 1
7 12808 1 1 10 VAL C C 1.422 11.928 0.980 1.00 . A A . 10 VAL C 1 1
7 12809 1 1 10 VAL CA C 2.708 11.557 1.738 1.00 . A A . 10 VAL CA 1 1
7 12810 1 1 10 VAL CB C 2.769 10.026 1.894 1.00 . A A . 10 VAL CB 1 1
7 12811 1 1 10 VAL CG1 C 4.092 9.597 2.509 1.00 . A A . 10 VAL CG1 1 1
7 12812 1 1 10 VAL CG2 C 1.597 9.523 2.727 1.00 . A A . 10 VAL CG2 1 1
7 12813 1 1 10 VAL H H 2.953 11.668 3.836 1.00 . A A . 10 VAL H 1 1
7 12814 1 1 10 VAL HA H 3.562 11.873 1.156 1.00 . A A . 10 VAL HA 1 1
7 12815 1 1 10 VAL HB H 2.702 9.585 0.914 1.00 . A A . 10 VAL HB 1 1
7 12816 1 1 10 VAL HG11 H 4.308 8.578 2.221 1.00 . A A . 10 VAL HG11 1 1
7 12817 1 1 10 VAL HG12 H 4.028 9.659 3.585 1.00 . A A . 10 VAL HG12 1 1
7 12818 1 1 10 VAL HG13 H 4.878 10.245 2.154 1.00 . A A . 10 VAL HG13 1 1
7 12819 1 1 10 VAL HG21 H 0.738 9.380 2.090 1.00 . A A . 10 VAL HG21 1 1
7 12820 1 1 10 VAL HG22 H 1.359 10.240 3.499 1.00 . A A . 10 VAL HG22 1 1
7 12821 1 1 10 VAL HG23 H 1.862 8.587 3.184 1.00 . A A . 10 VAL HG23 1 1
7 12822 1 1 10 VAL N N 2.780 12.213 3.037 1.00 . A A . 10 VAL N 1 1
7 12823 1 1 10 VAL O O 1.455 12.136 -0.230 1.00 . A A . 10 VAL O 1 1
7 12824 1 1 11 LEU C C -1.394 11.396 -0.007 1.00 . A A . 11 LEU C 1 1
7 12825 1 1 11 LEU CA C -0.990 12.366 1.099 1.00 . A A . 11 LEU CA 1 1
7 12826 1 1 11 LEU CB C -0.965 13.805 0.569 1.00 . A A . 11 LEU CB 1 1
7 12827 1 1 11 LEU CD1 C -1.428 14.531 -1.799 1.00 . A A . 11 LEU CD1 1 1
7 12828 1 1 11 LEU CD2 C 0.831 14.921 -0.786 1.00 . A A . 11 LEU CD2 1 1
7 12829 1 1 11 LEU CG C -0.376 13.993 -0.837 1.00 . A A . 11 LEU CG 1 1
7 12830 1 1 11 LEU H H 0.328 11.841 2.656 1.00 . A A . 11 LEU H 1 1
7 12831 1 1 11 LEU HA H -1.730 12.306 1.884 1.00 . A A . 11 LEU HA 1 1
7 12832 1 1 11 LEU HB2 H -1.978 14.178 0.565 1.00 . A A . 11 LEU HB2 1 1
7 12833 1 1 11 LEU HB3 H -0.388 14.404 1.258 1.00 . A A . 11 LEU HB3 1 1
7 12834 1 1 11 LEU HD11 H -2.345 14.721 -1.263 1.00 . A A . 11 LEU HD11 1 1
7 12835 1 1 11 LEU HD12 H -1.611 13.802 -2.574 1.00 . A A . 11 LEU HD12 1 1
7 12836 1 1 11 LEU HD13 H -1.074 15.449 -2.245 1.00 . A A . 11 LEU HD13 1 1
7 12837 1 1 11 LEU HD21 H 1.257 15.015 -1.774 1.00 . A A . 11 LEU HD21 1 1
7 12838 1 1 11 LEU HD22 H 1.571 14.513 -0.113 1.00 . A A . 11 LEU HD22 1 1
7 12839 1 1 11 LEU HD23 H 0.522 15.893 -0.432 1.00 . A A . 11 LEU HD23 1 1
7 12840 1 1 11 LEU HG H -0.048 13.037 -1.215 1.00 . A A . 11 LEU HG 1 1
7 12841 1 1 11 LEU N N 0.297 12.014 1.697 1.00 . A A . 11 LEU N 1 1
7 12842 1 1 11 LEU O O -2.021 11.787 -0.992 1.00 . A A . 11 LEU O 1 1
7 12843 1 1 12 CYS C C -2.806 8.615 -0.634 1.00 . A A . 12 CYS C 1 1
7 12844 1 1 12 CYS CA C -1.371 9.103 -0.819 1.00 . A A . 12 CYS CA 1 1
7 12845 1 1 12 CYS CB C -0.405 7.927 -0.717 1.00 . A A . 12 CYS CB 1 1
7 12846 1 1 12 CYS H H -0.539 9.887 0.968 1.00 . A A . 12 CYS H 1 1
7 12847 1 1 12 CYS HA H -1.279 9.547 -1.801 1.00 . A A . 12 CYS HA 1 1
7 12848 1 1 12 CYS HB2 H -0.556 7.429 0.226 1.00 . A A . 12 CYS HB2 1 1
7 12849 1 1 12 CYS HB3 H -0.610 7.234 -1.520 1.00 . A A . 12 CYS HB3 1 1
7 12850 1 1 12 CYS HG H 1.853 7.595 -0.903 1.00 . A A . 12 CYS HG 1 1
7 12851 1 1 12 CYS N N -1.038 10.129 0.164 1.00 . A A . 12 CYS N 1 1
7 12852 1 1 12 CYS O O -3.264 8.409 0.490 1.00 . A A . 12 CYS O 1 1
7 12853 1 1 12 CYS SG S 1.333 8.395 -0.824 1.00 . A A . 12 CYS SG 1 1
7 12854 1 1 13 VAL C C -5.191 7.139 -3.000 1.00 . A A . 13 VAL C 1 1
7 12855 1 1 13 VAL CA C -4.885 7.958 -1.747 1.00 . A A . 13 VAL CA 1 1
7 12856 1 1 13 VAL CB C -5.877 9.145 -1.693 1.00 . A A . 13 VAL CB 1 1
7 12857 1 1 13 VAL CG1 C -5.680 9.968 -0.428 1.00 . A A . 13 VAL CG1 1 1
7 12858 1 1 13 VAL CG2 C -5.727 10.019 -2.935 1.00 . A A . 13 VAL CG2 1 1
7 12859 1 1 13 VAL H H -3.057 8.594 -2.611 1.00 . A A . 13 VAL H 1 1
7 12860 1 1 13 VAL HA H -5.038 7.344 -0.872 1.00 . A A . 13 VAL HA 1 1
7 12861 1 1 13 VAL HB H -6.882 8.748 -1.682 1.00 . A A . 13 VAL HB 1 1
7 12862 1 1 13 VAL HG11 H -5.012 9.451 0.239 1.00 . A A . 13 VAL HG11 1 1
7 12863 1 1 13 VAL HG12 H -6.633 10.110 0.064 1.00 . A A . 13 VAL HG12 1 1
7 12864 1 1 13 VAL HG13 H -5.258 10.931 -0.685 1.00 . A A . 13 VAL HG13 1 1
7 12865 1 1 13 VAL HG21 H -4.687 10.277 -3.068 1.00 . A A . 13 VAL HG21 1 1
7 12866 1 1 13 VAL HG22 H -6.310 10.921 -2.817 1.00 . A A . 13 VAL HG22 1 1
7 12867 1 1 13 VAL HG23 H -6.075 9.477 -3.803 1.00 . A A . 13 VAL HG23 1 1
7 12868 1 1 13 VAL N N -3.498 8.423 -1.753 1.00 . A A . 13 VAL N 1 1
7 12869 1 1 13 VAL O O -4.497 7.250 -4.009 1.00 . A A . 13 VAL O 1 1
7 12870 1 1 14 LYS C C -7.958 4.804 -3.792 1.00 . A A . 14 LYS C 1 1
7 12871 1 1 14 LYS CA C -6.643 5.516 -4.078 1.00 . A A . 14 LYS CA 1 1
7 12872 1 1 14 LYS CB C -5.561 4.498 -4.430 1.00 . A A . 14 LYS CB 1 1
7 12873 1 1 14 LYS CD C -5.018 4.929 -6.846 1.00 . A A . 14 LYS CD 1 1
7 12874 1 1 14 LYS CE C -3.513 4.719 -6.907 1.00 . A A . 14 LYS CE 1 1
7 12875 1 1 14 LYS CG C -5.675 3.981 -5.855 1.00 . A A . 14 LYS CG 1 1
7 12876 1 1 14 LYS H H -6.774 6.284 -2.114 1.00 . A A . 14 LYS H 1 1
7 12877 1 1 14 LYS HA H -6.781 6.178 -4.919 1.00 . A A . 14 LYS HA 1 1
7 12878 1 1 14 LYS HB2 H -4.592 4.962 -4.312 1.00 . A A . 14 LYS HB2 1 1
7 12879 1 1 14 LYS HB3 H -5.635 3.658 -3.756 1.00 . A A . 14 LYS HB3 1 1
7 12880 1 1 14 LYS HD2 H -5.434 4.755 -7.827 1.00 . A A . 14 LYS HD2 1 1
7 12881 1 1 14 LYS HD3 H -5.219 5.947 -6.543 1.00 . A A . 14 LYS HD3 1 1
7 12882 1 1 14 LYS HE2 H -3.030 5.522 -6.369 1.00 . A A . 14 LYS HE2 1 1
7 12883 1 1 14 LYS HE3 H -3.273 3.777 -6.437 1.00 . A A . 14 LYS HE3 1 1
7 12884 1 1 14 LYS HG2 H -5.192 3.018 -5.918 1.00 . A A . 14 LYS HG2 1 1
7 12885 1 1 14 LYS HG3 H -6.721 3.880 -6.107 1.00 . A A . 14 LYS HG3 1 1
7 12886 1 1 14 LYS HZ1 H -2.223 4.040 -8.401 1.00 . A A . 14 LYS HZ1 1 1
7 12887 1 1 14 LYS HZ2 H -2.678 5.652 -8.579 1.00 . A A . 14 LYS HZ2 1 1
7 12888 1 1 14 LYS HZ3 H -3.772 4.415 -8.958 1.00 . A A . 14 LYS HZ3 1 1
7 12889 1 1 14 LYS N N -6.245 6.330 -2.939 1.00 . A A . 14 LYS N 1 1
7 12890 1 1 14 LYS NZ N -3.011 4.705 -8.309 1.00 . A A . 14 LYS NZ 1 1
7 12891 1 1 14 LYS O O -7.989 3.794 -3.088 1.00 . A A . 14 LYS O 1 1
7 12892 1 1 15 PRO C C -10.582 3.435 -4.879 1.00 . A A . 15 PRO C 1 1
7 12893 1 1 15 PRO CA C -10.398 4.755 -4.135 1.00 . A A . 15 PRO CA 1 1
7 12894 1 1 15 PRO CB C -11.341 5.826 -4.690 1.00 . A A . 15 PRO CB 1 1
7 12895 1 1 15 PRO CD C -9.114 6.543 -5.177 1.00 . A A . 15 PRO CD 1 1
7 12896 1 1 15 PRO CG C -10.529 6.575 -5.684 1.00 . A A . 15 PRO CG 1 1
7 12897 1 1 15 PRO HA H -10.601 4.605 -3.091 1.00 . A A . 15 PRO HA 1 1
7 12898 1 1 15 PRO HB2 H -12.193 5.354 -5.156 1.00 . A A . 15 PRO HB2 1 1
7 12899 1 1 15 PRO HB3 H -11.673 6.465 -3.889 1.00 . A A . 15 PRO HB3 1 1
7 12900 1 1 15 PRO HD2 H -8.420 6.461 -6.001 1.00 . A A . 15 PRO HD2 1 1
7 12901 1 1 15 PRO HD3 H -8.903 7.424 -4.592 1.00 . A A . 15 PRO HD3 1 1
7 12902 1 1 15 PRO HG2 H -10.594 6.094 -6.648 1.00 . A A . 15 PRO HG2 1 1
7 12903 1 1 15 PRO HG3 H -10.879 7.596 -5.750 1.00 . A A . 15 PRO HG3 1 1
7 12904 1 1 15 PRO N N -9.070 5.333 -4.334 1.00 . A A . 15 PRO N 1 1
7 12905 1 1 15 PRO O O -11.469 2.646 -4.553 1.00 . A A . 15 PRO O 1 1
7 12906 1 1 16 ASP C C -8.601 1.085 -6.392 1.00 . A A . 16 ASP C 1 1
7 12907 1 1 16 ASP CA C -9.808 1.976 -6.664 1.00 . A A . 16 ASP CA 1 1
7 12908 1 1 16 ASP CB C -9.880 2.314 -8.156 1.00 . A A . 16 ASP CB 1 1
7 12909 1 1 16 ASP CG C -10.972 1.549 -8.879 1.00 . A A . 16 ASP CG 1 1
7 12910 1 1 16 ASP H H -9.052 3.863 -6.090 1.00 . A A . 16 ASP H 1 1
7 12911 1 1 16 ASP HA H -10.705 1.447 -6.380 1.00 . A A . 16 ASP HA 1 1
7 12912 1 1 16 ASP HB2 H -10.073 3.370 -8.268 1.00 . A A . 16 ASP HB2 1 1
7 12913 1 1 16 ASP HB3 H -8.932 2.077 -8.620 1.00 . A A . 16 ASP HB3 1 1
7 12914 1 1 16 ASP N N -9.738 3.200 -5.877 1.00 . A A . 16 ASP N 1 1
7 12915 1 1 16 ASP O O -7.549 1.250 -7.007 1.00 . A A . 16 ASP O 1 1
7 12916 1 1 16 ASP OD1 O -11.535 0.607 -8.283 1.00 . A A . 16 ASP OD1 1 1
7 12917 1 1 16 ASP OD2 O -11.262 1.893 -10.044 1.00 . A A . 16 ASP OD2 1 1
7 12918 1 1 17 VAL C C -8.209 -2.037 -4.447 1.00 . A A . 17 VAL C 1 1
7 12919 1 1 17 VAL CA C -7.672 -0.773 -5.113 1.00 . A A . 17 VAL CA 1 1
7 12920 1 1 17 VAL CB C -6.639 -0.106 -4.181 1.00 . A A . 17 VAL CB 1 1
7 12921 1 1 17 VAL CG1 C -7.266 0.254 -2.843 1.00 . A A . 17 VAL CG1 1 1
7 12922 1 1 17 VAL CG2 C -5.432 -1.014 -3.987 1.00 . A A . 17 VAL CG2 1 1
7 12923 1 1 17 VAL H H -9.615 0.064 -4.999 1.00 . A A . 17 VAL H 1 1
7 12924 1 1 17 VAL HA H -7.169 -1.054 -6.026 1.00 . A A . 17 VAL HA 1 1
7 12925 1 1 17 VAL HB H -6.302 0.808 -4.649 1.00 . A A . 17 VAL HB 1 1
7 12926 1 1 17 VAL HG11 H -7.796 1.191 -2.936 1.00 . A A . 17 VAL HG11 1 1
7 12927 1 1 17 VAL HG12 H -6.491 0.350 -2.098 1.00 . A A . 17 VAL HG12 1 1
7 12928 1 1 17 VAL HG13 H -7.956 -0.522 -2.547 1.00 . A A . 17 VAL HG13 1 1
7 12929 1 1 17 VAL HG21 H -4.593 -0.427 -3.645 1.00 . A A . 17 VAL HG21 1 1
7 12930 1 1 17 VAL HG22 H -5.182 -1.487 -4.924 1.00 . A A . 17 VAL HG22 1 1
7 12931 1 1 17 VAL HG23 H -5.666 -1.770 -3.251 1.00 . A A . 17 VAL HG23 1 1
7 12932 1 1 17 VAL N N -8.754 0.145 -5.461 1.00 . A A . 17 VAL N 1 1
7 12933 1 1 17 VAL O O -9.273 -2.023 -3.829 1.00 . A A . 17 VAL O 1 1
7 12934 1 1 18 SER C C -6.797 -4.937 -3.049 1.00 . A A . 18 SER C 1 1
7 12935 1 1 18 SER CA C -7.871 -4.403 -3.988 1.00 . A A . 18 SER CA 1 1
7 12936 1 1 18 SER CB C -8.154 -5.429 -5.087 1.00 . A A . 18 SER CB 1 1
7 12937 1 1 18 SER H H -6.627 -3.085 -5.082 1.00 . A A . 18 SER H 1 1
7 12938 1 1 18 SER HA H -8.775 -4.234 -3.423 1.00 . A A . 18 SER HA 1 1
7 12939 1 1 18 SER HB2 H -8.473 -4.915 -5.982 1.00 . A A . 18 SER HB2 1 1
7 12940 1 1 18 SER HB3 H -7.254 -5.988 -5.294 1.00 . A A . 18 SER HB3 1 1
7 12941 1 1 18 SER HG H -8.782 -7.179 -4.476 1.00 . A A . 18 SER HG 1 1
7 12942 1 1 18 SER N N -7.466 -3.132 -4.577 1.00 . A A . 18 SER N 1 1
7 12943 1 1 18 SER O O -5.623 -5.010 -3.413 1.00 . A A . 18 SER O 1 1
7 12944 1 1 18 SER OG O -9.174 -6.330 -4.692 1.00 . A A . 18 SER OG 1 1
7 12945 1 1 19 VAL C C -6.468 -7.346 -0.691 1.00 . A A . 19 VAL C 1 1
7 12946 1 1 19 VAL CA C -6.271 -5.851 -0.863 1.00 . A A . 19 VAL CA 1 1
7 12947 1 1 19 VAL CB C -6.411 -5.172 0.509 1.00 . A A . 19 VAL CB 1 1
7 12948 1 1 19 VAL CG1 C -5.676 -5.977 1.573 1.00 . A A . 19 VAL CG1 1 1
7 12949 1 1 19 VAL CG2 C -5.894 -3.743 0.456 1.00 . A A . 19 VAL CG2 1 1
7 12950 1 1 19 VAL H H -8.153 -5.242 -1.609 1.00 . A A . 19 VAL H 1 1
7 12951 1 1 19 VAL HA H -5.269 -5.675 -1.229 1.00 . A A . 19 VAL HA 1 1
7 12952 1 1 19 VAL HB H -7.457 -5.145 0.768 1.00 . A A . 19 VAL HB 1 1
7 12953 1 1 19 VAL HG11 H -4.679 -6.203 1.222 1.00 . A A . 19 VAL HG11 1 1
7 12954 1 1 19 VAL HG12 H -6.210 -6.901 1.757 1.00 . A A . 19 VAL HG12 1 1
7 12955 1 1 19 VAL HG13 H -5.617 -5.404 2.485 1.00 . A A . 19 VAL HG13 1 1
7 12956 1 1 19 VAL HG21 H -5.488 -3.543 -0.525 1.00 . A A . 19 VAL HG21 1 1
7 12957 1 1 19 VAL HG22 H -5.120 -3.608 1.199 1.00 . A A . 19 VAL HG22 1 1
7 12958 1 1 19 VAL HG23 H -6.706 -3.059 0.654 1.00 . A A . 19 VAL HG23 1 1
7 12959 1 1 19 VAL N N -7.205 -5.317 -1.842 1.00 . A A . 19 VAL N 1 1
7 12960 1 1 19 VAL O O -7.592 -7.843 -0.714 1.00 . A A . 19 VAL O 1 1
7 12961 1 1 20 TYR C C -4.875 -9.877 1.037 1.00 . A A . 20 TYR C 1 1
7 12962 1 1 20 TYR CA C -5.367 -9.486 -0.358 1.00 . A A . 20 TYR CA 1 1
7 12963 1 1 20 TYR CB C -4.487 -10.117 -1.440 1.00 . A A . 20 TYR CB 1 1
7 12964 1 1 20 TYR CD1 C -5.556 -8.841 -3.350 1.00 . A A . 20 TYR CD1 1 1
7 12965 1 1 20 TYR CD2 C -5.170 -11.175 -3.630 1.00 . A A . 20 TYR CD2 1 1
7 12966 1 1 20 TYR CE1 C -6.101 -8.775 -4.616 1.00 . A A . 20 TYR CE1 1 1
7 12967 1 1 20 TYR CE2 C -5.715 -11.117 -4.897 1.00 . A A . 20 TYR CE2 1 1
7 12968 1 1 20 TYR CG C -5.082 -10.043 -2.833 1.00 . A A . 20 TYR CG 1 1
7 12969 1 1 20 TYR CZ C -6.179 -9.914 -5.383 1.00 . A A . 20 TYR CZ 1 1
7 12970 1 1 20 TYR H H -4.501 -7.575 -0.520 1.00 . A A . 20 TYR H 1 1
7 12971 1 1 20 TYR HA H -6.379 -9.833 -0.477 1.00 . A A . 20 TYR HA 1 1
7 12972 1 1 20 TYR HB2 H -3.536 -9.611 -1.463 1.00 . A A . 20 TYR HB2 1 1
7 12973 1 1 20 TYR HB3 H -4.329 -11.152 -1.203 1.00 . A A . 20 TYR HB3 1 1
7 12974 1 1 20 TYR HD1 H -5.491 -7.950 -2.751 1.00 . A A . 20 TYR HD1 1 1
7 12975 1 1 20 TYR HD2 H -4.807 -12.113 -3.247 1.00 . A A . 20 TYR HD2 1 1
7 12976 1 1 20 TYR HE1 H -6.466 -7.832 -4.998 1.00 . A A . 20 TYR HE1 1 1
7 12977 1 1 20 TYR HE2 H -5.774 -12.010 -5.504 1.00 . A A . 20 TYR HE2 1 1
7 12978 1 1 20 TYR HH H -6.039 -9.589 -7.262 1.00 . A A . 20 TYR HH 1 1
7 12979 1 1 20 TYR N N -5.359 -8.045 -0.525 1.00 . A A . 20 TYR N 1 1
7 12980 1 1 20 TYR O O -4.229 -9.085 1.724 1.00 . A A . 20 TYR O 1 1
7 12981 1 1 20 TYR OH O -6.719 -9.852 -6.641 1.00 . A A . 20 TYR OH 1 1
7 12982 1 1 21 ARG C C -4.037 -12.932 2.613 1.00 . A A . 21 ARG C 1 1
7 12983 1 1 21 ARG CA C -4.792 -11.612 2.757 1.00 . A A . 21 ARG CA 1 1
7 12984 1 1 21 ARG CB C -6.019 -11.799 3.660 1.00 . A A . 21 ARG CB 1 1
7 12985 1 1 21 ARG CD C -6.713 -13.019 5.743 1.00 . A A . 21 ARG CD 1 1
7 12986 1 1 21 ARG CG C -5.676 -12.104 5.109 1.00 . A A . 21 ARG CG 1 1
7 12987 1 1 21 ARG CZ C -9.178 -13.147 5.805 1.00 . A A . 21 ARG CZ 1 1
7 12988 1 1 21 ARG H H -5.712 -11.676 0.848 1.00 . A A . 21 ARG H 1 1
7 12989 1 1 21 ARG HA H -4.133 -10.885 3.208 1.00 . A A . 21 ARG HA 1 1
7 12990 1 1 21 ARG HB2 H -6.611 -10.897 3.637 1.00 . A A . 21 ARG HB2 1 1
7 12991 1 1 21 ARG HB3 H -6.613 -12.614 3.281 1.00 . A A . 21 ARG HB3 1 1
7 12992 1 1 21 ARG HD2 H -6.725 -13.955 5.204 1.00 . A A . 21 ARG HD2 1 1
7 12993 1 1 21 ARG HD3 H -6.436 -13.200 6.771 1.00 . A A . 21 ARG HD3 1 1
7 12994 1 1 21 ARG HE H -8.122 -11.464 5.610 1.00 . A A . 21 ARG HE 1 1
7 12995 1 1 21 ARG HG2 H -4.712 -12.590 5.145 1.00 . A A . 21 ARG HG2 1 1
7 12996 1 1 21 ARG HG3 H -5.636 -11.177 5.664 1.00 . A A . 21 ARG HG3 1 1
7 12997 1 1 21 ARG HH11 H -8.249 -14.937 5.973 1.00 . A A . 21 ARG HH11 1 1
7 12998 1 1 21 ARG HH12 H -9.979 -14.992 6.012 1.00 . A A . 21 ARG HH12 1 1
7 12999 1 1 21 ARG HH21 H -10.397 -11.541 5.665 1.00 . A A . 21 ARG HH21 1 1
7 13000 1 1 21 ARG HH22 H -11.197 -13.067 5.837 1.00 . A A . 21 ARG HH22 1 1
7 13001 1 1 21 ARG N N -5.193 -11.101 1.445 1.00 . A A . 21 ARG N 1 1
7 13002 1 1 21 ARG NE N -8.054 -12.437 5.710 1.00 . A A . 21 ARG NE 1 1
7 13003 1 1 21 ARG NH1 N -9.131 -14.467 5.942 1.00 . A A . 21 ARG NH1 1 1
7 13004 1 1 21 ARG NH2 N -10.354 -12.535 5.766 1.00 . A A . 21 ARG NH2 1 1
7 13005 1 1 21 ARG O O -4.550 -13.896 2.044 1.00 . A A . 21 ARG O 1 1
7 13006 1 1 22 ILE C C -1.725 -14.727 4.452 1.00 . A A . 22 ILE C 1 1
7 13007 1 1 22 ILE CA C -1.982 -14.160 3.057 1.00 . A A . 22 ILE CA 1 1
7 13008 1 1 22 ILE CB C -0.632 -13.862 2.366 1.00 . A A . 22 ILE CB 1 1
7 13009 1 1 22 ILE CD1 C -0.283 -11.574 1.290 1.00 . A A . 22 ILE CD1 1 1
7 13010 1 1 22 ILE CG1 C -0.846 -12.971 1.136 1.00 . A A . 22 ILE CG1 1 1
7 13011 1 1 22 ILE CG2 C 0.062 -15.157 1.973 1.00 . A A . 22 ILE CG2 1 1
7 13012 1 1 22 ILE H H -2.459 -12.165 3.570 1.00 . A A . 22 ILE H 1 1
7 13013 1 1 22 ILE HA H -2.509 -14.899 2.469 1.00 . A A . 22 ILE HA 1 1
7 13014 1 1 22 ILE HB H 0.000 -13.346 3.069 1.00 . A A . 22 ILE HB 1 1
7 13015 1 1 22 ILE HD11 H -0.752 -10.914 0.574 1.00 . A A . 22 ILE HD11 1 1
7 13016 1 1 22 ILE HD12 H 0.782 -11.595 1.113 1.00 . A A . 22 ILE HD12 1 1
7 13017 1 1 22 ILE HD13 H -0.475 -11.214 2.290 1.00 . A A . 22 ILE HD13 1 1
7 13018 1 1 22 ILE HG12 H -0.366 -13.426 0.284 1.00 . A A . 22 ILE HG12 1 1
7 13019 1 1 22 ILE HG13 H -1.906 -12.884 0.942 1.00 . A A . 22 ILE HG13 1 1
7 13020 1 1 22 ILE HG21 H 0.792 -14.955 1.200 1.00 . A A . 22 ILE HG21 1 1
7 13021 1 1 22 ILE HG22 H -0.668 -15.858 1.603 1.00 . A A . 22 ILE HG22 1 1
7 13022 1 1 22 ILE HG23 H 0.559 -15.576 2.835 1.00 . A A . 22 ILE HG23 1 1
7 13023 1 1 22 ILE N N -2.814 -12.965 3.130 1.00 . A A . 22 ILE N 1 1
7 13024 1 1 22 ILE O O -0.627 -14.594 4.995 1.00 . A A . 22 ILE O 1 1
7 13025 1 1 23 PRO C C -1.319 -16.696 6.603 1.00 . A A . 23 PRO C 1 1
7 13026 1 1 23 PRO CA C -2.637 -15.949 6.392 1.00 . A A . 23 PRO CA 1 1
7 13027 1 1 23 PRO CB C -3.826 -16.922 6.470 1.00 . A A . 23 PRO CB 1 1
7 13028 1 1 23 PRO CD C -4.082 -15.569 4.492 1.00 . A A . 23 PRO CD 1 1
7 13029 1 1 23 PRO CG C -4.524 -16.847 5.146 1.00 . A A . 23 PRO CG 1 1
7 13030 1 1 23 PRO HA H -2.744 -15.191 7.154 1.00 . A A . 23 PRO HA 1 1
7 13031 1 1 23 PRO HB2 H -3.459 -17.920 6.662 1.00 . A A . 23 PRO HB2 1 1
7 13032 1 1 23 PRO HB3 H -4.481 -16.620 7.274 1.00 . A A . 23 PRO HB3 1 1
7 13033 1 1 23 PRO HD2 H -4.039 -15.689 3.419 1.00 . A A . 23 PRO HD2 1 1
7 13034 1 1 23 PRO HD3 H -4.742 -14.758 4.759 1.00 . A A . 23 PRO HD3 1 1
7 13035 1 1 23 PRO HG2 H -4.242 -17.692 4.537 1.00 . A A . 23 PRO HG2 1 1
7 13036 1 1 23 PRO HG3 H -5.593 -16.837 5.300 1.00 . A A . 23 PRO HG3 1 1
7 13037 1 1 23 PRO N N -2.744 -15.365 5.055 1.00 . A A . 23 PRO N 1 1
7 13038 1 1 23 PRO O O -1.040 -17.678 5.915 1.00 . A A . 23 PRO O 1 1
7 13039 1 1 24 PRO C C 0.635 -18.260 8.465 1.00 . A A . 24 PRO C 1 1
7 13040 1 1 24 PRO CA C 0.801 -16.874 7.852 1.00 . A A . 24 PRO CA 1 1
7 13041 1 1 24 PRO CB C 1.454 -15.919 8.856 1.00 . A A . 24 PRO CB 1 1
7 13042 1 1 24 PRO CD C -0.738 -15.073 8.429 1.00 . A A . 24 PRO CD 1 1
7 13043 1 1 24 PRO CG C 0.316 -15.201 9.493 1.00 . A A . 24 PRO CG 1 1
7 13044 1 1 24 PRO HA H 1.416 -16.945 6.966 1.00 . A A . 24 PRO HA 1 1
7 13045 1 1 24 PRO HB2 H 2.020 -16.485 9.581 1.00 . A A . 24 PRO HB2 1 1
7 13046 1 1 24 PRO HB3 H 2.108 -15.236 8.335 1.00 . A A . 24 PRO HB3 1 1
7 13047 1 1 24 PRO HD2 H -1.724 -15.122 8.867 1.00 . A A . 24 PRO HD2 1 1
7 13048 1 1 24 PRO HD3 H -0.612 -14.150 7.882 1.00 . A A . 24 PRO HD3 1 1
7 13049 1 1 24 PRO HG2 H -0.059 -15.775 10.327 1.00 . A A . 24 PRO HG2 1 1
7 13050 1 1 24 PRO HG3 H 0.636 -14.223 9.823 1.00 . A A . 24 PRO HG3 1 1
7 13051 1 1 24 PRO N N -0.488 -16.239 7.560 1.00 . A A . 24 PRO N 1 1
7 13052 1 1 24 PRO O O -0.438 -18.606 8.961 1.00 . A A . 24 PRO O 1 1
7 13053 1 1 25 ARG C C 2.878 -20.641 9.881 1.00 . A A . 25 ARG C 1 1
7 13054 1 1 25 ARG CA C 1.677 -20.399 8.973 1.00 . A A . 25 ARG CA 1 1
7 13055 1 1 25 ARG CB C 1.659 -21.430 7.844 1.00 . A A . 25 ARG CB 1 1
7 13056 1 1 25 ARG CD C 2.768 -23.687 7.918 1.00 . A A . 25 ARG CD 1 1
7 13057 1 1 25 ARG CG C 1.556 -22.867 8.333 1.00 . A A . 25 ARG CG 1 1
7 13058 1 1 25 ARG CZ C 2.517 -24.170 5.512 1.00 . A A . 25 ARG CZ 1 1
7 13059 1 1 25 ARG H H 2.528 -18.716 8.014 1.00 . A A . 25 ARG H 1 1
7 13060 1 1 25 ARG HA H 0.774 -20.502 9.557 1.00 . A A . 25 ARG HA 1 1
7 13061 1 1 25 ARG HB2 H 0.814 -21.229 7.203 1.00 . A A . 25 ARG HB2 1 1
7 13062 1 1 25 ARG HB3 H 2.567 -21.332 7.268 1.00 . A A . 25 ARG HB3 1 1
7 13063 1 1 25 ARG HD2 H 3.613 -23.383 8.517 1.00 . A A . 25 ARG HD2 1 1
7 13064 1 1 25 ARG HD3 H 2.558 -24.731 8.095 1.00 . A A . 25 ARG HD3 1 1
7 13065 1 1 25 ARG HE H 3.786 -22.838 6.287 1.00 . A A . 25 ARG HE 1 1
7 13066 1 1 25 ARG HG2 H 1.487 -22.866 9.410 1.00 . A A . 25 ARG HG2 1 1
7 13067 1 1 25 ARG HG3 H 0.668 -23.316 7.914 1.00 . A A . 25 ARG HG3 1 1
7 13068 1 1 25 ARG HH11 H 1.297 -25.254 6.709 1.00 . A A . 25 ARG HH11 1 1
7 13069 1 1 25 ARG HH12 H 1.147 -25.572 5.013 1.00 . A A . 25 ARG HH12 1 1
7 13070 1 1 25 ARG HH21 H 3.585 -23.257 4.059 1.00 . A A . 25 ARG HH21 1 1
7 13071 1 1 25 ARG HH22 H 2.444 -24.439 3.510 1.00 . A A . 25 ARG HH22 1 1
7 13072 1 1 25 ARG N N 1.703 -19.049 8.424 1.00 . A A . 25 ARG N 1 1
7 13073 1 1 25 ARG NE N 3.097 -23.500 6.506 1.00 . A A . 25 ARG NE 1 1
7 13074 1 1 25 ARG NH1 N 1.577 -25.072 5.767 1.00 . A A . 25 ARG NH1 1 1
7 13075 1 1 25 ARG NH2 N 2.878 -23.936 4.257 1.00 . A A . 25 ARG NH2 1 1
7 13076 1 1 25 ARG O O 2.736 -20.748 11.099 1.00 . A A . 25 ARG O 1 1
7 13077 1 1 26 ALA C C 6.514 -20.934 9.135 1.00 . A A . 26 ALA C 1 1
7 13078 1 1 26 ALA CA C 5.287 -20.954 10.044 1.00 . A A . 26 ALA CA 1 1
7 13079 1 1 26 ALA CB C 5.202 -22.274 10.795 1.00 . A A . 26 ALA CB 1 1
7 13080 1 1 26 ALA H H 4.117 -20.631 8.309 1.00 . A A . 26 ALA H 1 1
7 13081 1 1 26 ALA HA H 5.379 -20.159 10.770 1.00 . A A . 26 ALA HA 1 1
7 13082 1 1 26 ALA HB1 H 5.695 -22.177 11.751 1.00 . A A . 26 ALA HB1 1 1
7 13083 1 1 26 ALA HB2 H 5.685 -23.049 10.219 1.00 . A A . 26 ALA HB2 1 1
7 13084 1 1 26 ALA HB3 H 4.165 -22.535 10.950 1.00 . A A . 26 ALA HB3 1 1
7 13085 1 1 26 ALA N N 4.063 -20.725 9.283 1.00 . A A . 26 ALA N 1 1
7 13086 1 1 26 ALA O O 7.165 -21.959 8.932 1.00 . A A . 26 ALA O 1 1
7 13087 1 1 27 SER C C 8.326 -18.133 7.524 1.00 . A A . 27 SER C 1 1
7 13088 1 1 27 SER CA C 7.974 -19.607 7.708 1.00 . A A . 27 SER CA 1 1
7 13089 1 1 27 SER CB C 7.690 -20.248 6.348 1.00 . A A . 27 SER CB 1 1
7 13090 1 1 27 SER H H 6.268 -18.979 8.794 1.00 . A A . 27 SER H 1 1
7 13091 1 1 27 SER HA H 8.813 -20.110 8.165 1.00 . A A . 27 SER HA 1 1
7 13092 1 1 27 SER HB2 H 7.084 -19.578 5.756 1.00 . A A . 27 SER HB2 1 1
7 13093 1 1 27 SER HB3 H 8.624 -20.432 5.837 1.00 . A A . 27 SER HB3 1 1
7 13094 1 1 27 SER HG H 7.625 -22.171 6.714 1.00 . A A . 27 SER HG 1 1
7 13095 1 1 27 SER N N 6.825 -19.761 8.593 1.00 . A A . 27 SER N 1 1
7 13096 1 1 27 SER O O 7.507 -17.252 7.783 1.00 . A A . 27 SER O 1 1
7 13097 1 1 27 SER OG O 6.999 -21.477 6.493 1.00 . A A . 27 SER OG 1 1
7 13098 1 1 28 ASN C C 9.730 -16.070 5.413 1.00 . A A . 28 ASN C 1 1
7 13099 1 1 28 ASN CA C 10.008 -16.507 6.848 1.00 . A A . 28 ASN CA 1 1
7 13100 1 1 28 ASN CB C 11.505 -16.394 7.148 1.00 . A A . 28 ASN CB 1 1
7 13101 1 1 28 ASN CG C 11.783 -15.606 8.413 1.00 . A A . 28 ASN CG 1 1
7 13102 1 1 28 ASN H H 10.156 -18.619 6.879 1.00 . A A . 28 ASN H 1 1
7 13103 1 1 28 ASN HA H 9.464 -15.862 7.521 1.00 . A A . 28 ASN HA 1 1
7 13104 1 1 28 ASN HB2 H 11.918 -17.384 7.267 1.00 . A A . 28 ASN HB2 1 1
7 13105 1 1 28 ASN HB3 H 11.997 -15.900 6.323 1.00 . A A . 28 ASN HB3 1 1
7 13106 1 1 28 ASN HD21 H 13.720 -15.540 7.974 1.00 . A A . 28 ASN HD21 1 1
7 13107 1 1 28 ASN HD22 H 13.257 -14.757 9.443 1.00 . A A . 28 ASN HD22 1 1
7 13108 1 1 28 ASN N N 9.549 -17.874 7.070 1.00 . A A . 28 ASN N 1 1
7 13109 1 1 28 ASN ND2 N 13.048 -15.267 8.631 1.00 . A A . 28 ASN ND2 1 1
7 13110 1 1 28 ASN O O 8.935 -15.160 5.174 1.00 . A A . 28 ASN O 1 1
7 13111 1 1 28 ASN OD1 O 10.872 -15.306 9.184 1.00 . A A . 28 ASN OD1 1 1
7 13112 1 1 29 ARG C C 8.746 -16.514 2.646 1.00 . A A . 29 ARG C 1 1
7 13113 1 1 29 ARG CA C 10.213 -16.403 3.049 1.00 . A A . 29 ARG CA 1 1
7 13114 1 1 29 ARG CB C 11.063 -17.333 2.181 1.00 . A A . 29 ARG CB 1 1
7 13115 1 1 29 ARG CD C 9.771 -19.288 1.273 1.00 . A A . 29 ARG CD 1 1
7 13116 1 1 29 ARG CG C 10.725 -18.805 2.353 1.00 . A A . 29 ARG CG 1 1
7 13117 1 1 29 ARG CZ C 10.154 -20.369 -0.914 1.00 . A A . 29 ARG CZ 1 1
7 13118 1 1 29 ARG H H 11.008 -17.439 4.716 1.00 . A A . 29 ARG H 1 1
7 13119 1 1 29 ARG HA H 10.539 -15.385 2.898 1.00 . A A . 29 ARG HA 1 1
7 13120 1 1 29 ARG HB2 H 10.917 -17.070 1.144 1.00 . A A . 29 ARG HB2 1 1
7 13121 1 1 29 ARG HB3 H 12.103 -17.192 2.436 1.00 . A A . 29 ARG HB3 1 1
7 13122 1 1 29 ARG HD2 H 8.910 -19.739 1.744 1.00 . A A . 29 ARG HD2 1 1
7 13123 1 1 29 ARG HD3 H 9.454 -18.441 0.685 1.00 . A A . 29 ARG HD3 1 1
7 13124 1 1 29 ARG HE H 11.038 -20.895 0.796 1.00 . A A . 29 ARG HE 1 1
7 13125 1 1 29 ARG HG2 H 11.637 -19.382 2.297 1.00 . A A . 29 ARG HG2 1 1
7 13126 1 1 29 ARG HG3 H 10.264 -18.949 3.319 1.00 . A A . 29 ARG HG3 1 1
7 13127 1 1 29 ARG HH11 H 8.813 -18.855 -0.968 1.00 . A A . 29 ARG HH11 1 1
7 13128 1 1 29 ARG HH12 H 9.115 -19.630 -2.483 1.00 . A A . 29 ARG HH12 1 1
7 13129 1 1 29 ARG HH21 H 11.427 -21.912 -1.198 1.00 . A A . 29 ARG HH21 1 1
7 13130 1 1 29 ARG HH22 H 10.595 -21.365 -2.616 1.00 . A A . 29 ARG HH22 1 1
7 13131 1 1 29 ARG N N 10.389 -16.724 4.462 1.00 . A A . 29 ARG N 1 1
7 13132 1 1 29 ARG NE N 10.398 -20.272 0.392 1.00 . A A . 29 ARG NE 1 1
7 13133 1 1 29 ARG NH1 N 9.289 -19.551 -1.502 1.00 . A A . 29 ARG NH1 1 1
7 13134 1 1 29 ARG NH2 N 10.777 -21.291 -1.635 1.00 . A A . 29 ARG NH2 1 1
7 13135 1 1 29 ARG O O 8.036 -17.417 3.088 1.00 . A A . 29 ARG O 1 1
7 13136 1 1 30 GLY C C 6.737 -16.375 0.064 1.00 . A A . 30 GLY C 1 1
7 13137 1 1 30 GLY CA C 6.921 -15.601 1.355 1.00 . A A . 30 GLY CA 1 1
7 13138 1 1 30 GLY H H 8.911 -14.893 1.485 1.00 . A A . 30 GLY H 1 1
7 13139 1 1 30 GLY HA2 H 6.308 -16.051 2.122 1.00 . A A . 30 GLY HA2 1 1
7 13140 1 1 30 GLY HA3 H 6.595 -14.583 1.198 1.00 . A A . 30 GLY HA3 1 1
7 13141 1 1 30 GLY N N 8.299 -15.589 1.804 1.00 . A A . 30 GLY N 1 1
7 13142 1 1 30 GLY O O 7.627 -16.394 -0.787 1.00 . A A . 30 GLY O 1 1
7 13143 1 1 31 TYR C C 5.002 -16.891 -2.462 1.00 . A A . 31 TYR C 1 1
7 13144 1 1 31 TYR CA C 5.286 -17.800 -1.276 1.00 . A A . 31 TYR CA 1 1
7 13145 1 1 31 TYR CB C 4.087 -18.715 -1.034 1.00 . A A . 31 TYR CB 1 1
7 13146 1 1 31 TYR CD1 C 5.538 -20.778 -1.002 1.00 . A A . 31 TYR CD1 1 1
7 13147 1 1 31 TYR CD2 C 3.418 -20.909 -2.086 1.00 . A A . 31 TYR CD2 1 1
7 13148 1 1 31 TYR CE1 C 5.784 -22.101 -1.316 1.00 . A A . 31 TYR CE1 1 1
7 13149 1 1 31 TYR CE2 C 3.657 -22.232 -2.404 1.00 . A A . 31 TYR CE2 1 1
7 13150 1 1 31 TYR CG C 4.353 -20.161 -1.382 1.00 . A A . 31 TYR CG 1 1
7 13151 1 1 31 TYR CZ C 4.841 -22.825 -2.016 1.00 . A A . 31 TYR CZ 1 1
7 13152 1 1 31 TYR H H 4.914 -16.966 0.633 1.00 . A A . 31 TYR H 1 1
7 13153 1 1 31 TYR HA H 6.152 -18.406 -1.501 1.00 . A A . 31 TYR HA 1 1
7 13154 1 1 31 TYR HB2 H 3.812 -18.669 0.008 1.00 . A A . 31 TYR HB2 1 1
7 13155 1 1 31 TYR HB3 H 3.256 -18.377 -1.636 1.00 . A A . 31 TYR HB3 1 1
7 13156 1 1 31 TYR HD1 H 6.274 -20.209 -0.455 1.00 . A A . 31 TYR HD1 1 1
7 13157 1 1 31 TYR HD2 H 2.494 -20.441 -2.389 1.00 . A A . 31 TYR HD2 1 1
7 13158 1 1 31 TYR HE1 H 6.712 -22.563 -1.012 1.00 . A A . 31 TYR HE1 1 1
7 13159 1 1 31 TYR HE2 H 2.918 -22.797 -2.951 1.00 . A A . 31 TYR HE2 1 1
7 13160 1 1 31 TYR HH H 5.935 -24.412 -1.986 1.00 . A A . 31 TYR HH 1 1
7 13161 1 1 31 TYR N N 5.582 -17.018 -0.080 1.00 . A A . 31 TYR N 1 1
7 13162 1 1 31 TYR O O 4.050 -16.112 -2.448 1.00 . A A . 31 TYR O 1 1
7 13163 1 1 31 TYR OH O 5.079 -24.145 -2.331 1.00 . A A . 31 TYR OH 1 1
7 13164 1 1 32 ARG C C 4.353 -16.424 -5.361 1.00 . A A . 32 ARG C 1 1
7 13165 1 1 32 ARG CA C 5.688 -16.164 -4.670 1.00 . A A . 32 ARG CA 1 1
7 13166 1 1 32 ARG CB C 6.836 -16.443 -5.639 1.00 . A A . 32 ARG CB 1 1
7 13167 1 1 32 ARG CD C 7.880 -18.722 -5.492 1.00 . A A . 32 ARG CD 1 1
7 13168 1 1 32 ARG CG C 6.844 -17.858 -6.189 1.00 . A A . 32 ARG CG 1 1
7 13169 1 1 32 ARG CZ C 7.780 -21.182 -5.652 1.00 . A A . 32 ARG CZ 1 1
7 13170 1 1 32 ARG H H 6.592 -17.612 -3.429 1.00 . A A . 32 ARG H 1 1
7 13171 1 1 32 ARG HA H 5.730 -15.130 -4.367 1.00 . A A . 32 ARG HA 1 1
7 13172 1 1 32 ARG HB2 H 6.766 -15.756 -6.469 1.00 . A A . 32 ARG HB2 1 1
7 13173 1 1 32 ARG HB3 H 7.770 -16.277 -5.123 1.00 . A A . 32 ARG HB3 1 1
7 13174 1 1 32 ARG HD2 H 8.818 -18.189 -5.473 1.00 . A A . 32 ARG HD2 1 1
7 13175 1 1 32 ARG HD3 H 7.554 -18.909 -4.482 1.00 . A A . 32 ARG HD3 1 1
7 13176 1 1 32 ARG HE H 8.438 -19.965 -7.088 1.00 . A A . 32 ARG HE 1 1
7 13177 1 1 32 ARG HG2 H 5.868 -18.298 -6.046 1.00 . A A . 32 ARG HG2 1 1
7 13178 1 1 32 ARG HG3 H 7.072 -17.821 -7.244 1.00 . A A . 32 ARG HG3 1 1
7 13179 1 1 32 ARG HH11 H 7.107 -20.452 -3.888 1.00 . A A . 32 ARG HH11 1 1
7 13180 1 1 32 ARG HH12 H 7.061 -22.172 -4.043 1.00 . A A . 32 ARG HH12 1 1
7 13181 1 1 32 ARG HH21 H 8.366 -22.224 -7.282 1.00 . A A . 32 ARG HH21 1 1
7 13182 1 1 32 ARG HH22 H 7.774 -23.178 -5.963 1.00 . A A . 32 ARG HH22 1 1
7 13183 1 1 32 ARG N N 5.840 -16.986 -3.482 1.00 . A A . 32 ARG N 1 1
7 13184 1 1 32 ARG NE N 8.072 -19.996 -6.180 1.00 . A A . 32 ARG NE 1 1
7 13185 1 1 32 ARG NH1 N 7.275 -21.274 -4.427 1.00 . A A . 32 ARG NH1 1 1
7 13186 1 1 32 ARG NH2 N 7.991 -22.285 -6.357 1.00 . A A . 32 ARG NH2 1 1
7 13187 1 1 32 ARG O O 3.834 -17.540 -5.350 1.00 . A A . 32 ARG O 1 1
7 13188 1 1 33 ALA C C 2.612 -16.365 -7.904 1.00 . A A . 33 ALA C 1 1
7 13189 1 1 33 ALA CA C 2.536 -15.459 -6.675 1.00 . A A . 33 ALA CA 1 1
7 13190 1 1 33 ALA CB C 2.097 -14.075 -7.086 1.00 . A A . 33 ALA CB 1 1
7 13191 1 1 33 ALA H H 4.278 -14.512 -5.939 1.00 . A A . 33 ALA H 1 1
7 13192 1 1 33 ALA HA H 1.797 -15.855 -5.992 1.00 . A A . 33 ALA HA 1 1
7 13193 1 1 33 ALA HB1 H 2.579 -13.347 -6.454 1.00 . A A . 33 ALA HB1 1 1
7 13194 1 1 33 ALA HB2 H 1.026 -13.991 -6.992 1.00 . A A . 33 ALA HB2 1 1
7 13195 1 1 33 ALA HB3 H 2.383 -13.906 -8.105 1.00 . A A . 33 ALA HB3 1 1
7 13196 1 1 33 ALA N N 3.807 -15.374 -5.967 1.00 . A A . 33 ALA N 1 1
7 13197 1 1 33 ALA O O 1.609 -16.570 -8.589 1.00 . A A . 33 ALA O 1 1
7 13198 1 1 34 SER C C 3.011 -18.979 -9.206 1.00 . A A . 34 SER C 1 1
7 13199 1 1 34 SER CA C 3.965 -17.801 -9.320 1.00 . A A . 34 SER CA 1 1
7 13200 1 1 34 SER CB C 5.407 -18.298 -9.401 1.00 . A A . 34 SER CB 1 1
7 13201 1 1 34 SER H H 4.554 -16.733 -7.594 1.00 . A A . 34 SER H 1 1
7 13202 1 1 34 SER HA H 3.729 -17.243 -10.213 1.00 . A A . 34 SER HA 1 1
7 13203 1 1 34 SER HB2 H 6.037 -17.664 -8.795 1.00 . A A . 34 SER HB2 1 1
7 13204 1 1 34 SER HB3 H 5.459 -19.312 -9.036 1.00 . A A . 34 SER HB3 1 1
7 13205 1 1 34 SER HG H 6.436 -19.035 -10.896 1.00 . A A . 34 SER HG 1 1
7 13206 1 1 34 SER N N 3.793 -16.914 -8.179 1.00 . A A . 34 SER N 1 1
7 13207 1 1 34 SER O O 2.480 -19.465 -10.202 1.00 . A A . 34 SER O 1 1
7 13208 1 1 34 SER OG O 5.881 -18.268 -10.737 1.00 . A A . 34 SER OG 1 1
7 13209 1 1 35 ASP C C 1.145 -20.373 -6.412 1.00 . A A . 35 ASP C 1 1
7 13210 1 1 35 ASP CA C 1.905 -20.549 -7.722 1.00 . A A . 35 ASP CA 1 1
7 13211 1 1 35 ASP CB C 2.691 -21.861 -7.690 1.00 . A A . 35 ASP CB 1 1
7 13212 1 1 35 ASP CG C 1.787 -23.077 -7.721 1.00 . A A . 35 ASP CG 1 1
7 13213 1 1 35 ASP H H 3.266 -18.997 -7.228 1.00 . A A . 35 ASP H 1 1
7 13214 1 1 35 ASP HA H 1.193 -20.590 -8.533 1.00 . A A . 35 ASP HA 1 1
7 13215 1 1 35 ASP HB2 H 3.349 -21.901 -8.546 1.00 . A A . 35 ASP HB2 1 1
7 13216 1 1 35 ASP HB3 H 3.280 -21.895 -6.786 1.00 . A A . 35 ASP HB3 1 1
7 13217 1 1 35 ASP N N 2.798 -19.429 -7.976 1.00 . A A . 35 ASP N 1 1
7 13218 1 1 35 ASP O O 0.488 -21.301 -5.942 1.00 . A A . 35 ASP O 1 1
7 13219 1 1 35 ASP OD1 O 1.423 -23.517 -8.830 1.00 . A A . 35 ASP OD1 1 1
7 13220 1 1 35 ASP OD2 O 1.442 -23.587 -6.635 1.00 . A A . 35 ASP OD2 1 1
7 13221 1 1 36 TRP C C -0.949 -18.611 -4.839 1.00 . A A . 36 TRP C 1 1
7 13222 1 1 36 TRP CA C 0.525 -18.912 -4.574 1.00 . A A . 36 TRP CA 1 1
7 13223 1 1 36 TRP CB C 1.183 -17.744 -3.832 1.00 . A A . 36 TRP CB 1 1
7 13224 1 1 36 TRP CD1 C 0.278 -16.000 -2.184 1.00 . A A . 36 TRP CD1 1 1
7 13225 1 1 36 TRP CD2 C -0.297 -18.108 -1.693 1.00 . A A . 36 TRP CD2 1 1
7 13226 1 1 36 TRP CE2 C -0.854 -17.253 -0.723 1.00 . A A . 36 TRP CE2 1 1
7 13227 1 1 36 TRP CE3 C -0.525 -19.484 -1.589 1.00 . A A . 36 TRP CE3 1 1
7 13228 1 1 36 TRP CG C 0.422 -17.285 -2.621 1.00 . A A . 36 TRP CG 1 1
7 13229 1 1 36 TRP CH2 C -1.833 -19.081 0.411 1.00 . A A . 36 TRP CH2 1 1
7 13230 1 1 36 TRP CZ2 C -1.626 -17.730 0.336 1.00 . A A . 36 TRP CZ2 1 1
7 13231 1 1 36 TRP CZ3 C -1.290 -19.954 -0.538 1.00 . A A . 36 TRP CZ3 1 1
7 13232 1 1 36 TRP H H 1.752 -18.465 -6.241 1.00 . A A . 36 TRP H 1 1
7 13233 1 1 36 TRP HA H 0.595 -19.798 -3.965 1.00 . A A . 36 TRP HA 1 1
7 13234 1 1 36 TRP HB2 H 2.169 -18.043 -3.508 1.00 . A A . 36 TRP HB2 1 1
7 13235 1 1 36 TRP HB3 H 1.273 -16.905 -4.506 1.00 . A A . 36 TRP HB3 1 1
7 13236 1 1 36 TRP HD1 H 0.710 -15.139 -2.673 1.00 . A A . 36 TRP HD1 1 1
7 13237 1 1 36 TRP HE1 H -0.728 -15.167 -0.543 1.00 . A A . 36 TRP HE1 1 1
7 13238 1 1 36 TRP HE3 H -0.115 -20.173 -2.308 1.00 . A A . 36 TRP HE3 1 1
7 13239 1 1 36 TRP HH2 H -2.423 -19.493 1.216 1.00 . A A . 36 TRP HH2 1 1
7 13240 1 1 36 TRP HZ2 H -2.055 -17.070 1.074 1.00 . A A . 36 TRP HZ2 1 1
7 13241 1 1 36 TRP HZ3 H -1.474 -21.015 -0.444 1.00 . A A . 36 TRP HZ3 1 1
7 13242 1 1 36 TRP N N 1.223 -19.180 -5.824 1.00 . A A . 36 TRP N 1 1
7 13243 1 1 36 TRP NE1 N -0.486 -15.972 -1.043 1.00 . A A . 36 TRP NE1 1 1
7 13244 1 1 36 TRP O O -1.832 -19.156 -4.175 1.00 . A A . 36 TRP O 1 1
7 13245 1 1 37 LYS C C -3.327 -16.848 -4.943 1.00 . A A . 37 LYS C 1 1
7 13246 1 1 37 LYS CA C -2.580 -17.368 -6.166 1.00 . A A . 37 LYS CA 1 1
7 13247 1 1 37 LYS CB C -3.327 -18.564 -6.757 1.00 . A A . 37 LYS CB 1 1
7 13248 1 1 37 LYS CD C -4.983 -18.937 -8.618 1.00 . A A . 37 LYS CD 1 1
7 13249 1 1 37 LYS CE C -5.483 -17.979 -9.689 1.00 . A A . 37 LYS CE 1 1
7 13250 1 1 37 LYS CG C -4.696 -18.209 -7.315 1.00 . A A . 37 LYS CG 1 1
7 13251 1 1 37 LYS H H -0.463 -17.343 -6.307 1.00 . A A . 37 LYS H 1 1
7 13252 1 1 37 LYS HA H -2.530 -16.582 -6.905 1.00 . A A . 37 LYS HA 1 1
7 13253 1 1 37 LYS HB2 H -2.734 -18.989 -7.553 1.00 . A A . 37 LYS HB2 1 1
7 13254 1 1 37 LYS HB3 H -3.461 -19.305 -5.983 1.00 . A A . 37 LYS HB3 1 1
7 13255 1 1 37 LYS HD2 H -4.076 -19.407 -8.965 1.00 . A A . 37 LYS HD2 1 1
7 13256 1 1 37 LYS HD3 H -5.738 -19.690 -8.440 1.00 . A A . 37 LYS HD3 1 1
7 13257 1 1 37 LYS HE2 H -5.089 -16.995 -9.484 1.00 . A A . 37 LYS HE2 1 1
7 13258 1 1 37 LYS HE3 H -5.125 -18.317 -10.650 1.00 . A A . 37 LYS HE3 1 1
7 13259 1 1 37 LYS HG2 H -5.450 -18.480 -6.592 1.00 . A A . 37 LYS HG2 1 1
7 13260 1 1 37 LYS HG3 H -4.734 -17.144 -7.496 1.00 . A A . 37 LYS HG3 1 1
7 13261 1 1 37 LYS HZ1 H -7.328 -18.317 -10.609 1.00 . A A . 37 LYS HZ1 1 1
7 13262 1 1 37 LYS HZ2 H -7.282 -16.915 -9.663 1.00 . A A . 37 LYS HZ2 1 1
7 13263 1 1 37 LYS HZ3 H -7.372 -18.433 -8.923 1.00 . A A . 37 LYS HZ3 1 1
7 13264 1 1 37 LYS N N -1.209 -17.742 -5.814 1.00 . A A . 37 LYS N 1 1
7 13265 1 1 37 LYS NZ N -6.971 -17.906 -9.723 1.00 . A A . 37 LYS NZ 1 1
7 13266 1 1 37 LYS O O -2.853 -16.981 -3.817 1.00 . A A . 37 LYS O 1 1
7 13267 1 1 38 LEU C C -6.622 -15.171 -4.536 1.00 . A A . 38 LEU C 1 1
7 13268 1 1 38 LEU CA C -5.277 -15.713 -4.061 1.00 . A A . 38 LEU CA 1 1
7 13269 1 1 38 LEU CB C -4.484 -14.620 -3.365 1.00 . A A . 38 LEU CB 1 1
7 13270 1 1 38 LEU CD1 C -4.230 -15.911 -1.249 1.00 . A A . 38 LEU CD1 1 1
7 13271 1 1 38 LEU CD2 C -3.886 -13.433 -1.245 1.00 . A A . 38 LEU CD2 1 1
7 13272 1 1 38 LEU CG C -4.660 -14.587 -1.857 1.00 . A A . 38 LEU CG 1 1
7 13273 1 1 38 LEU H H -4.824 -16.151 -6.076 1.00 . A A . 38 LEU H 1 1
7 13274 1 1 38 LEU HA H -5.457 -16.514 -3.358 1.00 . A A . 38 LEU HA 1 1
7 13275 1 1 38 LEU HB2 H -3.436 -14.770 -3.585 1.00 . A A . 38 LEU HB2 1 1
7 13276 1 1 38 LEU HB3 H -4.789 -13.671 -3.768 1.00 . A A . 38 LEU HB3 1 1
7 13277 1 1 38 LEU HD11 H -5.033 -16.626 -1.346 1.00 . A A . 38 LEU HD11 1 1
7 13278 1 1 38 LEU HD12 H -3.996 -15.772 -0.204 1.00 . A A . 38 LEU HD12 1 1
7 13279 1 1 38 LEU HD13 H -3.358 -16.278 -1.769 1.00 . A A . 38 LEU HD13 1 1
7 13280 1 1 38 LEU HD21 H -3.074 -13.814 -0.646 1.00 . A A . 38 LEU HD21 1 1
7 13281 1 1 38 LEU HD22 H -4.547 -12.853 -0.620 1.00 . A A . 38 LEU HD22 1 1
7 13282 1 1 38 LEU HD23 H -3.491 -12.807 -2.032 1.00 . A A . 38 LEU HD23 1 1
7 13283 1 1 38 LEU HG H -5.706 -14.443 -1.638 1.00 . A A . 38 LEU HG 1 1
7 13284 1 1 38 LEU N N -4.495 -16.250 -5.163 1.00 . A A . 38 LEU N 1 1
7 13285 1 1 38 LEU O O -6.789 -13.965 -4.719 1.00 . A A . 38 LEU O 1 1
7 13286 1 1 39 ASP C C -9.851 -15.441 -4.014 1.00 . A A . 39 ASP C 1 1
7 13287 1 1 39 ASP CA C -8.912 -15.717 -5.186 1.00 . A A . 39 ASP CA 1 1
7 13288 1 1 39 ASP CB C -9.495 -16.838 -6.051 1.00 . A A . 39 ASP CB 1 1
7 13289 1 1 39 ASP CG C -8.517 -17.334 -7.096 1.00 . A A . 39 ASP CG 1 1
7 13290 1 1 39 ASP H H -7.370 -17.024 -4.564 1.00 . A A . 39 ASP H 1 1
7 13291 1 1 39 ASP HA H -8.828 -14.823 -5.785 1.00 . A A . 39 ASP HA 1 1
7 13292 1 1 39 ASP HB2 H -9.764 -17.670 -5.417 1.00 . A A . 39 ASP HB2 1 1
7 13293 1 1 39 ASP HB3 H -10.381 -16.475 -6.554 1.00 . A A . 39 ASP HB3 1 1
7 13294 1 1 39 ASP N N -7.574 -16.080 -4.731 1.00 . A A . 39 ASP N 1 1
7 13295 1 1 39 ASP O O -10.861 -14.754 -4.170 1.00 . A A . 39 ASP O 1 1
7 13296 1 1 39 ASP OD1 O -7.421 -16.745 -7.212 1.00 . A A . 39 ASP OD1 1 1
7 13297 1 1 39 ASP OD2 O -8.845 -18.311 -7.803 1.00 . A A . 39 ASP OD2 1 1
7 13298 1 1 40 GLN C C -9.988 -14.500 -0.922 1.00 . A A . 40 GLN C 1 1
7 13299 1 1 40 GLN CA C -10.360 -15.786 -1.661 1.00 . A A . 40 GLN CA 1 1
7 13300 1 1 40 GLN CB C -10.273 -16.999 -0.729 1.00 . A A . 40 GLN CB 1 1
7 13301 1 1 40 GLN CD C -10.165 -19.319 -1.706 1.00 . A A . 40 GLN CD 1 1
7 13302 1 1 40 GLN CG C -11.062 -18.202 -1.215 1.00 . A A . 40 GLN CG 1 1
7 13303 1 1 40 GLN H H -8.707 -16.520 -2.770 1.00 . A A . 40 GLN H 1 1
7 13304 1 1 40 GLN HA H -11.378 -15.692 -2.008 1.00 . A A . 40 GLN HA 1 1
7 13305 1 1 40 GLN HB2 H -9.241 -17.294 -0.638 1.00 . A A . 40 GLN HB2 1 1
7 13306 1 1 40 GLN HB3 H -10.647 -16.718 0.244 1.00 . A A . 40 GLN HB3 1 1
7 13307 1 1 40 GLN HE21 H -11.704 -20.179 -2.621 1.00 . A A . 40 GLN HE21 1 1
7 13308 1 1 40 GLN HE22 H -10.189 -20.995 -2.771 1.00 . A A . 40 GLN HE22 1 1
7 13309 1 1 40 GLN HG2 H -11.665 -18.577 -0.400 1.00 . A A . 40 GLN HG2 1 1
7 13310 1 1 40 GLN HG3 H -11.704 -17.891 -2.026 1.00 . A A . 40 GLN HG3 1 1
7 13311 1 1 40 GLN N N -9.522 -15.980 -2.841 1.00 . A A . 40 GLN N 1 1
7 13312 1 1 40 GLN NE2 N -10.744 -20.259 -2.441 1.00 . A A . 40 GLN NE2 1 1
7 13313 1 1 40 GLN O O -10.730 -13.519 -0.980 1.00 . A A . 40 GLN O 1 1
7 13314 1 1 40 GLN OE1 O -8.965 -19.336 -1.430 1.00 . A A . 40 GLN OE1 1 1
7 13315 1 1 41 PRO C C -7.997 -12.151 -0.453 1.00 . A A . 41 PRO C 1 1
7 13316 1 1 41 PRO CA C -8.420 -13.265 0.503 1.00 . A A . 41 PRO CA 1 1
7 13317 1 1 41 PRO CB C -7.248 -13.756 1.353 1.00 . A A . 41 PRO CB 1 1
7 13318 1 1 41 PRO CD C -7.866 -15.565 -0.080 1.00 . A A . 41 PRO CD 1 1
7 13319 1 1 41 PRO CG C -6.699 -14.922 0.617 1.00 . A A . 41 PRO CG 1 1
7 13320 1 1 41 PRO HA H -9.207 -12.902 1.149 1.00 . A A . 41 PRO HA 1 1
7 13321 1 1 41 PRO HB2 H -6.516 -12.972 1.443 1.00 . A A . 41 PRO HB2 1 1
7 13322 1 1 41 PRO HB3 H -7.606 -14.040 2.333 1.00 . A A . 41 PRO HB3 1 1
7 13323 1 1 41 PRO HD2 H -7.573 -15.946 -1.048 1.00 . A A . 41 PRO HD2 1 1
7 13324 1 1 41 PRO HD3 H -8.270 -16.357 0.534 1.00 . A A . 41 PRO HD3 1 1
7 13325 1 1 41 PRO HG2 H -5.975 -14.586 -0.095 1.00 . A A . 41 PRO HG2 1 1
7 13326 1 1 41 PRO HG3 H -6.246 -15.617 1.306 1.00 . A A . 41 PRO HG3 1 1
7 13327 1 1 41 PRO N N -8.840 -14.465 -0.220 1.00 . A A . 41 PRO N 1 1
7 13328 1 1 41 PRO O O -6.842 -12.077 -0.871 1.00 . A A . 41 PRO O 1 1
7 13329 1 1 42 ASP C C -9.948 -9.256 -1.741 1.00 . A A . 42 ASP C 1 1
7 13330 1 1 42 ASP CA C -8.727 -10.180 -1.709 1.00 . A A . 42 ASP CA 1 1
7 13331 1 1 42 ASP CB C -8.423 -10.696 -3.119 1.00 . A A . 42 ASP CB 1 1
7 13332 1 1 42 ASP CG C -9.570 -11.491 -3.712 1.00 . A A . 42 ASP CG 1 1
7 13333 1 1 42 ASP H H -9.853 -11.416 -0.427 1.00 . A A . 42 ASP H 1 1
7 13334 1 1 42 ASP HA H -7.876 -9.628 -1.352 1.00 . A A . 42 ASP HA 1 1
7 13335 1 1 42 ASP HB2 H -8.221 -9.855 -3.767 1.00 . A A . 42 ASP HB2 1 1
7 13336 1 1 42 ASP HB3 H -7.552 -11.330 -3.080 1.00 . A A . 42 ASP HB3 1 1
7 13337 1 1 42 ASP N N -8.957 -11.293 -0.797 1.00 . A A . 42 ASP N 1 1
7 13338 1 1 42 ASP O O -10.688 -9.220 -2.727 1.00 . A A . 42 ASP O 1 1
7 13339 1 1 42 ASP OD1 O -9.793 -12.636 -3.267 1.00 . A A . 42 ASP OD1 1 1
7 13340 1 1 42 ASP OD2 O -10.242 -10.969 -4.626 1.00 . A A . 42 ASP OD2 1 1
7 13341 1 1 43 TRP C C -11.110 -6.383 -1.447 1.00 . A A . 43 TRP C 1 1
7 13342 1 1 43 TRP CA C -11.301 -7.605 -0.550 1.00 . A A . 43 TRP CA 1 1
7 13343 1 1 43 TRP CB C -11.535 -7.177 0.915 1.00 . A A . 43 TRP CB 1 1
7 13344 1 1 43 TRP CD1 C -9.399 -7.760 2.218 1.00 . A A . 43 TRP CD1 1 1
7 13345 1 1 43 TRP CD2 C -9.803 -5.565 2.046 1.00 . A A . 43 TRP CD2 1 1
7 13346 1 1 43 TRP CE2 C -8.615 -5.750 2.778 1.00 . A A . 43 TRP CE2 1 1
7 13347 1 1 43 TRP CE3 C -10.253 -4.261 1.815 1.00 . A A . 43 TRP CE3 1 1
7 13348 1 1 43 TRP CG C -10.286 -6.865 1.688 1.00 . A A . 43 TRP CG 1 1
7 13349 1 1 43 TRP CH2 C -8.337 -3.424 3.042 1.00 . A A . 43 TRP CH2 1 1
7 13350 1 1 43 TRP CZ2 C -7.875 -4.686 3.280 1.00 . A A . 43 TRP CZ2 1 1
7 13351 1 1 43 TRP CZ3 C -9.518 -3.203 2.316 1.00 . A A . 43 TRP CZ3 1 1
7 13352 1 1 43 TRP H H -9.546 -8.593 0.103 1.00 . A A . 43 TRP H 1 1
7 13353 1 1 43 TRP HA H -12.175 -8.144 -0.892 1.00 . A A . 43 TRP HA 1 1
7 13354 1 1 43 TRP HB2 H -12.154 -6.295 0.934 1.00 . A A . 43 TRP HB2 1 1
7 13355 1 1 43 TRP HB3 H -12.052 -7.975 1.431 1.00 . A A . 43 TRP HB3 1 1
7 13356 1 1 43 TRP HD1 H -9.488 -8.832 2.125 1.00 . A A . 43 TRP HD1 1 1
7 13357 1 1 43 TRP HE1 H -7.632 -7.519 3.323 1.00 . A A . 43 TRP HE1 1 1
7 13358 1 1 43 TRP HE3 H -11.159 -4.073 1.258 1.00 . A A . 43 TRP HE3 1 1
7 13359 1 1 43 TRP HH2 H -7.793 -2.574 3.418 1.00 . A A . 43 TRP HH2 1 1
7 13360 1 1 43 TRP HZ2 H -6.964 -4.839 3.841 1.00 . A A . 43 TRP HZ2 1 1
7 13361 1 1 43 TRP HZ3 H -9.851 -2.189 2.150 1.00 . A A . 43 TRP HZ3 1 1
7 13362 1 1 43 TRP N N -10.163 -8.519 -0.649 1.00 . A A . 43 TRP N 1 1
7 13363 1 1 43 TRP NE1 N -8.390 -7.097 2.867 1.00 . A A . 43 TRP NE1 1 1
7 13364 1 1 43 TRP O O -9.996 -6.084 -1.878 1.00 . A A . 43 TRP O 1 1
7 13365 1 1 44 THR C C -12.506 -3.236 -1.750 1.00 . A A . 44 THR C 1 1
7 13366 1 1 44 THR CA C -12.157 -4.481 -2.559 1.00 . A A . 44 THR CA 1 1
7 13367 1 1 44 THR CB C -13.114 -4.618 -3.748 1.00 . A A . 44 THR CB 1 1
7 13368 1 1 44 THR CG2 C -13.019 -3.466 -4.726 1.00 . A A . 44 THR CG2 1 1
7 13369 1 1 44 THR H H -13.060 -5.957 -1.333 1.00 . A A . 44 THR H 1 1
7 13370 1 1 44 THR HA H -11.147 -4.384 -2.932 1.00 . A A . 44 THR HA 1 1
7 13371 1 1 44 THR HB H -14.130 -4.657 -3.378 1.00 . A A . 44 THR HB 1 1
7 13372 1 1 44 THR HG1 H -12.004 -5.741 -4.907 1.00 . A A . 44 THR HG1 1 1
7 13373 1 1 44 THR HG21 H -12.264 -2.770 -4.390 1.00 . A A . 44 THR HG21 1 1
7 13374 1 1 44 THR HG22 H -13.972 -2.962 -4.782 1.00 . A A . 44 THR HG22 1 1
7 13375 1 1 44 THR HG23 H -12.752 -3.842 -5.702 1.00 . A A . 44 THR HG23 1 1
7 13376 1 1 44 THR N N -12.205 -5.674 -1.720 1.00 . A A . 44 THR N 1 1
7 13377 1 1 44 THR O O -13.493 -3.220 -1.015 1.00 . A A . 44 THR O 1 1
7 13378 1 1 44 THR OG1 O -12.854 -5.811 -4.467 1.00 . A A . 44 THR OG1 1 1
7 13379 1 1 45 GLY C C -10.933 0.120 -1.491 1.00 . A A . 45 GLY C 1 1
7 13380 1 1 45 GLY CA C -11.936 -0.964 -1.156 1.00 . A A . 45 GLY CA 1 1
7 13381 1 1 45 GLY H H -10.916 -2.264 -2.483 1.00 . A A . 45 GLY H 1 1
7 13382 1 1 45 GLY HA2 H -12.927 -0.609 -1.400 1.00 . A A . 45 GLY HA2 1 1
7 13383 1 1 45 GLY HA3 H -11.888 -1.167 -0.096 1.00 . A A . 45 GLY HA3 1 1
7 13384 1 1 45 GLY N N -11.690 -2.196 -1.886 1.00 . A A . 45 GLY N 1 1
7 13385 1 1 45 GLY O O -10.125 -0.034 -2.405 1.00 . A A . 45 GLY O 1 1
7 13386 1 1 46 ARG C C -8.987 2.400 0.076 1.00 . A A . 46 ARG C 1 1
7 13387 1 1 46 ARG CA C -10.080 2.342 -0.986 1.00 . A A . 46 ARG CA 1 1
7 13388 1 1 46 ARG CB C -10.855 3.661 -1.025 1.00 . A A . 46 ARG CB 1 1
7 13389 1 1 46 ARG CD C -12.680 5.056 -0.038 1.00 . A A . 46 ARG CD 1 1
7 13390 1 1 46 ARG CG C -11.666 3.958 0.224 1.00 . A A . 46 ARG CG 1 1
7 13391 1 1 46 ARG CZ C -12.907 6.192 2.114 1.00 . A A . 46 ARG CZ 1 1
7 13392 1 1 46 ARG H H -11.659 1.292 -0.042 1.00 . A A . 46 ARG H 1 1
7 13393 1 1 46 ARG HA H -9.614 2.185 -1.948 1.00 . A A . 46 ARG HA 1 1
7 13394 1 1 46 ARG HB2 H -10.156 4.472 -1.172 1.00 . A A . 46 ARG HB2 1 1
7 13395 1 1 46 ARG HB3 H -11.535 3.630 -1.862 1.00 . A A . 46 ARG HB3 1 1
7 13396 1 1 46 ARG HD2 H -12.165 5.924 -0.415 1.00 . A A . 46 ARG HD2 1 1
7 13397 1 1 46 ARG HD3 H -13.372 4.709 -0.779 1.00 . A A . 46 ARG HD3 1 1
7 13398 1 1 46 ARG HE H -14.339 5.114 1.253 1.00 . A A . 46 ARG HE 1 1
7 13399 1 1 46 ARG HG2 H -12.192 3.068 0.521 1.00 . A A . 46 ARG HG2 1 1
7 13400 1 1 46 ARG HG3 H -11.000 4.275 1.013 1.00 . A A . 46 ARG HG3 1 1
7 13401 1 1 46 ARG HH11 H -11.086 6.326 1.258 1.00 . A A . 46 ARG HH11 1 1
7 13402 1 1 46 ARG HH12 H -11.279 7.155 2.754 1.00 . A A . 46 ARG HH12 1 1
7 13403 1 1 46 ARG HH21 H -14.593 6.241 3.221 1.00 . A A . 46 ARG HH21 1 1
7 13404 1 1 46 ARG HH22 H -13.252 7.125 3.868 1.00 . A A . 46 ARG HH22 1 1
7 13405 1 1 46 ARG N N -10.988 1.225 -0.753 1.00 . A A . 46 ARG N 1 1
7 13406 1 1 46 ARG NE N -13.416 5.430 1.163 1.00 . A A . 46 ARG NE 1 1
7 13407 1 1 46 ARG NH1 N -11.655 6.593 2.036 1.00 . A A . 46 ARG NH1 1 1
7 13408 1 1 46 ARG NH2 N -13.645 6.548 3.152 1.00 . A A . 46 ARG NH2 1 1
7 13409 1 1 46 ARG O O -9.230 2.124 1.251 1.00 . A A . 46 ARG O 1 1
7 13410 1 1 47 LEU C C -5.951 4.175 0.459 1.00 . A A . 47 LEU C 1 1
7 13411 1 1 47 LEU CA C -6.634 2.815 0.554 1.00 . A A . 47 LEU CA 1 1
7 13412 1 1 47 LEU CB C -5.626 1.705 0.237 1.00 . A A . 47 LEU CB 1 1
7 13413 1 1 47 LEU CD1 C -4.047 0.005 1.199 1.00 . A A . 47 LEU CD1 1 1
7 13414 1 1 47 LEU CD2 C -3.474 2.440 1.304 1.00 . A A . 47 LEU CD2 1 1
7 13415 1 1 47 LEU CG C -4.602 1.417 1.339 1.00 . A A . 47 LEU CG 1 1
7 13416 1 1 47 LEU H H -7.638 2.928 -1.306 1.00 . A A . 47 LEU H 1 1
7 13417 1 1 47 LEU HA H -7.001 2.677 1.560 1.00 . A A . 47 LEU HA 1 1
7 13418 1 1 47 LEU HB2 H -6.175 0.797 0.038 1.00 . A A . 47 LEU HB2 1 1
7 13419 1 1 47 LEU HB3 H -5.088 1.983 -0.658 1.00 . A A . 47 LEU HB3 1 1
7 13420 1 1 47 LEU HD11 H -4.264 -0.557 2.094 1.00 . A A . 47 LEU HD11 1 1
7 13421 1 1 47 LEU HD12 H -2.977 0.049 1.053 1.00 . A A . 47 LEU HD12 1 1
7 13422 1 1 47 LEU HD13 H -4.504 -0.481 0.349 1.00 . A A . 47 LEU HD13 1 1
7 13423 1 1 47 LEU HD21 H -3.239 2.680 0.278 1.00 . A A . 47 LEU HD21 1 1
7 13424 1 1 47 LEU HD22 H -2.601 2.028 1.789 1.00 . A A . 47 LEU HD22 1 1
7 13425 1 1 47 LEU HD23 H -3.783 3.333 1.822 1.00 . A A . 47 LEU HD23 1 1
7 13426 1 1 47 LEU HG H -5.088 1.488 2.301 1.00 . A A . 47 LEU HG 1 1
7 13427 1 1 47 LEU N N -7.773 2.738 -0.353 1.00 . A A . 47 LEU N 1 1
7 13428 1 1 47 LEU O O -5.790 4.726 -0.630 1.00 . A A . 47 LEU O 1 1
7 13429 1 1 48 ARG C C -3.983 6.088 2.886 1.00 . A A . 48 ARG C 1 1
7 13430 1 1 48 ARG CA C -4.878 5.997 1.658 1.00 . A A . 48 ARG CA 1 1
7 13431 1 1 48 ARG CB C -5.905 7.128 1.678 1.00 . A A . 48 ARG CB 1 1
7 13432 1 1 48 ARG CD C -8.221 6.884 2.628 1.00 . A A . 48 ARG CD 1 1
7 13433 1 1 48 ARG CG C -6.758 7.154 2.937 1.00 . A A . 48 ARG CG 1 1
7 13434 1 1 48 ARG CZ C -9.849 8.707 2.987 1.00 . A A . 48 ARG CZ 1 1
7 13435 1 1 48 ARG H H -5.703 4.214 2.439 1.00 . A A . 48 ARG H 1 1
7 13436 1 1 48 ARG HA H -4.268 6.090 0.772 1.00 . A A . 48 ARG HA 1 1
7 13437 1 1 48 ARG HB2 H -5.385 8.071 1.603 1.00 . A A . 48 ARG HB2 1 1
7 13438 1 1 48 ARG HB3 H -6.560 7.020 0.826 1.00 . A A . 48 ARG HB3 1 1
7 13439 1 1 48 ARG HD2 H -8.278 6.171 1.818 1.00 . A A . 48 ARG HD2 1 1
7 13440 1 1 48 ARG HD3 H -8.689 6.466 3.504 1.00 . A A . 48 ARG HD3 1 1
7 13441 1 1 48 ARG HE H -8.709 8.490 1.362 1.00 . A A . 48 ARG HE 1 1
7 13442 1 1 48 ARG HG2 H -6.399 6.398 3.619 1.00 . A A . 48 ARG HG2 1 1
7 13443 1 1 48 ARG HG3 H -6.671 8.126 3.400 1.00 . A A . 48 ARG HG3 1 1
7 13444 1 1 48 ARG HH11 H -9.718 7.406 4.534 1.00 . A A . 48 ARG HH11 1 1
7 13445 1 1 48 ARG HH12 H -10.869 8.681 4.734 1.00 . A A . 48 ARG HH12 1 1
7 13446 1 1 48 ARG HH21 H -10.234 10.156 1.633 1.00 . A A . 48 ARG HH21 1 1
7 13447 1 1 48 ARG HH22 H -11.160 10.241 3.094 1.00 . A A . 48 ARG HH22 1 1
7 13448 1 1 48 ARG N N -5.549 4.705 1.606 1.00 . A A . 48 ARG N 1 1
7 13449 1 1 48 ARG NE N -8.928 8.103 2.237 1.00 . A A . 48 ARG NE 1 1
7 13450 1 1 48 ARG NH1 N -10.169 8.226 4.185 1.00 . A A . 48 ARG NH1 1 1
7 13451 1 1 48 ARG NH2 N -10.463 9.791 2.535 1.00 . A A . 48 ARG NH2 1 1
7 13452 1 1 48 ARG O O -4.255 5.467 3.912 1.00 . A A . 48 ARG O 1 1
7 13453 1 1 49 ILE C C -1.616 8.513 4.063 1.00 . A A . 49 ILE C 1 1
7 13454 1 1 49 ILE CA C -1.991 7.045 3.889 1.00 . A A . 49 ILE CA 1 1
7 13455 1 1 49 ILE CB C -0.720 6.194 3.706 1.00 . A A . 49 ILE CB 1 1
7 13456 1 1 49 ILE CD1 C 1.504 6.271 2.478 1.00 . A A . 49 ILE CD1 1 1
7 13457 1 1 49 ILE CG1 C 0.025 6.592 2.432 1.00 . A A . 49 ILE CG1 1 1
7 13458 1 1 49 ILE CG2 C -1.085 4.719 3.669 1.00 . A A . 49 ILE CG2 1 1
7 13459 1 1 49 ILE H H -2.752 7.347 1.937 1.00 . A A . 49 ILE H 1 1
7 13460 1 1 49 ILE HA H -2.492 6.710 4.786 1.00 . A A . 49 ILE HA 1 1
7 13461 1 1 49 ILE HB H -0.078 6.359 4.559 1.00 . A A . 49 ILE HB 1 1
7 13462 1 1 49 ILE HD11 H 1.638 5.210 2.625 1.00 . A A . 49 ILE HD11 1 1
7 13463 1 1 49 ILE HD12 H 1.960 6.806 3.299 1.00 . A A . 49 ILE HD12 1 1
7 13464 1 1 49 ILE HD13 H 1.969 6.569 1.547 1.00 . A A . 49 ILE HD13 1 1
7 13465 1 1 49 ILE HG12 H -0.401 6.062 1.594 1.00 . A A . 49 ILE HG12 1 1
7 13466 1 1 49 ILE HG13 H -0.081 7.653 2.274 1.00 . A A . 49 ILE HG13 1 1
7 13467 1 1 49 ILE HG21 H -1.990 4.587 3.095 1.00 . A A . 49 ILE HG21 1 1
7 13468 1 1 49 ILE HG22 H -1.243 4.364 4.674 1.00 . A A . 49 ILE HG22 1 1
7 13469 1 1 49 ILE HG23 H -0.283 4.160 3.209 1.00 . A A . 49 ILE HG23 1 1
7 13470 1 1 49 ILE N N -2.917 6.872 2.779 1.00 . A A . 49 ILE N 1 1
7 13471 1 1 49 ILE O O -1.704 9.304 3.122 1.00 . A A . 49 ILE O 1 1
7 13472 1 1 50 THR C C -0.080 10.327 6.913 1.00 . A A . 50 THR C 1 1
7 13473 1 1 50 THR CA C -0.825 10.244 5.583 1.00 . A A . 50 THR CA 1 1
7 13474 1 1 50 THR CB C -2.063 11.145 5.621 1.00 . A A . 50 THR CB 1 1
7 13475 1 1 50 THR CG2 C -2.160 12.076 4.430 1.00 . A A . 50 THR CG2 1 1
7 13476 1 1 50 THR H H -1.157 8.187 5.979 1.00 . A A . 50 THR H 1 1
7 13477 1 1 50 THR HA H -0.172 10.584 4.798 1.00 . A A . 50 THR HA 1 1
7 13478 1 1 50 THR HB H -2.028 11.755 6.513 1.00 . A A . 50 THR HB 1 1
7 13479 1 1 50 THR HG1 H -3.983 10.925 5.941 1.00 . A A . 50 THR HG1 1 1
7 13480 1 1 50 THR HG21 H -2.994 11.782 3.810 1.00 . A A . 50 THR HG21 1 1
7 13481 1 1 50 THR HG22 H -1.247 12.020 3.856 1.00 . A A . 50 THR HG22 1 1
7 13482 1 1 50 THR HG23 H -2.307 13.088 4.775 1.00 . A A . 50 THR HG23 1 1
7 13483 1 1 50 THR N N -1.205 8.868 5.276 1.00 . A A . 50 THR N 1 1
7 13484 1 1 50 THR O O 0.017 9.341 7.645 1.00 . A A . 50 THR O 1 1
7 13485 1 1 50 THR OG1 O -3.251 10.373 5.659 1.00 . A A . 50 THR OG1 1 1
7 13486 1 1 51 SER C C 1.042 13.169 8.928 1.00 . A A . 51 SER C 1 1
7 13487 1 1 51 SER CA C 1.181 11.727 8.456 1.00 . A A . 51 SER CA 1 1
7 13488 1 1 51 SER CB C 2.660 11.391 8.258 1.00 . A A . 51 SER CB 1 1
7 13489 1 1 51 SER H H 0.333 12.256 6.592 1.00 . A A . 51 SER H 1 1
7 13490 1 1 51 SER HA H 0.769 11.072 9.208 1.00 . A A . 51 SER HA 1 1
7 13491 1 1 51 SER HB2 H 3.248 11.902 9.005 1.00 . A A . 51 SER HB2 1 1
7 13492 1 1 51 SER HB3 H 2.797 10.328 8.357 1.00 . A A . 51 SER HB3 1 1
7 13493 1 1 51 SER HG H 3.077 11.041 6.377 1.00 . A A . 51 SER HG 1 1
7 13494 1 1 51 SER N N 0.445 11.510 7.216 1.00 . A A . 51 SER N 1 1
7 13495 1 1 51 SER O O 1.197 14.106 8.145 1.00 . A A . 51 SER O 1 1
7 13496 1 1 51 SER OG O 3.106 11.791 6.975 1.00 . A A . 51 SER OG 1 1
7 13497 1 1 52 LYS C C 1.869 15.495 10.604 1.00 . A A . 52 LYS C 1 1
7 13498 1 1 52 LYS CA C 0.594 14.674 10.785 1.00 . A A . 52 LYS CA 1 1
7 13499 1 1 52 LYS CB C 0.239 14.575 12.271 1.00 . A A . 52 LYS CB 1 1
7 13500 1 1 52 LYS CD C -1.630 14.603 13.950 1.00 . A A . 52 LYS CD 1 1
7 13501 1 1 52 LYS CE C -2.012 13.132 13.903 1.00 . A A . 52 LYS CE 1 1
7 13502 1 1 52 LYS CG C -1.151 15.097 12.595 1.00 . A A . 52 LYS CG 1 1
7 13503 1 1 52 LYS H H 0.640 12.556 10.790 1.00 . A A . 52 LYS H 1 1
7 13504 1 1 52 LYS HA H -0.213 15.165 10.265 1.00 . A A . 52 LYS HA 1 1
7 13505 1 1 52 LYS HB2 H 0.291 13.539 12.573 1.00 . A A . 52 LYS HB2 1 1
7 13506 1 1 52 LYS HB3 H 0.957 15.145 12.843 1.00 . A A . 52 LYS HB3 1 1
7 13507 1 1 52 LYS HD2 H -0.839 14.736 14.672 1.00 . A A . 52 LYS HD2 1 1
7 13508 1 1 52 LYS HD3 H -2.494 15.180 14.247 1.00 . A A . 52 LYS HD3 1 1
7 13509 1 1 52 LYS HE2 H -2.834 13.008 13.213 1.00 . A A . 52 LYS HE2 1 1
7 13510 1 1 52 LYS HE3 H -1.162 12.563 13.556 1.00 . A A . 52 LYS HE3 1 1
7 13511 1 1 52 LYS HG2 H -1.125 16.176 12.606 1.00 . A A . 52 LYS HG2 1 1
7 13512 1 1 52 LYS HG3 H -1.837 14.758 11.834 1.00 . A A . 52 LYS HG3 1 1
7 13513 1 1 52 LYS HZ1 H -1.590 12.510 15.852 1.00 . A A . 52 LYS HZ1 1 1
7 13514 1 1 52 LYS HZ2 H -2.895 11.701 15.143 1.00 . A A . 52 LYS HZ2 1 1
7 13515 1 1 52 LYS HZ3 H -3.082 13.290 15.690 1.00 . A A . 52 LYS HZ3 1 1
7 13516 1 1 52 LYS N N 0.751 13.342 10.213 1.00 . A A . 52 LYS N 1 1
7 13517 1 1 52 LYS NZ N -2.423 12.622 15.240 1.00 . A A . 52 LYS NZ 1 1
7 13518 1 1 52 LYS O O 1.833 16.608 10.079 1.00 . A A . 52 LYS O 1 1
7 13519 1 1 53 GLY C C 5.434 14.763 11.359 1.00 . A A . 53 GLY C 1 1
7 13520 1 1 53 GLY CA C 4.267 15.624 10.918 1.00 . A A . 53 GLY CA 1 1
7 13521 1 1 53 GLY H H 2.959 14.045 11.449 1.00 . A A . 53 GLY H 1 1
7 13522 1 1 53 GLY HA2 H 4.412 15.906 9.886 1.00 . A A . 53 GLY HA2 1 1
7 13523 1 1 53 GLY HA3 H 4.241 16.517 11.525 1.00 . A A . 53 GLY HA3 1 1
7 13524 1 1 53 GLY N N 2.994 14.935 11.040 1.00 . A A . 53 GLY N 1 1
7 13525 1 1 53 GLY O O 6.344 14.489 10.575 1.00 . A A . 53 GLY O 1 1
7 13526 1 1 54 LYS C C 6.077 12.019 13.105 1.00 . A A . 54 LYS C 1 1
7 13527 1 1 54 LYS CA C 6.469 13.492 13.157 1.00 . A A . 54 LYS CA 1 1
7 13528 1 1 54 LYS CB C 6.805 13.890 14.600 1.00 . A A . 54 LYS CB 1 1
7 13529 1 1 54 LYS CD C 5.435 12.749 16.387 1.00 . A A . 54 LYS CD 1 1
7 13530 1 1 54 LYS CE C 6.659 12.502 17.253 1.00 . A A . 54 LYS CE 1 1
7 13531 1 1 54 LYS CG C 5.594 13.991 15.519 1.00 . A A . 54 LYS CG 1 1
7 13532 1 1 54 LYS H H 4.653 14.581 13.188 1.00 . A A . 54 LYS H 1 1
7 13533 1 1 54 LYS HA H 7.346 13.638 12.544 1.00 . A A . 54 LYS HA 1 1
7 13534 1 1 54 LYS HB2 H 7.479 13.156 15.009 1.00 . A A . 54 LYS HB2 1 1
7 13535 1 1 54 LYS HB3 H 7.300 14.851 14.587 1.00 . A A . 54 LYS HB3 1 1
7 13536 1 1 54 LYS HD2 H 4.577 12.881 17.029 1.00 . A A . 54 LYS HD2 1 1
7 13537 1 1 54 LYS HD3 H 5.277 11.893 15.747 1.00 . A A . 54 LYS HD3 1 1
7 13538 1 1 54 LYS HE2 H 7.475 13.104 16.887 1.00 . A A . 54 LYS HE2 1 1
7 13539 1 1 54 LYS HE3 H 6.431 12.791 18.268 1.00 . A A . 54 LYS HE3 1 1
7 13540 1 1 54 LYS HG2 H 5.715 14.849 16.161 1.00 . A A . 54 LYS HG2 1 1
7 13541 1 1 54 LYS HG3 H 4.707 14.113 14.918 1.00 . A A . 54 LYS HG3 1 1
7 13542 1 1 54 LYS HZ1 H 6.670 10.575 18.063 1.00 . A A . 54 LYS HZ1 1 1
7 13543 1 1 54 LYS HZ2 H 8.105 10.992 17.271 1.00 . A A . 54 LYS HZ2 1 1
7 13544 1 1 54 LYS HZ3 H 6.726 10.607 16.371 1.00 . A A . 54 LYS HZ3 1 1
7 13545 1 1 54 LYS N N 5.407 14.332 12.616 1.00 . A A . 54 LYS N 1 1
7 13546 1 1 54 LYS NZ N 7.069 11.068 17.238 1.00 . A A . 54 LYS NZ 1 1
7 13547 1 1 54 LYS O O 6.934 11.146 12.969 1.00 . A A . 54 LYS O 1 1
7 13548 1 1 55 ILE C C 3.480 10.119 11.897 1.00 . A A . 55 ILE C 1 1
7 13549 1 1 55 ILE CA C 4.284 10.378 13.174 1.00 . A A . 55 ILE CA 1 1
7 13550 1 1 55 ILE CB C 3.429 10.058 14.422 1.00 . A A . 55 ILE CB 1 1
7 13551 1 1 55 ILE CD1 C 2.867 8.084 15.925 1.00 . A A . 55 ILE CD1 1 1
7 13552 1 1 55 ILE CG1 C 3.168 8.555 14.521 1.00 . A A . 55 ILE CG1 1 1
7 13553 1 1 55 ILE CG2 C 2.118 10.832 14.403 1.00 . A A . 55 ILE CG2 1 1
7 13554 1 1 55 ILE H H 4.142 12.484 13.317 1.00 . A A . 55 ILE H 1 1
7 13555 1 1 55 ILE HA H 5.142 9.722 13.180 1.00 . A A . 55 ILE HA 1 1
7 13556 1 1 55 ILE HB H 3.983 10.370 15.295 1.00 . A A . 55 ILE HB 1 1
7 13557 1 1 55 ILE HD11 H 3.793 7.956 16.467 1.00 . A A . 55 ILE HD11 1 1
7 13558 1 1 55 ILE HD12 H 2.340 7.142 15.885 1.00 . A A . 55 ILE HD12 1 1
7 13559 1 1 55 ILE HD13 H 2.255 8.819 16.427 1.00 . A A . 55 ILE HD13 1 1
7 13560 1 1 55 ILE HG12 H 2.323 8.300 13.898 1.00 . A A . 55 ILE HG12 1 1
7 13561 1 1 55 ILE HG13 H 4.041 8.022 14.171 1.00 . A A . 55 ILE HG13 1 1
7 13562 1 1 55 ILE HG21 H 2.287 11.830 14.780 1.00 . A A . 55 ILE HG21 1 1
7 13563 1 1 55 ILE HG22 H 1.395 10.329 15.028 1.00 . A A . 55 ILE HG22 1 1
7 13564 1 1 55 ILE HG23 H 1.744 10.886 13.393 1.00 . A A . 55 ILE HG23 1 1
7 13565 1 1 55 ILE N N 4.779 11.747 13.212 1.00 . A A . 55 ILE N 1 1
7 13566 1 1 55 ILE O O 3.125 11.051 11.177 1.00 . A A . 55 ILE O 1 1
7 13567 1 1 56 ALA C C 1.465 7.366 10.730 1.00 . A A . 56 ALA C 1 1
7 13568 1 1 56 ALA CA C 2.468 8.465 10.420 1.00 . A A . 56 ALA CA 1 1
7 13569 1 1 56 ALA CB C 3.434 8.000 9.337 1.00 . A A . 56 ALA CB 1 1
7 13570 1 1 56 ALA H H 3.526 8.146 12.219 1.00 . A A . 56 ALA H 1 1
7 13571 1 1 56 ALA HA H 1.940 9.334 10.055 1.00 . A A . 56 ALA HA 1 1
7 13572 1 1 56 ALA HB1 H 3.435 8.707 8.525 1.00 . A A . 56 ALA HB1 1 1
7 13573 1 1 56 ALA HB2 H 3.127 7.032 8.969 1.00 . A A . 56 ALA HB2 1 1
7 13574 1 1 56 ALA HB3 H 4.429 7.927 9.752 1.00 . A A . 56 ALA HB3 1 1
7 13575 1 1 56 ALA N N 3.210 8.846 11.615 1.00 . A A . 56 ALA N 1 1
7 13576 1 1 56 ALA O O 1.656 6.581 11.656 1.00 . A A . 56 ALA O 1 1
7 13577 1 1 57 TYR C C -1.370 6.008 8.855 1.00 . A A . 57 TYR C 1 1
7 13578 1 1 57 TYR CA C -0.634 6.308 10.156 1.00 . A A . 57 TYR CA 1 1
7 13579 1 1 57 TYR CB C -1.619 6.774 11.226 1.00 . A A . 57 TYR CB 1 1
7 13580 1 1 57 TYR CD1 C -3.201 8.400 10.122 1.00 . A A . 57 TYR CD1 1 1
7 13581 1 1 57 TYR CD2 C -1.577 9.266 11.640 1.00 . A A . 57 TYR CD2 1 1
7 13582 1 1 57 TYR CE1 C -3.683 9.677 9.904 1.00 . A A . 57 TYR CE1 1 1
7 13583 1 1 57 TYR CE2 C -2.054 10.544 11.427 1.00 . A A . 57 TYR CE2 1 1
7 13584 1 1 57 TYR CG C -2.143 8.173 10.992 1.00 . A A . 57 TYR CG 1 1
7 13585 1 1 57 TYR CZ C -3.107 10.745 10.559 1.00 . A A . 57 TYR CZ 1 1
7 13586 1 1 57 TYR H H 0.294 7.971 9.233 1.00 . A A . 57 TYR H 1 1
7 13587 1 1 57 TYR HA H -0.150 5.405 10.496 1.00 . A A . 57 TYR HA 1 1
7 13588 1 1 57 TYR HB2 H -2.462 6.101 11.247 1.00 . A A . 57 TYR HB2 1 1
7 13589 1 1 57 TYR HB3 H -1.126 6.758 12.188 1.00 . A A . 57 TYR HB3 1 1
7 13590 1 1 57 TYR HD1 H -3.650 7.561 9.611 1.00 . A A . 57 TYR HD1 1 1
7 13591 1 1 57 TYR HD2 H -0.752 9.107 12.317 1.00 . A A . 57 TYR HD2 1 1
7 13592 1 1 57 TYR HE1 H -4.506 9.832 9.223 1.00 . A A . 57 TYR HE1 1 1
7 13593 1 1 57 TYR HE2 H -1.603 11.380 11.941 1.00 . A A . 57 TYR HE2 1 1
7 13594 1 1 57 TYR HH H -3.163 12.634 10.945 1.00 . A A . 57 TYR HH 1 1
7 13595 1 1 57 TYR N N 0.395 7.315 9.953 1.00 . A A . 57 TYR N 1 1
7 13596 1 1 57 TYR O O -1.608 6.903 8.043 1.00 . A A . 57 TYR O 1 1
7 13597 1 1 57 TYR OH O -3.588 12.018 10.342 1.00 . A A . 57 TYR OH 1 1
7 13598 1 1 58 ILE C C -3.917 4.123 7.746 1.00 . A A . 58 ILE C 1 1
7 13599 1 1 58 ILE CA C -2.430 4.318 7.463 1.00 . A A . 58 ILE CA 1 1
7 13600 1 1 58 ILE CB C -1.832 3.011 6.898 1.00 . A A . 58 ILE CB 1 1
7 13601 1 1 58 ILE CD1 C -3.286 0.952 7.264 1.00 . A A . 58 ILE CD1 1 1
7 13602 1 1 58 ILE CG1 C -2.173 1.823 7.803 1.00 . A A . 58 ILE CG1 1 1
7 13603 1 1 58 ILE CG2 C -0.322 3.146 6.742 1.00 . A A . 58 ILE CG2 1 1
7 13604 1 1 58 ILE H H -1.503 4.078 9.350 1.00 . A A . 58 ILE H 1 1
7 13605 1 1 58 ILE HA H -2.315 5.093 6.719 1.00 . A A . 58 ILE HA 1 1
7 13606 1 1 58 ILE HB H -2.256 2.842 5.919 1.00 . A A . 58 ILE HB 1 1
7 13607 1 1 58 ILE HD11 H -4.204 1.177 7.785 1.00 . A A . 58 ILE HD11 1 1
7 13608 1 1 58 ILE HD12 H -3.033 -0.088 7.411 1.00 . A A . 58 ILE HD12 1 1
7 13609 1 1 58 ILE HD13 H -3.414 1.145 6.209 1.00 . A A . 58 ILE HD13 1 1
7 13610 1 1 58 ILE HG12 H -1.296 1.203 7.921 1.00 . A A . 58 ILE HG12 1 1
7 13611 1 1 58 ILE HG13 H -2.478 2.192 8.772 1.00 . A A . 58 ILE HG13 1 1
7 13612 1 1 58 ILE HG21 H -0.084 3.368 5.714 1.00 . A A . 58 ILE HG21 1 1
7 13613 1 1 58 ILE HG22 H 0.154 2.219 7.027 1.00 . A A . 58 ILE HG22 1 1
7 13614 1 1 58 ILE HG23 H 0.035 3.944 7.375 1.00 . A A . 58 ILE HG23 1 1
7 13615 1 1 58 ILE N N -1.725 4.744 8.665 1.00 . A A . 58 ILE N 1 1
7 13616 1 1 58 ILE O O -4.293 3.495 8.736 1.00 . A A . 58 ILE O 1 1
7 13617 1 1 59 LYS C C -6.814 3.737 5.910 1.00 . A A . 59 LYS C 1 1
7 13618 1 1 59 LYS CA C -6.202 4.552 7.039 1.00 . A A . 59 LYS CA 1 1
7 13619 1 1 59 LYS CB C -6.849 5.938 7.081 1.00 . A A . 59 LYS CB 1 1
7 13620 1 1 59 LYS CD C -7.208 8.077 8.354 1.00 . A A . 59 LYS CD 1 1
7 13621 1 1 59 LYS CE C -8.697 7.846 8.574 1.00 . A A . 59 LYS CE 1 1
7 13622 1 1 59 LYS CG C -6.439 6.766 8.288 1.00 . A A . 59 LYS CG 1 1
7 13623 1 1 59 LYS H H -4.400 5.158 6.105 1.00 . A A . 59 LYS H 1 1
7 13624 1 1 59 LYS HA H -6.391 4.048 7.974 1.00 . A A . 59 LYS HA 1 1
7 13625 1 1 59 LYS HB2 H -6.571 6.478 6.190 1.00 . A A . 59 LYS HB2 1 1
7 13626 1 1 59 LYS HB3 H -7.922 5.819 7.100 1.00 . A A . 59 LYS HB3 1 1
7 13627 1 1 59 LYS HD2 H -6.824 8.666 9.172 1.00 . A A . 59 LYS HD2 1 1
7 13628 1 1 59 LYS HD3 H -7.069 8.611 7.427 1.00 . A A . 59 LYS HD3 1 1
7 13629 1 1 59 LYS HE2 H -9.227 8.121 7.674 1.00 . A A . 59 LYS HE2 1 1
7 13630 1 1 59 LYS HE3 H -8.862 6.799 8.780 1.00 . A A . 59 LYS HE3 1 1
7 13631 1 1 59 LYS HG2 H -6.637 6.199 9.186 1.00 . A A . 59 LYS HG2 1 1
7 13632 1 1 59 LYS HG3 H -5.383 6.981 8.222 1.00 . A A . 59 LYS HG3 1 1
7 13633 1 1 59 LYS HZ1 H -9.407 8.038 10.530 1.00 . A A . 59 LYS HZ1 1 1
7 13634 1 1 59 LYS HZ2 H -10.113 9.118 9.436 1.00 . A A . 59 LYS HZ2 1 1
7 13635 1 1 59 LYS HZ3 H -8.535 9.382 9.983 1.00 . A A . 59 LYS HZ3 1 1
7 13636 1 1 59 LYS N N -4.758 4.668 6.875 1.00 . A A . 59 LYS N 1 1
7 13637 1 1 59 LYS NZ N -9.225 8.652 9.710 1.00 . A A . 59 LYS NZ 1 1
7 13638 1 1 59 LYS O O -6.410 3.858 4.753 1.00 . A A . 59 LYS O 1 1
7 13639 1 1 60 LEU C C -9.973 2.256 5.331 1.00 . A A . 60 LEU C 1 1
7 13640 1 1 60 LEU CA C -8.465 2.084 5.256 1.00 . A A . 60 LEU CA 1 1
7 13641 1 1 60 LEU CB C -8.104 0.609 5.440 1.00 . A A . 60 LEU CB 1 1
7 13642 1 1 60 LEU CD1 C -6.327 -1.138 5.211 1.00 . A A . 60 LEU CD1 1 1
7 13643 1 1 60 LEU CD2 C -7.332 -0.097 3.167 1.00 . A A . 60 LEU CD2 1 1
7 13644 1 1 60 LEU CG C -6.916 0.130 4.612 1.00 . A A . 60 LEU CG 1 1
7 13645 1 1 60 LEU H H -8.079 2.862 7.187 1.00 . A A . 60 LEU H 1 1
7 13646 1 1 60 LEU HA H -8.129 2.404 4.282 1.00 . A A . 60 LEU HA 1 1
7 13647 1 1 60 LEU HB2 H -7.882 0.438 6.480 1.00 . A A . 60 LEU HB2 1 1
7 13648 1 1 60 LEU HB3 H -8.963 0.013 5.173 1.00 . A A . 60 LEU HB3 1 1
7 13649 1 1 60 LEU HD11 H -6.156 -1.862 4.428 1.00 . A A . 60 LEU HD11 1 1
7 13650 1 1 60 LEU HD12 H -7.016 -1.548 5.936 1.00 . A A . 60 LEU HD12 1 1
7 13651 1 1 60 LEU HD13 H -5.392 -0.904 5.697 1.00 . A A . 60 LEU HD13 1 1
7 13652 1 1 60 LEU HD21 H -8.088 -0.864 3.127 1.00 . A A . 60 LEU HD21 1 1
7 13653 1 1 60 LEU HD22 H -6.473 -0.404 2.588 1.00 . A A . 60 LEU HD22 1 1
7 13654 1 1 60 LEU HD23 H -7.732 0.821 2.760 1.00 . A A . 60 LEU HD23 1 1
7 13655 1 1 60 LEU HG H -6.148 0.891 4.625 1.00 . A A . 60 LEU HG 1 1
7 13656 1 1 60 LEU N N -7.796 2.911 6.249 1.00 . A A . 60 LEU N 1 1
7 13657 1 1 60 LEU O O -10.530 2.541 6.391 1.00 . A A . 60 LEU O 1 1
7 13658 1 1 61 GLU C C -12.575 1.743 2.758 1.00 . A A . 61 GLU C 1 1
7 13659 1 1 61 GLU CA C -12.072 2.200 4.119 1.00 . A A . 61 GLU CA 1 1
7 13660 1 1 61 GLU CB C -12.494 3.649 4.377 1.00 . A A . 61 GLU CB 1 1
7 13661 1 1 61 GLU CD C -14.374 4.491 5.842 1.00 . A A . 61 GLU CD 1 1
7 13662 1 1 61 GLU CG C -13.994 3.819 4.537 1.00 . A A . 61 GLU CG 1 1
7 13663 1 1 61 GLU H H -10.120 1.844 3.387 1.00 . A A . 61 GLU H 1 1
7 13664 1 1 61 GLU HA H -12.500 1.566 4.881 1.00 . A A . 61 GLU HA 1 1
7 13665 1 1 61 GLU HB2 H -12.015 3.994 5.282 1.00 . A A . 61 GLU HB2 1 1
7 13666 1 1 61 GLU HB3 H -12.168 4.262 3.551 1.00 . A A . 61 GLU HB3 1 1
7 13667 1 1 61 GLU HG2 H -14.367 4.415 3.722 1.00 . A A . 61 GLU HG2 1 1
7 13668 1 1 61 GLU HG3 H -14.453 2.849 4.504 1.00 . A A . 61 GLU HG3 1 1
7 13669 1 1 61 GLU N N -10.627 2.073 4.195 1.00 . A A . 61 GLU N 1 1
7 13670 1 1 61 GLU O O -11.796 1.592 1.818 1.00 . A A . 61 GLU O 1 1
7 13671 1 1 61 GLU OE1 O -13.953 5.647 6.061 1.00 . A A . 61 GLU OE1 1 1
7 13672 1 1 61 GLU OE2 O -15.093 3.862 6.644 1.00 . A A . 61 GLU OE2 1 1
7 13673 1 1 62 ASP C C -14.809 2.268 0.519 1.00 . A A . 62 ASP C 1 1
7 13674 1 1 62 ASP CA C -14.463 1.078 1.399 1.00 . A A . 62 ASP CA 1 1
7 13675 1 1 62 ASP CB C -15.714 0.243 1.655 1.00 . A A . 62 ASP CB 1 1
7 13676 1 1 62 ASP CG C -16.342 -0.276 0.375 1.00 . A A . 62 ASP CG 1 1
7 13677 1 1 62 ASP H H -14.460 1.640 3.428 1.00 . A A . 62 ASP H 1 1
7 13678 1 1 62 ASP HA H -13.732 0.469 0.887 1.00 . A A . 62 ASP HA 1 1
7 13679 1 1 62 ASP HB2 H -15.449 -0.602 2.273 1.00 . A A . 62 ASP HB2 1 1
7 13680 1 1 62 ASP HB3 H -16.446 0.852 2.174 1.00 . A A . 62 ASP HB3 1 1
7 13681 1 1 62 ASP N N -13.876 1.514 2.653 1.00 . A A . 62 ASP N 1 1
7 13682 1 1 62 ASP O O -15.336 3.278 0.991 1.00 . A A . 62 ASP O 1 1
7 13683 1 1 62 ASP OD1 O -15.696 -0.173 -0.689 1.00 . A A . 62 ASP OD1 1 1
7 13684 1 1 62 ASP OD2 O -17.482 -0.783 0.437 1.00 . A A . 62 ASP OD2 1 1
7 13685 1 1 63 LYS C C -16.293 3.378 -1.947 1.00 . A A . 63 LYS C 1 1
7 13686 1 1 63 LYS CA C -14.798 3.174 -1.739 1.00 . A A . 63 LYS CA 1 1
7 13687 1 1 63 LYS CB C -14.142 2.828 -3.062 1.00 . A A . 63 LYS CB 1 1
7 13688 1 1 63 LYS CD C -14.674 3.748 -5.331 1.00 . A A . 63 LYS CD 1 1
7 13689 1 1 63 LYS CE C -13.773 2.940 -6.253 1.00 . A A . 63 LYS CE 1 1
7 13690 1 1 63 LYS CG C -13.999 4.012 -3.996 1.00 . A A . 63 LYS CG 1 1
7 13691 1 1 63 LYS H H -14.108 1.296 -1.073 1.00 . A A . 63 LYS H 1 1
7 13692 1 1 63 LYS HA H -14.380 4.091 -1.373 1.00 . A A . 63 LYS HA 1 1
7 13693 1 1 63 LYS HB2 H -13.157 2.422 -2.870 1.00 . A A . 63 LYS HB2 1 1
7 13694 1 1 63 LYS HB3 H -14.743 2.078 -3.552 1.00 . A A . 63 LYS HB3 1 1
7 13695 1 1 63 LYS HD2 H -15.585 3.195 -5.158 1.00 . A A . 63 LYS HD2 1 1
7 13696 1 1 63 LYS HD3 H -14.904 4.693 -5.803 1.00 . A A . 63 LYS HD3 1 1
7 13697 1 1 63 LYS HE2 H -14.192 2.956 -7.248 1.00 . A A . 63 LYS HE2 1 1
7 13698 1 1 63 LYS HE3 H -12.796 3.398 -6.267 1.00 . A A . 63 LYS HE3 1 1
7 13699 1 1 63 LYS HG2 H -14.449 4.882 -3.538 1.00 . A A . 63 LYS HG2 1 1
7 13700 1 1 63 LYS HG3 H -12.952 4.191 -4.161 1.00 . A A . 63 LYS HG3 1 1
7 13701 1 1 63 LYS HZ1 H -13.405 1.488 -4.796 1.00 . A A . 63 LYS HZ1 1 1
7 13702 1 1 63 LYS HZ2 H -12.878 1.055 -6.334 1.00 . A A . 63 LYS HZ2 1 1
7 13703 1 1 63 LYS HZ3 H -14.531 1.012 -5.965 1.00 . A A . 63 LYS HZ3 1 1
7 13704 1 1 63 LYS N N -14.518 2.130 -0.766 1.00 . A A . 63 LYS N 1 1
7 13705 1 1 63 LYS NZ N -13.638 1.525 -5.805 1.00 . A A . 63 LYS NZ 1 1
7 13706 1 1 63 LYS O O -16.705 4.281 -2.677 1.00 . A A . 63 LYS O 1 1
7 13707 1 1 64 VAL C C -19.115 3.671 -0.507 1.00 . A A . 64 VAL C 1 1
7 13708 1 1 64 VAL CA C -18.540 2.628 -1.458 1.00 . A A . 64 VAL CA 1 1
7 13709 1 1 64 VAL CB C -19.201 1.267 -1.186 1.00 . A A . 64 VAL CB 1 1
7 13710 1 1 64 VAL CG1 C -20.689 1.315 -1.497 1.00 . A A . 64 VAL CG1 1 1
7 13711 1 1 64 VAL CG2 C -18.513 0.177 -1.991 1.00 . A A . 64 VAL CG2 1 1
7 13712 1 1 64 VAL H H -16.727 1.828 -0.765 1.00 . A A . 64 VAL H 1 1
7 13713 1 1 64 VAL HA H -18.761 2.916 -2.475 1.00 . A A . 64 VAL HA 1 1
7 13714 1 1 64 VAL HB H -19.083 1.037 -0.138 1.00 . A A . 64 VAL HB 1 1
7 13715 1 1 64 VAL HG11 H -21.130 2.176 -1.016 1.00 . A A . 64 VAL HG11 1 1
7 13716 1 1 64 VAL HG12 H -21.162 0.415 -1.131 1.00 . A A . 64 VAL HG12 1 1
7 13717 1 1 64 VAL HG13 H -20.831 1.387 -2.566 1.00 . A A . 64 VAL HG13 1 1
7 13718 1 1 64 VAL HG21 H -18.716 -0.784 -1.543 1.00 . A A . 64 VAL HG21 1 1
7 13719 1 1 64 VAL HG22 H -17.447 0.354 -1.999 1.00 . A A . 64 VAL HG22 1 1
7 13720 1 1 64 VAL HG23 H -18.885 0.189 -3.005 1.00 . A A . 64 VAL HG23 1 1
7 13721 1 1 64 VAL N N -17.102 2.535 -1.322 1.00 . A A . 64 VAL N 1 1
7 13722 1 1 64 VAL O O -19.626 4.703 -0.941 1.00 . A A . 64 VAL O 1 1
7 13723 1 1 65 SER C C -19.383 3.778 3.210 1.00 . A A . 65 SER C 1 1
7 13724 1 1 65 SER CA C -19.553 4.327 1.794 1.00 . A A . 65 SER CA 1 1
7 13725 1 1 65 SER CB C -21.030 4.635 1.517 1.00 . A A . 65 SER CB 1 1
7 13726 1 1 65 SER H H -18.619 2.563 1.088 1.00 . A A . 65 SER H 1 1
7 13727 1 1 65 SER HA H -18.986 5.241 1.711 1.00 . A A . 65 SER HA 1 1
7 13728 1 1 65 SER HB2 H -21.097 5.457 0.819 1.00 . A A . 65 SER HB2 1 1
7 13729 1 1 65 SER HB3 H -21.500 3.763 1.089 1.00 . A A . 65 SER HB3 1 1
7 13730 1 1 65 SER HG H -22.636 4.708 2.635 1.00 . A A . 65 SER HG 1 1
7 13731 1 1 65 SER N N -19.035 3.399 0.795 1.00 . A A . 65 SER N 1 1
7 13732 1 1 65 SER O O -20.328 3.252 3.799 1.00 . A A . 65 SER O 1 1
7 13733 1 1 65 SER OG O -21.721 4.992 2.702 1.00 . A A . 65 SER OG 1 1
7 13734 1 1 66 GLY C C -17.302 2.041 5.139 1.00 . A A . 66 GLY C 1 1
7 13735 1 1 66 GLY CA C -17.912 3.435 5.100 1.00 . A A . 66 GLY CA 1 1
7 13736 1 1 66 GLY H H -17.464 4.344 3.236 1.00 . A A . 66 GLY H 1 1
7 13737 1 1 66 GLY HA2 H -17.232 4.122 5.582 1.00 . A A . 66 GLY HA2 1 1
7 13738 1 1 66 GLY HA3 H -18.843 3.423 5.650 1.00 . A A . 66 GLY HA3 1 1
7 13739 1 1 66 GLY N N -18.177 3.913 3.752 1.00 . A A . 66 GLY N 1 1
7 13740 1 1 66 GLY O O -16.103 1.879 4.930 1.00 . A A . 66 GLY O 1 1
7 13741 1 1 67 GLU C C -16.966 -0.639 6.816 1.00 . A A . 67 GLU C 1 1
7 13742 1 1 67 GLU CA C -17.666 -0.357 5.489 1.00 . A A . 67 GLU CA 1 1
7 13743 1 1 67 GLU CB C -16.723 -0.652 4.329 1.00 . A A . 67 GLU CB 1 1
7 13744 1 1 67 GLU CD C -18.071 -2.349 3.022 1.00 . A A . 67 GLU CD 1 1
7 13745 1 1 67 GLU CG C -16.798 -2.075 3.798 1.00 . A A . 67 GLU CG 1 1
7 13746 1 1 67 GLU H H -19.071 1.221 5.571 1.00 . A A . 67 GLU H 1 1
7 13747 1 1 67 GLU HA H -18.531 -1.000 5.410 1.00 . A A . 67 GLU HA 1 1
7 13748 1 1 67 GLU HB2 H -16.971 0.015 3.528 1.00 . A A . 67 GLU HB2 1 1
7 13749 1 1 67 GLU HB3 H -15.708 -0.462 4.647 1.00 . A A . 67 GLU HB3 1 1
7 13750 1 1 67 GLU HG2 H -15.955 -2.244 3.146 1.00 . A A . 67 GLU HG2 1 1
7 13751 1 1 67 GLU HG3 H -16.747 -2.760 4.627 1.00 . A A . 67 GLU HG3 1 1
7 13752 1 1 67 GLU N N -18.130 1.032 5.417 1.00 . A A . 67 GLU N 1 1
7 13753 1 1 67 GLU O O -16.930 0.207 7.708 1.00 . A A . 67 GLU O 1 1
7 13754 1 1 67 GLU OE1 O -18.779 -1.378 2.678 1.00 . A A . 67 GLU OE1 1 1
7 13755 1 1 67 GLU OE2 O -18.362 -3.535 2.761 1.00 . A A . 67 GLU OE2 1 1
7 13756 1 1 68 LEU C C -14.735 -1.188 8.628 1.00 . A A . 68 LEU C 1 1
7 13757 1 1 68 LEU CA C -15.698 -2.265 8.137 1.00 . A A . 68 LEU CA 1 1
7 13758 1 1 68 LEU CB C -14.920 -3.555 7.863 1.00 . A A . 68 LEU CB 1 1
7 13759 1 1 68 LEU CD1 C -15.010 -5.640 6.473 1.00 . A A . 68 LEU CD1 1 1
7 13760 1 1 68 LEU CD2 C -16.223 -5.543 8.658 1.00 . A A . 68 LEU CD2 1 1
7 13761 1 1 68 LEU CG C -15.776 -4.749 7.440 1.00 . A A . 68 LEU CG 1 1
7 13762 1 1 68 LEU H H -16.474 -2.468 6.186 1.00 . A A . 68 LEU H 1 1
7 13763 1 1 68 LEU HA H -16.432 -2.453 8.903 1.00 . A A . 68 LEU HA 1 1
7 13764 1 1 68 LEU HB2 H -14.201 -3.357 7.080 1.00 . A A . 68 LEU HB2 1 1
7 13765 1 1 68 LEU HB3 H -14.384 -3.823 8.760 1.00 . A A . 68 LEU HB3 1 1
7 13766 1 1 68 LEU HD11 H -14.017 -5.819 6.859 1.00 . A A . 68 LEU HD11 1 1
7 13767 1 1 68 LEU HD12 H -14.940 -5.152 5.513 1.00 . A A . 68 LEU HD12 1 1
7 13768 1 1 68 LEU HD13 H -15.528 -6.580 6.362 1.00 . A A . 68 LEU HD13 1 1
7 13769 1 1 68 LEU HD21 H -16.662 -4.872 9.383 1.00 . A A . 68 LEU HD21 1 1
7 13770 1 1 68 LEU HD22 H -15.371 -6.039 9.098 1.00 . A A . 68 LEU HD22 1 1
7 13771 1 1 68 LEU HD23 H -16.955 -6.278 8.360 1.00 . A A . 68 LEU HD23 1 1
7 13772 1 1 68 LEU HG H -16.658 -4.388 6.931 1.00 . A A . 68 LEU HG 1 1
7 13773 1 1 68 LEU N N -16.403 -1.842 6.931 1.00 . A A . 68 LEU N 1 1
7 13774 1 1 68 LEU O O -14.743 -0.829 9.805 1.00 . A A . 68 LEU O 1 1
7 13775 1 1 69 PHE C C -11.875 -0.181 9.007 1.00 . A A . 69 PHE C 1 1
7 13776 1 1 69 PHE CA C -12.940 0.356 8.059 1.00 . A A . 69 PHE CA 1 1
7 13777 1 1 69 PHE CB C -13.646 1.565 8.684 1.00 . A A . 69 PHE CB 1 1
7 13778 1 1 69 PHE CD1 C -12.194 3.569 8.269 1.00 . A A . 69 PHE CD1 1 1
7 13779 1 1 69 PHE CD2 C -12.353 2.725 10.493 1.00 . A A . 69 PHE CD2 1 1
7 13780 1 1 69 PHE CE1 C -11.337 4.562 8.703 1.00 . A A . 69 PHE CE1 1 1
7 13781 1 1 69 PHE CE2 C -11.496 3.715 10.934 1.00 . A A . 69 PHE CE2 1 1
7 13782 1 1 69 PHE CG C -12.711 2.641 9.158 1.00 . A A . 69 PHE CG 1 1
7 13783 1 1 69 PHE CZ C -10.988 4.636 10.038 1.00 . A A . 69 PHE CZ 1 1
7 13784 1 1 69 PHE H H -13.950 -1.008 6.798 1.00 . A A . 69 PHE H 1 1
7 13785 1 1 69 PHE HA H -12.460 0.669 7.145 1.00 . A A . 69 PHE HA 1 1
7 13786 1 1 69 PHE HB2 H -14.308 2.004 7.952 1.00 . A A . 69 PHE HB2 1 1
7 13787 1 1 69 PHE HB3 H -14.226 1.235 9.533 1.00 . A A . 69 PHE HB3 1 1
7 13788 1 1 69 PHE HD1 H -12.467 3.512 7.225 1.00 . A A . 69 PHE HD1 1 1
7 13789 1 1 69 PHE HD2 H -12.750 2.006 11.195 1.00 . A A . 69 PHE HD2 1 1
7 13790 1 1 69 PHE HE1 H -10.941 5.281 8.000 1.00 . A A . 69 PHE HE1 1 1
7 13791 1 1 69 PHE HE2 H -11.225 3.770 11.977 1.00 . A A . 69 PHE HE2 1 1
7 13792 1 1 69 PHE HZ H -10.318 5.411 10.380 1.00 . A A . 69 PHE HZ 1 1
7 13793 1 1 69 PHE N N -13.908 -0.679 7.720 1.00 . A A . 69 PHE N 1 1
7 13794 1 1 69 PHE O O -12.186 -0.757 10.051 1.00 . A A . 69 PHE O 1 1
7 13795 1 1 70 ALA C C -8.296 0.490 9.276 1.00 . A A . 70 ALA C 1 1
7 13796 1 1 70 ALA CA C -9.496 -0.438 9.445 1.00 . A A . 70 ALA CA 1 1
7 13797 1 1 70 ALA CB C -9.121 -1.866 9.071 1.00 . A A . 70 ALA CB 1 1
7 13798 1 1 70 ALA H H -10.437 0.484 7.792 1.00 . A A . 70 ALA H 1 1
7 13799 1 1 70 ALA HA H -9.804 -0.429 10.481 1.00 . A A . 70 ALA HA 1 1
7 13800 1 1 70 ALA HB1 H -8.337 -1.851 8.328 1.00 . A A . 70 ALA HB1 1 1
7 13801 1 1 70 ALA HB2 H -9.988 -2.371 8.670 1.00 . A A . 70 ALA HB2 1 1
7 13802 1 1 70 ALA HB3 H -8.775 -2.388 9.950 1.00 . A A . 70 ALA HB3 1 1
7 13803 1 1 70 ALA N N -10.617 0.016 8.634 1.00 . A A . 70 ALA N 1 1
7 13804 1 1 70 ALA O O -8.115 1.095 8.223 1.00 . A A . 70 ALA O 1 1
7 13805 1 1 71 GLN C C -5.196 0.909 11.153 1.00 . A A . 71 GLN C 1 1
7 13806 1 1 71 GLN CA C -6.300 1.457 10.256 1.00 . A A . 71 GLN CA 1 1
7 13807 1 1 71 GLN CB C -6.640 2.898 10.656 1.00 . A A . 71 GLN CB 1 1
7 13808 1 1 71 GLN CD C -7.122 3.300 13.105 1.00 . A A . 71 GLN CD 1 1
7 13809 1 1 71 GLN CG C -7.706 3.016 11.735 1.00 . A A . 71 GLN CG 1 1
7 13810 1 1 71 GLN H H -7.670 0.098 11.133 1.00 . A A . 71 GLN H 1 1
7 13811 1 1 71 GLN HA H -5.945 1.454 9.236 1.00 . A A . 71 GLN HA 1 1
7 13812 1 1 71 GLN HB2 H -5.743 3.377 11.017 1.00 . A A . 71 GLN HB2 1 1
7 13813 1 1 71 GLN HB3 H -6.988 3.427 9.780 1.00 . A A . 71 GLN HB3 1 1
7 13814 1 1 71 GLN HE21 H -7.306 5.258 12.807 1.00 . A A . 71 GLN HE21 1 1
7 13815 1 1 71 GLN HE22 H -6.638 4.792 14.330 1.00 . A A . 71 GLN HE22 1 1
7 13816 1 1 71 GLN HG2 H -8.375 3.822 11.474 1.00 . A A . 71 GLN HG2 1 1
7 13817 1 1 71 GLN HG3 H -8.262 2.092 11.782 1.00 . A A . 71 GLN HG3 1 1
7 13818 1 1 71 GLN N N -7.479 0.601 10.313 1.00 . A A . 71 GLN N 1 1
7 13819 1 1 71 GLN NE2 N -7.011 4.579 13.449 1.00 . A A . 71 GLN NE2 1 1
7 13820 1 1 71 GLN O O -5.442 0.057 12.007 1.00 . A A . 71 GLN O 1 1
7 13821 1 1 71 GLN OE1 O -6.777 2.383 13.849 1.00 . A A . 71 GLN OE1 1 1
7 13822 1 1 72 ALA C C -1.856 2.105 11.963 1.00 . A A . 72 ALA C 1 1
7 13823 1 1 72 ALA CA C -2.836 0.957 11.732 1.00 . A A . 72 ALA CA 1 1
7 13824 1 1 72 ALA CB C -2.140 -0.203 11.034 1.00 . A A . 72 ALA CB 1 1
7 13825 1 1 72 ALA H H -3.848 2.074 10.250 1.00 . A A . 72 ALA H 1 1
7 13826 1 1 72 ALA HA H -3.203 0.604 12.685 1.00 . A A . 72 ALA HA 1 1
7 13827 1 1 72 ALA HB1 H -2.391 -0.192 9.984 1.00 . A A . 72 ALA HB1 1 1
7 13828 1 1 72 ALA HB2 H -2.467 -1.135 11.471 1.00 . A A . 72 ALA HB2 1 1
7 13829 1 1 72 ALA HB3 H -1.070 -0.106 11.150 1.00 . A A . 72 ALA HB3 1 1
7 13830 1 1 72 ALA N N -3.980 1.400 10.949 1.00 . A A . 72 ALA N 1 1
7 13831 1 1 72 ALA O O -1.244 2.604 11.020 1.00 . A A . 72 ALA O 1 1
7 13832 1 1 73 PRO C C 0.686 3.256 13.324 1.00 . A A . 73 PRO C 1 1
7 13833 1 1 73 PRO CA C -0.771 3.634 13.563 1.00 . A A . 73 PRO CA 1 1
7 13834 1 1 73 PRO CB C -1.024 3.870 15.055 1.00 . A A . 73 PRO CB 1 1
7 13835 1 1 73 PRO CD C -2.373 2.006 14.416 1.00 . A A . 73 PRO CD 1 1
7 13836 1 1 73 PRO CG C -1.583 2.583 15.555 1.00 . A A . 73 PRO CG 1 1
7 13837 1 1 73 PRO HA H -1.005 4.532 13.009 1.00 . A A . 73 PRO HA 1 1
7 13838 1 1 73 PRO HB2 H -0.092 4.113 15.544 1.00 . A A . 73 PRO HB2 1 1
7 13839 1 1 73 PRO HB3 H -1.725 4.680 15.182 1.00 . A A . 73 PRO HB3 1 1
7 13840 1 1 73 PRO HD2 H -2.328 0.927 14.434 1.00 . A A . 73 PRO HD2 1 1
7 13841 1 1 73 PRO HD3 H -3.398 2.344 14.458 1.00 . A A . 73 PRO HD3 1 1
7 13842 1 1 73 PRO HG2 H -0.780 1.914 15.830 1.00 . A A . 73 PRO HG2 1 1
7 13843 1 1 73 PRO HG3 H -2.227 2.766 16.402 1.00 . A A . 73 PRO HG3 1 1
7 13844 1 1 73 PRO N N -1.689 2.542 13.224 1.00 . A A . 73 PRO N 1 1
7 13845 1 1 73 PRO O O 1.111 2.148 13.649 1.00 . A A . 73 PRO O 1 1
7 13846 1 1 74 VAL C C 3.738 4.984 13.151 1.00 . A A . 74 VAL C 1 1
7 13847 1 1 74 VAL CA C 2.857 3.938 12.464 1.00 . A A . 74 VAL CA 1 1
7 13848 1 1 74 VAL CB C 3.130 3.961 10.946 1.00 . A A . 74 VAL CB 1 1
7 13849 1 1 74 VAL CG1 C 4.479 3.339 10.631 1.00 . A A . 74 VAL CG1 1 1
7 13850 1 1 74 VAL CG2 C 2.020 3.247 10.181 1.00 . A A . 74 VAL CG2 1 1
7 13851 1 1 74 VAL H H 1.059 5.046 12.506 1.00 . A A . 74 VAL H 1 1
7 13852 1 1 74 VAL HA H 3.115 2.958 12.842 1.00 . A A . 74 VAL HA 1 1
7 13853 1 1 74 VAL HB H 3.152 4.991 10.623 1.00 . A A . 74 VAL HB 1 1
7 13854 1 1 74 VAL HG11 H 5.178 3.584 11.414 1.00 . A A . 74 VAL HG11 1 1
7 13855 1 1 74 VAL HG12 H 4.843 3.725 9.690 1.00 . A A . 74 VAL HG12 1 1
7 13856 1 1 74 VAL HG13 H 4.375 2.265 10.566 1.00 . A A . 74 VAL HG13 1 1
7 13857 1 1 74 VAL HG21 H 2.043 3.553 9.147 1.00 . A A . 74 VAL HG21 1 1
7 13858 1 1 74 VAL HG22 H 1.061 3.501 10.609 1.00 . A A . 74 VAL HG22 1 1
7 13859 1 1 74 VAL HG23 H 2.169 2.178 10.242 1.00 . A A . 74 VAL HG23 1 1
7 13860 1 1 74 VAL N N 1.448 4.180 12.750 1.00 . A A . 74 VAL N 1 1
7 13861 1 1 74 VAL O O 3.374 6.156 13.235 1.00 . A A . 74 VAL O 1 1
7 13862 1 1 75 GLU C C 6.452 6.441 13.351 1.00 . A A . 75 GLU C 1 1
7 13863 1 1 75 GLU CA C 5.834 5.436 14.324 1.00 . A A . 75 GLU CA 1 1
7 13864 1 1 75 GLU CB C 6.964 4.628 14.986 1.00 . A A . 75 GLU CB 1 1
7 13865 1 1 75 GLU CD C 7.159 5.446 17.370 1.00 . A A . 75 GLU CD 1 1
7 13866 1 1 75 GLU CG C 6.724 4.317 16.455 1.00 . A A . 75 GLU CG 1 1
7 13867 1 1 75 GLU H H 5.118 3.609 13.544 1.00 . A A . 75 GLU H 1 1
7 13868 1 1 75 GLU HA H 5.287 5.971 15.089 1.00 . A A . 75 GLU HA 1 1
7 13869 1 1 75 GLU HB2 H 7.085 3.697 14.461 1.00 . A A . 75 GLU HB2 1 1
7 13870 1 1 75 GLU HB3 H 7.885 5.188 14.907 1.00 . A A . 75 GLU HB3 1 1
7 13871 1 1 75 GLU HG2 H 5.670 4.138 16.604 1.00 . A A . 75 GLU HG2 1 1
7 13872 1 1 75 GLU HG3 H 7.279 3.428 16.716 1.00 . A A . 75 GLU HG3 1 1
7 13873 1 1 75 GLU N N 4.894 4.549 13.640 1.00 . A A . 75 GLU N 1 1
7 13874 1 1 75 GLU O O 7.119 7.387 13.771 1.00 . A A . 75 GLU O 1 1
7 13875 1 1 75 GLU OE1 O 7.839 6.374 16.886 1.00 . A A . 75 GLU OE1 1 1
7 13876 1 1 75 GLU OE2 O 6.821 5.400 18.572 1.00 . A A . 75 GLU OE2 1 1
7 13877 1 1 76 GLN C C 8.300 7.040 11.016 1.00 . A A . 76 GLN C 1 1
7 13878 1 1 76 GLN CA C 6.780 7.117 11.034 1.00 . A A . 76 GLN CA 1 1
7 13879 1 1 76 GLN CB C 6.337 8.548 11.292 1.00 . A A . 76 GLN CB 1 1
7 13880 1 1 76 GLN CD C 7.669 10.267 10.024 1.00 . A A . 76 GLN CD 1 1
7 13881 1 1 76 GLN CG C 6.403 9.436 10.065 1.00 . A A . 76 GLN CG 1 1
7 13882 1 1 76 GLN H H 5.696 5.473 11.767 1.00 . A A . 76 GLN H 1 1
7 13883 1 1 76 GLN HA H 6.400 6.798 10.074 1.00 . A A . 76 GLN HA 1 1
7 13884 1 1 76 GLN HB2 H 5.326 8.531 11.646 1.00 . A A . 76 GLN HB2 1 1
7 13885 1 1 76 GLN HB3 H 6.969 8.974 12.057 1.00 . A A . 76 GLN HB3 1 1
7 13886 1 1 76 GLN HE21 H 6.654 11.821 9.320 1.00 . A A . 76 GLN HE21 1 1
7 13887 1 1 76 GLN HE22 H 8.348 12.074 9.551 1.00 . A A . 76 GLN HE22 1 1
7 13888 1 1 76 GLN HG2 H 6.368 8.814 9.181 1.00 . A A . 76 GLN HG2 1 1
7 13889 1 1 76 GLN HG3 H 5.552 10.100 10.070 1.00 . A A . 76 GLN HG3 1 1
7 13890 1 1 76 GLN N N 6.234 6.233 12.050 1.00 . A A . 76 GLN N 1 1
7 13891 1 1 76 GLN NE2 N 7.544 11.513 9.587 1.00 . A A . 76 GLN NE2 1 1
7 13892 1 1 76 GLN O O 8.935 7.042 12.070 1.00 . A A . 76 GLN O 1 1
7 13893 1 1 76 GLN OE1 O 8.747 9.794 10.386 1.00 . A A . 76 GLN OE1 1 1
7 13894 1 1 77 TYR C C 10.728 5.419 9.144 1.00 . A A . 77 TYR C 1 1
7 13895 1 1 77 TYR CA C 10.327 6.834 9.595 1.00 . A A . 77 TYR CA 1 1
7 13896 1 1 77 TYR CB C 11.095 7.213 10.877 1.00 . A A . 77 TYR CB 1 1
7 13897 1 1 77 TYR CD1 C 13.363 6.767 9.812 1.00 . A A . 77 TYR CD1 1 1
7 13898 1 1 77 TYR CD2 C 13.202 8.450 11.493 1.00 . A A . 77 TYR CD2 1 1
7 13899 1 1 77 TYR CE1 C 14.718 7.007 9.698 1.00 . A A . 77 TYR CE1 1 1
7 13900 1 1 77 TYR CE2 C 14.555 8.699 11.380 1.00 . A A . 77 TYR CE2 1 1
7 13901 1 1 77 TYR CG C 12.579 7.484 10.710 1.00 . A A . 77 TYR CG 1 1
7 13902 1 1 77 TYR CZ C 15.307 7.974 10.484 1.00 . A A . 77 TYR CZ 1 1
7 13903 1 1 77 TYR H H 8.280 6.921 9.023 1.00 . A A . 77 TYR H 1 1
7 13904 1 1 77 TYR HA H 10.597 7.529 8.813 1.00 . A A . 77 TYR HA 1 1
7 13905 1 1 77 TYR HB2 H 10.655 8.105 11.292 1.00 . A A . 77 TYR HB2 1 1
7 13906 1 1 77 TYR HB3 H 10.993 6.411 11.591 1.00 . A A . 77 TYR HB3 1 1
7 13907 1 1 77 TYR HD1 H 12.908 6.017 9.196 1.00 . A A . 77 TYR HD1 1 1
7 13908 1 1 77 TYR HD2 H 12.610 9.018 12.195 1.00 . A A . 77 TYR HD2 1 1
7 13909 1 1 77 TYR HE1 H 15.309 6.440 8.993 1.00 . A A . 77 TYR HE1 1 1
7 13910 1 1 77 TYR HE2 H 15.017 9.454 11.996 1.00 . A A . 77 TYR HE2 1 1
7 13911 1 1 77 TYR HH H 16.821 8.767 9.607 1.00 . A A . 77 TYR HH 1 1
7 13912 1 1 77 TYR N N 8.866 6.941 9.805 1.00 . A A . 77 TYR N 1 1
7 13913 1 1 77 TYR O O 11.389 5.257 8.117 1.00 . A A . 77 TYR O 1 1
7 13914 1 1 77 TYR OH O 16.656 8.217 10.377 1.00 . A A . 77 TYR OH 1 1
7 13915 1 1 78 PRO C C 9.966 2.488 8.293 1.00 . A A . 78 PRO C 1 1
7 13916 1 1 78 PRO CA C 10.701 2.993 9.532 1.00 . A A . 78 PRO CA 1 1
7 13917 1 1 78 PRO CB C 10.308 2.187 10.769 1.00 . A A . 78 PRO CB 1 1
7 13918 1 1 78 PRO CD C 9.542 4.437 11.120 1.00 . A A . 78 PRO CD 1 1
7 13919 1 1 78 PRO CG C 9.259 2.999 11.444 1.00 . A A . 78 PRO CG 1 1
7 13920 1 1 78 PRO HA H 11.765 2.898 9.368 1.00 . A A . 78 PRO HA 1 1
7 13921 1 1 78 PRO HB2 H 9.927 1.223 10.465 1.00 . A A . 78 PRO HB2 1 1
7 13922 1 1 78 PRO HB3 H 11.171 2.054 11.404 1.00 . A A . 78 PRO HB3 1 1
7 13923 1 1 78 PRO HD2 H 8.618 4.958 10.942 1.00 . A A . 78 PRO HD2 1 1
7 13924 1 1 78 PRO HD3 H 10.092 4.906 11.920 1.00 . A A . 78 PRO HD3 1 1
7 13925 1 1 78 PRO HG2 H 8.285 2.722 11.070 1.00 . A A . 78 PRO HG2 1 1
7 13926 1 1 78 PRO HG3 H 9.311 2.844 12.511 1.00 . A A . 78 PRO HG3 1 1
7 13927 1 1 78 PRO N N 10.344 4.370 9.890 1.00 . A A . 78 PRO N 1 1
7 13928 1 1 78 PRO O O 9.222 1.509 8.351 1.00 . A A . 78 PRO O 1 1
7 13929 1 1 79 GLY C C 10.300 1.564 5.291 1.00 . A A . 79 GLY C 1 1
7 13930 1 1 79 GLY CA C 9.583 2.748 5.914 1.00 . A A . 79 GLY CA 1 1
7 13931 1 1 79 GLY H H 10.829 3.908 7.181 1.00 . A A . 79 GLY H 1 1
7 13932 1 1 79 GLY HA2 H 8.553 2.476 6.106 1.00 . A A . 79 GLY HA2 1 1
7 13933 1 1 79 GLY HA3 H 9.605 3.576 5.221 1.00 . A A . 79 GLY HA3 1 1
7 13934 1 1 79 GLY N N 10.202 3.155 7.163 1.00 . A A . 79 GLY N 1 1
7 13935 1 1 79 GLY O O 11.482 1.656 4.955 1.00 . A A . 79 GLY O 1 1
7 13936 1 1 80 ILE C C 9.128 -1.879 4.536 1.00 . A A . 80 ILE C 1 1
7 13937 1 1 80 ILE CA C 10.162 -0.758 4.567 1.00 . A A . 80 ILE CA 1 1
7 13938 1 1 80 ILE CB C 11.417 -1.219 5.365 1.00 . A A . 80 ILE CB 1 1
7 13939 1 1 80 ILE CD1 C 12.539 -1.661 3.102 1.00 . A A . 80 ILE CD1 1 1
7 13940 1 1 80 ILE CG1 C 12.321 -2.133 4.524 1.00 . A A . 80 ILE CG1 1 1
7 13941 1 1 80 ILE CG2 C 11.016 -1.929 6.654 1.00 . A A . 80 ILE CG2 1 1
7 13942 1 1 80 ILE H H 8.657 0.437 5.433 1.00 . A A . 80 ILE H 1 1
7 13943 1 1 80 ILE HA H 10.459 -0.531 3.556 1.00 . A A . 80 ILE HA 1 1
7 13944 1 1 80 ILE HB H 11.978 -0.338 5.640 1.00 . A A . 80 ILE HB 1 1
7 13945 1 1 80 ILE HD11 H 11.868 -0.844 2.882 1.00 . A A . 80 ILE HD11 1 1
7 13946 1 1 80 ILE HD12 H 12.350 -2.475 2.418 1.00 . A A . 80 ILE HD12 1 1
7 13947 1 1 80 ILE HD13 H 13.560 -1.325 2.989 1.00 . A A . 80 ILE HD13 1 1
7 13948 1 1 80 ILE HG12 H 13.288 -2.200 4.996 1.00 . A A . 80 ILE HG12 1 1
7 13949 1 1 80 ILE HG13 H 11.885 -3.120 4.484 1.00 . A A . 80 ILE HG13 1 1
7 13950 1 1 80 ILE HG21 H 11.809 -2.594 6.957 1.00 . A A . 80 ILE HG21 1 1
7 13951 1 1 80 ILE HG22 H 10.113 -2.499 6.493 1.00 . A A . 80 ILE HG22 1 1
7 13952 1 1 80 ILE HG23 H 10.845 -1.197 7.429 1.00 . A A . 80 ILE HG23 1 1
7 13953 1 1 80 ILE N N 9.589 0.450 5.143 1.00 . A A . 80 ILE N 1 1
7 13954 1 1 80 ILE O O 7.986 -1.690 4.957 1.00 . A A . 80 ILE O 1 1
7 13955 1 1 81 ALA C C 7.774 -4.123 2.726 1.00 . A A . 81 ALA C 1 1
7 13956 1 1 81 ALA CA C 8.660 -4.206 3.957 1.00 . A A . 81 ALA CA 1 1
7 13957 1 1 81 ALA CB C 7.831 -4.342 5.223 1.00 . A A . 81 ALA CB 1 1
7 13958 1 1 81 ALA H H 10.454 -3.131 3.717 1.00 . A A . 81 ALA H 1 1
7 13959 1 1 81 ALA HA H 9.281 -5.085 3.868 1.00 . A A . 81 ALA HA 1 1
7 13960 1 1 81 ALA HB1 H 7.473 -5.354 5.304 1.00 . A A . 81 ALA HB1 1 1
7 13961 1 1 81 ALA HB2 H 6.994 -3.662 5.181 1.00 . A A . 81 ALA HB2 1 1
7 13962 1 1 81 ALA HB3 H 8.445 -4.107 6.082 1.00 . A A . 81 ALA HB3 1 1
7 13963 1 1 81 ALA N N 9.538 -3.047 4.039 1.00 . A A . 81 ALA N 1 1
7 13964 1 1 81 ALA O O 6.593 -3.785 2.806 1.00 . A A . 81 ALA O 1 1
7 13965 1 1 82 VAL C C 8.276 -5.405 -0.651 1.00 . A A . 82 VAL C 1 1
7 13966 1 1 82 VAL CA C 7.671 -4.399 0.314 1.00 . A A . 82 VAL CA 1 1
7 13967 1 1 82 VAL CB C 7.735 -3.004 -0.329 1.00 . A A . 82 VAL CB 1 1
7 13968 1 1 82 VAL CG1 C 6.945 -1.999 0.492 1.00 . A A . 82 VAL CG1 1 1
7 13969 1 1 82 VAL CG2 C 9.183 -2.559 -0.488 1.00 . A A . 82 VAL CG2 1 1
7 13970 1 1 82 VAL H H 9.315 -4.691 1.600 1.00 . A A . 82 VAL H 1 1
7 13971 1 1 82 VAL HA H 6.636 -4.650 0.489 1.00 . A A . 82 VAL HA 1 1
7 13972 1 1 82 VAL HB H 7.291 -3.062 -1.312 1.00 . A A . 82 VAL HB 1 1
7 13973 1 1 82 VAL HG11 H 6.848 -1.077 -0.064 1.00 . A A . 82 VAL HG11 1 1
7 13974 1 1 82 VAL HG12 H 7.461 -1.808 1.421 1.00 . A A . 82 VAL HG12 1 1
7 13975 1 1 82 VAL HG13 H 5.964 -2.398 0.700 1.00 . A A . 82 VAL HG13 1 1
7 13976 1 1 82 VAL HG21 H 9.272 -1.517 -0.219 1.00 . A A . 82 VAL HG21 1 1
7 13977 1 1 82 VAL HG22 H 9.490 -2.693 -1.515 1.00 . A A . 82 VAL HG22 1 1
7 13978 1 1 82 VAL HG23 H 9.814 -3.153 0.156 1.00 . A A . 82 VAL HG23 1 1
7 13979 1 1 82 VAL N N 8.370 -4.433 1.585 1.00 . A A . 82 VAL N 1 1
7 13980 1 1 82 VAL O O 9.489 -5.425 -0.864 1.00 . A A . 82 VAL O 1 1
7 13981 1 1 83 GLU C C 6.830 -7.514 -3.227 1.00 . A A . 83 GLU C 1 1
7 13982 1 1 83 GLU CA C 7.890 -7.234 -2.183 1.00 . A A . 83 GLU CA 1 1
7 13983 1 1 83 GLU CB C 8.254 -8.533 -1.466 1.00 . A A . 83 GLU CB 1 1
7 13984 1 1 83 GLU CD C 10.772 -8.430 -1.562 1.00 . A A . 83 GLU CD 1 1
7 13985 1 1 83 GLU CG C 9.545 -8.452 -0.672 1.00 . A A . 83 GLU CG 1 1
7 13986 1 1 83 GLU H H 6.474 -6.170 -1.032 1.00 . A A . 83 GLU H 1 1
7 13987 1 1 83 GLU HA H 8.770 -6.847 -2.673 1.00 . A A . 83 GLU HA 1 1
7 13988 1 1 83 GLU HB2 H 7.454 -8.793 -0.789 1.00 . A A . 83 GLU HB2 1 1
7 13989 1 1 83 GLU HB3 H 8.359 -9.317 -2.203 1.00 . A A . 83 GLU HB3 1 1
7 13990 1 1 83 GLU HG2 H 9.532 -7.549 -0.080 1.00 . A A . 83 GLU HG2 1 1
7 13991 1 1 83 GLU HG3 H 9.605 -9.310 -0.020 1.00 . A A . 83 GLU HG3 1 1
7 13992 1 1 83 GLU N N 7.430 -6.234 -1.236 1.00 . A A . 83 GLU N 1 1
7 13993 1 1 83 GLU O O 5.657 -7.189 -3.045 1.00 . A A . 83 GLU O 1 1
7 13994 1 1 83 GLU OE1 O 11.028 -9.446 -2.243 1.00 . A A . 83 GLU OE1 1 1
7 13995 1 1 83 GLU OE2 O 11.476 -7.399 -1.577 1.00 . A A . 83 GLU OE2 1 1
7 13996 1 1 84 THR C C 6.558 -9.903 -5.832 1.00 . A A . 84 THR C 1 1
7 13997 1 1 84 THR CA C 6.339 -8.464 -5.390 1.00 . A A . 84 THR CA 1 1
7 13998 1 1 84 THR CB C 6.529 -7.511 -6.582 1.00 . A A . 84 THR CB 1 1
7 13999 1 1 84 THR CG2 C 6.742 -6.067 -6.182 1.00 . A A . 84 THR CG2 1 1
7 14000 1 1 84 THR H H 8.196 -8.370 -4.400 1.00 . A A . 84 THR H 1 1
7 14001 1 1 84 THR HA H 5.331 -8.363 -5.015 1.00 . A A . 84 THR HA 1 1
7 14002 1 1 84 THR HB H 5.646 -7.550 -7.204 1.00 . A A . 84 THR HB 1 1
7 14003 1 1 84 THR HG1 H 7.714 -7.324 -8.133 1.00 . A A . 84 THR HG1 1 1
7 14004 1 1 84 THR HG21 H 7.784 -5.809 -6.299 1.00 . A A . 84 THR HG21 1 1
7 14005 1 1 84 THR HG22 H 6.451 -5.932 -5.150 1.00 . A A . 84 THR HG22 1 1
7 14006 1 1 84 THR HG23 H 6.141 -5.428 -6.811 1.00 . A A . 84 THR HG23 1 1
7 14007 1 1 84 THR N N 7.249 -8.129 -4.318 1.00 . A A . 84 THR N 1 1
7 14008 1 1 84 THR O O 7.135 -10.717 -5.108 1.00 . A A . 84 THR O 1 1
7 14009 1 1 84 THR OG1 O 7.640 -7.904 -7.369 1.00 . A A . 84 THR OG1 1 1
7 14010 1 1 85 VAL C C 7.640 -11.842 -7.981 1.00 . A A . 85 VAL C 1 1
7 14011 1 1 85 VAL CA C 6.201 -11.521 -7.599 1.00 . A A . 85 VAL CA 1 1
7 14012 1 1 85 VAL CB C 5.313 -11.639 -8.843 1.00 . A A . 85 VAL CB 1 1
7 14013 1 1 85 VAL CG1 C 3.888 -11.922 -8.425 1.00 . A A . 85 VAL CG1 1 1
7 14014 1 1 85 VAL CG2 C 5.384 -10.374 -9.696 1.00 . A A . 85 VAL CG2 1 1
7 14015 1 1 85 VAL H H 5.628 -9.502 -7.525 1.00 . A A . 85 VAL H 1 1
7 14016 1 1 85 VAL HA H 5.856 -12.243 -6.870 1.00 . A A . 85 VAL HA 1 1
7 14017 1 1 85 VAL HB H 5.665 -12.469 -9.434 1.00 . A A . 85 VAL HB 1 1
7 14018 1 1 85 VAL HG11 H 3.316 -11.006 -8.442 1.00 . A A . 85 VAL HG11 1 1
7 14019 1 1 85 VAL HG12 H 3.881 -12.335 -7.425 1.00 . A A . 85 VAL HG12 1 1
7 14020 1 1 85 VAL HG13 H 3.458 -12.628 -9.108 1.00 . A A . 85 VAL HG13 1 1
7 14021 1 1 85 VAL HG21 H 5.225 -10.627 -10.730 1.00 . A A . 85 VAL HG21 1 1
7 14022 1 1 85 VAL HG22 H 6.358 -9.914 -9.587 1.00 . A A . 85 VAL HG22 1 1
7 14023 1 1 85 VAL HG23 H 4.617 -9.683 -9.377 1.00 . A A . 85 VAL HG23 1 1
7 14024 1 1 85 VAL N N 6.083 -10.198 -7.020 1.00 . A A . 85 VAL N 1 1
7 14025 1 1 85 VAL O O 8.147 -11.355 -8.991 1.00 . A A . 85 VAL O 1 1
7 14026 1 1 86 THR C C 9.804 -13.808 -8.755 1.00 . A A . 86 THR C 1 1
7 14027 1 1 86 THR CA C 9.668 -13.076 -7.413 1.00 . A A . 86 THR CA 1 1
7 14028 1 1 86 THR CB C 10.168 -13.966 -6.266 1.00 . A A . 86 THR CB 1 1
7 14029 1 1 86 THR CG2 C 11.188 -13.290 -5.371 1.00 . A A . 86 THR CG2 1 1
7 14030 1 1 86 THR H H 7.821 -13.028 -6.385 1.00 . A A . 86 THR H 1 1
7 14031 1 1 86 THR HA H 10.270 -12.181 -7.448 1.00 . A A . 86 THR HA 1 1
7 14032 1 1 86 THR HB H 10.629 -14.849 -6.682 1.00 . A A . 86 THR HB 1 1
7 14033 1 1 86 THR HG1 H 8.389 -14.728 -5.999 1.00 . A A . 86 THR HG1 1 1
7 14034 1 1 86 THR HG21 H 12.002 -12.914 -5.971 1.00 . A A . 86 THR HG21 1 1
7 14035 1 1 86 THR HG22 H 11.569 -14.006 -4.657 1.00 . A A . 86 THR HG22 1 1
7 14036 1 1 86 THR HG23 H 10.722 -12.471 -4.842 1.00 . A A . 86 THR HG23 1 1
7 14037 1 1 86 THR N N 8.287 -12.672 -7.169 1.00 . A A . 86 THR N 1 1
7 14038 1 1 86 THR O O 10.917 -14.088 -9.203 1.00 . A A . 86 THR O 1 1
7 14039 1 1 86 THR OG1 O 9.089 -14.374 -5.446 1.00 . A A . 86 THR OG1 1 1
7 14040 1 1 87 ASP C C 7.528 -14.354 -11.590 1.00 . A A . 87 ASP C 1 1
7 14041 1 1 87 ASP CA C 8.687 -14.807 -10.682 1.00 . A A . 87 ASP CA 1 1
7 14042 1 1 87 ASP CB C 8.618 -16.325 -10.474 1.00 . A A . 87 ASP CB 1 1
7 14043 1 1 87 ASP CG C 9.882 -17.031 -10.928 1.00 . A A . 87 ASP CG 1 1
7 14044 1 1 87 ASP H H 7.813 -13.874 -8.998 1.00 . A A . 87 ASP H 1 1
7 14045 1 1 87 ASP HA H 9.622 -14.568 -11.169 1.00 . A A . 87 ASP HA 1 1
7 14046 1 1 87 ASP HB2 H 8.468 -16.535 -9.425 1.00 . A A . 87 ASP HB2 1 1
7 14047 1 1 87 ASP HB3 H 7.785 -16.721 -11.037 1.00 . A A . 87 ASP HB3 1 1
7 14048 1 1 87 ASP N N 8.671 -14.115 -9.396 1.00 . A A . 87 ASP N 1 1
7 14049 1 1 87 ASP O O 7.225 -15.011 -12.582 1.00 . A A . 87 ASP O 1 1
7 14050 1 1 87 ASP OD1 O 10.975 -16.664 -10.448 1.00 . A A . 87 ASP OD1 1 1
7 14051 1 1 87 ASP OD2 O 9.778 -17.953 -11.764 1.00 . A A . 87 ASP OD2 1 1
7 14052 1 1 88 SER C C 4.470 -13.431 -11.820 1.00 . A A . 88 SER C 1 1
7 14053 1 1 88 SER CA C 5.783 -12.676 -12.055 1.00 . A A . 88 SER CA 1 1
7 14054 1 1 88 SER CB C 6.127 -12.690 -13.548 1.00 . A A . 88 SER CB 1 1
7 14055 1 1 88 SER H H 7.191 -12.731 -10.463 1.00 . A A . 88 SER H 1 1
7 14056 1 1 88 SER HA H 5.640 -11.654 -11.755 1.00 . A A . 88 SER HA 1 1
7 14057 1 1 88 SER HB2 H 7.148 -12.361 -13.682 1.00 . A A . 88 SER HB2 1 1
7 14058 1 1 88 SER HB3 H 6.020 -13.694 -13.931 1.00 . A A . 88 SER HB3 1 1
7 14059 1 1 88 SER HG H 4.544 -11.539 -13.732 1.00 . A A . 88 SER HG 1 1
7 14060 1 1 88 SER N N 6.896 -13.222 -11.257 1.00 . A A . 88 SER N 1 1
7 14061 1 1 88 SER O O 4.467 -14.642 -11.598 1.00 . A A . 88 SER O 1 1
7 14062 1 1 88 SER OG O 5.272 -11.827 -14.287 1.00 . A A . 88 SER OG 1 1
7 14063 1 1 89 SER C C 0.912 -12.288 -11.995 1.00 . A A . 89 SER C 1 1
7 14064 1 1 89 SER CA C 2.026 -13.296 -11.697 1.00 . A A . 89 SER CA 1 1
7 14065 1 1 89 SER CB C 1.865 -13.830 -10.278 1.00 . A A . 89 SER CB 1 1
7 14066 1 1 89 SER H H 3.418 -11.742 -12.077 1.00 . A A . 89 SER H 1 1
7 14067 1 1 89 SER HA H 1.937 -14.123 -12.387 1.00 . A A . 89 SER HA 1 1
7 14068 1 1 89 SER HB2 H 2.618 -14.579 -10.083 1.00 . A A . 89 SER HB2 1 1
7 14069 1 1 89 SER HB3 H 1.978 -13.014 -9.582 1.00 . A A . 89 SER HB3 1 1
7 14070 1 1 89 SER HG H 0.084 -13.871 -9.471 1.00 . A A . 89 SER HG 1 1
7 14071 1 1 89 SER N N 3.351 -12.701 -11.886 1.00 . A A . 89 SER N 1 1
7 14072 1 1 89 SER O O 0.490 -12.147 -13.142 1.00 . A A . 89 SER O 1 1
7 14073 1 1 89 SER OG O 0.586 -14.405 -10.092 1.00 . A A . 89 SER OG 1 1
7 14074 1 1 90 ARG C C -0.966 -9.891 -9.798 1.00 . A A . 90 ARG C 1 1
7 14075 1 1 90 ARG CA C -0.632 -10.602 -11.118 1.00 . A A . 90 ARG CA 1 1
7 14076 1 1 90 ARG CB C -1.891 -11.281 -11.666 1.00 . A A . 90 ARG CB 1 1
7 14077 1 1 90 ARG CD C -3.042 -12.500 -9.791 1.00 . A A . 90 ARG CD 1 1
7 14078 1 1 90 ARG CG C -2.177 -12.635 -11.034 1.00 . A A . 90 ARG CG 1 1
7 14079 1 1 90 ARG CZ C -5.215 -11.327 -9.804 1.00 . A A . 90 ARG CZ 1 1
7 14080 1 1 90 ARG H H 0.813 -11.735 -10.069 1.00 . A A . 90 ARG H 1 1
7 14081 1 1 90 ARG HA H -0.293 -9.867 -11.833 1.00 . A A . 90 ARG HA 1 1
7 14082 1 1 90 ARG HB2 H -2.742 -10.636 -11.491 1.00 . A A . 90 ARG HB2 1 1
7 14083 1 1 90 ARG HB3 H -1.772 -11.423 -12.730 1.00 . A A . 90 ARG HB3 1 1
7 14084 1 1 90 ARG HD2 H -2.902 -13.376 -9.177 1.00 . A A . 90 ARG HD2 1 1
7 14085 1 1 90 ARG HD3 H -2.726 -11.626 -9.245 1.00 . A A . 90 ARG HD3 1 1
7 14086 1 1 90 ARG HE H -4.871 -13.117 -10.618 1.00 . A A . 90 ARG HE 1 1
7 14087 1 1 90 ARG HG2 H -2.692 -13.255 -11.752 1.00 . A A . 90 ARG HG2 1 1
7 14088 1 1 90 ARG HG3 H -1.241 -13.098 -10.762 1.00 . A A . 90 ARG HG3 1 1
7 14089 1 1 90 ARG HH11 H -3.748 -10.321 -8.841 1.00 . A A . 90 ARG HH11 1 1
7 14090 1 1 90 ARG HH12 H -5.277 -9.522 -8.902 1.00 . A A . 90 ARG HH12 1 1
7 14091 1 1 90 ARG HH21 H -6.891 -12.063 -10.662 1.00 . A A . 90 ARG HH21 1 1
7 14092 1 1 90 ARG HH22 H -7.060 -10.509 -9.915 1.00 . A A . 90 ARG HH22 1 1
7 14093 1 1 90 ARG N N 0.435 -11.589 -10.956 1.00 . A A . 90 ARG N 1 1
7 14094 1 1 90 ARG NE N -4.459 -12.378 -10.123 1.00 . A A . 90 ARG NE 1 1
7 14095 1 1 90 ARG NH1 N -4.703 -10.308 -9.125 1.00 . A A . 90 ARG NH1 1 1
7 14096 1 1 90 ARG NH2 N -6.493 -11.298 -10.157 1.00 . A A . 90 ARG NH2 1 1
7 14097 1 1 90 ARG O O -2.116 -9.515 -9.565 1.00 . A A . 90 ARG O 1 1
7 14098 1 1 91 TYR C C 1.151 -8.704 -6.972 1.00 . A A . 91 TYR C 1 1
7 14099 1 1 91 TYR CA C -0.179 -9.034 -7.650 1.00 . A A . 91 TYR CA 1 1
7 14100 1 1 91 TYR CB C -1.064 -9.906 -6.731 1.00 . A A . 91 TYR CB 1 1
7 14101 1 1 91 TYR CD1 C 0.657 -11.521 -5.807 1.00 . A A . 91 TYR CD1 1 1
7 14102 1 1 91 TYR CD2 C -0.651 -10.259 -4.262 1.00 . A A . 91 TYR CD2 1 1
7 14103 1 1 91 TYR CE1 C 1.317 -12.129 -4.754 1.00 . A A . 91 TYR CE1 1 1
7 14104 1 1 91 TYR CE2 C 0.005 -10.865 -3.206 1.00 . A A . 91 TYR CE2 1 1
7 14105 1 1 91 TYR CG C -0.336 -10.576 -5.579 1.00 . A A . 91 TYR CG 1 1
7 14106 1 1 91 TYR CZ C 0.988 -11.801 -3.461 1.00 . A A . 91 TYR CZ 1 1
7 14107 1 1 91 TYR H H 0.927 -10.025 -9.171 1.00 . A A . 91 TYR H 1 1
7 14108 1 1 91 TYR HA H -0.698 -8.107 -7.849 1.00 . A A . 91 TYR HA 1 1
7 14109 1 1 91 TYR HB2 H -1.839 -9.288 -6.304 1.00 . A A . 91 TYR HB2 1 1
7 14110 1 1 91 TYR HB3 H -1.524 -10.683 -7.325 1.00 . A A . 91 TYR HB3 1 1
7 14111 1 1 91 TYR HD1 H 0.917 -11.779 -6.823 1.00 . A A . 91 TYR HD1 1 1
7 14112 1 1 91 TYR HD2 H -1.421 -9.525 -4.067 1.00 . A A . 91 TYR HD2 1 1
7 14113 1 1 91 TYR HE1 H 2.086 -12.859 -4.945 1.00 . A A . 91 TYR HE1 1 1
7 14114 1 1 91 TYR HE2 H -0.254 -10.606 -2.190 1.00 . A A . 91 TYR HE2 1 1
7 14115 1 1 91 TYR HH H 1.387 -12.014 -1.590 1.00 . A A . 91 TYR HH 1 1
7 14116 1 1 91 TYR N N 0.034 -9.703 -8.937 1.00 . A A . 91 TYR N 1 1
7 14117 1 1 91 TYR O O 2.219 -8.899 -7.550 1.00 . A A . 91 TYR O 1 1
7 14118 1 1 91 TYR OH O 1.648 -12.413 -2.420 1.00 . A A . 91 TYR OH 1 1
7 14119 1 1 92 PHE C C 1.963 -7.881 -3.470 1.00 . A A . 92 PHE C 1 1
7 14120 1 1 92 PHE CA C 2.260 -7.885 -4.965 1.00 . A A . 92 PHE CA 1 1
7 14121 1 1 92 PHE CB C 2.819 -6.528 -5.396 1.00 . A A . 92 PHE CB 1 1
7 14122 1 1 92 PHE CD1 C 1.371 -4.681 -4.508 1.00 . A A . 92 PHE CD1 1 1
7 14123 1 1 92 PHE CD2 C 1.193 -5.253 -6.817 1.00 . A A . 92 PHE CD2 1 1
7 14124 1 1 92 PHE CE1 C 0.411 -3.702 -4.673 1.00 . A A . 92 PHE CE1 1 1
7 14125 1 1 92 PHE CE2 C 0.233 -4.276 -6.987 1.00 . A A . 92 PHE CE2 1 1
7 14126 1 1 92 PHE CG C 1.772 -5.468 -5.576 1.00 . A A . 92 PHE CG 1 1
7 14127 1 1 92 PHE CZ C -0.159 -3.499 -5.915 1.00 . A A . 92 PHE CZ 1 1
7 14128 1 1 92 PHE H H 0.179 -8.107 -5.332 1.00 . A A . 92 PHE H 1 1
7 14129 1 1 92 PHE HA H 3.000 -8.645 -5.164 1.00 . A A . 92 PHE HA 1 1
7 14130 1 1 92 PHE HB2 H 3.514 -6.180 -4.646 1.00 . A A . 92 PHE HB2 1 1
7 14131 1 1 92 PHE HB3 H 3.339 -6.645 -6.334 1.00 . A A . 92 PHE HB3 1 1
7 14132 1 1 92 PHE HD1 H 1.817 -4.840 -3.538 1.00 . A A . 92 PHE HD1 1 1
7 14133 1 1 92 PHE HD2 H 1.499 -5.859 -7.656 1.00 . A A . 92 PHE HD2 1 1
7 14134 1 1 92 PHE HE1 H 0.107 -3.097 -3.833 1.00 . A A . 92 PHE HE1 1 1
7 14135 1 1 92 PHE HE2 H -0.211 -4.118 -7.959 1.00 . A A . 92 PHE HE2 1 1
7 14136 1 1 92 PHE HZ H -0.911 -2.734 -6.046 1.00 . A A . 92 PHE HZ 1 1
7 14137 1 1 92 PHE N N 1.068 -8.221 -5.734 1.00 . A A . 92 PHE N 1 1
7 14138 1 1 92 PHE O O 0.812 -8.008 -3.054 1.00 . A A . 92 PHE O 1 1
7 14139 1 1 93 VAL C C 3.457 -6.446 -0.626 1.00 . A A . 93 VAL C 1 1
7 14140 1 1 93 VAL CA C 2.857 -7.712 -1.217 1.00 . A A . 93 VAL CA 1 1
7 14141 1 1 93 VAL CB C 3.527 -8.935 -0.560 1.00 . A A . 93 VAL CB 1 1
7 14142 1 1 93 VAL CG1 C 3.150 -9.026 0.914 1.00 . A A . 93 VAL CG1 1 1
7 14143 1 1 93 VAL CG2 C 3.150 -10.213 -1.298 1.00 . A A . 93 VAL CG2 1 1
7 14144 1 1 93 VAL H H 3.908 -7.631 -3.042 1.00 . A A . 93 VAL H 1 1
7 14145 1 1 93 VAL HA H 1.801 -7.739 -0.990 1.00 . A A . 93 VAL HA 1 1
7 14146 1 1 93 VAL HB H 4.600 -8.811 -0.624 1.00 . A A . 93 VAL HB 1 1
7 14147 1 1 93 VAL HG11 H 2.600 -9.937 1.092 1.00 . A A . 93 VAL HG11 1 1
7 14148 1 1 93 VAL HG12 H 2.538 -8.177 1.182 1.00 . A A . 93 VAL HG12 1 1
7 14149 1 1 93 VAL HG13 H 4.048 -9.024 1.516 1.00 . A A . 93 VAL HG13 1 1
7 14150 1 1 93 VAL HG21 H 2.453 -9.980 -2.090 1.00 . A A . 93 VAL HG21 1 1
7 14151 1 1 93 VAL HG22 H 2.692 -10.907 -0.609 1.00 . A A . 93 VAL HG22 1 1
7 14152 1 1 93 VAL HG23 H 4.038 -10.659 -1.721 1.00 . A A . 93 VAL HG23 1 1
7 14153 1 1 93 VAL N N 3.009 -7.732 -2.664 1.00 . A A . 93 VAL N 1 1
7 14154 1 1 93 VAL O O 4.574 -6.058 -0.968 1.00 . A A . 93 VAL O 1 1
7 14155 1 1 94 ILE C C 3.025 -4.681 2.416 1.00 . A A . 94 ILE C 1 1
7 14156 1 1 94 ILE CA C 3.174 -4.587 0.904 1.00 . A A . 94 ILE CA 1 1
7 14157 1 1 94 ILE CB C 2.393 -3.359 0.407 1.00 . A A . 94 ILE CB 1 1
7 14158 1 1 94 ILE CD1 C 0.369 -2.994 1.904 1.00 . A A . 94 ILE CD1 1 1
7 14159 1 1 94 ILE CG1 C 0.893 -3.574 0.608 1.00 . A A . 94 ILE CG1 1 1
7 14160 1 1 94 ILE CG2 C 2.716 -3.079 -1.053 1.00 . A A . 94 ILE CG2 1 1
7 14161 1 1 94 ILE H H 1.831 -6.168 0.498 1.00 . A A . 94 ILE H 1 1
7 14162 1 1 94 ILE HA H 4.218 -4.452 0.656 1.00 . A A . 94 ILE HA 1 1
7 14163 1 1 94 ILE HB H 2.706 -2.504 0.985 1.00 . A A . 94 ILE HB 1 1
7 14164 1 1 94 ILE HD11 H 0.124 -3.797 2.581 1.00 . A A . 94 ILE HD11 1 1
7 14165 1 1 94 ILE HD12 H -0.515 -2.404 1.709 1.00 . A A . 94 ILE HD12 1 1
7 14166 1 1 94 ILE HD13 H 1.128 -2.369 2.349 1.00 . A A . 94 ILE HD13 1 1
7 14167 1 1 94 ILE HG12 H 0.362 -3.108 -0.202 1.00 . A A . 94 ILE HG12 1 1
7 14168 1 1 94 ILE HG13 H 0.680 -4.633 0.608 1.00 . A A . 94 ILE HG13 1 1
7 14169 1 1 94 ILE HG21 H 2.510 -2.042 -1.272 1.00 . A A . 94 ILE HG21 1 1
7 14170 1 1 94 ILE HG22 H 2.109 -3.708 -1.686 1.00 . A A . 94 ILE HG22 1 1
7 14171 1 1 94 ILE HG23 H 3.762 -3.284 -1.236 1.00 . A A . 94 ILE HG23 1 1
7 14172 1 1 94 ILE N N 2.713 -5.807 0.264 1.00 . A A . 94 ILE N 1 1
7 14173 1 1 94 ILE O O 1.969 -5.064 2.918 1.00 . A A . 94 ILE O 1 1
7 14174 1 1 95 ARG C C 4.602 -3.087 5.174 1.00 . A A . 95 ARG C 1 1
7 14175 1 1 95 ARG CA C 4.057 -4.388 4.592 1.00 . A A . 95 ARG CA 1 1
7 14176 1 1 95 ARG CB C 4.867 -5.599 5.081 1.00 . A A . 95 ARG CB 1 1
7 14177 1 1 95 ARG CD C 6.262 -6.485 6.989 1.00 . A A . 95 ARG CD 1 1
7 14178 1 1 95 ARG CG C 5.021 -5.698 6.597 1.00 . A A . 95 ARG CG 1 1
7 14179 1 1 95 ARG CZ C 6.877 -8.245 8.590 1.00 . A A . 95 ARG CZ 1 1
7 14180 1 1 95 ARG H H 4.900 -4.041 2.682 1.00 . A A . 95 ARG H 1 1
7 14181 1 1 95 ARG HA H 3.027 -4.501 4.900 1.00 . A A . 95 ARG HA 1 1
7 14182 1 1 95 ARG HB2 H 4.377 -6.496 4.740 1.00 . A A . 95 ARG HB2 1 1
7 14183 1 1 95 ARG HB3 H 5.847 -5.558 4.639 1.00 . A A . 95 ARG HB3 1 1
7 14184 1 1 95 ARG HD2 H 6.713 -6.892 6.097 1.00 . A A . 95 ARG HD2 1 1
7 14185 1 1 95 ARG HD3 H 6.960 -5.814 7.470 1.00 . A A . 95 ARG HD3 1 1
7 14186 1 1 95 ARG HE H 5.019 -7.839 7.998 1.00 . A A . 95 ARG HE 1 1
7 14187 1 1 95 ARG HG2 H 5.101 -4.711 7.009 1.00 . A A . 95 ARG HG2 1 1
7 14188 1 1 95 ARG HG3 H 4.153 -6.188 7.006 1.00 . A A . 95 ARG HG3 1 1
7 14189 1 1 95 ARG HH11 H 8.435 -7.141 7.922 1.00 . A A . 95 ARG HH11 1 1
7 14190 1 1 95 ARG HH12 H 8.842 -8.406 9.032 1.00 . A A . 95 ARG HH12 1 1
7 14191 1 1 95 ARG HH21 H 5.555 -9.510 9.440 1.00 . A A . 95 ARG HH21 1 1
7 14192 1 1 95 ARG HH22 H 7.210 -9.750 9.892 1.00 . A A . 95 ARG HH22 1 1
7 14193 1 1 95 ARG N N 4.082 -4.337 3.138 1.00 . A A . 95 ARG N 1 1
7 14194 1 1 95 ARG NE N 5.957 -7.579 7.902 1.00 . A A . 95 ARG NE 1 1
7 14195 1 1 95 ARG NH1 N 8.156 -7.903 8.506 1.00 . A A . 95 ARG NH1 1 1
7 14196 1 1 95 ARG NH2 N 6.518 -9.250 9.371 1.00 . A A . 95 ARG NH2 1 1
7 14197 1 1 95 ARG O O 5.270 -2.319 4.480 1.00 . A A . 95 ARG O 1 1
7 14198 1 1 96 ILE C C 5.507 -2.009 8.405 1.00 . A A . 96 ILE C 1 1
7 14199 1 1 96 ILE CA C 4.780 -1.640 7.117 1.00 . A A . 96 ILE CA 1 1
7 14200 1 1 96 ILE CB C 3.594 -0.700 7.427 1.00 . A A . 96 ILE CB 1 1
7 14201 1 1 96 ILE CD1 C 1.303 -0.146 6.434 1.00 . A A . 96 ILE CD1 1 1
7 14202 1 1 96 ILE CG1 C 2.762 -0.461 6.162 1.00 . A A . 96 ILE CG1 1 1
7 14203 1 1 96 ILE CG2 C 4.077 0.625 7.997 1.00 . A A . 96 ILE CG2 1 1
7 14204 1 1 96 ILE H H 3.798 -3.497 6.957 1.00 . A A . 96 ILE H 1 1
7 14205 1 1 96 ILE HA H 5.462 -1.123 6.458 1.00 . A A . 96 ILE HA 1 1
7 14206 1 1 96 ILE HB H 2.975 -1.177 8.168 1.00 . A A . 96 ILE HB 1 1
7 14207 1 1 96 ILE HD11 H 0.683 -0.927 6.017 1.00 . A A . 96 ILE HD11 1 1
7 14208 1 1 96 ILE HD12 H 1.048 0.797 5.973 1.00 . A A . 96 ILE HD12 1 1
7 14209 1 1 96 ILE HD13 H 1.138 -0.084 7.499 1.00 . A A . 96 ILE HD13 1 1
7 14210 1 1 96 ILE HG12 H 3.179 0.372 5.618 1.00 . A A . 96 ILE HG12 1 1
7 14211 1 1 96 ILE HG13 H 2.801 -1.344 5.540 1.00 . A A . 96 ILE HG13 1 1
7 14212 1 1 96 ILE HG21 H 3.416 1.413 7.673 1.00 . A A . 96 ILE HG21 1 1
7 14213 1 1 96 ILE HG22 H 5.078 0.828 7.645 1.00 . A A . 96 ILE HG22 1 1
7 14214 1 1 96 ILE HG23 H 4.075 0.573 9.075 1.00 . A A . 96 ILE HG23 1 1
7 14215 1 1 96 ILE N N 4.317 -2.841 6.446 1.00 . A A . 96 ILE N 1 1
7 14216 1 1 96 ILE O O 5.271 -3.076 8.969 1.00 . A A . 96 ILE O 1 1
7 14217 1 1 97 GLN C C 7.237 -0.077 10.901 1.00 . A A . 97 GLN C 1 1
7 14218 1 1 97 GLN CA C 7.138 -1.359 10.092 1.00 . A A . 97 GLN CA 1 1
7 14219 1 1 97 GLN CB C 8.543 -1.902 9.768 1.00 . A A . 97 GLN CB 1 1
7 14220 1 1 97 GLN CD C 9.803 -3.031 11.656 1.00 . A A . 97 GLN CD 1 1
7 14221 1 1 97 GLN CG C 9.565 -1.743 10.894 1.00 . A A . 97 GLN CG 1 1
7 14222 1 1 97 GLN H H 6.507 -0.283 8.368 1.00 . A A . 97 GLN H 1 1
7 14223 1 1 97 GLN HA H 6.602 -2.093 10.673 1.00 . A A . 97 GLN HA 1 1
7 14224 1 1 97 GLN HB2 H 8.463 -2.956 9.540 1.00 . A A . 97 GLN HB2 1 1
7 14225 1 1 97 GLN HB3 H 8.920 -1.386 8.899 1.00 . A A . 97 GLN HB3 1 1
7 14226 1 1 97 GLN HE21 H 11.021 -3.678 10.226 1.00 . A A . 97 GLN HE21 1 1
7 14227 1 1 97 GLN HE22 H 10.804 -4.748 11.566 1.00 . A A . 97 GLN HE22 1 1
7 14228 1 1 97 GLN HG2 H 10.501 -1.419 10.468 1.00 . A A . 97 GLN HG2 1 1
7 14229 1 1 97 GLN HG3 H 9.215 -0.995 11.584 1.00 . A A . 97 GLN HG3 1 1
7 14230 1 1 97 GLN N N 6.382 -1.122 8.864 1.00 . A A . 97 GLN N 1 1
7 14231 1 1 97 GLN NE2 N 10.623 -3.908 11.092 1.00 . A A . 97 GLN NE2 1 1
7 14232 1 1 97 GLN O O 7.227 1.017 10.340 1.00 . A A . 97 GLN O 1 1
7 14233 1 1 97 GLN OE1 O 9.257 -3.234 12.740 1.00 . A A . 97 GLN OE1 1 1
7 14234 1 1 98 ASP C C 7.791 0.607 14.521 1.00 . A A . 98 ASP C 1 1
7 14235 1 1 98 ASP CA C 7.446 0.950 13.078 1.00 . A A . 98 ASP CA 1 1
7 14236 1 1 98 ASP CB C 6.158 1.748 13.016 1.00 . A A . 98 ASP CB 1 1
7 14237 1 1 98 ASP CG C 4.967 0.985 13.561 1.00 . A A . 98 ASP CG 1 1
7 14238 1 1 98 ASP H H 7.349 -1.114 12.615 1.00 . A A . 98 ASP H 1 1
7 14239 1 1 98 ASP HA H 8.235 1.554 12.689 1.00 . A A . 98 ASP HA 1 1
7 14240 1 1 98 ASP HB2 H 6.278 2.648 13.583 1.00 . A A . 98 ASP HB2 1 1
7 14241 1 1 98 ASP HB3 H 5.959 2.001 11.988 1.00 . A A . 98 ASP HB3 1 1
7 14242 1 1 98 ASP N N 7.339 -0.217 12.221 1.00 . A A . 98 ASP N 1 1
7 14243 1 1 98 ASP O O 7.481 -0.479 15.014 1.00 . A A . 98 ASP O 1 1
7 14244 1 1 98 ASP OD1 O 4.997 0.595 14.749 1.00 . A A . 98 ASP OD1 1 1
7 14245 1 1 98 ASP OD2 O 4.001 0.781 12.799 1.00 . A A . 98 ASP OD2 1 1
7 14246 1 1 99 GLY C C 10.024 0.417 16.721 1.00 . A A . 99 GLY C 1 1
7 14247 1 1 99 GLY CA C 8.840 1.362 16.578 1.00 . A A . 99 GLY CA 1 1
7 14248 1 1 99 GLY H H 8.664 2.401 14.742 1.00 . A A . 99 GLY H 1 1
7 14249 1 1 99 GLY HA2 H 9.099 2.320 17.006 1.00 . A A . 99 GLY HA2 1 1
7 14250 1 1 99 GLY HA3 H 8.001 0.956 17.125 1.00 . A A . 99 GLY HA3 1 1
7 14251 1 1 99 GLY N N 8.446 1.558 15.194 1.00 . A A . 99 GLY N 1 1
7 14252 1 1 99 GLY O O 10.700 0.416 17.749 1.00 . A A . 99 GLY O 1 1
7 14253 1 1 100 THR C C 10.868 -2.666 16.415 1.00 . A A . 100 THR C 1 1
7 14254 1 1 100 THR CA C 11.329 -1.398 15.704 1.00 . A A . 100 THR CA 1 1
7 14255 1 1 100 THR CB C 12.600 -0.844 16.362 1.00 . A A . 100 THR CB 1 1
7 14256 1 1 100 THR CG2 C 13.787 -1.766 16.216 1.00 . A A . 100 THR CG2 1 1
7 14257 1 1 100 THR H H 9.653 -0.386 14.927 1.00 . A A . 100 THR H 1 1
7 14258 1 1 100 THR HA H 11.548 -1.645 14.674 1.00 . A A . 100 THR HA 1 1
7 14259 1 1 100 THR HB H 12.421 -0.704 17.419 1.00 . A A . 100 THR HB 1 1
7 14260 1 1 100 THR HG1 H 13.394 0.946 16.460 1.00 . A A . 100 THR HG1 1 1
7 14261 1 1 100 THR HG21 H 13.851 -2.107 15.193 1.00 . A A . 100 THR HG21 1 1
7 14262 1 1 100 THR HG22 H 13.665 -2.613 16.872 1.00 . A A . 100 THR HG22 1 1
7 14263 1 1 100 THR HG23 H 14.691 -1.236 16.477 1.00 . A A . 100 THR HG23 1 1
7 14264 1 1 100 THR N N 10.250 -0.412 15.697 1.00 . A A . 100 THR N 1 1
7 14265 1 1 100 THR O O 11.615 -3.278 17.177 1.00 . A A . 100 THR O 1 1
7 14266 1 1 100 THR OG1 O 12.957 0.406 15.798 1.00 . A A . 100 THR OG1 1 1
7 14267 1 1 101 GLY C C 7.672 -4.590 16.265 1.00 . A A . 101 GLY C 1 1
7 14268 1 1 101 GLY CA C 9.066 -4.249 16.770 1.00 . A A . 101 GLY CA 1 1
7 14269 1 1 101 GLY H H 9.073 -2.527 15.536 1.00 . A A . 101 GLY H 1 1
7 14270 1 1 101 GLY HA2 H 9.722 -5.081 16.560 1.00 . A A . 101 GLY HA2 1 1
7 14271 1 1 101 GLY HA3 H 9.023 -4.102 17.839 1.00 . A A . 101 GLY HA3 1 1
7 14272 1 1 101 GLY N N 9.620 -3.055 16.153 1.00 . A A . 101 GLY N 1 1
7 14273 1 1 101 GLY O O 7.309 -5.763 16.180 1.00 . A A . 101 GLY O 1 1
7 14274 1 1 102 ARG C C 5.417 -3.443 13.958 1.00 . A A . 102 ARG C 1 1
7 14275 1 1 102 ARG CA C 5.522 -3.781 15.444 1.00 . A A . 102 ARG CA 1 1
7 14276 1 1 102 ARG CB C 4.533 -2.936 16.251 1.00 . A A . 102 ARG CB 1 1
7 14277 1 1 102 ARG CD C 5.494 -1.733 18.242 1.00 . A A . 102 ARG CD 1 1
7 14278 1 1 102 ARG CG C 4.782 -2.985 17.750 1.00 . A A . 102 ARG CG 1 1
7 14279 1 1 102 ARG CZ C 4.327 -0.088 19.669 1.00 . A A . 102 ARG CZ 1 1
7 14280 1 1 102 ARG H H 7.221 -2.653 16.026 1.00 . A A . 102 ARG H 1 1
7 14281 1 1 102 ARG HA H 5.281 -4.823 15.579 1.00 . A A . 102 ARG HA 1 1
7 14282 1 1 102 ARG HB2 H 4.604 -1.907 15.927 1.00 . A A . 102 ARG HB2 1 1
7 14283 1 1 102 ARG HB3 H 3.531 -3.295 16.063 1.00 . A A . 102 ARG HB3 1 1
7 14284 1 1 102 ARG HD2 H 6.541 -1.962 18.376 1.00 . A A . 102 ARG HD2 1 1
7 14285 1 1 102 ARG HD3 H 5.390 -0.960 17.498 1.00 . A A . 102 ARG HD3 1 1
7 14286 1 1 102 ARG HE H 5.043 -1.844 20.290 1.00 . A A . 102 ARG HE 1 1
7 14287 1 1 102 ARG HG2 H 3.835 -3.070 18.261 1.00 . A A . 102 ARG HG2 1 1
7 14288 1 1 102 ARG HG3 H 5.394 -3.846 17.974 1.00 . A A . 102 ARG HG3 1 1
7 14289 1 1 102 ARG HH11 H 4.512 0.490 17.739 1.00 . A A . 102 ARG HH11 1 1
7 14290 1 1 102 ARG HH12 H 3.702 1.613 18.773 1.00 . A A . 102 ARG HH12 1 1
7 14291 1 1 102 ARG HH21 H 3.974 -0.362 21.640 1.00 . A A . 102 ARG HH21 1 1
7 14292 1 1 102 ARG HH22 H 3.395 1.133 20.984 1.00 . A A . 102 ARG HH22 1 1
7 14293 1 1 102 ARG N N 6.884 -3.569 15.934 1.00 . A A . 102 ARG N 1 1
7 14294 1 1 102 ARG NE N 4.946 -1.258 19.511 1.00 . A A . 102 ARG NE 1 1
7 14295 1 1 102 ARG NH1 N 4.168 0.738 18.642 1.00 . A A . 102 ARG NH1 1 1
7 14296 1 1 102 ARG NH2 N 3.860 0.256 20.863 1.00 . A A . 102 ARG NH2 1 1
7 14297 1 1 102 ARG O O 5.604 -2.294 13.554 1.00 . A A . 102 ARG O 1 1
7 14298 1 1 103 SER C C 3.906 -5.167 11.129 1.00 . A A . 103 SER C 1 1
7 14299 1 1 103 SER CA C 5.012 -4.282 11.704 1.00 . A A . 103 SER CA 1 1
7 14300 1 1 103 SER CB C 6.351 -4.619 11.038 1.00 . A A . 103 SER CB 1 1
7 14301 1 1 103 SER H H 4.999 -5.351 13.530 1.00 . A A . 103 SER H 1 1
7 14302 1 1 103 SER HA H 4.772 -3.249 11.510 1.00 . A A . 103 SER HA 1 1
7 14303 1 1 103 SER HB2 H 6.274 -5.572 10.536 1.00 . A A . 103 SER HB2 1 1
7 14304 1 1 103 SER HB3 H 6.599 -3.855 10.319 1.00 . A A . 103 SER HB3 1 1
7 14305 1 1 103 SER HG H 7.705 -5.599 12.061 1.00 . A A . 103 SER HG 1 1
7 14306 1 1 103 SER N N 5.128 -4.458 13.147 1.00 . A A . 103 SER N 1 1
7 14307 1 1 103 SER O O 3.836 -6.359 11.428 1.00 . A A . 103 SER O 1 1
7 14308 1 1 103 SER OG O 7.392 -4.693 11.998 1.00 . A A . 103 SER OG 1 1
7 14309 1 1 104 ALA C C 2.169 -5.507 8.193 1.00 . A A . 104 ALA C 1 1
7 14310 1 1 104 ALA CA C 1.944 -5.322 9.691 1.00 . A A . 104 ALA CA 1 1
7 14311 1 1 104 ALA CB C 0.621 -4.617 9.938 1.00 . A A . 104 ALA CB 1 1
7 14312 1 1 104 ALA H H 3.145 -3.624 10.102 1.00 . A A . 104 ALA H 1 1
7 14313 1 1 104 ALA HA H 1.899 -6.293 10.159 1.00 . A A . 104 ALA HA 1 1
7 14314 1 1 104 ALA HB1 H 0.702 -3.583 9.638 1.00 . A A . 104 ALA HB1 1 1
7 14315 1 1 104 ALA HB2 H 0.375 -4.670 10.988 1.00 . A A . 104 ALA HB2 1 1
7 14316 1 1 104 ALA HB3 H -0.154 -5.099 9.361 1.00 . A A . 104 ALA HB3 1 1
7 14317 1 1 104 ALA N N 3.042 -4.577 10.303 1.00 . A A . 104 ALA N 1 1
7 14318 1 1 104 ALA O O 2.637 -4.597 7.508 1.00 . A A . 104 ALA O 1 1
7 14319 1 1 105 PHE C C 0.666 -7.344 5.616 1.00 . A A . 105 PHE C 1 1
7 14320 1 1 105 PHE CA C 2.009 -7.019 6.278 1.00 . A A . 105 PHE CA 1 1
7 14321 1 1 105 PHE CB C 3.000 -8.185 6.136 1.00 . A A . 105 PHE CB 1 1
7 14322 1 1 105 PHE CD1 C 2.142 -9.769 4.398 1.00 . A A . 105 PHE CD1 1 1
7 14323 1 1 105 PHE CD2 C 2.034 -10.425 6.688 1.00 . A A . 105 PHE CD2 1 1
7 14324 1 1 105 PHE CE1 C 1.570 -10.968 4.024 1.00 . A A . 105 PHE CE1 1 1
7 14325 1 1 105 PHE CE2 C 1.462 -11.624 6.322 1.00 . A A . 105 PHE CE2 1 1
7 14326 1 1 105 PHE CG C 2.379 -9.487 5.732 1.00 . A A . 105 PHE CG 1 1
7 14327 1 1 105 PHE CZ C 1.228 -11.898 4.988 1.00 . A A . 105 PHE CZ 1 1
7 14328 1 1 105 PHE H H 1.476 -7.380 8.296 1.00 . A A . 105 PHE H 1 1
7 14329 1 1 105 PHE HA H 2.426 -6.149 5.795 1.00 . A A . 105 PHE HA 1 1
7 14330 1 1 105 PHE HB2 H 3.738 -7.935 5.394 1.00 . A A . 105 PHE HB2 1 1
7 14331 1 1 105 PHE HB3 H 3.495 -8.339 7.084 1.00 . A A . 105 PHE HB3 1 1
7 14332 1 1 105 PHE HD1 H 2.409 -9.042 3.646 1.00 . A A . 105 PHE HD1 1 1
7 14333 1 1 105 PHE HD2 H 2.217 -10.209 7.731 1.00 . A A . 105 PHE HD2 1 1
7 14334 1 1 105 PHE HE1 H 1.391 -11.178 2.982 1.00 . A A . 105 PHE HE1 1 1
7 14335 1 1 105 PHE HE2 H 1.197 -12.349 7.078 1.00 . A A . 105 PHE HE2 1 1
7 14336 1 1 105 PHE HZ H 0.781 -12.837 4.701 1.00 . A A . 105 PHE HZ 1 1
7 14337 1 1 105 PHE N N 1.838 -6.697 7.694 1.00 . A A . 105 PHE N 1 1
7 14338 1 1 105 PHE O O -0.189 -7.997 6.212 1.00 . A A . 105 PHE O 1 1
7 14339 1 1 106 ILE C C -0.446 -7.187 2.124 1.00 . A A . 106 ILE C 1 1
7 14340 1 1 106 ILE CA C -0.744 -7.094 3.623 1.00 . A A . 106 ILE CA 1 1
7 14341 1 1 106 ILE CB C -1.753 -5.944 3.844 1.00 . A A . 106 ILE CB 1 1
7 14342 1 1 106 ILE CD1 C -2.619 -6.333 6.225 1.00 . A A . 106 ILE CD1 1 1
7 14343 1 1 106 ILE CG1 C -1.761 -5.482 5.309 1.00 . A A . 106 ILE CG1 1 1
7 14344 1 1 106 ILE CG2 C -3.146 -6.360 3.395 1.00 . A A . 106 ILE CG2 1 1
7 14345 1 1 106 ILE H H 1.214 -6.354 3.963 1.00 . A A . 106 ILE H 1 1
7 14346 1 1 106 ILE HA H -1.191 -8.019 3.962 1.00 . A A . 106 ILE HA 1 1
7 14347 1 1 106 ILE HB H -1.445 -5.117 3.222 1.00 . A A . 106 ILE HB 1 1
7 14348 1 1 106 ILE HD11 H -3.603 -6.443 5.794 1.00 . A A . 106 ILE HD11 1 1
7 14349 1 1 106 ILE HD12 H -2.700 -5.854 7.189 1.00 . A A . 106 ILE HD12 1 1
7 14350 1 1 106 ILE HD13 H -2.167 -7.305 6.342 1.00 . A A . 106 ILE HD13 1 1
7 14351 1 1 106 ILE HG12 H -0.756 -5.496 5.693 1.00 . A A . 106 ILE HG12 1 1
7 14352 1 1 106 ILE HG13 H -2.135 -4.470 5.353 1.00 . A A . 106 ILE HG13 1 1
7 14353 1 1 106 ILE HG21 H -3.867 -5.627 3.728 1.00 . A A . 106 ILE HG21 1 1
7 14354 1 1 106 ILE HG22 H -3.391 -7.325 3.818 1.00 . A A . 106 ILE HG22 1 1
7 14355 1 1 106 ILE HG23 H -3.172 -6.424 2.318 1.00 . A A . 106 ILE HG23 1 1
7 14356 1 1 106 ILE N N 0.492 -6.872 4.379 1.00 . A A . 106 ILE N 1 1
7 14357 1 1 106 ILE O O 0.649 -6.836 1.686 1.00 . A A . 106 ILE O 1 1
7 14358 1 1 107 GLY C C -2.177 -6.855 -0.885 1.00 . A A . 107 GLY C 1 1
7 14359 1 1 107 GLY CA C -1.230 -7.750 -0.101 1.00 . A A . 107 GLY CA 1 1
7 14360 1 1 107 GLY H H -2.286 -7.906 1.723 1.00 . A A . 107 GLY H 1 1
7 14361 1 1 107 GLY HA2 H -0.214 -7.475 -0.339 1.00 . A A . 107 GLY HA2 1 1
7 14362 1 1 107 GLY HA3 H -1.394 -8.775 -0.400 1.00 . A A . 107 GLY HA3 1 1
7 14363 1 1 107 GLY N N -1.424 -7.646 1.337 1.00 . A A . 107 GLY N 1 1
7 14364 1 1 107 GLY O O -3.316 -6.640 -0.476 1.00 . A A . 107 GLY O 1 1
7 14365 1 1 108 ILE C C -2.187 -5.652 -4.329 1.00 . A A . 108 ILE C 1 1
7 14366 1 1 108 ILE CA C -2.521 -5.452 -2.852 1.00 . A A . 108 ILE CA 1 1
7 14367 1 1 108 ILE CB C -2.322 -3.964 -2.487 1.00 . A A . 108 ILE CB 1 1
7 14368 1 1 108 ILE CD1 C -2.061 -2.419 -0.503 1.00 . A A . 108 ILE CD1 1 1
7 14369 1 1 108 ILE CG1 C -2.603 -3.733 -1.005 1.00 . A A . 108 ILE CG1 1 1
7 14370 1 1 108 ILE CG2 C -3.212 -3.064 -3.336 1.00 . A A . 108 ILE CG2 1 1
7 14371 1 1 108 ILE H H -0.785 -6.523 -2.284 1.00 . A A . 108 ILE H 1 1
7 14372 1 1 108 ILE HA H -3.558 -5.708 -2.688 1.00 . A A . 108 ILE HA 1 1
7 14373 1 1 108 ILE HB H -1.295 -3.704 -2.691 1.00 . A A . 108 ILE HB 1 1
7 14374 1 1 108 ILE HD11 H -0.986 -2.442 -0.537 1.00 . A A . 108 ILE HD11 1 1
7 14375 1 1 108 ILE HD12 H -2.387 -2.256 0.515 1.00 . A A . 108 ILE HD12 1 1
7 14376 1 1 108 ILE HD13 H -2.422 -1.618 -1.132 1.00 . A A . 108 ILE HD13 1 1
7 14377 1 1 108 ILE HG12 H -3.670 -3.736 -0.844 1.00 . A A . 108 ILE HG12 1 1
7 14378 1 1 108 ILE HG13 H -2.151 -4.524 -0.426 1.00 . A A . 108 ILE HG13 1 1
7 14379 1 1 108 ILE HG21 H -2.859 -2.045 -3.267 1.00 . A A . 108 ILE HG21 1 1
7 14380 1 1 108 ILE HG22 H -4.230 -3.116 -2.975 1.00 . A A . 108 ILE HG22 1 1
7 14381 1 1 108 ILE HG23 H -3.178 -3.385 -4.362 1.00 . A A . 108 ILE HG23 1 1
7 14382 1 1 108 ILE N N -1.704 -6.325 -2.011 1.00 . A A . 108 ILE N 1 1
7 14383 1 1 108 ILE O O -1.060 -6.011 -4.677 1.00 . A A . 108 ILE O 1 1
7 14384 1 1 109 GLY C C -4.121 -5.121 -7.456 1.00 . A A . 109 GLY C 1 1
7 14385 1 1 109 GLY CA C -2.942 -5.569 -6.622 1.00 . A A . 109 GLY CA 1 1
7 14386 1 1 109 GLY H H -4.046 -5.127 -4.867 1.00 . A A . 109 GLY H 1 1
7 14387 1 1 109 GLY HA2 H -2.083 -4.980 -6.903 1.00 . A A . 109 GLY HA2 1 1
7 14388 1 1 109 GLY HA3 H -2.737 -6.607 -6.834 1.00 . A A . 109 GLY HA3 1 1
7 14389 1 1 109 GLY N N -3.167 -5.414 -5.197 1.00 . A A . 109 GLY N 1 1
7 14390 1 1 109 GLY O O -5.000 -4.404 -6.975 1.00 . A A . 109 GLY O 1 1
7 14391 1 1 110 PHE C C -5.377 -6.236 -10.707 1.00 . A A . 110 PHE C 1 1
7 14392 1 1 110 PHE CA C -5.215 -5.184 -9.620 1.00 . A A . 110 PHE CA 1 1
7 14393 1 1 110 PHE CB C -4.940 -3.825 -10.264 1.00 . A A . 110 PHE CB 1 1
7 14394 1 1 110 PHE CD1 C -3.776 -2.307 -8.645 1.00 . A A . 110 PHE CD1 1 1
7 14395 1 1 110 PHE CD2 C -6.101 -1.973 -9.045 1.00 . A A . 110 PHE CD2 1 1
7 14396 1 1 110 PHE CE1 C -3.772 -1.246 -7.761 1.00 . A A . 110 PHE CE1 1 1
7 14397 1 1 110 PHE CE2 C -6.103 -0.912 -8.164 1.00 . A A . 110 PHE CE2 1 1
7 14398 1 1 110 PHE CG C -4.940 -2.681 -9.295 1.00 . A A . 110 PHE CG 1 1
7 14399 1 1 110 PHE CZ C -4.937 -0.547 -7.519 1.00 . A A . 110 PHE CZ 1 1
7 14400 1 1 110 PHE H H -3.408 -6.112 -9.036 1.00 . A A . 110 PHE H 1 1
7 14401 1 1 110 PHE HA H -6.129 -5.126 -9.049 1.00 . A A . 110 PHE HA 1 1
7 14402 1 1 110 PHE HB2 H -3.973 -3.850 -10.745 1.00 . A A . 110 PHE HB2 1 1
7 14403 1 1 110 PHE HB3 H -5.698 -3.629 -11.008 1.00 . A A . 110 PHE HB3 1 1
7 14404 1 1 110 PHE HD1 H -2.865 -2.853 -8.835 1.00 . A A . 110 PHE HD1 1 1
7 14405 1 1 110 PHE HD2 H -7.015 -2.257 -9.546 1.00 . A A . 110 PHE HD2 1 1
7 14406 1 1 110 PHE HE1 H -2.857 -0.965 -7.259 1.00 . A A . 110 PHE HE1 1 1
7 14407 1 1 110 PHE HE2 H -7.016 -0.371 -7.981 1.00 . A A . 110 PHE HE2 1 1
7 14408 1 1 110 PHE HZ H -4.937 0.283 -6.827 1.00 . A A . 110 PHE HZ 1 1
7 14409 1 1 110 PHE N N -4.139 -5.545 -8.712 1.00 . A A . 110 PHE N 1 1
7 14410 1 1 110 PHE O O -4.435 -6.956 -11.036 1.00 . A A . 110 PHE O 1 1
7 14411 1 1 111 THR C C -6.051 -6.959 -13.596 1.00 . A A . 111 THR C 1 1
7 14412 1 1 111 THR CA C -6.863 -7.265 -12.331 1.00 . A A . 111 THR CA 1 1
7 14413 1 1 111 THR CB C -8.360 -7.270 -12.644 1.00 . A A . 111 THR CB 1 1
7 14414 1 1 111 THR CG2 C -9.099 -8.415 -11.985 1.00 . A A . 111 THR CG2 1 1
7 14415 1 1 111 THR H H -7.284 -5.702 -10.971 1.00 . A A . 111 THR H 1 1
7 14416 1 1 111 THR HA H -6.580 -8.244 -11.973 1.00 . A A . 111 THR HA 1 1
7 14417 1 1 111 THR HB H -8.497 -7.359 -13.713 1.00 . A A . 111 THR HB 1 1
7 14418 1 1 111 THR HG1 H -9.356 -5.614 -12.969 1.00 . A A . 111 THR HG1 1 1
7 14419 1 1 111 THR HG21 H -8.399 -9.019 -11.427 1.00 . A A . 111 THR HG21 1 1
7 14420 1 1 111 THR HG22 H -9.575 -9.021 -12.742 1.00 . A A . 111 THR HG22 1 1
7 14421 1 1 111 THR HG23 H -9.848 -8.021 -11.315 1.00 . A A . 111 THR HG23 1 1
7 14422 1 1 111 THR N N -6.577 -6.310 -11.271 1.00 . A A . 111 THR N 1 1
7 14423 1 1 111 THR O O -6.106 -7.708 -14.570 1.00 . A A . 111 THR O 1 1
7 14424 1 1 111 THR OG1 O -8.968 -6.064 -12.215 1.00 . A A . 111 THR OG1 1 1
7 14425 1 1 112 ASP C C -3.203 -4.767 -14.260 1.00 . A A . 112 ASP C 1 1
7 14426 1 1 112 ASP CA C -4.479 -5.466 -14.720 1.00 . A A . 112 ASP CA 1 1
7 14427 1 1 112 ASP CB C -5.275 -4.546 -15.650 1.00 . A A . 112 ASP CB 1 1
7 14428 1 1 112 ASP CG C -5.699 -5.244 -16.927 1.00 . A A . 112 ASP CG 1 1
7 14429 1 1 112 ASP H H -5.290 -5.295 -12.777 1.00 . A A . 112 ASP H 1 1
7 14430 1 1 112 ASP HA H -4.211 -6.362 -15.257 1.00 . A A . 112 ASP HA 1 1
7 14431 1 1 112 ASP HB2 H -6.164 -4.208 -15.136 1.00 . A A . 112 ASP HB2 1 1
7 14432 1 1 112 ASP HB3 H -4.668 -3.692 -15.911 1.00 . A A . 112 ASP HB3 1 1
7 14433 1 1 112 ASP N N -5.297 -5.857 -13.575 1.00 . A A . 112 ASP N 1 1
7 14434 1 1 112 ASP O O -3.214 -4.017 -13.283 1.00 . A A . 112 ASP O 1 1
7 14435 1 1 112 ASP OD1 O -4.816 -5.757 -17.645 1.00 . A A . 112 ASP OD1 1 1
7 14436 1 1 112 ASP OD2 O -6.915 -5.278 -17.208 1.00 . A A . 112 ASP OD2 1 1
7 14437 1 1 113 ARG C C -0.899 -2.893 -14.657 1.00 . A A . 113 ARG C 1 1
7 14438 1 1 113 ARG CA C -0.816 -4.417 -14.633 1.00 . A A . 113 ARG CA 1 1
7 14439 1 1 113 ARG CB C 0.268 -4.887 -15.607 1.00 . A A . 113 ARG CB 1 1
7 14440 1 1 113 ARG CD C 1.865 -6.646 -14.774 1.00 . A A . 113 ARG CD 1 1
7 14441 1 1 113 ARG CG C 0.565 -6.376 -15.518 1.00 . A A . 113 ARG CG 1 1
7 14442 1 1 113 ARG CZ C 1.785 -6.857 -12.314 1.00 . A A . 113 ARG CZ 1 1
7 14443 1 1 113 ARG H H -2.160 -5.629 -15.736 1.00 . A A . 113 ARG H 1 1
7 14444 1 1 113 ARG HA H -0.553 -4.735 -13.636 1.00 . A A . 113 ARG HA 1 1
7 14445 1 1 113 ARG HB2 H -0.051 -4.666 -16.615 1.00 . A A . 113 ARG HB2 1 1
7 14446 1 1 113 ARG HB3 H 1.179 -4.347 -15.400 1.00 . A A . 113 ARG HB3 1 1
7 14447 1 1 113 ARG HD2 H 2.513 -7.229 -15.411 1.00 . A A . 113 ARG HD2 1 1
7 14448 1 1 113 ARG HD3 H 2.340 -5.705 -14.548 1.00 . A A . 113 ARG HD3 1 1
7 14449 1 1 113 ARG HE H 1.363 -8.319 -13.606 1.00 . A A . 113 ARG HE 1 1
7 14450 1 1 113 ARG HG2 H -0.244 -6.863 -14.995 1.00 . A A . 113 ARG HG2 1 1
7 14451 1 1 113 ARG HG3 H 0.643 -6.777 -16.518 1.00 . A A . 113 ARG HG3 1 1
7 14452 1 1 113 ARG HH11 H 2.320 -5.017 -12.961 1.00 . A A . 113 ARG HH11 1 1
7 14453 1 1 113 ARG HH12 H 2.257 -5.209 -11.245 1.00 . A A . 113 ARG HH12 1 1
7 14454 1 1 113 ARG HH21 H 1.284 -8.560 -11.347 1.00 . A A . 113 ARG HH21 1 1
7 14455 1 1 113 ARG HH22 H 1.669 -7.215 -10.328 1.00 . A A . 113 ARG HH22 1 1
7 14456 1 1 113 ARG N N -2.104 -5.020 -14.969 1.00 . A A . 113 ARG N 1 1
7 14457 1 1 113 ARG NE N 1.640 -7.382 -13.531 1.00 . A A . 113 ARG NE 1 1
7 14458 1 1 113 ARG NH1 N 2.150 -5.590 -12.162 1.00 . A A . 113 ARG NH1 1 1
7 14459 1 1 113 ARG NH2 N 1.561 -7.606 -11.242 1.00 . A A . 113 ARG NH2 1 1
7 14460 1 1 113 ARG O O -0.286 -2.217 -13.831 1.00 . A A . 113 ARG O 1 1
7 14461 1 1 114 GLY C C -2.061 -0.237 -14.401 1.00 . A A . 114 GLY C 1 1
7 14462 1 1 114 GLY CA C -1.808 -0.917 -15.734 1.00 . A A . 114 GLY CA 1 1
7 14463 1 1 114 GLY H H -2.119 -2.952 -16.244 1.00 . A A . 114 GLY H 1 1
7 14464 1 1 114 GLY HA2 H -0.906 -0.510 -16.167 1.00 . A A . 114 GLY HA2 1 1
7 14465 1 1 114 GLY HA3 H -2.637 -0.708 -16.394 1.00 . A A . 114 GLY HA3 1 1
7 14466 1 1 114 GLY N N -1.658 -2.360 -15.612 1.00 . A A . 114 GLY N 1 1
7 14467 1 1 114 GLY O O -1.327 0.669 -14.010 1.00 . A A . 114 GLY O 1 1
7 14468 1 1 115 ASP C C -2.347 -0.408 -11.376 1.00 . A A . 115 ASP C 1 1
7 14469 1 1 115 ASP CA C -3.441 -0.114 -12.402 1.00 . A A . 115 ASP CA 1 1
7 14470 1 1 115 ASP CB C -4.778 -0.675 -11.917 1.00 . A A . 115 ASP CB 1 1
7 14471 1 1 115 ASP CG C -5.833 0.400 -11.748 1.00 . A A . 115 ASP CG 1 1
7 14472 1 1 115 ASP H H -3.643 -1.411 -14.062 1.00 . A A . 115 ASP H 1 1
7 14473 1 1 115 ASP HA H -3.529 0.955 -12.519 1.00 . A A . 115 ASP HA 1 1
7 14474 1 1 115 ASP HB2 H -5.139 -1.397 -12.634 1.00 . A A . 115 ASP HB2 1 1
7 14475 1 1 115 ASP HB3 H -4.631 -1.161 -10.968 1.00 . A A . 115 ASP HB3 1 1
7 14476 1 1 115 ASP N N -3.098 -0.682 -13.699 1.00 . A A . 115 ASP N 1 1
7 14477 1 1 115 ASP O O -1.948 0.468 -10.611 1.00 . A A . 115 ASP O 1 1
7 14478 1 1 115 ASP OD1 O -5.578 1.371 -11.004 1.00 . A A . 115 ASP OD1 1 1
7 14479 1 1 115 ASP OD2 O -6.914 0.270 -12.356 1.00 . A A . 115 ASP OD2 1 1
7 14480 1 1 116 ALA C C 0.380 -1.114 -10.520 1.00 . A A . 116 ALA C 1 1
7 14481 1 1 116 ALA CA C -0.814 -2.058 -10.443 1.00 . A A . 116 ALA CA 1 1
7 14482 1 1 116 ALA CB C -0.380 -3.486 -10.737 1.00 . A A . 116 ALA CB 1 1
7 14483 1 1 116 ALA H H -2.221 -2.304 -12.007 1.00 . A A . 116 ALA H 1 1
7 14484 1 1 116 ALA HA H -1.221 -2.028 -9.443 1.00 . A A . 116 ALA HA 1 1
7 14485 1 1 116 ALA HB1 H 0.355 -3.796 -10.009 1.00 . A A . 116 ALA HB1 1 1
7 14486 1 1 116 ALA HB2 H 0.051 -3.533 -11.726 1.00 . A A . 116 ALA HB2 1 1
7 14487 1 1 116 ALA HB3 H -1.237 -4.141 -10.686 1.00 . A A . 116 ALA HB3 1 1
7 14488 1 1 116 ALA N N -1.864 -1.649 -11.370 1.00 . A A . 116 ALA N 1 1
7 14489 1 1 116 ALA O O 1.035 -0.841 -9.515 1.00 . A A . 116 ALA O 1 1
7 14490 1 1 117 PHE C C 1.447 1.664 -11.302 1.00 . A A . 117 PHE C 1 1
7 14491 1 1 117 PHE CA C 1.761 0.308 -11.929 1.00 . A A . 117 PHE CA 1 1
7 14492 1 1 117 PHE CB C 2.043 0.456 -13.429 1.00 . A A . 117 PHE CB 1 1
7 14493 1 1 117 PHE CD1 C 4.405 1.251 -13.734 1.00 . A A . 117 PHE CD1 1 1
7 14494 1 1 117 PHE CD2 C 2.630 2.795 -14.122 1.00 . A A . 117 PHE CD2 1 1
7 14495 1 1 117 PHE CE1 C 5.328 2.229 -14.049 1.00 . A A . 117 PHE CE1 1 1
7 14496 1 1 117 PHE CE2 C 3.548 3.776 -14.440 1.00 . A A . 117 PHE CE2 1 1
7 14497 1 1 117 PHE CG C 3.047 1.523 -13.765 1.00 . A A . 117 PHE CG 1 1
7 14498 1 1 117 PHE CZ C 4.900 3.493 -14.405 1.00 . A A . 117 PHE CZ 1 1
7 14499 1 1 117 PHE H H 0.089 -0.865 -12.482 1.00 . A A . 117 PHE H 1 1
7 14500 1 1 117 PHE HA H 2.632 -0.107 -11.444 1.00 . A A . 117 PHE HA 1 1
7 14501 1 1 117 PHE HB2 H 2.423 -0.481 -13.808 1.00 . A A . 117 PHE HB2 1 1
7 14502 1 1 117 PHE HB3 H 1.122 0.694 -13.939 1.00 . A A . 117 PHE HB3 1 1
7 14503 1 1 117 PHE HD1 H 4.741 0.263 -13.456 1.00 . A A . 117 PHE HD1 1 1
7 14504 1 1 117 PHE HD2 H 1.573 3.017 -14.149 1.00 . A A . 117 PHE HD2 1 1
7 14505 1 1 117 PHE HE1 H 6.384 2.005 -14.020 1.00 . A A . 117 PHE HE1 1 1
7 14506 1 1 117 PHE HE2 H 3.208 4.763 -14.717 1.00 . A A . 117 PHE HE2 1 1
7 14507 1 1 117 PHE HZ H 5.619 4.259 -14.653 1.00 . A A . 117 PHE HZ 1 1
7 14508 1 1 117 PHE N N 0.652 -0.613 -11.720 1.00 . A A . 117 PHE N 1 1
7 14509 1 1 117 PHE O O 2.156 2.121 -10.405 1.00 . A A . 117 PHE O 1 1
7 14510 1 1 118 ASP C C 0.051 3.670 -9.745 1.00 . A A . 118 ASP C 1 1
7 14511 1 1 118 ASP CA C -0.046 3.603 -11.269 1.00 . A A . 118 ASP CA 1 1
7 14512 1 1 118 ASP CB C -1.482 3.902 -11.712 1.00 . A A . 118 ASP CB 1 1
7 14513 1 1 118 ASP CG C -1.540 4.915 -12.840 1.00 . A A . 118 ASP CG 1 1
7 14514 1 1 118 ASP H H -0.146 1.876 -12.490 1.00 . A A . 118 ASP H 1 1
7 14515 1 1 118 ASP HA H 0.611 4.349 -11.691 1.00 . A A . 118 ASP HA 1 1
7 14516 1 1 118 ASP HB2 H -1.943 2.987 -12.053 1.00 . A A . 118 ASP HB2 1 1
7 14517 1 1 118 ASP HB3 H -2.040 4.292 -10.873 1.00 . A A . 118 ASP HB3 1 1
7 14518 1 1 118 ASP N N 0.377 2.297 -11.777 1.00 . A A . 118 ASP N 1 1
7 14519 1 1 118 ASP O O 0.585 4.632 -9.191 1.00 . A A . 118 ASP O 1 1
7 14520 1 1 118 ASP OD1 O -1.330 4.518 -14.005 1.00 . A A . 118 ASP OD1 1 1
7 14521 1 1 118 ASP OD2 O -1.796 6.104 -12.557 1.00 . A A . 118 ASP OD2 1 1
7 14522 1 1 119 PHE C C 0.992 2.768 -7.097 1.00 . A A . 119 PHE C 1 1
7 14523 1 1 119 PHE CA C -0.435 2.600 -7.611 1.00 . A A . 119 PHE CA 1 1
7 14524 1 1 119 PHE CB C -1.043 1.282 -7.104 1.00 . A A . 119 PHE CB 1 1
7 14525 1 1 119 PHE CD1 C -0.722 1.240 -4.614 1.00 . A A . 119 PHE CD1 1 1
7 14526 1 1 119 PHE CD2 C 0.556 -0.264 -5.951 1.00 . A A . 119 PHE CD2 1 1
7 14527 1 1 119 PHE CE1 C -0.118 0.747 -3.474 1.00 . A A . 119 PHE CE1 1 1
7 14528 1 1 119 PHE CE2 C 1.165 -0.761 -4.817 1.00 . A A . 119 PHE CE2 1 1
7 14529 1 1 119 PHE CG C -0.390 0.742 -5.863 1.00 . A A . 119 PHE CG 1 1
7 14530 1 1 119 PHE CZ C 0.826 -0.257 -3.576 1.00 . A A . 119 PHE CZ 1 1
7 14531 1 1 119 PHE H H -0.881 1.908 -9.565 1.00 . A A . 119 PHE H 1 1
7 14532 1 1 119 PHE HA H -1.029 3.422 -7.242 1.00 . A A . 119 PHE HA 1 1
7 14533 1 1 119 PHE HB2 H -2.089 1.441 -6.883 1.00 . A A . 119 PHE HB2 1 1
7 14534 1 1 119 PHE HB3 H -0.956 0.534 -7.879 1.00 . A A . 119 PHE HB3 1 1
7 14535 1 1 119 PHE HD1 H -1.460 2.026 -4.536 1.00 . A A . 119 PHE HD1 1 1
7 14536 1 1 119 PHE HD2 H 0.823 -0.658 -6.920 1.00 . A A . 119 PHE HD2 1 1
7 14537 1 1 119 PHE HE1 H -0.385 1.143 -2.506 1.00 . A A . 119 PHE HE1 1 1
7 14538 1 1 119 PHE HE2 H 1.901 -1.544 -4.901 1.00 . A A . 119 PHE HE2 1 1
7 14539 1 1 119 PHE HZ H 1.300 -0.646 -2.686 1.00 . A A . 119 PHE HZ 1 1
7 14540 1 1 119 PHE N N -0.467 2.646 -9.071 1.00 . A A . 119 PHE N 1 1
7 14541 1 1 119 PHE O O 1.308 3.745 -6.420 1.00 . A A . 119 PHE O 1 1
7 14542 1 1 120 ASN C C 3.873 3.199 -7.272 1.00 . A A . 120 ASN C 1 1
7 14543 1 1 120 ASN CA C 3.239 1.837 -6.991 1.00 . A A . 120 ASN CA 1 1
7 14544 1 1 120 ASN CB C 4.038 0.733 -7.688 1.00 . A A . 120 ASN CB 1 1
7 14545 1 1 120 ASN CG C 5.349 0.434 -6.984 1.00 . A A . 120 ASN CG 1 1
7 14546 1 1 120 ASN H H 1.529 1.049 -7.960 1.00 . A A . 120 ASN H 1 1
7 14547 1 1 120 ASN HA H 3.256 1.661 -5.926 1.00 . A A . 120 ASN HA 1 1
7 14548 1 1 120 ASN HB2 H 3.448 -0.172 -7.707 1.00 . A A . 120 ASN HB2 1 1
7 14549 1 1 120 ASN HB3 H 4.254 1.039 -8.700 1.00 . A A . 120 ASN HB3 1 1
7 14550 1 1 120 ASN HD21 H 5.918 -0.745 -8.484 1.00 . A A . 120 ASN HD21 1 1
7 14551 1 1 120 ASN HD22 H 7.042 -0.593 -7.181 1.00 . A A . 120 ASN HD22 1 1
7 14552 1 1 120 ASN N N 1.846 1.805 -7.422 1.00 . A A . 120 ASN N 1 1
7 14553 1 1 120 ASN ND2 N 6.187 -0.384 -7.614 1.00 . A A . 120 ASN ND2 1 1
7 14554 1 1 120 ASN O O 4.488 3.799 -6.391 1.00 . A A . 120 ASN O 1 1
7 14555 1 1 120 ASN OD1 O 5.606 0.931 -5.888 1.00 . A A . 120 ASN OD1 1 1
7 14556 1 1 121 VAL C C 3.832 6.085 -7.964 1.00 . A A . 121 VAL C 1 1
7 14557 1 1 121 VAL CA C 4.290 4.967 -8.897 1.00 . A A . 121 VAL CA 1 1
7 14558 1 1 121 VAL CB C 3.911 5.336 -10.345 1.00 . A A . 121 VAL CB 1 1
7 14559 1 1 121 VAL CG1 C 4.570 6.644 -10.760 1.00 . A A . 121 VAL CG1 1 1
7 14560 1 1 121 VAL CG2 C 4.292 4.216 -11.301 1.00 . A A . 121 VAL CG2 1 1
7 14561 1 1 121 VAL H H 3.228 3.153 -9.167 1.00 . A A . 121 VAL H 1 1
7 14562 1 1 121 VAL HA H 5.367 4.886 -8.841 1.00 . A A . 121 VAL HA 1 1
7 14563 1 1 121 VAL HB H 2.840 5.470 -10.392 1.00 . A A . 121 VAL HB 1 1
7 14564 1 1 121 VAL HG11 H 5.362 6.885 -10.065 1.00 . A A . 121 VAL HG11 1 1
7 14565 1 1 121 VAL HG12 H 3.835 7.435 -10.755 1.00 . A A . 121 VAL HG12 1 1
7 14566 1 1 121 VAL HG13 H 4.982 6.542 -11.754 1.00 . A A . 121 VAL HG13 1 1
7 14567 1 1 121 VAL HG21 H 5.191 3.730 -10.948 1.00 . A A . 121 VAL HG21 1 1
7 14568 1 1 121 VAL HG22 H 4.468 4.629 -12.282 1.00 . A A . 121 VAL HG22 1 1
7 14569 1 1 121 VAL HG23 H 3.490 3.496 -11.353 1.00 . A A . 121 VAL HG23 1 1
7 14570 1 1 121 VAL N N 3.725 3.678 -8.505 1.00 . A A . 121 VAL N 1 1
7 14571 1 1 121 VAL O O 4.634 6.917 -7.540 1.00 . A A . 121 VAL O 1 1
7 14572 1 1 122 SER C C 2.725 7.172 -5.440 1.00 . A A . 122 SER C 1 1
7 14573 1 1 122 SER CA C 1.978 7.124 -6.769 1.00 . A A . 122 SER CA 1 1
7 14574 1 1 122 SER CB C 0.492 6.862 -6.521 1.00 . A A . 122 SER CB 1 1
7 14575 1 1 122 SER H H 1.948 5.414 -8.018 1.00 . A A . 122 SER H 1 1
7 14576 1 1 122 SER HA H 2.089 8.079 -7.262 1.00 . A A . 122 SER HA 1 1
7 14577 1 1 122 SER HB2 H 0.025 7.766 -6.159 1.00 . A A . 122 SER HB2 1 1
7 14578 1 1 122 SER HB3 H 0.023 6.560 -7.445 1.00 . A A . 122 SER HB3 1 1
7 14579 1 1 122 SER HG H -0.475 5.328 -5.780 1.00 . A A . 122 SER HG 1 1
7 14580 1 1 122 SER N N 2.539 6.102 -7.649 1.00 . A A . 122 SER N 1 1
7 14581 1 1 122 SER O O 3.291 8.203 -5.072 1.00 . A A . 122 SER O 1 1
7 14582 1 1 122 SER OG O 0.307 5.839 -5.558 1.00 . A A . 122 SER OG 1 1
7 14583 1 1 123 LEU C C 4.814 6.552 -3.529 1.00 . A A . 123 LEU C 1 1
7 14584 1 1 123 LEU CA C 3.411 5.962 -3.437 1.00 . A A . 123 LEU CA 1 1
7 14585 1 1 123 LEU CB C 3.491 4.503 -2.973 1.00 . A A . 123 LEU CB 1 1
7 14586 1 1 123 LEU CD1 C 1.664 4.749 -1.273 1.00 . A A . 123 LEU CD1 1 1
7 14587 1 1 123 LEU CD2 C 3.207 2.784 -1.175 1.00 . A A . 123 LEU CD2 1 1
7 14588 1 1 123 LEU CG C 3.083 4.260 -1.519 1.00 . A A . 123 LEU CG 1 1
7 14589 1 1 123 LEU H H 2.262 5.260 -5.074 1.00 . A A . 123 LEU H 1 1
7 14590 1 1 123 LEU HA H 2.839 6.529 -2.720 1.00 . A A . 123 LEU HA 1 1
7 14591 1 1 123 LEU HB2 H 2.849 3.910 -3.608 1.00 . A A . 123 LEU HB2 1 1
7 14592 1 1 123 LEU HB3 H 4.508 4.162 -3.099 1.00 . A A . 123 LEU HB3 1 1
7 14593 1 1 123 LEU HD11 H 1.128 4.787 -2.210 1.00 . A A . 123 LEU HD11 1 1
7 14594 1 1 123 LEU HD12 H 1.696 5.735 -0.835 1.00 . A A . 123 LEU HD12 1 1
7 14595 1 1 123 LEU HD13 H 1.161 4.074 -0.597 1.00 . A A . 123 LEU HD13 1 1
7 14596 1 1 123 LEU HD21 H 4.121 2.393 -1.595 1.00 . A A . 123 LEU HD21 1 1
7 14597 1 1 123 LEU HD22 H 2.364 2.248 -1.583 1.00 . A A . 123 LEU HD22 1 1
7 14598 1 1 123 LEU HD23 H 3.225 2.664 -0.101 1.00 . A A . 123 LEU HD23 1 1
7 14599 1 1 123 LEU HG H 3.745 4.813 -0.870 1.00 . A A . 123 LEU HG 1 1
7 14600 1 1 123 LEU N N 2.728 6.050 -4.726 1.00 . A A . 123 LEU N 1 1
7 14601 1 1 123 LEU O O 5.326 7.109 -2.561 1.00 . A A . 123 LEU O 1 1
7 14602 1 1 124 GLN C C 6.760 8.460 -5.087 1.00 . A A . 124 GLN C 1 1
7 14603 1 1 124 GLN CA C 6.766 6.939 -4.947 1.00 . A A . 124 GLN CA 1 1
7 14604 1 1 124 GLN CB C 7.338 6.298 -6.215 1.00 . A A . 124 GLN CB 1 1
7 14605 1 1 124 GLN CD C 9.492 5.187 -5.501 1.00 . A A . 124 GLN CD 1 1
7 14606 1 1 124 GLN CG C 8.855 6.320 -6.281 1.00 . A A . 124 GLN CG 1 1
7 14607 1 1 124 GLN H H 4.950 5.971 -5.434 1.00 . A A . 124 GLN H 1 1
7 14608 1 1 124 GLN HA H 7.386 6.667 -4.105 1.00 . A A . 124 GLN HA 1 1
7 14609 1 1 124 GLN HB2 H 7.012 5.272 -6.261 1.00 . A A . 124 GLN HB2 1 1
7 14610 1 1 124 GLN HB3 H 6.955 6.828 -7.075 1.00 . A A . 124 GLN HB3 1 1
7 14611 1 1 124 GLN HE21 H 11.278 5.641 -6.248 1.00 . A A . 124 GLN HE21 1 1
7 14612 1 1 124 GLN HE22 H 11.244 4.312 -5.150 1.00 . A A . 124 GLN HE22 1 1
7 14613 1 1 124 GLN HG2 H 9.160 6.243 -7.315 1.00 . A A . 124 GLN HG2 1 1
7 14614 1 1 124 GLN HG3 H 9.198 7.252 -5.876 1.00 . A A . 124 GLN HG3 1 1
7 14615 1 1 124 GLN N N 5.422 6.425 -4.705 1.00 . A A . 124 GLN N 1 1
7 14616 1 1 124 GLN NE2 N 10.804 5.030 -5.649 1.00 . A A . 124 GLN NE2 1 1
7 14617 1 1 124 GLN O O 7.558 9.157 -4.460 1.00 . A A . 124 GLN O 1 1
7 14618 1 1 124 GLN OE1 O 8.814 4.457 -4.777 1.00 . A A . 124 GLN OE1 1 1
7 14619 1 1 125 ASP C C 5.696 11.175 -4.825 1.00 . A A . 125 ASP C 1 1
7 14620 1 1 125 ASP CA C 5.738 10.407 -6.144 1.00 . A A . 125 ASP CA 1 1
7 14621 1 1 125 ASP CB C 4.478 10.705 -6.960 1.00 . A A . 125 ASP CB 1 1
7 14622 1 1 125 ASP CG C 4.781 11.001 -8.417 1.00 . A A . 125 ASP CG 1 1
7 14623 1 1 125 ASP H H 5.245 8.362 -6.387 1.00 . A A . 125 ASP H 1 1
7 14624 1 1 125 ASP HA H 6.604 10.723 -6.703 1.00 . A A . 125 ASP HA 1 1
7 14625 1 1 125 ASP HB2 H 3.819 9.852 -6.917 1.00 . A A . 125 ASP HB2 1 1
7 14626 1 1 125 ASP HB3 H 3.976 11.561 -6.536 1.00 . A A . 125 ASP HB3 1 1
7 14627 1 1 125 ASP N N 5.854 8.969 -5.915 1.00 . A A . 125 ASP N 1 1
7 14628 1 1 125 ASP O O 6.451 12.127 -4.625 1.00 . A A . 125 ASP O 1 1
7 14629 1 1 125 ASP OD1 O 5.975 11.137 -8.763 1.00 . A A . 125 ASP OD1 1 1
7 14630 1 1 125 ASP OD2 O 3.824 11.096 -9.213 1.00 . A A . 125 ASP OD2 1 1
7 14631 1 1 126 HIS C C 5.816 11.045 -1.703 1.00 . A A . 126 HIS C 1 1
7 14632 1 1 126 HIS CA C 4.661 11.403 -2.634 1.00 . A A . 126 HIS CA 1 1
7 14633 1 1 126 HIS CB C 3.335 10.999 -1.991 1.00 . A A . 126 HIS CB 1 1
7 14634 1 1 126 HIS CD2 C 2.020 12.077 -3.957 1.00 . A A . 126 HIS CD2 1 1
7 14635 1 1 126 HIS CE1 C 0.000 11.447 -3.375 1.00 . A A . 126 HIS CE1 1 1
7 14636 1 1 126 HIS CG C 2.132 11.365 -2.809 1.00 . A A . 126 HIS CG 1 1
7 14637 1 1 126 HIS H H 4.233 9.993 -4.152 1.00 . A A . 126 HIS H 1 1
7 14638 1 1 126 HIS HA H 4.660 12.470 -2.795 1.00 . A A . 126 HIS HA 1 1
7 14639 1 1 126 HIS HB2 H 3.325 9.930 -1.847 1.00 . A A . 126 HIS HB2 1 1
7 14640 1 1 126 HIS HB3 H 3.251 11.486 -1.033 1.00 . A A . 126 HIS HB3 1 1
7 14641 1 1 126 HIS HD2 H 2.829 12.532 -4.511 1.00 . A A . 126 HIS HD2 1 1
7 14642 1 1 126 HIS HE1 H -1.070 11.305 -3.368 1.00 . A A . 126 HIS HE1 1 1
7 14643 1 1 126 HIS HE2 H 0.316 12.466 -5.123 1.00 . A A . 126 HIS HE2 1 1
7 14644 1 1 126 HIS N N 4.807 10.756 -3.933 1.00 . A A . 126 HIS N 1 1
7 14645 1 1 126 HIS ND1 N 0.849 10.987 -2.472 1.00 . A A . 126 HIS ND1 1 1
7 14646 1 1 126 HIS NE2 N 0.685 12.113 -4.287 1.00 . A A . 126 HIS NE2 1 1
7 14647 1 1 126 HIS O O 6.330 11.903 -0.982 1.00 . A A . 126 HIS O 1 1
7 14648 1 1 127 PHE C C 8.507 10.254 -0.916 1.00 . A A . 127 PHE C 1 1
7 14649 1 1 127 PHE CA C 7.312 9.304 -0.864 1.00 . A A . 127 PHE CA 1 1
7 14650 1 1 127 PHE CB C 7.756 7.900 -1.290 1.00 . A A . 127 PHE CB 1 1
7 14651 1 1 127 PHE CD1 C 6.577 6.702 0.569 1.00 . A A . 127 PHE CD1 1 1
7 14652 1 1 127 PHE CD2 C 8.854 6.152 0.129 1.00 . A A . 127 PHE CD2 1 1
7 14653 1 1 127 PHE CE1 C 6.550 5.778 1.597 1.00 . A A . 127 PHE CE1 1 1
7 14654 1 1 127 PHE CE2 C 8.834 5.228 1.156 1.00 . A A . 127 PHE CE2 1 1
7 14655 1 1 127 PHE CG C 7.727 6.897 -0.175 1.00 . A A . 127 PHE CG 1 1
7 14656 1 1 127 PHE CZ C 7.681 5.041 1.891 1.00 . A A . 127 PHE CZ 1 1
7 14657 1 1 127 PHE H H 5.764 9.137 -2.304 1.00 . A A . 127 PHE H 1 1
7 14658 1 1 127 PHE HA H 6.945 9.261 0.150 1.00 . A A . 127 PHE HA 1 1
7 14659 1 1 127 PHE HB2 H 7.108 7.545 -2.070 1.00 . A A . 127 PHE HB2 1 1
7 14660 1 1 127 PHE HB3 H 8.767 7.945 -1.666 1.00 . A A . 127 PHE HB3 1 1
7 14661 1 1 127 PHE HD1 H 5.692 7.276 0.338 1.00 . A A . 127 PHE HD1 1 1
7 14662 1 1 127 PHE HD2 H 9.756 6.297 -0.447 1.00 . A A . 127 PHE HD2 1 1
7 14663 1 1 127 PHE HE1 H 5.646 5.636 2.170 1.00 . A A . 127 PHE HE1 1 1
7 14664 1 1 127 PHE HE2 H 9.720 4.653 1.382 1.00 . A A . 127 PHE HE2 1 1
7 14665 1 1 127 PHE HZ H 7.662 4.320 2.694 1.00 . A A . 127 PHE HZ 1 1
7 14666 1 1 127 PHE N N 6.218 9.775 -1.715 1.00 . A A . 127 PHE N 1 1
7 14667 1 1 127 PHE O O 8.739 11.028 0.014 1.00 . A A . 127 PHE O 1 1
7 14668 1 1 128 LYS C C 10.038 12.404 -2.721 1.00 . A A . 128 LYS C 1 1
7 14669 1 1 128 LYS CA C 10.434 11.035 -2.184 1.00 . A A . 128 LYS CA 1 1
7 14670 1 1 128 LYS CB C 11.434 10.376 -3.135 1.00 . A A . 128 LYS CB 1 1
7 14671 1 1 128 LYS CD C 10.800 8.774 -4.964 1.00 . A A . 128 LYS CD 1 1
7 14672 1 1 128 LYS CE C 12.048 8.291 -5.682 1.00 . A A . 128 LYS CE 1 1
7 14673 1 1 128 LYS CG C 10.909 10.230 -4.553 1.00 . A A . 128 LYS CG 1 1
7 14674 1 1 128 LYS H H 9.024 9.549 -2.713 1.00 . A A . 128 LYS H 1 1
7 14675 1 1 128 LYS HA H 10.899 11.162 -1.219 1.00 . A A . 128 LYS HA 1 1
7 14676 1 1 128 LYS HB2 H 12.333 10.976 -3.167 1.00 . A A . 128 LYS HB2 1 1
7 14677 1 1 128 LYS HB3 H 11.680 9.393 -2.759 1.00 . A A . 128 LYS HB3 1 1
7 14678 1 1 128 LYS HD2 H 10.648 8.169 -4.082 1.00 . A A . 128 LYS HD2 1 1
7 14679 1 1 128 LYS HD3 H 9.954 8.668 -5.624 1.00 . A A . 128 LYS HD3 1 1
7 14680 1 1 128 LYS HE2 H 12.865 8.257 -4.978 1.00 . A A . 128 LYS HE2 1 1
7 14681 1 1 128 LYS HE3 H 11.863 7.299 -6.064 1.00 . A A . 128 LYS HE3 1 1
7 14682 1 1 128 LYS HG2 H 9.930 10.681 -4.610 1.00 . A A . 128 LYS HG2 1 1
7 14683 1 1 128 LYS HG3 H 11.579 10.740 -5.228 1.00 . A A . 128 LYS HG3 1 1
7 14684 1 1 128 LYS HZ1 H 11.594 9.344 -7.426 1.00 . A A . 128 LYS HZ1 1 1
7 14685 1 1 128 LYS HZ2 H 13.177 8.751 -7.380 1.00 . A A . 128 LYS HZ2 1 1
7 14686 1 1 128 LYS HZ3 H 12.754 10.101 -6.455 1.00 . A A . 128 LYS HZ3 1 1
7 14687 1 1 128 LYS N N 9.262 10.186 -2.009 1.00 . A A . 128 LYS N 1 1
7 14688 1 1 128 LYS NZ N 12.419 9.184 -6.814 1.00 . A A . 128 LYS NZ 1 1
7 14689 1 1 128 LYS O O 8.880 12.637 -3.069 1.00 . A A . 128 LYS O 1 1
7 14690 1 1 129 TRP C C 11.007 14.737 -4.782 1.00 . A A . 129 TRP C 1 1
7 14691 1 1 129 TRP CA C 10.763 14.651 -3.280 1.00 . A A . 129 TRP CA 1 1
7 14692 1 1 129 TRP CB C 11.654 15.653 -2.548 1.00 . A A . 129 TRP CB 1 1
7 14693 1 1 129 TRP CD1 C 9.977 16.192 -0.692 1.00 . A A . 129 TRP CD1 1 1
7 14694 1 1 129 TRP CD2 C 12.065 15.831 0.031 1.00 . A A . 129 TRP CD2 1 1
7 14695 1 1 129 TRP CE2 C 11.248 16.114 1.142 1.00 . A A . 129 TRP CE2 1 1
7 14696 1 1 129 TRP CE3 C 13.421 15.567 0.240 1.00 . A A . 129 TRP CE3 1 1
7 14697 1 1 129 TRP CG C 11.232 15.887 -1.132 1.00 . A A . 129 TRP CG 1 1
7 14698 1 1 129 TRP CH2 C 13.076 15.882 2.619 1.00 . A A . 129 TRP CH2 1 1
7 14699 1 1 129 TRP CZ2 C 11.744 16.145 2.442 1.00 . A A . 129 TRP CZ2 1 1
7 14700 1 1 129 TRP CZ3 C 13.913 15.598 1.532 1.00 . A A . 129 TRP CZ3 1 1
7 14701 1 1 129 TRP H H 11.911 13.058 -2.496 1.00 . A A . 129 TRP H 1 1
7 14702 1 1 129 TRP HA H 9.730 14.892 -3.083 1.00 . A A . 129 TRP HA 1 1
7 14703 1 1 129 TRP HB2 H 12.670 15.282 -2.537 1.00 . A A . 129 TRP HB2 1 1
7 14704 1 1 129 TRP HB3 H 11.627 16.599 -3.067 1.00 . A A . 129 TRP HB3 1 1
7 14705 1 1 129 TRP HD1 H 9.117 16.306 -1.335 1.00 . A A . 129 TRP HD1 1 1
7 14706 1 1 129 TRP HE1 H 9.197 16.551 1.226 1.00 . A A . 129 TRP HE1 1 1
7 14707 1 1 129 TRP HE3 H 14.081 15.345 -0.584 1.00 . A A . 129 TRP HE3 1 1
7 14708 1 1 129 TRP HH2 H 13.504 15.896 3.610 1.00 . A A . 129 TRP HH2 1 1
7 14709 1 1 129 TRP HZ2 H 11.113 16.363 3.290 1.00 . A A . 129 TRP HZ2 1 1
7 14710 1 1 129 TRP HZ3 H 14.958 15.396 1.713 1.00 . A A . 129 TRP HZ3 1 1
7 14711 1 1 129 TRP N N 11.008 13.306 -2.786 1.00 . A A . 129 TRP N 1 1
7 14712 1 1 129 TRP NE1 N 9.977 16.333 0.676 1.00 . A A . 129 TRP NE1 1 1
7 14713 1 1 129 TRP O O 12.083 14.383 -5.268 1.00 . A A . 129 TRP O 1 1
7 14714 1 1 130 VAL C C 9.243 16.521 -7.451 1.00 . A A . 130 VAL C 1 1
7 14715 1 1 130 VAL CA C 10.098 15.354 -6.959 1.00 . A A . 130 VAL CA 1 1
7 14716 1 1 130 VAL CB C 9.665 14.066 -7.695 1.00 . A A . 130 VAL CB 1 1
7 14717 1 1 130 VAL CG1 C 10.051 14.140 -9.166 1.00 . A A . 130 VAL CG1 1 1
7 14718 1 1 130 VAL CG2 C 10.279 12.835 -7.041 1.00 . A A . 130 VAL CG2 1 1
7 14719 1 1 130 VAL H H 9.173 15.478 -5.059 1.00 . A A . 130 VAL H 1 1
7 14720 1 1 130 VAL HA H 11.131 15.552 -7.204 1.00 . A A . 130 VAL HA 1 1
7 14721 1 1 130 VAL HB H 8.590 13.982 -7.634 1.00 . A A . 130 VAL HB 1 1
7 14722 1 1 130 VAL HG11 H 10.295 13.151 -9.525 1.00 . A A . 130 VAL HG11 1 1
7 14723 1 1 130 VAL HG12 H 10.911 14.786 -9.280 1.00 . A A . 130 VAL HG12 1 1
7 14724 1 1 130 VAL HG13 H 9.225 14.537 -9.737 1.00 . A A . 130 VAL HG13 1 1
7 14725 1 1 130 VAL HG21 H 10.062 12.844 -5.984 1.00 . A A . 130 VAL HG21 1 1
7 14726 1 1 130 VAL HG22 H 11.350 12.845 -7.190 1.00 . A A . 130 VAL HG22 1 1
7 14727 1 1 130 VAL HG23 H 9.862 11.945 -7.488 1.00 . A A . 130 VAL HG23 1 1
7 14728 1 1 130 VAL N N 10.001 15.211 -5.510 1.00 . A A . 130 VAL N 1 1
7 14729 1 1 130 VAL O O 9.695 17.337 -8.254 1.00 . A A . 130 VAL O 1 1
7 14730 1 1 131 LYS C C 7.259 18.889 -6.455 1.00 . A A . 131 LYS C 1 1
7 14731 1 1 131 LYS CA C 7.095 17.669 -7.351 1.00 . A A . 131 LYS CA 1 1
7 14732 1 1 131 LYS CB C 5.640 17.195 -7.299 1.00 . A A . 131 LYS CB 1 1
7 14733 1 1 131 LYS CD C 4.158 15.471 -6.217 1.00 . A A . 131 LYS CD 1 1
7 14734 1 1 131 LYS CE C 4.724 14.115 -6.605 1.00 . A A . 131 LYS CE 1 1
7 14735 1 1 131 LYS CG C 5.261 16.492 -6.000 1.00 . A A . 131 LYS CG 1 1
7 14736 1 1 131 LYS H H 7.705 15.918 -6.325 1.00 . A A . 131 LYS H 1 1
7 14737 1 1 131 LYS HA H 7.334 17.949 -8.367 1.00 . A A . 131 LYS HA 1 1
7 14738 1 1 131 LYS HB2 H 4.994 18.051 -7.413 1.00 . A A . 131 LYS HB2 1 1
7 14739 1 1 131 LYS HB3 H 5.467 16.519 -8.117 1.00 . A A . 131 LYS HB3 1 1
7 14740 1 1 131 LYS HD2 H 3.594 15.363 -5.302 1.00 . A A . 131 LYS HD2 1 1
7 14741 1 1 131 LYS HD3 H 3.506 15.819 -7.006 1.00 . A A . 131 LYS HD3 1 1
7 14742 1 1 131 LYS HE2 H 5.602 13.920 -6.006 1.00 . A A . 131 LYS HE2 1 1
7 14743 1 1 131 LYS HE3 H 3.978 13.362 -6.403 1.00 . A A . 131 LYS HE3 1 1
7 14744 1 1 131 LYS HG2 H 6.128 15.989 -5.604 1.00 . A A . 131 LYS HG2 1 1
7 14745 1 1 131 LYS HG3 H 4.919 17.232 -5.292 1.00 . A A . 131 LYS HG3 1 1
7 14746 1 1 131 LYS HZ1 H 5.266 15.006 -8.413 1.00 . A A . 131 LYS HZ1 1 1
7 14747 1 1 131 LYS HZ2 H 4.333 13.616 -8.596 1.00 . A A . 131 LYS HZ2 1 1
7 14748 1 1 131 LYS HZ3 H 5.965 13.489 -8.164 1.00 . A A . 131 LYS HZ3 1 1
7 14749 1 1 131 LYS N N 8.008 16.597 -6.961 1.00 . A A . 131 LYS N 1 1
7 14750 1 1 131 LYS NZ N 5.098 14.052 -8.045 1.00 . A A . 131 LYS NZ 1 1
7 14751 1 1 131 LYS O O 6.320 19.299 -5.772 1.00 . A A . 131 LYS O 1 1
7 14752 1 1 132 GLN C C 8.210 21.912 -6.341 1.00 . A A . 132 GLN C 1 1
7 14753 1 1 132 GLN CA C 8.721 20.651 -5.651 1.00 . A A . 132 GLN CA 1 1
7 14754 1 1 132 GLN CB C 10.219 20.772 -5.370 1.00 . A A . 132 GLN CB 1 1
7 14755 1 1 132 GLN CD C 11.340 20.398 -3.136 1.00 . A A . 132 GLN CD 1 1
7 14756 1 1 132 GLN CG C 10.534 21.350 -3.999 1.00 . A A . 132 GLN CG 1 1
7 14757 1 1 132 GLN H H 9.160 19.106 -7.030 1.00 . A A . 132 GLN H 1 1
7 14758 1 1 132 GLN HA H 8.197 20.532 -4.714 1.00 . A A . 132 GLN HA 1 1
7 14759 1 1 132 GLN HB2 H 10.667 19.791 -5.437 1.00 . A A . 132 GLN HB2 1 1
7 14760 1 1 132 GLN HB3 H 10.663 21.413 -6.117 1.00 . A A . 132 GLN HB3 1 1
7 14761 1 1 132 GLN HE21 H 9.675 19.723 -2.283 1.00 . A A . 132 GLN HE21 1 1
7 14762 1 1 132 GLN HE22 H 11.146 19.008 -1.728 1.00 . A A . 132 GLN HE22 1 1
7 14763 1 1 132 GLN HG2 H 11.099 22.261 -4.127 1.00 . A A . 132 GLN HG2 1 1
7 14764 1 1 132 GLN HG3 H 9.605 21.571 -3.494 1.00 . A A . 132 GLN HG3 1 1
7 14765 1 1 132 GLN N N 8.450 19.473 -6.463 1.00 . A A . 132 GLN N 1 1
7 14766 1 1 132 GLN NE2 N 10.651 19.633 -2.298 1.00 . A A . 132 GLN NE2 1 1
7 14767 1 1 132 GLN O O 8.956 22.594 -7.044 1.00 . A A . 132 GLN O 1 1
7 14768 1 1 132 GLN OE1 O 12.567 20.352 -3.221 1.00 . A A . 132 GLN OE1 1 1
7 14769 1 1 133 GLU C C 5.208 23.941 -5.838 1.00 . A A . 133 GLU C 1 1
7 14770 1 1 133 GLU CA C 6.308 23.387 -6.740 1.00 . A A . 133 GLU CA 1 1
7 14771 1 1 133 GLU CB C 5.730 23.036 -8.113 1.00 . A A . 133 GLU CB 1 1
7 14772 1 1 133 GLU CD C 4.503 23.938 -10.130 1.00 . A A . 133 GLU CD 1 1
7 14773 1 1 133 GLU CG C 5.449 24.248 -8.986 1.00 . A A . 133 GLU CG 1 1
7 14774 1 1 133 GLU H H 6.387 21.626 -5.569 1.00 . A A . 133 GLU H 1 1
7 14775 1 1 133 GLU HA H 7.071 24.142 -6.862 1.00 . A A . 133 GLU HA 1 1
7 14776 1 1 133 GLU HB2 H 6.428 22.399 -8.633 1.00 . A A . 133 GLU HB2 1 1
7 14777 1 1 133 GLU HB3 H 4.802 22.498 -7.972 1.00 . A A . 133 GLU HB3 1 1
7 14778 1 1 133 GLU HG2 H 5.009 25.022 -8.376 1.00 . A A . 133 GLU HG2 1 1
7 14779 1 1 133 GLU HG3 H 6.383 24.603 -9.396 1.00 . A A . 133 GLU HG3 1 1
7 14780 1 1 133 GLU N N 6.929 22.212 -6.137 1.00 . A A . 133 GLU N 1 1
7 14781 1 1 133 GLU O O 5.333 23.803 -4.603 1.00 . A A . 133 GLU O 1 1
7 14782 1 1 133 GLU OXT O 4.231 24.506 -6.373 1.00 . A A . 133 GLU OXT 1 1
7 14783 1 1 133 GLU OE1 O 4.984 23.501 -11.197 1.00 . A A . 133 GLU OE1 1 1
7 14784 1 1 133 GLU OE2 O 3.281 24.129 -9.958 1.00 . A A . 133 GLU OE2 1 1
8 14785 1 1 1 MET C C 5.438 32.112 1.432 1.00 . A A . 1 MET C 1 1
8 14786 1 1 1 MET CA C 5.266 33.422 2.196 1.00 . A A . 1 MET CA 1 1
8 14787 1 1 1 MET CB C 3.868 33.475 2.822 1.00 . A A . 1 MET CB 1 1
8 14788 1 1 1 MET CE C 1.271 35.748 4.794 1.00 . A A . 1 MET CE 1 1
8 14789 1 1 1 MET CG C 3.558 34.777 3.545 1.00 . A A . 1 MET CG 1 1
8 14790 1 1 1 MET H1 H 6.363 34.505 0.832 1.00 . A A . 1 MET H1 1 1
8 14791 1 1 1 MET H2 H 5.377 35.453 1.865 1.00 . A A . 1 MET H2 1 1
8 14792 1 1 1 MET H3 H 4.668 34.557 0.585 1.00 . A A . 1 MET H3 1 1
8 14793 1 1 1 MET HA H 6.010 33.479 2.975 1.00 . A A . 1 MET HA 1 1
8 14794 1 1 1 MET HB2 H 3.134 33.340 2.041 1.00 . A A . 1 MET HB2 1 1
8 14795 1 1 1 MET HB3 H 3.777 32.665 3.530 1.00 . A A . 1 MET HB3 1 1
8 14796 1 1 1 MET HE1 H 0.317 35.254 4.915 1.00 . A A . 1 MET HE1 1 1
8 14797 1 1 1 MET HE2 H 1.142 36.814 4.917 1.00 . A A . 1 MET HE2 1 1
8 14798 1 1 1 MET HE3 H 1.963 35.380 5.537 1.00 . A A . 1 MET HE3 1 1
8 14799 1 1 1 MET HG2 H 3.620 34.606 4.610 1.00 . A A . 1 MET HG2 1 1
8 14800 1 1 1 MET HG3 H 4.290 35.517 3.261 1.00 . A A . 1 MET HG3 1 1
8 14801 1 1 1 MET N N 5.433 34.590 1.289 1.00 . A A . 1 MET N 1 1
8 14802 1 1 1 MET O O 5.145 32.038 0.239 1.00 . A A . 1 MET O 1 1
8 14803 1 1 1 MET SD S 1.914 35.412 3.156 1.00 . A A . 1 MET SD 1 1
8 14804 1 1 2 ALA C C 6.646 28.764 2.507 1.00 . A A . 2 ALA C 1 1
8 14805 1 1 2 ALA CA C 6.110 29.776 1.501 1.00 . A A . 2 ALA CA 1 1
8 14806 1 1 2 ALA CB C 7.053 29.895 0.311 1.00 . A A . 2 ALA CB 1 1
8 14807 1 1 2 ALA H H 6.122 31.194 3.073 1.00 . A A . 2 ALA H 1 1
8 14808 1 1 2 ALA HA H 5.153 29.431 1.138 1.00 . A A . 2 ALA HA 1 1
8 14809 1 1 2 ALA HB1 H 6.497 29.749 -0.605 1.00 . A A . 2 ALA HB1 1 1
8 14810 1 1 2 ALA HB2 H 7.825 29.144 0.384 1.00 . A A . 2 ALA HB2 1 1
8 14811 1 1 2 ALA HB3 H 7.503 30.876 0.305 1.00 . A A . 2 ALA HB3 1 1
8 14812 1 1 2 ALA N N 5.908 31.079 2.123 1.00 . A A . 2 ALA N 1 1
8 14813 1 1 2 ALA O O 6.060 27.698 2.702 1.00 . A A . 2 ALA O 1 1
8 14814 1 1 3 ALA C C 7.734 28.393 5.508 1.00 . A A . 3 ALA C 1 1
8 14815 1 1 3 ALA CA C 8.372 28.220 4.131 1.00 . A A . 3 ALA CA 1 1
8 14816 1 1 3 ALA CB C 9.870 28.472 4.204 1.00 . A A . 3 ALA CB 1 1
8 14817 1 1 3 ALA H H 8.182 29.964 2.947 1.00 . A A . 3 ALA H 1 1
8 14818 1 1 3 ALA HA H 8.220 27.202 3.802 1.00 . A A . 3 ALA HA 1 1
8 14819 1 1 3 ALA HB1 H 10.073 29.211 4.964 1.00 . A A . 3 ALA HB1 1 1
8 14820 1 1 3 ALA HB2 H 10.222 28.831 3.248 1.00 . A A . 3 ALA HB2 1 1
8 14821 1 1 3 ALA HB3 H 10.378 27.552 4.453 1.00 . A A . 3 ALA HB3 1 1
8 14822 1 1 3 ALA N N 7.761 29.102 3.144 1.00 . A A . 3 ALA N 1 1
8 14823 1 1 3 ALA O O 8.432 28.488 6.518 1.00 . A A . 3 ALA O 1 1
8 14824 1 1 4 GLU C C 4.317 27.882 6.743 1.00 . A A . 4 GLU C 1 1
8 14825 1 1 4 GLU CA C 5.673 28.588 6.796 1.00 . A A . 4 GLU CA 1 1
8 14826 1 1 4 GLU CB C 5.475 30.073 7.111 1.00 . A A . 4 GLU CB 1 1
8 14827 1 1 4 GLU CD C 3.721 31.883 6.913 1.00 . A A . 4 GLU CD 1 1
8 14828 1 1 4 GLU CG C 4.470 30.770 6.205 1.00 . A A . 4 GLU CG 1 1
8 14829 1 1 4 GLU H H 5.905 28.349 4.705 1.00 . A A . 4 GLU H 1 1
8 14830 1 1 4 GLU HA H 6.266 28.141 7.580 1.00 . A A . 4 GLU HA 1 1
8 14831 1 1 4 GLU HB2 H 5.131 30.168 8.131 1.00 . A A . 4 GLU HB2 1 1
8 14832 1 1 4 GLU HB3 H 6.424 30.578 7.014 1.00 . A A . 4 GLU HB3 1 1
8 14833 1 1 4 GLU HG2 H 4.995 31.191 5.361 1.00 . A A . 4 GLU HG2 1 1
8 14834 1 1 4 GLU HG3 H 3.753 30.043 5.853 1.00 . A A . 4 GLU HG3 1 1
8 14835 1 1 4 GLU N N 6.404 28.430 5.541 1.00 . A A . 4 GLU N 1 1
8 14836 1 1 4 GLU O O 3.480 28.070 7.624 1.00 . A A . 4 GLU O 1 1
8 14837 1 1 4 GLU OE1 O 3.421 31.726 8.114 1.00 . A A . 4 GLU OE1 1 1
8 14838 1 1 4 GLU OE2 O 3.436 32.913 6.265 1.00 . A A . 4 GLU OE2 1 1
8 14839 1 1 5 LEU C C 3.102 25.037 4.806 1.00 . A A . 5 LEU C 1 1
8 14840 1 1 5 LEU CA C 2.857 26.348 5.545 1.00 . A A . 5 LEU CA 1 1
8 14841 1 1 5 LEU CB C 1.840 27.204 4.784 1.00 . A A . 5 LEU CB 1 1
8 14842 1 1 5 LEU CD1 C 0.638 27.920 6.872 1.00 . A A . 5 LEU CD1 1 1
8 14843 1 1 5 LEU CD2 C -0.426 28.264 4.637 1.00 . A A . 5 LEU CD2 1 1
8 14844 1 1 5 LEU CG C 0.477 27.363 5.465 1.00 . A A . 5 LEU CG 1 1
8 14845 1 1 5 LEU H H 4.810 26.960 5.037 1.00 . A A . 5 LEU H 1 1
8 14846 1 1 5 LEU HA H 2.469 26.128 6.529 1.00 . A A . 5 LEU HA 1 1
8 14847 1 1 5 LEU HB2 H 2.264 28.187 4.643 1.00 . A A . 5 LEU HB2 1 1
8 14848 1 1 5 LEU HB3 H 1.679 26.761 3.813 1.00 . A A . 5 LEU HB3 1 1
8 14849 1 1 5 LEU HD11 H 1.461 28.620 6.891 1.00 . A A . 5 LEU HD11 1 1
8 14850 1 1 5 LEU HD12 H 0.838 27.111 7.560 1.00 . A A . 5 LEU HD12 1 1
8 14851 1 1 5 LEU HD13 H -0.270 28.425 7.166 1.00 . A A . 5 LEU HD13 1 1
8 14852 1 1 5 LEU HD21 H -1.453 27.952 4.756 1.00 . A A . 5 LEU HD21 1 1
8 14853 1 1 5 LEU HD22 H -0.147 28.194 3.596 1.00 . A A . 5 LEU HD22 1 1
8 14854 1 1 5 LEU HD23 H -0.319 29.286 4.970 1.00 . A A . 5 LEU HD23 1 1
8 14855 1 1 5 LEU HG H 0.005 26.395 5.542 1.00 . A A . 5 LEU HG 1 1
8 14856 1 1 5 LEU N N 4.108 27.073 5.708 1.00 . A A . 5 LEU N 1 1
8 14857 1 1 5 LEU O O 2.786 24.905 3.624 1.00 . A A . 5 LEU O 1 1
8 14858 1 1 6 GLU C C 3.634 21.650 5.900 1.00 . A A . 6 GLU C 1 1
8 14859 1 1 6 GLU CA C 3.969 22.771 4.925 1.00 . A A . 6 GLU CA 1 1
8 14860 1 1 6 GLU CB C 5.444 22.687 4.523 1.00 . A A . 6 GLU CB 1 1
8 14861 1 1 6 GLU CD C 7.854 22.897 5.252 1.00 . A A . 6 GLU CD 1 1
8 14862 1 1 6 GLU CG C 6.400 23.124 5.621 1.00 . A A . 6 GLU CG 1 1
8 14863 1 1 6 GLU H H 3.908 24.235 6.449 1.00 . A A . 6 GLU H 1 1
8 14864 1 1 6 GLU HA H 3.357 22.660 4.042 1.00 . A A . 6 GLU HA 1 1
8 14865 1 1 6 GLU HB2 H 5.676 21.665 4.261 1.00 . A A . 6 GLU HB2 1 1
8 14866 1 1 6 GLU HB3 H 5.607 23.316 3.661 1.00 . A A . 6 GLU HB3 1 1
8 14867 1 1 6 GLU HG2 H 6.254 24.177 5.810 1.00 . A A . 6 GLU HG2 1 1
8 14868 1 1 6 GLU HG3 H 6.180 22.564 6.517 1.00 . A A . 6 GLU HG3 1 1
8 14869 1 1 6 GLU N N 3.674 24.070 5.512 1.00 . A A . 6 GLU N 1 1
8 14870 1 1 6 GLU O O 4.354 21.420 6.871 1.00 . A A . 6 GLU O 1 1
8 14871 1 1 6 GLU OE1 O 8.250 21.722 5.097 1.00 . A A . 6 GLU OE1 1 1
8 14872 1 1 6 GLU OE2 O 8.596 23.892 5.121 1.00 . A A . 6 GLU OE2 1 1
8 14873 1 1 7 TYR C C 2.864 18.585 6.167 1.00 . A A . 7 TYR C 1 1
8 14874 1 1 7 TYR CA C 2.097 19.863 6.489 1.00 . A A . 7 TYR CA 1 1
8 14875 1 1 7 TYR CB C 0.592 19.633 6.322 1.00 . A A . 7 TYR CB 1 1
8 14876 1 1 7 TYR CD1 C 0.248 21.945 7.289 1.00 . A A . 7 TYR CD1 1 1
8 14877 1 1 7 TYR CD2 C -1.523 20.980 6.018 1.00 . A A . 7 TYR CD2 1 1
8 14878 1 1 7 TYR CE1 C -0.512 23.079 7.496 1.00 . A A . 7 TYR CE1 1 1
8 14879 1 1 7 TYR CE2 C -2.290 22.112 6.221 1.00 . A A . 7 TYR CE2 1 1
8 14880 1 1 7 TYR CG C -0.242 20.876 6.546 1.00 . A A . 7 TYR CG 1 1
8 14881 1 1 7 TYR CZ C -1.779 23.158 6.961 1.00 . A A . 7 TYR CZ 1 1
8 14882 1 1 7 TYR H H 1.999 21.193 4.847 1.00 . A A . 7 TYR H 1 1
8 14883 1 1 7 TYR HA H 2.297 20.141 7.513 1.00 . A A . 7 TYR HA 1 1
8 14884 1 1 7 TYR HB2 H 0.399 19.282 5.319 1.00 . A A . 7 TYR HB2 1 1
8 14885 1 1 7 TYR HB3 H 0.270 18.883 7.029 1.00 . A A . 7 TYR HB3 1 1
8 14886 1 1 7 TYR HD1 H 1.242 21.881 7.706 1.00 . A A . 7 TYR HD1 1 1
8 14887 1 1 7 TYR HD2 H -1.921 20.159 5.439 1.00 . A A . 7 TYR HD2 1 1
8 14888 1 1 7 TYR HE1 H -0.111 23.898 8.075 1.00 . A A . 7 TYR HE1 1 1
8 14889 1 1 7 TYR HE2 H -3.283 22.173 5.801 1.00 . A A . 7 TYR HE2 1 1
8 14890 1 1 7 TYR HH H -2.069 25.053 6.829 1.00 . A A . 7 TYR HH 1 1
8 14891 1 1 7 TYR N N 2.533 20.959 5.635 1.00 . A A . 7 TYR N 1 1
8 14892 1 1 7 TYR O O 2.942 18.171 5.010 1.00 . A A . 7 TYR O 1 1
8 14893 1 1 7 TYR OH O -2.539 24.286 7.166 1.00 . A A . 7 TYR OH 1 1
8 14894 1 1 8 GLU C C 3.260 15.541 6.862 1.00 . A A . 8 GLU C 1 1
8 14895 1 1 8 GLU CA C 4.193 16.734 7.022 1.00 . A A . 8 GLU CA 1 1
8 14896 1 1 8 GLU CB C 5.129 16.515 8.213 1.00 . A A . 8 GLU CB 1 1
8 14897 1 1 8 GLU CD C 6.945 15.088 7.183 1.00 . A A . 8 GLU CD 1 1
8 14898 1 1 8 GLU CG C 6.596 16.419 7.822 1.00 . A A . 8 GLU CG 1 1
8 14899 1 1 8 GLU H H 3.334 18.343 8.096 1.00 . A A . 8 GLU H 1 1
8 14900 1 1 8 GLU HA H 4.783 16.837 6.125 1.00 . A A . 8 GLU HA 1 1
8 14901 1 1 8 GLU HB2 H 5.017 17.339 8.901 1.00 . A A . 8 GLU HB2 1 1
8 14902 1 1 8 GLU HB3 H 4.853 15.599 8.714 1.00 . A A . 8 GLU HB3 1 1
8 14903 1 1 8 GLU HG2 H 6.821 17.207 7.120 1.00 . A A . 8 GLU HG2 1 1
8 14904 1 1 8 GLU HG3 H 7.199 16.545 8.709 1.00 . A A . 8 GLU HG3 1 1
8 14905 1 1 8 GLU N N 3.430 17.965 7.197 1.00 . A A . 8 GLU N 1 1
8 14906 1 1 8 GLU O O 2.965 14.832 7.825 1.00 . A A . 8 GLU O 1 1
8 14907 1 1 8 GLU OE1 O 6.083 14.184 7.183 1.00 . A A . 8 GLU OE1 1 1
8 14908 1 1 8 GLU OE2 O 8.081 14.950 6.682 1.00 . A A . 8 GLU OE2 1 1
8 14909 1 1 9 SER C C 1.939 13.861 3.867 1.00 . A A . 9 SER C 1 1
8 14910 1 1 9 SER CA C 1.899 14.221 5.346 1.00 . A A . 9 SER CA 1 1
8 14911 1 1 9 SER CB C 0.468 14.577 5.763 1.00 . A A . 9 SER CB 1 1
8 14912 1 1 9 SER H H 3.068 15.926 4.910 1.00 . A A . 9 SER H 1 1
8 14913 1 1 9 SER HA H 2.227 13.370 5.920 1.00 . A A . 9 SER HA 1 1
8 14914 1 1 9 SER HB2 H -0.206 14.386 4.939 1.00 . A A . 9 SER HB2 1 1
8 14915 1 1 9 SER HB3 H 0.182 13.970 6.609 1.00 . A A . 9 SER HB3 1 1
8 14916 1 1 9 SER HG H 0.761 16.079 6.989 1.00 . A A . 9 SER HG 1 1
8 14917 1 1 9 SER N N 2.798 15.326 5.637 1.00 . A A . 9 SER N 1 1
8 14918 1 1 9 SER O O 1.777 14.722 3.004 1.00 . A A . 9 SER O 1 1
8 14919 1 1 9 SER OG O 0.362 15.944 6.127 1.00 . A A . 9 SER OG 1 1
8 14920 1 1 10 VAL C C 0.956 12.444 1.413 1.00 . A A . 10 VAL C 1 1
8 14921 1 1 10 VAL CA C 2.235 12.116 2.195 1.00 . A A . 10 VAL CA 1 1
8 14922 1 1 10 VAL CB C 2.495 10.598 2.135 1.00 . A A . 10 VAL CB 1 1
8 14923 1 1 10 VAL CG1 C 3.783 10.253 2.867 1.00 . A A . 10 VAL CG1 1 1
8 14924 1 1 10 VAL CG2 C 1.323 9.821 2.715 1.00 . A A . 10 VAL CG2 1 1
8 14925 1 1 10 VAL H H 2.305 11.944 4.313 1.00 . A A . 10 VAL H 1 1
8 14926 1 1 10 VAL HA H 3.068 12.615 1.722 1.00 . A A . 10 VAL HA 1 1
8 14927 1 1 10 VAL HB H 2.611 10.316 1.098 1.00 . A A . 10 VAL HB 1 1
8 14928 1 1 10 VAL HG11 H 3.579 9.513 3.625 1.00 . A A . 10 VAL HG11 1 1
8 14929 1 1 10 VAL HG12 H 4.183 11.143 3.331 1.00 . A A . 10 VAL HG12 1 1
8 14930 1 1 10 VAL HG13 H 4.503 9.861 2.165 1.00 . A A . 10 VAL HG13 1 1
8 14931 1 1 10 VAL HG21 H 1.611 8.793 2.859 1.00 . A A . 10 VAL HG21 1 1
8 14932 1 1 10 VAL HG22 H 0.491 9.866 2.033 1.00 . A A . 10 VAL HG22 1 1
8 14933 1 1 10 VAL HG23 H 1.036 10.248 3.662 1.00 . A A . 10 VAL HG23 1 1
8 14934 1 1 10 VAL N N 2.166 12.586 3.579 1.00 . A A . 10 VAL N 1 1
8 14935 1 1 10 VAL O O 1.028 12.888 0.267 1.00 . A A . 10 VAL O 1 1
8 14936 1 1 11 LEU C C -1.831 11.517 0.306 1.00 . A A . 11 LEU C 1 1
8 14937 1 1 11 LEU CA C -1.498 12.520 1.409 1.00 . A A . 11 LEU CA 1 1
8 14938 1 1 11 LEU CB C -1.539 13.968 0.889 1.00 . A A . 11 LEU CB 1 1
8 14939 1 1 11 LEU CD1 C -2.357 14.615 -1.403 1.00 . A A . 11 LEU CD1 1 1
8 14940 1 1 11 LEU CD2 C -0.031 15.212 -0.704 1.00 . A A . 11 LEU CD2 1 1
8 14941 1 1 11 LEU CG C -1.149 14.182 -0.584 1.00 . A A . 11 LEU CG 1 1
8 14942 1 1 11 LEU H H -0.207 11.886 2.951 1.00 . A A . 11 LEU H 1 1
8 14943 1 1 11 LEU HA H -2.247 12.419 2.180 1.00 . A A . 11 LEU HA 1 1
8 14944 1 1 11 LEU HB2 H -2.544 14.339 1.028 1.00 . A A . 11 LEU HB2 1 1
8 14945 1 1 11 LEU HB3 H -0.875 14.556 1.503 1.00 . A A . 11 LEU HB3 1 1
8 14946 1 1 11 LEU HD11 H -2.746 15.542 -1.009 1.00 . A A . 11 LEU HD11 1 1
8 14947 1 1 11 LEU HD12 H -3.121 13.854 -1.350 1.00 . A A . 11 LEU HD12 1 1
8 14948 1 1 11 LEU HD13 H -2.063 14.758 -2.432 1.00 . A A . 11 LEU HD13 1 1
8 14949 1 1 11 LEU HD21 H 0.857 14.733 -1.089 1.00 . A A . 11 LEU HD21 1 1
8 14950 1 1 11 LEU HD22 H 0.180 15.634 0.268 1.00 . A A . 11 LEU HD22 1 1
8 14951 1 1 11 LEU HD23 H -0.336 15.999 -1.379 1.00 . A A . 11 LEU HD23 1 1
8 14952 1 1 11 LEU HG H -0.786 13.252 -0.993 1.00 . A A . 11 LEU HG 1 1
8 14953 1 1 11 LEU N N -0.209 12.235 2.037 1.00 . A A . 11 LEU N 1 1
8 14954 1 1 11 LEU O O -2.416 11.866 -0.720 1.00 . A A . 11 LEU O 1 1
8 14955 1 1 12 CYS C C -3.194 8.701 -0.241 1.00 . A A . 12 CYS C 1 1
8 14956 1 1 12 CYS CA C -1.778 9.212 -0.431 1.00 . A A . 12 CYS CA 1 1
8 14957 1 1 12 CYS CB C -0.788 8.045 -0.329 1.00 . A A . 12 CYS CB 1 1
8 14958 1 1 12 CYS H H -1.053 10.040 1.388 1.00 . A A . 12 CYS H 1 1
8 14959 1 1 12 CYS HA H -1.705 9.647 -1.416 1.00 . A A . 12 CYS HA 1 1
8 14960 1 1 12 CYS HB2 H 0.218 8.430 -0.254 1.00 . A A . 12 CYS HB2 1 1
8 14961 1 1 12 CYS HB3 H -1.017 7.463 0.550 1.00 . A A . 12 CYS HB3 1 1
8 14962 1 1 12 CYS HG H -1.071 6.055 -1.428 1.00 . A A . 12 CYS HG 1 1
8 14963 1 1 12 CYS N N -1.486 10.263 0.539 1.00 . A A . 12 CYS N 1 1
8 14964 1 1 12 CYS O O -3.662 8.556 0.885 1.00 . A A . 12 CYS O 1 1
8 14965 1 1 12 CYS SG S -0.839 6.929 -1.748 1.00 . A A . 12 CYS SG 1 1
8 14966 1 1 13 VAL C C -5.564 7.179 -2.595 1.00 . A A . 13 VAL C 1 1
8 14967 1 1 13 VAL CA C -5.239 7.932 -1.312 1.00 . A A . 13 VAL CA 1 1
8 14968 1 1 13 VAL CB C -6.252 9.081 -1.127 1.00 . A A . 13 VAL CB 1 1
8 14969 1 1 13 VAL CG1 C -5.962 9.853 0.151 1.00 . A A . 13 VAL CG1 1 1
8 14970 1 1 13 VAL CG2 C -6.228 10.010 -2.332 1.00 . A A . 13 VAL CG2 1 1
8 14971 1 1 13 VAL H H -3.437 8.569 -2.220 1.00 . A A . 13 VAL H 1 1
8 14972 1 1 13 VAL HA H -5.327 7.260 -0.475 1.00 . A A . 13 VAL HA 1 1
8 14973 1 1 13 VAL HB H -7.240 8.654 -1.048 1.00 . A A . 13 VAL HB 1 1
8 14974 1 1 13 VAL HG11 H -6.809 10.474 0.398 1.00 . A A . 13 VAL HG11 1 1
8 14975 1 1 13 VAL HG12 H -5.090 10.473 0.008 1.00 . A A . 13 VAL HG12 1 1
8 14976 1 1 13 VAL HG13 H -5.780 9.161 0.955 1.00 . A A . 13 VAL HG13 1 1
8 14977 1 1 13 VAL HG21 H -5.242 10.436 -2.435 1.00 . A A . 13 VAL HG21 1 1
8 14978 1 1 13 VAL HG22 H -6.950 10.800 -2.192 1.00 . A A . 13 VAL HG22 1 1
8 14979 1 1 13 VAL HG23 H -6.474 9.449 -3.222 1.00 . A A . 13 VAL HG23 1 1
8 14980 1 1 13 VAL N N -3.871 8.430 -1.350 1.00 . A A . 13 VAL N 1 1
8 14981 1 1 13 VAL O O -4.860 7.319 -3.589 1.00 . A A . 13 VAL O 1 1
8 14982 1 1 14 LYS C C -8.391 4.955 -3.532 1.00 . A A . 14 LYS C 1 1
8 14983 1 1 14 LYS CA C -7.031 5.617 -3.746 1.00 . A A . 14 LYS CA 1 1
8 14984 1 1 14 LYS CB C -5.977 4.556 -4.077 1.00 . A A . 14 LYS CB 1 1
8 14985 1 1 14 LYS CD C -4.282 5.469 -5.702 1.00 . A A . 14 LYS CD 1 1
8 14986 1 1 14 LYS CE C -3.018 4.749 -5.267 1.00 . A A . 14 LYS CE 1 1
8 14987 1 1 14 LYS CG C -5.515 4.595 -5.525 1.00 . A A . 14 LYS CG 1 1
8 14988 1 1 14 LYS H H -7.159 6.312 -1.747 1.00 . A A . 14 LYS H 1 1
8 14989 1 1 14 LYS HA H -7.105 6.304 -4.575 1.00 . A A . 14 LYS HA 1 1
8 14990 1 1 14 LYS HB2 H -5.117 4.708 -3.441 1.00 . A A . 14 LYS HB2 1 1
8 14991 1 1 14 LYS HB3 H -6.391 3.578 -3.881 1.00 . A A . 14 LYS HB3 1 1
8 14992 1 1 14 LYS HD2 H -4.190 5.736 -6.744 1.00 . A A . 14 LYS HD2 1 1
8 14993 1 1 14 LYS HD3 H -4.397 6.360 -5.111 1.00 . A A . 14 LYS HD3 1 1
8 14994 1 1 14 LYS HE2 H -3.197 3.688 -5.295 1.00 . A A . 14 LYS HE2 1 1
8 14995 1 1 14 LYS HE3 H -2.228 4.996 -5.956 1.00 . A A . 14 LYS HE3 1 1
8 14996 1 1 14 LYS HG2 H -5.277 3.591 -5.844 1.00 . A A . 14 LYS HG2 1 1
8 14997 1 1 14 LYS HG3 H -6.313 4.988 -6.137 1.00 . A A . 14 LYS HG3 1 1
8 14998 1 1 14 LYS HZ1 H -2.896 4.405 -3.210 1.00 . A A . 14 LYS HZ1 1 1
8 14999 1 1 14 LYS HZ2 H -3.031 6.040 -3.623 1.00 . A A . 14 LYS HZ2 1 1
8 15000 1 1 14 LYS HZ3 H -1.563 5.230 -3.846 1.00 . A A . 14 LYS HZ3 1 1
8 15001 1 1 14 LYS N N -6.631 6.384 -2.571 1.00 . A A . 14 LYS N 1 1
8 15002 1 1 14 LYS NZ N -2.598 5.134 -3.891 1.00 . A A . 14 LYS NZ 1 1
8 15003 1 1 14 LYS O O -8.499 3.949 -2.830 1.00 . A A . 14 LYS O 1 1
8 15004 1 1 15 PRO C C -11.021 3.692 -4.766 1.00 . A A . 15 PRO C 1 1
8 15005 1 1 15 PRO CA C -10.814 4.995 -4.006 1.00 . A A . 15 PRO CA 1 1
8 15006 1 1 15 PRO CB C -11.679 6.096 -4.615 1.00 . A A . 15 PRO CB 1 1
8 15007 1 1 15 PRO CD C -9.404 6.728 -4.984 1.00 . A A . 15 PRO CD 1 1
8 15008 1 1 15 PRO CG C -10.783 6.797 -5.577 1.00 . A A . 15 PRO CG 1 1
8 15009 1 1 15 PRO HA H -11.085 4.854 -2.971 1.00 . A A . 15 PRO HA 1 1
8 15010 1 1 15 PRO HB2 H -12.529 5.654 -5.116 1.00 . A A . 15 PRO HB2 1 1
8 15011 1 1 15 PRO HB3 H -12.018 6.758 -3.840 1.00 . A A . 15 PRO HB3 1 1
8 15012 1 1 15 PRO HD2 H -8.665 6.620 -5.764 1.00 . A A . 15 PRO HD2 1 1
8 15013 1 1 15 PRO HD3 H -9.202 7.607 -4.390 1.00 . A A . 15 PRO HD3 1 1
8 15014 1 1 15 PRO HG2 H -10.805 6.296 -6.532 1.00 . A A . 15 PRO HG2 1 1
8 15015 1 1 15 PRO HG3 H -11.093 7.827 -5.685 1.00 . A A . 15 PRO HG3 1 1
8 15016 1 1 15 PRO N N -9.452 5.522 -4.134 1.00 . A A . 15 PRO N 1 1
8 15017 1 1 15 PRO O O -11.932 2.920 -4.461 1.00 . A A . 15 PRO O 1 1
8 15018 1 1 16 ASP C C -9.026 1.410 -6.471 1.00 . A A . 16 ASP C 1 1
8 15019 1 1 16 ASP CA C -10.289 2.251 -6.575 1.00 . A A . 16 ASP CA 1 1
8 15020 1 1 16 ASP CB C -10.562 2.627 -8.030 1.00 . A A . 16 ASP CB 1 1
8 15021 1 1 16 ASP CG C -11.658 3.669 -8.150 1.00 . A A . 16 ASP CG 1 1
8 15022 1 1 16 ASP H H -9.483 4.110 -5.968 1.00 . A A . 16 ASP H 1 1
8 15023 1 1 16 ASP HA H -11.122 1.674 -6.201 1.00 . A A . 16 ASP HA 1 1
8 15024 1 1 16 ASP HB2 H -9.659 3.026 -8.470 1.00 . A A . 16 ASP HB2 1 1
8 15025 1 1 16 ASP HB3 H -10.866 1.746 -8.574 1.00 . A A . 16 ASP HB3 1 1
8 15026 1 1 16 ASP N N -10.183 3.456 -5.764 1.00 . A A . 16 ASP N 1 1
8 15027 1 1 16 ASP O O -8.038 1.665 -7.159 1.00 . A A . 16 ASP O 1 1
8 15028 1 1 16 ASP OD1 O -12.497 3.752 -7.229 1.00 . A A . 16 ASP OD1 1 1
8 15029 1 1 16 ASP OD2 O -11.675 4.401 -9.162 1.00 . A A . 16 ASP OD2 1 1
8 15030 1 1 17 VAL C C -8.352 -1.800 -4.786 1.00 . A A . 17 VAL C 1 1
8 15031 1 1 17 VAL CA C -7.925 -0.470 -5.395 1.00 . A A . 17 VAL CA 1 1
8 15032 1 1 17 VAL CB C -6.875 0.191 -4.479 1.00 . A A . 17 VAL CB 1 1
8 15033 1 1 17 VAL CG1 C -7.463 0.481 -3.104 1.00 . A A . 17 VAL CG1 1 1
8 15034 1 1 17 VAL CG2 C -5.636 -0.683 -4.366 1.00 . A A . 17 VAL CG2 1 1
8 15035 1 1 17 VAL H H -9.883 0.261 -5.078 1.00 . A A . 17 VAL H 1 1
8 15036 1 1 17 VAL HA H -7.468 -0.656 -6.356 1.00 . A A . 17 VAL HA 1 1
8 15037 1 1 17 VAL HB H -6.586 1.131 -4.924 1.00 . A A . 17 VAL HB 1 1
8 15038 1 1 17 VAL HG11 H -6.741 0.228 -2.342 1.00 . A A . 17 VAL HG11 1 1
8 15039 1 1 17 VAL HG12 H -8.357 -0.109 -2.962 1.00 . A A . 17 VAL HG12 1 1
8 15040 1 1 17 VAL HG13 H -7.710 1.529 -3.033 1.00 . A A . 17 VAL HG13 1 1
8 15041 1 1 17 VAL HG21 H -5.351 -1.032 -5.347 1.00 . A A . 17 VAL HG21 1 1
8 15042 1 1 17 VAL HG22 H -5.849 -1.530 -3.729 1.00 . A A . 17 VAL HG22 1 1
8 15043 1 1 17 VAL HG23 H -4.828 -0.107 -3.940 1.00 . A A . 17 VAL HG23 1 1
8 15044 1 1 17 VAL N N -9.066 0.409 -5.600 1.00 . A A . 17 VAL N 1 1
8 15045 1 1 17 VAL O O -9.368 -1.883 -4.096 1.00 . A A . 17 VAL O 1 1
8 15046 1 1 18 SER C C -6.717 -4.635 -3.619 1.00 . A A . 18 SER C 1 1
8 15047 1 1 18 SER CA C -7.854 -4.158 -4.494 1.00 . A A . 18 SER CA 1 1
8 15048 1 1 18 SER CB C -8.085 -5.169 -5.613 1.00 . A A . 18 SER CB 1 1
8 15049 1 1 18 SER H H -6.755 -2.709 -5.578 1.00 . A A . 18 SER H 1 1
8 15050 1 1 18 SER HA H -8.749 -4.083 -3.897 1.00 . A A . 18 SER HA 1 1
8 15051 1 1 18 SER HB2 H -8.750 -4.745 -6.341 1.00 . A A . 18 SER HB2 1 1
8 15052 1 1 18 SER HB3 H -7.142 -5.412 -6.080 1.00 . A A . 18 SER HB3 1 1
8 15053 1 1 18 SER HG H -9.430 -6.143 -4.573 1.00 . A A . 18 SER HG 1 1
8 15054 1 1 18 SER N N -7.561 -2.837 -5.033 1.00 . A A . 18 SER N 1 1
8 15055 1 1 18 SER O O -5.551 -4.442 -3.945 1.00 . A A . 18 SER O 1 1
8 15056 1 1 18 SER OG O -8.664 -6.361 -5.109 1.00 . A A . 18 SER OG 1 1
8 15057 1 1 19 VAL C C -6.411 -7.193 -1.165 1.00 . A A . 19 VAL C 1 1
8 15058 1 1 19 VAL CA C -6.060 -5.775 -1.601 1.00 . A A . 19 VAL CA 1 1
8 15059 1 1 19 VAL CB C -5.905 -4.856 -0.380 1.00 . A A . 19 VAL CB 1 1
8 15060 1 1 19 VAL CG1 C -7.256 -4.560 0.242 1.00 . A A . 19 VAL CG1 1 1
8 15061 1 1 19 VAL CG2 C -4.953 -5.470 0.637 1.00 . A A . 19 VAL CG2 1 1
8 15062 1 1 19 VAL H H -8.009 -5.398 -2.307 1.00 . A A . 19 VAL H 1 1
8 15063 1 1 19 VAL HA H -5.120 -5.796 -2.131 1.00 . A A . 19 VAL HA 1 1
8 15064 1 1 19 VAL HB H -5.480 -3.919 -0.717 1.00 . A A . 19 VAL HB 1 1
8 15065 1 1 19 VAL HG11 H -7.183 -4.656 1.311 1.00 . A A . 19 VAL HG11 1 1
8 15066 1 1 19 VAL HG12 H -7.988 -5.260 -0.135 1.00 . A A . 19 VAL HG12 1 1
8 15067 1 1 19 VAL HG13 H -7.556 -3.553 -0.008 1.00 . A A . 19 VAL HG13 1 1
8 15068 1 1 19 VAL HG21 H -3.961 -5.519 0.213 1.00 . A A . 19 VAL HG21 1 1
8 15069 1 1 19 VAL HG22 H -5.287 -6.467 0.886 1.00 . A A . 19 VAL HG22 1 1
8 15070 1 1 19 VAL HG23 H -4.935 -4.862 1.529 1.00 . A A . 19 VAL HG23 1 1
8 15071 1 1 19 VAL N N -7.060 -5.266 -2.512 1.00 . A A . 19 VAL N 1 1
8 15072 1 1 19 VAL O O -7.584 -7.545 -1.039 1.00 . A A . 19 VAL O 1 1
8 15073 1 1 20 TYR C C -5.117 -9.628 0.865 1.00 . A A . 20 TYR C 1 1
8 15074 1 1 20 TYR CA C -5.558 -9.400 -0.584 1.00 . A A . 20 TYR CA 1 1
8 15075 1 1 20 TYR CB C -4.756 -10.307 -1.529 1.00 . A A . 20 TYR CB 1 1
8 15076 1 1 20 TYR CD1 C -5.438 -8.994 -3.610 1.00 . A A . 20 TYR CD1 1 1
8 15077 1 1 20 TYR CD2 C -5.238 -11.363 -3.773 1.00 . A A . 20 TYR CD2 1 1
8 15078 1 1 20 TYR CE1 C -5.798 -8.929 -4.942 1.00 . A A . 20 TYR CE1 1 1
8 15079 1 1 20 TYR CE2 C -5.597 -11.304 -5.108 1.00 . A A . 20 TYR CE2 1 1
8 15080 1 1 20 TYR CG C -5.152 -10.214 -2.997 1.00 . A A . 20 TYR CG 1 1
8 15081 1 1 20 TYR CZ C -5.877 -10.087 -5.685 1.00 . A A . 20 TYR CZ 1 1
8 15082 1 1 20 TYR H H -4.474 -7.668 -1.110 1.00 . A A . 20 TYR H 1 1
8 15083 1 1 20 TYR HA H -6.606 -9.640 -0.672 1.00 . A A . 20 TYR HA 1 1
8 15084 1 1 20 TYR HB2 H -3.710 -10.051 -1.456 1.00 . A A . 20 TYR HB2 1 1
8 15085 1 1 20 TYR HB3 H -4.888 -11.333 -1.218 1.00 . A A . 20 TYR HB3 1 1
8 15086 1 1 20 TYR HD1 H -5.371 -8.088 -3.037 1.00 . A A . 20 TYR HD1 1 1
8 15087 1 1 20 TYR HD2 H -5.022 -12.315 -3.321 1.00 . A A . 20 TYR HD2 1 1
8 15088 1 1 20 TYR HE1 H -6.018 -7.973 -5.395 1.00 . A A . 20 TYR HE1 1 1
8 15089 1 1 20 TYR HE2 H -5.659 -12.210 -5.690 1.00 . A A . 20 TYR HE2 1 1
8 15090 1 1 20 TYR HH H -5.554 -9.570 -7.508 1.00 . A A . 20 TYR HH 1 1
8 15091 1 1 20 TYR N N -5.381 -8.008 -0.969 1.00 . A A . 20 TYR N 1 1
8 15092 1 1 20 TYR O O -4.339 -8.848 1.415 1.00 . A A . 20 TYR O 1 1
8 15093 1 1 20 TYR OH O -6.237 -10.027 -7.013 1.00 . A A . 20 TYR OH 1 1
8 15094 1 1 21 ARG C C -4.875 -12.493 3.008 1.00 . A A . 21 ARG C 1 1
8 15095 1 1 21 ARG CA C -5.278 -11.025 2.863 1.00 . A A . 21 ARG CA 1 1
8 15096 1 1 21 ARG CB C -6.463 -10.726 3.784 1.00 . A A . 21 ARG CB 1 1
8 15097 1 1 21 ARG CD C -7.345 -10.674 6.137 1.00 . A A . 21 ARG CD 1 1
8 15098 1 1 21 ARG CG C -6.103 -10.735 5.260 1.00 . A A . 21 ARG CG 1 1
8 15099 1 1 21 ARG CZ C -8.113 -9.245 7.995 1.00 . A A . 21 ARG CZ 1 1
8 15100 1 1 21 ARG H H -6.238 -11.280 0.990 1.00 . A A . 21 ARG H 1 1
8 15101 1 1 21 ARG HA H -4.444 -10.403 3.153 1.00 . A A . 21 ARG HA 1 1
8 15102 1 1 21 ARG HB2 H -6.860 -9.753 3.538 1.00 . A A . 21 ARG HB2 1 1
8 15103 1 1 21 ARG HB3 H -7.228 -11.471 3.618 1.00 . A A . 21 ARG HB3 1 1
8 15104 1 1 21 ARG HD2 H -8.154 -10.250 5.562 1.00 . A A . 21 ARG HD2 1 1
8 15105 1 1 21 ARG HD3 H -7.607 -11.678 6.439 1.00 . A A . 21 ARG HD3 1 1
8 15106 1 1 21 ARG HE H -6.214 -9.756 7.652 1.00 . A A . 21 ARG HE 1 1
8 15107 1 1 21 ARG HG2 H -5.560 -11.641 5.484 1.00 . A A . 21 ARG HG2 1 1
8 15108 1 1 21 ARG HG3 H -5.481 -9.878 5.473 1.00 . A A . 21 ARG HG3 1 1
8 15109 1 1 21 ARG HH11 H -9.599 -9.931 6.805 1.00 . A A . 21 ARG HH11 1 1
8 15110 1 1 21 ARG HH12 H -10.104 -8.906 8.104 1.00 . A A . 21 ARG HH12 1 1
8 15111 1 1 21 ARG HH21 H -6.880 -8.410 9.360 1.00 . A A . 21 ARG HH21 1 1
8 15112 1 1 21 ARG HH22 H -8.562 -8.043 9.556 1.00 . A A . 21 ARG HH22 1 1
8 15113 1 1 21 ARG N N -5.621 -10.700 1.478 1.00 . A A . 21 ARG N 1 1
8 15114 1 1 21 ARG NE N -7.134 -9.858 7.331 1.00 . A A . 21 ARG NE 1 1
8 15115 1 1 21 ARG NH1 N -9.375 -9.372 7.602 1.00 . A A . 21 ARG NH1 1 1
8 15116 1 1 21 ARG NH2 N -7.829 -8.506 9.058 1.00 . A A . 21 ARG NH2 1 1
8 15117 1 1 21 ARG O O -5.333 -13.349 2.252 1.00 . A A . 21 ARG O 1 1
8 15118 1 1 22 ILE C C -3.474 -14.433 5.740 1.00 . A A . 22 ILE C 1 1
8 15119 1 1 22 ILE CA C -3.556 -14.144 4.238 1.00 . A A . 22 ILE CA 1 1
8 15120 1 1 22 ILE CB C -2.166 -14.403 3.615 1.00 . A A . 22 ILE CB 1 1
8 15121 1 1 22 ILE CD1 C -1.123 -12.951 1.801 1.00 . A A . 22 ILE CD1 1 1
8 15122 1 1 22 ILE CG1 C -2.151 -14.013 2.133 1.00 . A A . 22 ILE CG1 1 1
8 15123 1 1 22 ILE CG2 C -1.771 -15.867 3.786 1.00 . A A . 22 ILE CG2 1 1
8 15124 1 1 22 ILE H H -3.690 -12.053 4.562 1.00 . A A . 22 ILE H 1 1
8 15125 1 1 22 ILE HA H -4.263 -14.823 3.787 1.00 . A A . 22 ILE HA 1 1
8 15126 1 1 22 ILE HB H -1.444 -13.801 4.145 1.00 . A A . 22 ILE HB 1 1
8 15127 1 1 22 ILE HD11 H -0.351 -12.947 2.557 1.00 . A A . 22 ILE HD11 1 1
8 15128 1 1 22 ILE HD12 H -1.602 -11.983 1.772 1.00 . A A . 22 ILE HD12 1 1
8 15129 1 1 22 ILE HD13 H -0.684 -13.163 0.838 1.00 . A A . 22 ILE HD13 1 1
8 15130 1 1 22 ILE HG12 H -1.927 -14.885 1.540 1.00 . A A . 22 ILE HG12 1 1
8 15131 1 1 22 ILE HG13 H -3.121 -13.635 1.855 1.00 . A A . 22 ILE HG13 1 1
8 15132 1 1 22 ILE HG21 H -1.095 -15.962 4.623 1.00 . A A . 22 ILE HG21 1 1
8 15133 1 1 22 ILE HG22 H -1.282 -16.216 2.888 1.00 . A A . 22 ILE HG22 1 1
8 15134 1 1 22 ILE HG23 H -2.655 -16.459 3.968 1.00 . A A . 22 ILE HG23 1 1
8 15135 1 1 22 ILE N N -4.017 -12.778 3.990 1.00 . A A . 22 ILE N 1 1
8 15136 1 1 22 ILE O O -2.399 -14.339 6.334 1.00 . A A . 22 ILE O 1 1
8 15137 1 1 23 PRO C C -3.448 -15.933 8.272 1.00 . A A . 23 PRO C 1 1
8 15138 1 1 23 PRO CA C -4.642 -15.097 7.812 1.00 . A A . 23 PRO CA 1 1
8 15139 1 1 23 PRO CB C -5.950 -15.885 7.995 1.00 . A A . 23 PRO CB 1 1
8 15140 1 1 23 PRO CD C -5.930 -14.939 5.772 1.00 . A A . 23 PRO CD 1 1
8 15141 1 1 23 PRO CG C -6.582 -15.981 6.639 1.00 . A A . 23 PRO CG 1 1
8 15142 1 1 23 PRO HA H -4.684 -14.192 8.400 1.00 . A A . 23 PRO HA 1 1
8 15143 1 1 23 PRO HB2 H -5.726 -16.865 8.390 1.00 . A A . 23 PRO HB2 1 1
8 15144 1 1 23 PRO HB3 H -6.590 -15.357 8.687 1.00 . A A . 23 PRO HB3 1 1
8 15145 1 1 23 PRO HD2 H -5.857 -15.288 4.754 1.00 . A A . 23 PRO HD2 1 1
8 15146 1 1 23 PRO HD3 H -6.480 -14.010 5.819 1.00 . A A . 23 PRO HD3 1 1
8 15147 1 1 23 PRO HG2 H -6.415 -16.964 6.227 1.00 . A A . 23 PRO HG2 1 1
8 15148 1 1 23 PRO HG3 H -7.642 -15.788 6.720 1.00 . A A . 23 PRO HG3 1 1
8 15149 1 1 23 PRO N N -4.605 -14.795 6.379 1.00 . A A . 23 PRO N 1 1
8 15150 1 1 23 PRO O O -2.746 -15.558 9.210 1.00 . A A . 23 PRO O 1 1
8 15151 1 1 24 PRO C C -0.730 -17.316 7.689 1.00 . A A . 24 PRO C 1 1
8 15152 1 1 24 PRO CA C -2.078 -17.960 7.978 1.00 . A A . 24 PRO CA 1 1
8 15153 1 1 24 PRO CB C -2.284 -19.191 7.091 1.00 . A A . 24 PRO CB 1 1
8 15154 1 1 24 PRO CD C -3.973 -17.619 6.485 1.00 . A A . 24 PRO CD 1 1
8 15155 1 1 24 PRO CG C -3.082 -18.698 5.936 1.00 . A A . 24 PRO CG 1 1
8 15156 1 1 24 PRO HA H -2.122 -18.249 9.017 1.00 . A A . 24 PRO HA 1 1
8 15157 1 1 24 PRO HB2 H -1.326 -19.576 6.774 1.00 . A A . 24 PRO HB2 1 1
8 15158 1 1 24 PRO HB3 H -2.819 -19.950 7.643 1.00 . A A . 24 PRO HB3 1 1
8 15159 1 1 24 PRO HD2 H -4.144 -16.859 5.738 1.00 . A A . 24 PRO HD2 1 1
8 15160 1 1 24 PRO HD3 H -4.908 -18.038 6.822 1.00 . A A . 24 PRO HD3 1 1
8 15161 1 1 24 PRO HG2 H -2.424 -18.293 5.180 1.00 . A A . 24 PRO HG2 1 1
8 15162 1 1 24 PRO HG3 H -3.675 -19.501 5.527 1.00 . A A . 24 PRO HG3 1 1
8 15163 1 1 24 PRO N N -3.196 -17.083 7.618 1.00 . A A . 24 PRO N 1 1
8 15164 1 1 24 PRO O O -0.644 -16.111 7.448 1.00 . A A . 24 PRO O 1 1
8 15165 1 1 25 ARG C C 2.651 -18.792 7.384 1.00 . A A . 25 ARG C 1 1
8 15166 1 1 25 ARG CA C 1.665 -17.636 7.449 1.00 . A A . 25 ARG CA 1 1
8 15167 1 1 25 ARG CB C 2.094 -16.636 8.526 1.00 . A A . 25 ARG CB 1 1
8 15168 1 1 25 ARG CD C 3.304 -14.512 7.937 1.00 . A A . 25 ARG CD 1 1
8 15169 1 1 25 ARG CG C 3.445 -15.992 8.253 1.00 . A A . 25 ARG CG 1 1
8 15170 1 1 25 ARG CZ C 2.326 -12.798 9.423 1.00 . A A . 25 ARG CZ 1 1
8 15171 1 1 25 ARG H H 0.187 -19.075 7.908 1.00 . A A . 25 ARG H 1 1
8 15172 1 1 25 ARG HA H 1.653 -17.136 6.492 1.00 . A A . 25 ARG HA 1 1
8 15173 1 1 25 ARG HB2 H 1.352 -15.855 8.592 1.00 . A A . 25 ARG HB2 1 1
8 15174 1 1 25 ARG HB3 H 2.149 -17.149 9.475 1.00 . A A . 25 ARG HB3 1 1
8 15175 1 1 25 ARG HD2 H 4.143 -14.204 7.331 1.00 . A A . 25 ARG HD2 1 1
8 15176 1 1 25 ARG HD3 H 2.389 -14.364 7.386 1.00 . A A . 25 ARG HD3 1 1
8 15177 1 1 25 ARG HE H 3.994 -13.828 9.800 1.00 . A A . 25 ARG HE 1 1
8 15178 1 1 25 ARG HG2 H 4.070 -16.104 9.126 1.00 . A A . 25 ARG HG2 1 1
8 15179 1 1 25 ARG HG3 H 3.907 -16.489 7.411 1.00 . A A . 25 ARG HG3 1 1
8 15180 1 1 25 ARG HH11 H 1.280 -13.094 7.716 1.00 . A A . 25 ARG HH11 1 1
8 15181 1 1 25 ARG HH12 H 0.626 -11.907 8.790 1.00 . A A . 25 ARG HH12 1 1
8 15182 1 1 25 ARG HH21 H 3.127 -12.264 11.200 1.00 . A A . 25 ARG HH21 1 1
8 15183 1 1 25 ARG HH22 H 1.671 -11.434 10.763 1.00 . A A . 25 ARG HH22 1 1
8 15184 1 1 25 ARG N N 0.320 -18.125 7.712 1.00 . A A . 25 ARG N 1 1
8 15185 1 1 25 ARG NE N 3.271 -13.697 9.150 1.00 . A A . 25 ARG NE 1 1
8 15186 1 1 25 ARG NH1 N 1.330 -12.583 8.572 1.00 . A A . 25 ARG NH1 1 1
8 15187 1 1 25 ARG NH2 N 2.379 -12.109 10.555 1.00 . A A . 25 ARG NH2 1 1
8 15188 1 1 25 ARG O O 3.430 -19.012 8.312 1.00 . A A . 25 ARG O 1 1
8 15189 1 1 26 ALA C C 4.908 -20.209 5.667 1.00 . A A . 26 ALA C 1 1
8 15190 1 1 26 ALA CA C 3.512 -20.665 6.087 1.00 . A A . 26 ALA CA 1 1
8 15191 1 1 26 ALA CB C 2.928 -21.615 5.055 1.00 . A A . 26 ALA CB 1 1
8 15192 1 1 26 ALA H H 1.976 -19.302 5.574 1.00 . A A . 26 ALA H 1 1
8 15193 1 1 26 ALA HA H 3.584 -21.193 7.027 1.00 . A A . 26 ALA HA 1 1
8 15194 1 1 26 ALA HB1 H 2.293 -22.337 5.546 1.00 . A A . 26 ALA HB1 1 1
8 15195 1 1 26 ALA HB2 H 3.728 -22.128 4.543 1.00 . A A . 26 ALA HB2 1 1
8 15196 1 1 26 ALA HB3 H 2.347 -21.052 4.344 1.00 . A A . 26 ALA HB3 1 1
8 15197 1 1 26 ALA N N 2.617 -19.529 6.279 1.00 . A A . 26 ALA N 1 1
8 15198 1 1 26 ALA O O 5.634 -20.939 4.992 1.00 . A A . 26 ALA O 1 1
8 15199 1 1 27 SER C C 6.723 -17.051 6.382 1.00 . A A . 27 SER C 1 1
8 15200 1 1 27 SER CA C 6.577 -18.433 5.752 1.00 . A A . 27 SER CA 1 1
8 15201 1 1 27 SER CB C 6.761 -18.343 4.237 1.00 . A A . 27 SER CB 1 1
8 15202 1 1 27 SER H H 4.655 -18.466 6.610 1.00 . A A . 27 SER H 1 1
8 15203 1 1 27 SER HA H 7.334 -19.085 6.162 1.00 . A A . 27 SER HA 1 1
8 15204 1 1 27 SER HB2 H 6.085 -19.032 3.753 1.00 . A A . 27 SER HB2 1 1
8 15205 1 1 27 SER HB3 H 6.544 -17.336 3.909 1.00 . A A . 27 SER HB3 1 1
8 15206 1 1 27 SER HG H 8.228 -18.442 2.943 1.00 . A A . 27 SER HG 1 1
8 15207 1 1 27 SER N N 5.275 -18.997 6.076 1.00 . A A . 27 SER N 1 1
8 15208 1 1 27 SER O O 5.840 -16.204 6.247 1.00 . A A . 27 SER O 1 1
8 15209 1 1 27 SER OG O 8.089 -18.668 3.866 1.00 . A A . 27 SER OG 1 1
8 15210 1 1 28 ASN C C 7.785 -14.382 6.812 1.00 . A A . 28 ASN C 1 1
8 15211 1 1 28 ASN CA C 8.090 -15.555 7.739 1.00 . A A . 28 ASN CA 1 1
8 15212 1 1 28 ASN CB C 9.546 -15.483 8.210 1.00 . A A . 28 ASN CB 1 1
8 15213 1 1 28 ASN CG C 9.677 -15.633 9.713 1.00 . A A . 28 ASN CG 1 1
8 15214 1 1 28 ASN H H 8.498 -17.552 7.154 1.00 . A A . 28 ASN H 1 1
8 15215 1 1 28 ASN HA H 7.441 -15.495 8.599 1.00 . A A . 28 ASN HA 1 1
8 15216 1 1 28 ASN HB2 H 10.109 -16.273 7.738 1.00 . A A . 28 ASN HB2 1 1
8 15217 1 1 28 ASN HB3 H 9.964 -14.529 7.923 1.00 . A A . 28 ASN HB3 1 1
8 15218 1 1 28 ASN HD21 H 11.653 -15.445 9.581 1.00 . A A . 28 ASN HD21 1 1
8 15219 1 1 28 ASN HD22 H 11.025 -15.671 11.175 1.00 . A A . 28 ASN HD22 1 1
8 15220 1 1 28 ASN N N 7.835 -16.834 7.078 1.00 . A A . 28 ASN N 1 1
8 15221 1 1 28 ASN ND2 N 10.909 -15.578 10.206 1.00 . A A . 28 ASN ND2 1 1
8 15222 1 1 28 ASN O O 7.335 -13.325 7.257 1.00 . A A . 28 ASN O 1 1
8 15223 1 1 28 ASN OD1 O 8.685 -15.797 10.423 1.00 . A A . 28 ASN OD1 1 1
8 15224 1 1 29 ARG C C 7.342 -14.151 3.205 1.00 . A A . 29 ARG C 1 1
8 15225 1 1 29 ARG CA C 7.785 -13.538 4.530 1.00 . A A . 29 ARG CA 1 1
8 15226 1 1 29 ARG CB C 9.047 -12.698 4.321 1.00 . A A . 29 ARG CB 1 1
8 15227 1 1 29 ARG CD C 11.559 -12.708 4.338 1.00 . A A . 29 ARG CD 1 1
8 15228 1 1 29 ARG CG C 10.301 -13.528 4.109 1.00 . A A . 29 ARG CG 1 1
8 15229 1 1 29 ARG CZ C 13.129 -12.823 2.437 1.00 . A A . 29 ARG CZ 1 1
8 15230 1 1 29 ARG H H 8.391 -15.440 5.230 1.00 . A A . 29 ARG H 1 1
8 15231 1 1 29 ARG HA H 6.996 -12.902 4.903 1.00 . A A . 29 ARG HA 1 1
8 15232 1 1 29 ARG HB2 H 8.908 -12.071 3.453 1.00 . A A . 29 ARG HB2 1 1
8 15233 1 1 29 ARG HB3 H 9.197 -12.071 5.187 1.00 . A A . 29 ARG HB3 1 1
8 15234 1 1 29 ARG HD2 H 11.383 -11.699 3.998 1.00 . A A . 29 ARG HD2 1 1
8 15235 1 1 29 ARG HD3 H 11.777 -12.695 5.396 1.00 . A A . 29 ARG HD3 1 1
8 15236 1 1 29 ARG HE H 13.195 -13.994 4.052 1.00 . A A . 29 ARG HE 1 1
8 15237 1 1 29 ARG HG2 H 10.293 -14.356 4.801 1.00 . A A . 29 ARG HG2 1 1
8 15238 1 1 29 ARG HG3 H 10.306 -13.904 3.096 1.00 . A A . 29 ARG HG3 1 1
8 15239 1 1 29 ARG HH11 H 11.695 -11.411 2.240 1.00 . A A . 29 ARG HH11 1 1
8 15240 1 1 29 ARG HH12 H 12.819 -11.514 0.929 1.00 . A A . 29 ARG HH12 1 1
8 15241 1 1 29 ARG HH21 H 14.670 -14.126 2.320 1.00 . A A . 29 ARG HH21 1 1
8 15242 1 1 29 ARG HH22 H 14.503 -13.052 0.971 1.00 . A A . 29 ARG HH22 1 1
8 15243 1 1 29 ARG N N 8.032 -14.576 5.523 1.00 . A A . 29 ARG N 1 1
8 15244 1 1 29 ARG NE N 12.709 -13.260 3.624 1.00 . A A . 29 ARG NE 1 1
8 15245 1 1 29 ARG NH1 N 12.494 -11.835 1.818 1.00 . A A . 29 ARG NH1 1 1
8 15246 1 1 29 ARG NH2 N 14.188 -13.380 1.863 1.00 . A A . 29 ARG NH2 1 1
8 15247 1 1 29 ARG O O 7.664 -15.300 2.905 1.00 . A A . 29 ARG O 1 1
8 15248 1 1 30 GLY C C 7.263 -14.142 0.164 1.00 . A A . 30 GLY C 1 1
8 15249 1 1 30 GLY CA C 6.130 -13.868 1.134 1.00 . A A . 30 GLY CA 1 1
8 15250 1 1 30 GLY H H 6.375 -12.470 2.707 1.00 . A A . 30 GLY H 1 1
8 15251 1 1 30 GLY HA2 H 5.577 -14.783 1.292 1.00 . A A . 30 GLY HA2 1 1
8 15252 1 1 30 GLY HA3 H 5.469 -13.133 0.700 1.00 . A A . 30 GLY HA3 1 1
8 15253 1 1 30 GLY N N 6.602 -13.379 2.416 1.00 . A A . 30 GLY N 1 1
8 15254 1 1 30 GLY O O 8.310 -13.500 0.225 1.00 . A A . 30 GLY O 1 1
8 15255 1 1 31 TYR C C 7.447 -16.351 -2.799 1.00 . A A . 31 TYR C 1 1
8 15256 1 1 31 TYR CA C 8.059 -15.465 -1.717 1.00 . A A . 31 TYR CA 1 1
8 15257 1 1 31 TYR CB C 9.223 -16.189 -1.035 1.00 . A A . 31 TYR CB 1 1
8 15258 1 1 31 TYR CD1 C 10.905 -16.138 -2.920 1.00 . A A . 31 TYR CD1 1 1
8 15259 1 1 31 TYR CD2 C 11.548 -15.224 -0.814 1.00 . A A . 31 TYR CD2 1 1
8 15260 1 1 31 TYR CE1 C 12.149 -15.828 -3.437 1.00 . A A . 31 TYR CE1 1 1
8 15261 1 1 31 TYR CE2 C 12.793 -14.911 -1.324 1.00 . A A . 31 TYR CE2 1 1
8 15262 1 1 31 TYR CG C 10.583 -15.842 -1.601 1.00 . A A . 31 TYR CG 1 1
8 15263 1 1 31 TYR CZ C 13.089 -15.215 -2.636 1.00 . A A . 31 TYR CZ 1 1
8 15264 1 1 31 TYR H H 6.194 -15.577 -0.725 1.00 . A A . 31 TYR H 1 1
8 15265 1 1 31 TYR HA H 8.425 -14.557 -2.172 1.00 . A A . 31 TYR HA 1 1
8 15266 1 1 31 TYR HB2 H 9.230 -15.931 0.014 1.00 . A A . 31 TYR HB2 1 1
8 15267 1 1 31 TYR HB3 H 9.083 -17.255 -1.135 1.00 . A A . 31 TYR HB3 1 1
8 15268 1 1 31 TYR HD1 H 10.167 -16.617 -3.546 1.00 . A A . 31 TYR HD1 1 1
8 15269 1 1 31 TYR HD2 H 11.314 -14.988 0.214 1.00 . A A . 31 TYR HD2 1 1
8 15270 1 1 31 TYR HE1 H 12.380 -16.066 -4.465 1.00 . A A . 31 TYR HE1 1 1
8 15271 1 1 31 TYR HE2 H 13.530 -14.432 -0.696 1.00 . A A . 31 TYR HE2 1 1
8 15272 1 1 31 TYR HH H 14.602 -14.045 -2.821 1.00 . A A . 31 TYR HH 1 1
8 15273 1 1 31 TYR N N 7.050 -15.101 -0.730 1.00 . A A . 31 TYR N 1 1
8 15274 1 1 31 TYR O O 6.812 -17.362 -2.498 1.00 . A A . 31 TYR O 1 1
8 15275 1 1 31 TYR OH O 14.327 -14.904 -3.146 1.00 . A A . 31 TYR OH 1 1
8 15276 1 1 32 ARG C C 5.564 -16.699 -5.160 1.00 . A A . 32 ARG C 1 1
8 15277 1 1 32 ARG CA C 7.090 -16.718 -5.184 1.00 . A A . 32 ARG CA 1 1
8 15278 1 1 32 ARG CB C 7.605 -18.160 -5.165 1.00 . A A . 32 ARG CB 1 1
8 15279 1 1 32 ARG CD C 9.494 -18.986 -6.615 1.00 . A A . 32 ARG CD 1 1
8 15280 1 1 32 ARG CG C 9.114 -18.268 -5.328 1.00 . A A . 32 ARG CG 1 1
8 15281 1 1 32 ARG CZ C 10.974 -20.677 -5.601 1.00 . A A . 32 ARG CZ 1 1
8 15282 1 1 32 ARG H H 8.141 -15.143 -4.233 1.00 . A A . 32 ARG H 1 1
8 15283 1 1 32 ARG HA H 7.427 -16.239 -6.091 1.00 . A A . 32 ARG HA 1 1
8 15284 1 1 32 ARG HB2 H 7.333 -18.618 -4.225 1.00 . A A . 32 ARG HB2 1 1
8 15285 1 1 32 ARG HB3 H 7.136 -18.709 -5.969 1.00 . A A . 32 ARG HB3 1 1
8 15286 1 1 32 ARG HD2 H 8.635 -19.004 -7.269 1.00 . A A . 32 ARG HD2 1 1
8 15287 1 1 32 ARG HD3 H 10.297 -18.443 -7.090 1.00 . A A . 32 ARG HD3 1 1
8 15288 1 1 32 ARG HE H 9.418 -21.078 -6.787 1.00 . A A . 32 ARG HE 1 1
8 15289 1 1 32 ARG HG2 H 9.536 -17.275 -5.348 1.00 . A A . 32 ARG HG2 1 1
8 15290 1 1 32 ARG HG3 H 9.519 -18.816 -4.490 1.00 . A A . 32 ARG HG3 1 1
8 15291 1 1 32 ARG HH11 H 11.475 -18.767 -5.161 1.00 . A A . 32 ARG HH11 1 1
8 15292 1 1 32 ARG HH12 H 12.481 -19.980 -4.447 1.00 . A A . 32 ARG HH12 1 1
8 15293 1 1 32 ARG HH21 H 10.756 -22.670 -5.857 1.00 . A A . 32 ARG HH21 1 1
8 15294 1 1 32 ARG HH22 H 12.077 -22.191 -4.844 1.00 . A A . 32 ARG HH22 1 1
8 15295 1 1 32 ARG N N 7.633 -15.962 -4.057 1.00 . A A . 32 ARG N 1 1
8 15296 1 1 32 ARG NE N 9.931 -20.357 -6.365 1.00 . A A . 32 ARG NE 1 1
8 15297 1 1 32 ARG NH1 N 11.703 -19.730 -5.024 1.00 . A A . 32 ARG NH1 1 1
8 15298 1 1 32 ARG NH2 N 11.295 -21.951 -5.419 1.00 . A A . 32 ARG NH2 1 1
8 15299 1 1 32 ARG O O 4.918 -17.717 -4.908 1.00 . A A . 32 ARG O 1 1
8 15300 1 1 33 ALA C C 2.878 -16.281 -6.432 1.00 . A A . 33 ALA C 1 1
8 15301 1 1 33 ALA CA C 3.550 -15.352 -5.425 1.00 . A A . 33 ALA CA 1 1
8 15302 1 1 33 ALA CB C 3.201 -13.904 -5.723 1.00 . A A . 33 ALA CB 1 1
8 15303 1 1 33 ALA H H 5.569 -14.754 -5.605 1.00 . A A . 33 ALA H 1 1
8 15304 1 1 33 ALA HA H 3.183 -15.588 -4.436 1.00 . A A . 33 ALA HA 1 1
8 15305 1 1 33 ALA HB1 H 4.088 -13.295 -5.631 1.00 . A A . 33 ALA HB1 1 1
8 15306 1 1 33 ALA HB2 H 2.456 -13.563 -5.021 1.00 . A A . 33 ALA HB2 1 1
8 15307 1 1 33 ALA HB3 H 2.813 -13.824 -6.728 1.00 . A A . 33 ALA HB3 1 1
8 15308 1 1 33 ALA N N 4.996 -15.526 -5.419 1.00 . A A . 33 ALA N 1 1
8 15309 1 1 33 ALA O O 1.816 -16.842 -6.161 1.00 . A A . 33 ALA O 1 1
8 15310 1 1 34 SER C C 2.689 -18.712 -8.065 1.00 . A A . 34 SER C 1 1
8 15311 1 1 34 SER CA C 2.967 -17.322 -8.632 1.00 . A A . 34 SER CA 1 1
8 15312 1 1 34 SER CB C 3.948 -17.423 -9.805 1.00 . A A . 34 SER CB 1 1
8 15313 1 1 34 SER H H 4.352 -15.981 -7.750 1.00 . A A . 34 SER H 1 1
8 15314 1 1 34 SER HA H 2.039 -16.894 -8.980 1.00 . A A . 34 SER HA 1 1
8 15315 1 1 34 SER HB2 H 4.890 -16.978 -9.523 1.00 . A A . 34 SER HB2 1 1
8 15316 1 1 34 SER HB3 H 4.104 -18.464 -10.054 1.00 . A A . 34 SER HB3 1 1
8 15317 1 1 34 SER HG H 3.474 -17.345 -11.705 1.00 . A A . 34 SER HG 1 1
8 15318 1 1 34 SER N N 3.506 -16.448 -7.593 1.00 . A A . 34 SER N 1 1
8 15319 1 1 34 SER O O 1.829 -19.440 -8.561 1.00 . A A . 34 SER O 1 1
8 15320 1 1 34 SER OG O 3.452 -16.751 -10.951 1.00 . A A . 34 SER OG 1 1
8 15321 1 1 35 ASP C C 2.308 -20.229 -5.149 1.00 . A A . 35 ASP C 1 1
8 15322 1 1 35 ASP CA C 3.241 -20.350 -6.350 1.00 . A A . 35 ASP CA 1 1
8 15323 1 1 35 ASP CB C 4.593 -20.918 -5.912 1.00 . A A . 35 ASP CB 1 1
8 15324 1 1 35 ASP CG C 4.767 -22.372 -6.312 1.00 . A A . 35 ASP CG 1 1
8 15325 1 1 35 ASP H H 4.064 -18.423 -6.647 1.00 . A A . 35 ASP H 1 1
8 15326 1 1 35 ASP HA H 2.794 -21.024 -7.066 1.00 . A A . 35 ASP HA 1 1
8 15327 1 1 35 ASP HB2 H 5.385 -20.342 -6.368 1.00 . A A . 35 ASP HB2 1 1
8 15328 1 1 35 ASP HB3 H 4.677 -20.848 -4.837 1.00 . A A . 35 ASP HB3 1 1
8 15329 1 1 35 ASP N N 3.414 -19.061 -7.006 1.00 . A A . 35 ASP N 1 1
8 15330 1 1 35 ASP O O 1.708 -21.212 -4.719 1.00 . A A . 35 ASP O 1 1
8 15331 1 1 35 ASP OD1 O 5.191 -22.625 -7.459 1.00 . A A . 35 ASP OD1 1 1
8 15332 1 1 35 ASP OD2 O 4.479 -23.256 -5.478 1.00 . A A . 35 ASP OD2 1 1
8 15333 1 1 36 TRP C C -0.130 -18.745 -3.850 1.00 . A A . 36 TRP C 1 1
8 15334 1 1 36 TRP CA C 1.341 -18.782 -3.449 1.00 . A A . 36 TRP CA 1 1
8 15335 1 1 36 TRP CB C 1.742 -17.478 -2.751 1.00 . A A . 36 TRP CB 1 1
8 15336 1 1 36 TRP CD1 C 1.149 -16.461 -0.474 1.00 . A A . 36 TRP CD1 1 1
8 15337 1 1 36 TRP CD2 C 1.778 -18.609 -0.371 1.00 . A A . 36 TRP CD2 1 1
8 15338 1 1 36 TRP CE2 C 1.479 -18.163 0.932 1.00 . A A . 36 TRP CE2 1 1
8 15339 1 1 36 TRP CE3 C 2.196 -19.933 -0.546 1.00 . A A . 36 TRP CE3 1 1
8 15340 1 1 36 TRP CG C 1.558 -17.501 -1.259 1.00 . A A . 36 TRP CG 1 1
8 15341 1 1 36 TRP CH2 C 1.993 -20.281 1.840 1.00 . A A . 36 TRP CH2 1 1
8 15342 1 1 36 TRP CZ2 C 1.583 -18.992 2.046 1.00 . A A . 36 TRP CZ2 1 1
8 15343 1 1 36 TRP CZ3 C 2.298 -20.752 0.559 1.00 . A A . 36 TRP CZ3 1 1
8 15344 1 1 36 TRP H H 2.701 -18.268 -4.988 1.00 . A A . 36 TRP H 1 1
8 15345 1 1 36 TRP HA H 1.484 -19.601 -2.769 1.00 . A A . 36 TRP HA 1 1
8 15346 1 1 36 TRP HB2 H 2.784 -17.277 -2.951 1.00 . A A . 36 TRP HB2 1 1
8 15347 1 1 36 TRP HB3 H 1.145 -16.669 -3.147 1.00 . A A . 36 TRP HB3 1 1
8 15348 1 1 36 TRP HD1 H 0.906 -15.478 -0.848 1.00 . A A . 36 TRP HD1 1 1
8 15349 1 1 36 TRP HE1 H 0.834 -16.281 1.594 1.00 . A A . 36 TRP HE1 1 1
8 15350 1 1 36 TRP HE3 H 2.438 -20.318 -1.524 1.00 . A A . 36 TRP HE3 1 1
8 15351 1 1 36 TRP HH2 H 2.088 -20.959 2.673 1.00 . A A . 36 TRP HH2 1 1
8 15352 1 1 36 TRP HZ2 H 1.350 -18.643 3.042 1.00 . A A . 36 TRP HZ2 1 1
8 15353 1 1 36 TRP HZ3 H 2.618 -21.777 0.441 1.00 . A A . 36 TRP HZ3 1 1
8 15354 1 1 36 TRP N N 2.195 -19.018 -4.606 1.00 . A A . 36 TRP N 1 1
8 15355 1 1 36 TRP NE1 N 1.099 -16.850 0.842 1.00 . A A . 36 TRP NE1 1 1
8 15356 1 1 36 TRP O O -0.973 -19.347 -3.186 1.00 . A A . 36 TRP O 1 1
8 15357 1 1 37 LYS C C -2.706 -17.297 -4.362 1.00 . A A . 37 LYS C 1 1
8 15358 1 1 37 LYS CA C -1.816 -17.954 -5.415 1.00 . A A . 37 LYS CA 1 1
8 15359 1 1 37 LYS CB C -2.350 -19.352 -5.748 1.00 . A A . 37 LYS CB 1 1
8 15360 1 1 37 LYS CD C -4.429 -18.836 -7.075 1.00 . A A . 37 LYS CD 1 1
8 15361 1 1 37 LYS CE C -5.346 -19.565 -6.103 1.00 . A A . 37 LYS CE 1 1
8 15362 1 1 37 LYS CG C -3.036 -19.446 -7.103 1.00 . A A . 37 LYS CG 1 1
8 15363 1 1 37 LYS H H 0.275 -17.593 -5.438 1.00 . A A . 37 LYS H 1 1
8 15364 1 1 37 LYS HA H -1.822 -17.350 -6.309 1.00 . A A . 37 LYS HA 1 1
8 15365 1 1 37 LYS HB2 H -1.524 -20.048 -5.741 1.00 . A A . 37 LYS HB2 1 1
8 15366 1 1 37 LYS HB3 H -3.058 -19.643 -4.988 1.00 . A A . 37 LYS HB3 1 1
8 15367 1 1 37 LYS HD2 H -4.353 -17.804 -6.775 1.00 . A A . 37 LYS HD2 1 1
8 15368 1 1 37 LYS HD3 H -4.854 -18.890 -8.066 1.00 . A A . 37 LYS HD3 1 1
8 15369 1 1 37 LYS HE2 H -4.747 -20.189 -5.459 1.00 . A A . 37 LYS HE2 1 1
8 15370 1 1 37 LYS HE3 H -5.870 -18.834 -5.507 1.00 . A A . 37 LYS HE3 1 1
8 15371 1 1 37 LYS HG2 H -2.439 -18.922 -7.835 1.00 . A A . 37 LYS HG2 1 1
8 15372 1 1 37 LYS HG3 H -3.116 -20.487 -7.381 1.00 . A A . 37 LYS HG3 1 1
8 15373 1 1 37 LYS HZ1 H -6.161 -20.411 -7.831 1.00 . A A . 37 LYS HZ1 1 1
8 15374 1 1 37 LYS HZ2 H -7.304 -20.061 -6.635 1.00 . A A . 37 LYS HZ2 1 1
8 15375 1 1 37 LYS HZ3 H -6.281 -21.397 -6.462 1.00 . A A . 37 LYS HZ3 1 1
8 15376 1 1 37 LYS N N -0.438 -18.047 -4.940 1.00 . A A . 37 LYS N 1 1
8 15377 1 1 37 LYS NZ N -6.343 -20.418 -6.807 1.00 . A A . 37 LYS NZ 1 1
8 15378 1 1 37 LYS O O -2.459 -17.422 -3.162 1.00 . A A . 37 LYS O 1 1
8 15379 1 1 38 LEU C C -5.817 -15.280 -4.666 1.00 . A A . 38 LEU C 1 1
8 15380 1 1 38 LEU CA C -4.655 -15.920 -3.903 1.00 . A A . 38 LEU CA 1 1
8 15381 1 1 38 LEU CB C -3.908 -14.863 -3.077 1.00 . A A . 38 LEU CB 1 1
8 15382 1 1 38 LEU CD1 C -2.593 -12.879 -3.884 1.00 . A A . 38 LEU CD1 1 1
8 15383 1 1 38 LEU CD2 C -1.411 -14.785 -2.765 1.00 . A A . 38 LEU CD2 1 1
8 15384 1 1 38 LEU CG C -2.573 -14.384 -3.668 1.00 . A A . 38 LEU CG 1 1
8 15385 1 1 38 LEU H H -3.883 -16.523 -5.779 1.00 . A A . 38 LEU H 1 1
8 15386 1 1 38 LEU HA H -5.056 -16.665 -3.232 1.00 . A A . 38 LEU HA 1 1
8 15387 1 1 38 LEU HB2 H -4.555 -14.007 -2.961 1.00 . A A . 38 LEU HB2 1 1
8 15388 1 1 38 LEU HB3 H -3.715 -15.277 -2.099 1.00 . A A . 38 LEU HB3 1 1
8 15389 1 1 38 LEU HD11 H -1.584 -12.524 -4.035 1.00 . A A . 38 LEU HD11 1 1
8 15390 1 1 38 LEU HD12 H -3.017 -12.396 -3.017 1.00 . A A . 38 LEU HD12 1 1
8 15391 1 1 38 LEU HD13 H -3.189 -12.647 -4.754 1.00 . A A . 38 LEU HD13 1 1
8 15392 1 1 38 LEU HD21 H -0.649 -15.274 -3.354 1.00 . A A . 38 LEU HD21 1 1
8 15393 1 1 38 LEU HD22 H -1.763 -15.463 -2.001 1.00 . A A . 38 LEU HD22 1 1
8 15394 1 1 38 LEU HD23 H -0.994 -13.905 -2.299 1.00 . A A . 38 LEU HD23 1 1
8 15395 1 1 38 LEU HG H -2.423 -14.852 -4.630 1.00 . A A . 38 LEU HG 1 1
8 15396 1 1 38 LEU N N -3.739 -16.595 -4.814 1.00 . A A . 38 LEU N 1 1
8 15397 1 1 38 LEU O O -6.000 -14.063 -4.639 1.00 . A A . 38 LEU O 1 1
8 15398 1 1 39 ASP C C -8.974 -15.441 -5.217 1.00 . A A . 39 ASP C 1 1
8 15399 1 1 39 ASP CA C -7.753 -15.652 -6.112 1.00 . A A . 39 ASP CA 1 1
8 15400 1 1 39 ASP CB C -8.092 -16.658 -7.217 1.00 . A A . 39 ASP CB 1 1
8 15401 1 1 39 ASP CG C -8.649 -17.960 -6.670 1.00 . A A . 39 ASP CG 1 1
8 15402 1 1 39 ASP H H -6.403 -17.075 -5.316 1.00 . A A . 39 ASP H 1 1
8 15403 1 1 39 ASP HA H -7.489 -14.710 -6.566 1.00 . A A . 39 ASP HA 1 1
8 15404 1 1 39 ASP HB2 H -8.828 -16.222 -7.876 1.00 . A A . 39 ASP HB2 1 1
8 15405 1 1 39 ASP HB3 H -7.197 -16.878 -7.780 1.00 . A A . 39 ASP HB3 1 1
8 15406 1 1 39 ASP N N -6.601 -16.118 -5.340 1.00 . A A . 39 ASP N 1 1
8 15407 1 1 39 ASP O O -9.946 -14.803 -5.623 1.00 . A A . 39 ASP O 1 1
8 15408 1 1 39 ASP OD1 O -8.262 -18.347 -5.547 1.00 . A A . 39 ASP OD1 1 1
8 15409 1 1 39 ASP OD2 O -9.475 -18.591 -7.364 1.00 . A A . 39 ASP OD2 1 1
8 15410 1 1 40 GLN C C -9.851 -14.581 -2.216 1.00 . A A . 40 GLN C 1 1
8 15411 1 1 40 GLN CA C -10.023 -15.840 -3.062 1.00 . A A . 40 GLN CA 1 1
8 15412 1 1 40 GLN CB C -10.123 -17.076 -2.166 1.00 . A A . 40 GLN CB 1 1
8 15413 1 1 40 GLN CD C -11.152 -19.319 -2.720 1.00 . A A . 40 GLN CD 1 1
8 15414 1 1 40 GLN CG C -11.407 -17.867 -2.362 1.00 . A A . 40 GLN CG 1 1
8 15415 1 1 40 GLN H H -8.119 -16.471 -3.736 1.00 . A A . 40 GLN H 1 1
8 15416 1 1 40 GLN HA H -10.934 -15.749 -3.635 1.00 . A A . 40 GLN HA 1 1
8 15417 1 1 40 GLN HB2 H -9.287 -17.728 -2.376 1.00 . A A . 40 GLN HB2 1 1
8 15418 1 1 40 GLN HB3 H -10.074 -16.764 -1.134 1.00 . A A . 40 GLN HB3 1 1
8 15419 1 1 40 GLN HE21 H -11.721 -18.982 -4.596 1.00 . A A . 40 GLN HE21 1 1
8 15420 1 1 40 GLN HE22 H -11.240 -20.602 -4.237 1.00 . A A . 40 GLN HE22 1 1
8 15421 1 1 40 GLN HG2 H -11.978 -17.834 -1.447 1.00 . A A . 40 GLN HG2 1 1
8 15422 1 1 40 GLN HG3 H -11.978 -17.411 -3.158 1.00 . A A . 40 GLN HG3 1 1
8 15423 1 1 40 GLN N N -8.920 -15.978 -4.003 1.00 . A A . 40 GLN N 1 1
8 15424 1 1 40 GLN NE2 N -11.395 -19.670 -3.978 1.00 . A A . 40 GLN NE2 1 1
8 15425 1 1 40 GLN O O -10.645 -13.646 -2.318 1.00 . A A . 40 GLN O 1 1
8 15426 1 1 40 GLN OE1 O -10.742 -20.115 -1.876 1.00 . A A . 40 GLN OE1 1 1
8 15427 1 1 41 PRO C C -8.134 -12.147 -1.354 1.00 . A A . 41 PRO C 1 1
8 15428 1 1 41 PRO CA C -8.541 -13.362 -0.527 1.00 . A A . 41 PRO CA 1 1
8 15429 1 1 41 PRO CB C -7.392 -13.818 0.375 1.00 . A A . 41 PRO CB 1 1
8 15430 1 1 41 PRO CD C -7.790 -15.587 -1.187 1.00 . A A . 41 PRO CD 1 1
8 15431 1 1 41 PRO CG C -6.717 -14.911 -0.380 1.00 . A A . 41 PRO CG 1 1
8 15432 1 1 41 PRO HA H -9.402 -13.112 0.077 1.00 . A A . 41 PRO HA 1 1
8 15433 1 1 41 PRO HB2 H -6.722 -12.991 0.551 1.00 . A A . 41 PRO HB2 1 1
8 15434 1 1 41 PRO HB3 H -7.786 -14.174 1.315 1.00 . A A . 41 PRO HB3 1 1
8 15435 1 1 41 PRO HD2 H -7.395 -15.917 -2.135 1.00 . A A . 41 PRO HD2 1 1
8 15436 1 1 41 PRO HD3 H -8.202 -16.422 -0.639 1.00 . A A . 41 PRO HD3 1 1
8 15437 1 1 41 PRO HG2 H -5.964 -14.494 -1.034 1.00 . A A . 41 PRO HG2 1 1
8 15438 1 1 41 PRO HG3 H -6.270 -15.611 0.309 1.00 . A A . 41 PRO HG3 1 1
8 15439 1 1 41 PRO N N -8.802 -14.528 -1.374 1.00 . A A . 41 PRO N 1 1
8 15440 1 1 41 PRO O O -6.986 -12.032 -1.783 1.00 . A A . 41 PRO O 1 1
8 15441 1 1 42 ASP C C -10.051 -9.106 -2.315 1.00 . A A . 42 ASP C 1 1
8 15442 1 1 42 ASP CA C -8.839 -10.039 -2.360 1.00 . A A . 42 ASP CA 1 1
8 15443 1 1 42 ASP CB C -8.516 -10.399 -3.812 1.00 . A A . 42 ASP CB 1 1
8 15444 1 1 42 ASP CG C -9.503 -11.383 -4.412 1.00 . A A . 42 ASP CG 1 1
8 15445 1 1 42 ASP H H -9.979 -11.397 -1.209 1.00 . A A . 42 ASP H 1 1
8 15446 1 1 42 ASP HA H -7.988 -9.535 -1.932 1.00 . A A . 42 ASP HA 1 1
8 15447 1 1 42 ASP HB2 H -8.525 -9.501 -4.410 1.00 . A A . 42 ASP HB2 1 1
8 15448 1 1 42 ASP HB3 H -7.535 -10.838 -3.850 1.00 . A A . 42 ASP HB3 1 1
8 15449 1 1 42 ASP N N -9.085 -11.245 -1.579 1.00 . A A . 42 ASP N 1 1
8 15450 1 1 42 ASP O O -10.807 -9.013 -3.284 1.00 . A A . 42 ASP O 1 1
8 15451 1 1 42 ASP OD1 O -10.639 -11.475 -3.903 1.00 . A A . 42 ASP OD1 1 1
8 15452 1 1 42 ASP OD2 O -9.136 -12.063 -5.395 1.00 . A A . 42 ASP OD2 1 1
8 15453 1 1 43 TRP C C -11.152 -6.235 -1.858 1.00 . A A . 43 TRP C 1 1
8 15454 1 1 43 TRP CA C -11.364 -7.507 -1.033 1.00 . A A . 43 TRP CA 1 1
8 15455 1 1 43 TRP CB C -11.614 -7.173 0.453 1.00 . A A . 43 TRP CB 1 1
8 15456 1 1 43 TRP CD1 C -9.521 -7.973 1.719 1.00 . A A . 43 TRP CD1 1 1
8 15457 1 1 43 TRP CD2 C -9.924 -5.778 1.891 1.00 . A A . 43 TRP CD2 1 1
8 15458 1 1 43 TRP CE2 C -8.769 -6.082 2.637 1.00 . A A . 43 TRP CE2 1 1
8 15459 1 1 43 TRP CE3 C -10.370 -4.454 1.853 1.00 . A A . 43 TRP CE3 1 1
8 15460 1 1 43 TRP CG C -10.387 -7.000 1.305 1.00 . A A . 43 TRP CG 1 1
8 15461 1 1 43 TRP CH2 C -8.520 -3.826 3.287 1.00 . A A . 43 TRP CH2 1 1
8 15462 1 1 43 TRP CZ2 C -8.059 -5.113 3.342 1.00 . A A . 43 TRP CZ2 1 1
8 15463 1 1 43 TRP CZ3 C -9.665 -3.492 2.552 1.00 . A A . 43 TRP CZ3 1 1
8 15464 1 1 43 TRP H H -9.612 -8.535 -0.447 1.00 . A A . 43 TRP H 1 1
8 15465 1 1 43 TRP HA H -12.237 -8.013 -1.419 1.00 . A A . 43 TRP HA 1 1
8 15466 1 1 43 TRP HB2 H -12.175 -6.257 0.518 1.00 . A A . 43 TRP HB2 1 1
8 15467 1 1 43 TRP HB3 H -12.201 -7.970 0.888 1.00 . A A . 43 TRP HB3 1 1
8 15468 1 1 43 TRP HD1 H -9.601 -9.016 1.449 1.00 . A A . 43 TRP HD1 1 1
8 15469 1 1 43 TRP HE1 H -7.807 -7.923 2.932 1.00 . A A . 43 TRP HE1 1 1
8 15470 1 1 43 TRP HE3 H -11.250 -4.178 1.291 1.00 . A A . 43 TRP HE3 1 1
8 15471 1 1 43 TRP HH2 H -8.001 -3.042 3.818 1.00 . A A . 43 TRP HH2 1 1
8 15472 1 1 43 TRP HZ2 H -7.174 -5.352 3.913 1.00 . A A . 43 TRP HZ2 1 1
8 15473 1 1 43 TRP HZ3 H -9.996 -2.465 2.534 1.00 . A A . 43 TRP HZ3 1 1
8 15474 1 1 43 TRP N N -10.237 -8.420 -1.186 1.00 . A A . 43 TRP N 1 1
8 15475 1 1 43 TRP NE1 N -8.545 -7.428 2.517 1.00 . A A . 43 TRP NE1 1 1
8 15476 1 1 43 TRP O O -10.038 -5.945 -2.290 1.00 . A A . 43 TRP O 1 1
8 15477 1 1 44 THR C C -12.628 -3.055 -2.019 1.00 . A A . 44 THR C 1 1
8 15478 1 1 44 THR CA C -12.155 -4.244 -2.849 1.00 . A A . 44 THR CA 1 1
8 15479 1 1 44 THR CB C -12.987 -4.353 -4.132 1.00 . A A . 44 THR CB 1 1
8 15480 1 1 44 THR CG2 C -14.469 -4.542 -3.882 1.00 . A A . 44 THR CG2 1 1
8 15481 1 1 44 THR H H -13.090 -5.761 -1.698 1.00 . A A . 44 THR H 1 1
8 15482 1 1 44 THR HA H -11.120 -4.087 -3.116 1.00 . A A . 44 THR HA 1 1
8 15483 1 1 44 THR HB H -12.637 -5.200 -4.705 1.00 . A A . 44 THR HB 1 1
8 15484 1 1 44 THR HG1 H -12.799 -3.429 -5.850 1.00 . A A . 44 THR HG1 1 1
8 15485 1 1 44 THR HG21 H -15.029 -4.075 -4.679 1.00 . A A . 44 THR HG21 1 1
8 15486 1 1 44 THR HG22 H -14.736 -4.088 -2.940 1.00 . A A . 44 THR HG22 1 1
8 15487 1 1 44 THR HG23 H -14.698 -5.596 -3.852 1.00 . A A . 44 THR HG23 1 1
8 15488 1 1 44 THR N N -12.231 -5.481 -2.076 1.00 . A A . 44 THR N 1 1
8 15489 1 1 44 THR O O -13.616 -3.144 -1.292 1.00 . A A . 44 THR O 1 1
8 15490 1 1 44 THR OG1 O -12.835 -3.187 -4.922 1.00 . A A . 44 THR OG1 1 1
8 15491 1 1 45 GLY C C -11.290 0.384 -1.630 1.00 . A A . 45 GLY C 1 1
8 15492 1 1 45 GLY CA C -12.264 -0.750 -1.388 1.00 . A A . 45 GLY CA 1 1
8 15493 1 1 45 GLY H H -11.129 -1.933 -2.726 1.00 . A A . 45 GLY H 1 1
8 15494 1 1 45 GLY HA2 H -13.253 -0.433 -1.682 1.00 . A A . 45 GLY HA2 1 1
8 15495 1 1 45 GLY HA3 H -12.268 -0.985 -0.333 1.00 . A A . 45 GLY HA3 1 1
8 15496 1 1 45 GLY N N -11.909 -1.943 -2.133 1.00 . A A . 45 GLY N 1 1
8 15497 1 1 45 GLY O O -10.517 0.350 -2.588 1.00 . A A . 45 GLY O 1 1
8 15498 1 1 46 ARG C C -9.281 2.418 0.113 1.00 . A A . 46 ARG C 1 1
8 15499 1 1 46 ARG CA C -10.416 2.522 -0.890 1.00 . A A . 46 ARG CA 1 1
8 15500 1 1 46 ARG CB C -11.159 3.842 -0.688 1.00 . A A . 46 ARG CB 1 1
8 15501 1 1 46 ARG CD C -10.015 5.395 0.910 1.00 . A A . 46 ARG CD 1 1
8 15502 1 1 46 ARG CG C -10.236 5.041 -0.549 1.00 . A A . 46 ARG CG 1 1
8 15503 1 1 46 ARG CZ C -10.724 7.729 1.276 1.00 . A A . 46 ARG CZ 1 1
8 15504 1 1 46 ARG H H -11.947 1.358 -0.011 1.00 . A A . 46 ARG H 1 1
8 15505 1 1 46 ARG HA H -10.001 2.503 -1.887 1.00 . A A . 46 ARG HA 1 1
8 15506 1 1 46 ARG HB2 H -11.807 4.011 -1.533 1.00 . A A . 46 ARG HB2 1 1
8 15507 1 1 46 ARG HB3 H -11.760 3.772 0.206 1.00 . A A . 46 ARG HB3 1 1
8 15508 1 1 46 ARG HD2 H -10.893 5.115 1.472 1.00 . A A . 46 ARG HD2 1 1
8 15509 1 1 46 ARG HD3 H -9.164 4.840 1.276 1.00 . A A . 46 ARG HD3 1 1
8 15510 1 1 46 ARG HE H -8.834 7.119 1.067 1.00 . A A . 46 ARG HE 1 1
8 15511 1 1 46 ARG HG2 H -9.283 4.804 -0.997 1.00 . A A . 46 ARG HG2 1 1
8 15512 1 1 46 ARG HG3 H -10.673 5.887 -1.055 1.00 . A A . 46 ARG HG3 1 1
8 15513 1 1 46 ARG HH11 H -12.252 6.405 1.200 1.00 . A A . 46 ARG HH11 1 1
8 15514 1 1 46 ARG HH12 H -12.710 8.055 1.446 1.00 . A A . 46 ARG HH12 1 1
8 15515 1 1 46 ARG HH21 H -9.449 9.293 1.401 1.00 . A A . 46 ARG HH21 1 1
8 15516 1 1 46 ARG HH22 H -11.128 9.688 1.565 1.00 . A A . 46 ARG HH22 1 1
8 15517 1 1 46 ARG N N -11.316 1.387 -0.760 1.00 . A A . 46 ARG N 1 1
8 15518 1 1 46 ARG NE N -9.766 6.821 1.090 1.00 . A A . 46 ARG NE 1 1
8 15519 1 1 46 ARG NH1 N -12.000 7.364 1.311 1.00 . A A . 46 ARG NH1 1 1
8 15520 1 1 46 ARG NH2 N -10.407 9.007 1.427 1.00 . A A . 46 ARG NH2 1 1
8 15521 1 1 46 ARG O O -9.499 2.113 1.285 1.00 . A A . 46 ARG O 1 1
8 15522 1 1 47 LEU C C -6.166 3.960 0.473 1.00 . A A . 47 LEU C 1 1
8 15523 1 1 47 LEU CA C -6.902 2.632 0.505 1.00 . A A . 47 LEU CA 1 1
8 15524 1 1 47 LEU CB C -5.966 1.510 0.068 1.00 . A A . 47 LEU CB 1 1
8 15525 1 1 47 LEU CD1 C -4.857 0.130 1.842 1.00 . A A . 47 LEU CD1 1 1
8 15526 1 1 47 LEU CD2 C -3.474 1.226 0.066 1.00 . A A . 47 LEU CD2 1 1
8 15527 1 1 47 LEU CG C -4.718 1.343 0.936 1.00 . A A . 47 LEU CG 1 1
8 15528 1 1 47 LEU H H -7.966 2.930 -1.295 1.00 . A A . 47 LEU H 1 1
8 15529 1 1 47 LEU HA H -7.235 2.443 1.514 1.00 . A A . 47 LEU HA 1 1
8 15530 1 1 47 LEU HB2 H -6.519 0.581 0.080 1.00 . A A . 47 LEU HB2 1 1
8 15531 1 1 47 LEU HB3 H -5.650 1.709 -0.945 1.00 . A A . 47 LEU HB3 1 1
8 15532 1 1 47 LEU HD11 H -4.806 -0.771 1.249 1.00 . A A . 47 LEU HD11 1 1
8 15533 1 1 47 LEU HD12 H -5.808 0.170 2.353 1.00 . A A . 47 LEU HD12 1 1
8 15534 1 1 47 LEU HD13 H -4.059 0.127 2.570 1.00 . A A . 47 LEU HD13 1 1
8 15535 1 1 47 LEU HD21 H -2.593 1.374 0.674 1.00 . A A . 47 LEU HD21 1 1
8 15536 1 1 47 LEU HD22 H -3.506 1.979 -0.708 1.00 . A A . 47 LEU HD22 1 1
8 15537 1 1 47 LEU HD23 H -3.440 0.246 -0.384 1.00 . A A . 47 LEU HD23 1 1
8 15538 1 1 47 LEU HG H -4.606 2.216 1.565 1.00 . A A . 47 LEU HG 1 1
8 15539 1 1 47 LEU N N -8.072 2.684 -0.352 1.00 . A A . 47 LEU N 1 1
8 15540 1 1 47 LEU O O -6.088 4.611 -0.570 1.00 . A A . 47 LEU O 1 1
8 15541 1 1 48 ARG C C -3.987 5.656 2.907 1.00 . A A . 48 ARG C 1 1
8 15542 1 1 48 ARG CA C -4.910 5.619 1.698 1.00 . A A . 48 ARG CA 1 1
8 15543 1 1 48 ARG CB C -5.894 6.787 1.752 1.00 . A A . 48 ARG CB 1 1
8 15544 1 1 48 ARG CD C -7.576 8.122 3.036 1.00 . A A . 48 ARG CD 1 1
8 15545 1 1 48 ARG CG C -6.707 6.873 3.033 1.00 . A A . 48 ARG CG 1 1
8 15546 1 1 48 ARG CZ C -8.789 8.955 5.010 1.00 . A A . 48 ARG CZ 1 1
8 15547 1 1 48 ARG H H -5.726 3.806 2.416 1.00 . A A . 48 ARG H 1 1
8 15548 1 1 48 ARG HA H -4.312 5.713 0.804 1.00 . A A . 48 ARG HA 1 1
8 15549 1 1 48 ARG HB2 H -5.342 7.701 1.650 1.00 . A A . 48 ARG HB2 1 1
8 15550 1 1 48 ARG HB3 H -6.581 6.699 0.923 1.00 . A A . 48 ARG HB3 1 1
8 15551 1 1 48 ARG HD2 H -7.166 8.830 2.331 1.00 . A A . 48 ARG HD2 1 1
8 15552 1 1 48 ARG HD3 H -8.567 7.849 2.726 1.00 . A A . 48 ARG HD3 1 1
8 15553 1 1 48 ARG HE H -6.817 9.097 4.734 1.00 . A A . 48 ARG HE 1 1
8 15554 1 1 48 ARG HG2 H -7.344 6.003 3.104 1.00 . A A . 48 ARG HG2 1 1
8 15555 1 1 48 ARG HG3 H -6.036 6.905 3.878 1.00 . A A . 48 ARG HG3 1 1
8 15556 1 1 48 ARG HH11 H -9.951 7.929 3.707 1.00 . A A . 48 ARG HH11 1 1
8 15557 1 1 48 ARG HH12 H -10.780 8.615 5.060 1.00 . A A . 48 ARG HH12 1 1
8 15558 1 1 48 ARG HH21 H -7.925 9.999 6.503 1.00 . A A . 48 ARG HH21 1 1
8 15559 1 1 48 ARG HH22 H -9.639 9.787 6.640 1.00 . A A . 48 ARG HH22 1 1
8 15560 1 1 48 ARG N N -5.631 4.363 1.615 1.00 . A A . 48 ARG N 1 1
8 15561 1 1 48 ARG NE N -7.651 8.760 4.346 1.00 . A A . 48 ARG NE 1 1
8 15562 1 1 48 ARG NH1 N -9.933 8.458 4.554 1.00 . A A . 48 ARG NH1 1 1
8 15563 1 1 48 ARG NH2 N -8.783 9.634 6.144 1.00 . A A . 48 ARG NH2 1 1
8 15564 1 1 48 ARG O O -4.021 4.765 3.758 1.00 . A A . 48 ARG O 1 1
8 15565 1 1 49 ILE C C -1.965 8.338 4.357 1.00 . A A . 49 ILE C 1 1
8 15566 1 1 49 ILE CA C -2.238 6.859 4.087 1.00 . A A . 49 ILE CA 1 1
8 15567 1 1 49 ILE CB C -0.912 6.101 3.839 1.00 . A A . 49 ILE CB 1 1
8 15568 1 1 49 ILE CD1 C 1.384 6.353 2.785 1.00 . A A . 49 ILE CD1 1 1
8 15569 1 1 49 ILE CG1 C -0.071 6.772 2.754 1.00 . A A . 49 ILE CG1 1 1
8 15570 1 1 49 ILE CG2 C -1.198 4.660 3.447 1.00 . A A . 49 ILE CG2 1 1
8 15571 1 1 49 ILE H H -3.188 7.376 2.270 1.00 . A A . 49 ILE H 1 1
8 15572 1 1 49 ILE HA H -2.706 6.434 4.963 1.00 . A A . 49 ILE HA 1 1
8 15573 1 1 49 ILE HB H -0.354 6.091 4.763 1.00 . A A . 49 ILE HB 1 1
8 15574 1 1 49 ILE HD11 H 1.976 7.063 2.228 1.00 . A A . 49 ILE HD11 1 1
8 15575 1 1 49 ILE HD12 H 1.485 5.374 2.342 1.00 . A A . 49 ILE HD12 1 1
8 15576 1 1 49 ILE HD13 H 1.728 6.323 3.809 1.00 . A A . 49 ILE HD13 1 1
8 15577 1 1 49 ILE HG12 H -0.467 6.503 1.789 1.00 . A A . 49 ILE HG12 1 1
8 15578 1 1 49 ILE HG13 H -0.115 7.843 2.875 1.00 . A A . 49 ILE HG13 1 1
8 15579 1 1 49 ILE HG21 H -1.759 4.642 2.525 1.00 . A A . 49 ILE HG21 1 1
8 15580 1 1 49 ILE HG22 H -1.771 4.184 4.224 1.00 . A A . 49 ILE HG22 1 1
8 15581 1 1 49 ILE HG23 H -0.266 4.132 3.310 1.00 . A A . 49 ILE HG23 1 1
8 15582 1 1 49 ILE N N -3.165 6.698 2.979 1.00 . A A . 49 ILE N 1 1
8 15583 1 1 49 ILE O O -2.135 9.183 3.477 1.00 . A A . 49 ILE O 1 1
8 15584 1 1 50 THR C C -0.422 10.052 7.243 1.00 . A A . 50 THR C 1 1
8 15585 1 1 50 THR CA C -1.275 10.018 5.980 1.00 . A A . 50 THR CA 1 1
8 15586 1 1 50 THR CB C -2.585 10.777 6.221 1.00 . A A . 50 THR CB 1 1
8 15587 1 1 50 THR CG2 C -3.105 11.500 4.993 1.00 . A A . 50 THR CG2 1 1
8 15588 1 1 50 THR H H -1.449 7.921 6.237 1.00 . A A . 50 THR H 1 1
8 15589 1 1 50 THR HA H -0.734 10.495 5.178 1.00 . A A . 50 THR HA 1 1
8 15590 1 1 50 THR HB H -2.425 11.514 6.995 1.00 . A A . 50 THR HB 1 1
8 15591 1 1 50 THR HG1 H -4.422 10.366 6.768 1.00 . A A . 50 THR HG1 1 1
8 15592 1 1 50 THR HG21 H -3.298 12.534 5.240 1.00 . A A . 50 THR HG21 1 1
8 15593 1 1 50 THR HG22 H -4.020 11.033 4.662 1.00 . A A . 50 THR HG22 1 1
8 15594 1 1 50 THR HG23 H -2.369 11.450 4.204 1.00 . A A . 50 THR HG23 1 1
8 15595 1 1 50 THR N N -1.557 8.642 5.584 1.00 . A A . 50 THR N 1 1
8 15596 1 1 50 THR O O -0.253 9.034 7.916 1.00 . A A . 50 THR O 1 1
8 15597 1 1 50 THR OG1 O -3.598 9.887 6.656 1.00 . A A . 50 THR OG1 1 1
8 15598 1 1 51 SER C C 0.619 12.678 9.488 1.00 . A A . 51 SER C 1 1
8 15599 1 1 51 SER CA C 0.948 11.382 8.750 1.00 . A A . 51 SER CA 1 1
8 15600 1 1 51 SER CB C 2.439 11.346 8.383 1.00 . A A . 51 SER CB 1 1
8 15601 1 1 51 SER H H -0.057 12.001 6.986 1.00 . A A . 51 SER H 1 1
8 15602 1 1 51 SER HA H 0.734 10.554 9.408 1.00 . A A . 51 SER HA 1 1
8 15603 1 1 51 SER HB2 H 2.962 12.099 8.952 1.00 . A A . 51 SER HB2 1 1
8 15604 1 1 51 SER HB3 H 2.839 10.373 8.628 1.00 . A A . 51 SER HB3 1 1
8 15605 1 1 51 SER HG H 1.867 11.387 6.499 1.00 . A A . 51 SER HG 1 1
8 15606 1 1 51 SER N N 0.113 11.226 7.562 1.00 . A A . 51 SER N 1 1
8 15607 1 1 51 SER O O 0.610 13.758 8.898 1.00 . A A . 51 SER O 1 1
8 15608 1 1 51 SER OG O 2.656 11.594 7.001 1.00 . A A . 51 SER OG 1 1
8 15609 1 1 52 LYS C C 1.156 14.729 11.627 1.00 . A A . 52 LYS C 1 1
8 15610 1 1 52 LYS CA C 0.015 13.712 11.611 1.00 . A A . 52 LYS CA 1 1
8 15611 1 1 52 LYS CB C -0.305 13.259 13.037 1.00 . A A . 52 LYS CB 1 1
8 15612 1 1 52 LYS CD C -1.745 13.655 15.063 1.00 . A A . 52 LYS CD 1 1
8 15613 1 1 52 LYS CE C -2.748 12.592 15.487 1.00 . A A . 52 LYS CE 1 1
8 15614 1 1 52 LYS CG C -1.647 13.759 13.547 1.00 . A A . 52 LYS CG 1 1
8 15615 1 1 52 LYS H H 0.371 11.668 11.194 1.00 . A A . 52 LYS H 1 1
8 15616 1 1 52 LYS HA H -0.860 14.180 11.187 1.00 . A A . 52 LYS HA 1 1
8 15617 1 1 52 LYS HB2 H -0.316 12.179 13.062 1.00 . A A . 52 LYS HB2 1 1
8 15618 1 1 52 LYS HB3 H 0.466 13.617 13.701 1.00 . A A . 52 LYS HB3 1 1
8 15619 1 1 52 LYS HD2 H -0.775 13.398 15.460 1.00 . A A . 52 LYS HD2 1 1
8 15620 1 1 52 LYS HD3 H -2.056 14.610 15.460 1.00 . A A . 52 LYS HD3 1 1
8 15621 1 1 52 LYS HE2 H -2.407 11.631 15.134 1.00 . A A . 52 LYS HE2 1 1
8 15622 1 1 52 LYS HE3 H -2.802 12.579 16.566 1.00 . A A . 52 LYS HE3 1 1
8 15623 1 1 52 LYS HG2 H -1.766 14.793 13.260 1.00 . A A . 52 LYS HG2 1 1
8 15624 1 1 52 LYS HG3 H -2.433 13.167 13.103 1.00 . A A . 52 LYS HG3 1 1
8 15625 1 1 52 LYS HZ1 H -4.517 11.975 14.563 1.00 . A A . 52 LYS HZ1 1 1
8 15626 1 1 52 LYS HZ2 H -4.055 13.554 14.169 1.00 . A A . 52 LYS HZ2 1 1
8 15627 1 1 52 LYS HZ3 H -4.730 13.225 15.684 1.00 . A A . 52 LYS HZ3 1 1
8 15628 1 1 52 LYS N N 0.348 12.558 10.783 1.00 . A A . 52 LYS N 1 1
8 15629 1 1 52 LYS NZ N -4.107 12.855 14.938 1.00 . A A . 52 LYS NZ 1 1
8 15630 1 1 52 LYS O O 0.970 15.889 11.263 1.00 . A A . 52 LYS O 1 1
8 15631 1 1 53 GLY C C 4.764 14.415 12.420 1.00 . A A . 53 GLY C 1 1
8 15632 1 1 53 GLY CA C 3.485 15.167 12.108 1.00 . A A . 53 GLY CA 1 1
8 15633 1 1 53 GLY H H 2.421 13.349 12.330 1.00 . A A . 53 GLY H 1 1
8 15634 1 1 53 GLY HA2 H 3.594 15.660 11.152 1.00 . A A . 53 GLY HA2 1 1
8 15635 1 1 53 GLY HA3 H 3.319 15.913 12.869 1.00 . A A . 53 GLY HA3 1 1
8 15636 1 1 53 GLY N N 2.332 14.285 12.052 1.00 . A A . 53 GLY N 1 1
8 15637 1 1 53 GLY O O 5.656 14.323 11.579 1.00 . A A . 53 GLY O 1 1
8 15638 1 1 54 LYS C C 5.824 11.618 13.777 1.00 . A A . 54 LYS C 1 1
8 15639 1 1 54 LYS CA C 6.029 13.109 14.035 1.00 . A A . 54 LYS CA 1 1
8 15640 1 1 54 LYS CB C 6.338 13.343 15.514 1.00 . A A . 54 LYS CB 1 1
8 15641 1 1 54 LYS CD C 5.323 15.202 16.867 1.00 . A A . 54 LYS CD 1 1
8 15642 1 1 54 LYS CE C 5.706 16.429 17.680 1.00 . A A . 54 LYS CE 1 1
8 15643 1 1 54 LYS CG C 6.424 14.812 15.894 1.00 . A A . 54 LYS CG 1 1
8 15644 1 1 54 LYS H H 4.106 13.964 14.259 1.00 . A A . 54 LYS H 1 1
8 15645 1 1 54 LYS HA H 6.863 13.453 13.442 1.00 . A A . 54 LYS HA 1 1
8 15646 1 1 54 LYS HB2 H 5.564 12.882 16.110 1.00 . A A . 54 LYS HB2 1 1
8 15647 1 1 54 LYS HB3 H 7.285 12.877 15.749 1.00 . A A . 54 LYS HB3 1 1
8 15648 1 1 54 LYS HD2 H 4.424 15.417 16.310 1.00 . A A . 54 LYS HD2 1 1
8 15649 1 1 54 LYS HD3 H 5.143 14.377 17.541 1.00 . A A . 54 LYS HD3 1 1
8 15650 1 1 54 LYS HE2 H 5.109 16.449 18.579 1.00 . A A . 54 LYS HE2 1 1
8 15651 1 1 54 LYS HE3 H 6.751 16.359 17.942 1.00 . A A . 54 LYS HE3 1 1
8 15652 1 1 54 LYS HG2 H 7.382 14.998 16.357 1.00 . A A . 54 LYS HG2 1 1
8 15653 1 1 54 LYS HG3 H 6.332 15.410 15.000 1.00 . A A . 54 LYS HG3 1 1
8 15654 1 1 54 LYS HZ1 H 6.390 18.089 16.610 1.00 . A A . 54 LYS HZ1 1 1
8 15655 1 1 54 LYS HZ2 H 4.999 18.389 17.524 1.00 . A A . 54 LYS HZ2 1 1
8 15656 1 1 54 LYS HZ3 H 4.890 17.507 16.085 1.00 . A A . 54 LYS HZ3 1 1
8 15657 1 1 54 LYS N N 4.852 13.867 13.629 1.00 . A A . 54 LYS N 1 1
8 15658 1 1 54 LYS NZ N 5.480 17.691 16.921 1.00 . A A . 54 LYS NZ 1 1
8 15659 1 1 54 LYS O O 6.779 10.841 13.782 1.00 . A A . 54 LYS O 1 1
8 15660 1 1 55 ILE C C 3.473 9.695 11.969 1.00 . A A . 55 ILE C 1 1
8 15661 1 1 55 ILE CA C 4.245 9.832 13.287 1.00 . A A . 55 ILE CA 1 1
8 15662 1 1 55 ILE CB C 3.442 9.214 14.460 1.00 . A A . 55 ILE CB 1 1
8 15663 1 1 55 ILE CD1 C 4.149 7.086 15.665 1.00 . A A . 55 ILE CD1 1 1
8 15664 1 1 55 ILE CG1 C 3.524 7.686 14.426 1.00 . A A . 55 ILE CG1 1 1
8 15665 1 1 55 ILE CG2 C 1.991 9.677 14.447 1.00 . A A . 55 ILE CG2 1 1
8 15666 1 1 55 ILE H H 3.850 11.889 13.556 1.00 . A A . 55 ILE H 1 1
8 15667 1 1 55 ILE HA H 5.175 9.297 13.202 1.00 . A A . 55 ILE HA 1 1
8 15668 1 1 55 ILE HB H 3.887 9.562 15.380 1.00 . A A . 55 ILE HB 1 1
8 15669 1 1 55 ILE HD11 H 3.607 6.196 15.948 1.00 . A A . 55 ILE HD11 1 1
8 15670 1 1 55 ILE HD12 H 4.110 7.803 16.471 1.00 . A A . 55 ILE HD12 1 1
8 15671 1 1 55 ILE HD13 H 5.178 6.830 15.459 1.00 . A A . 55 ILE HD13 1 1
8 15672 1 1 55 ILE HG12 H 2.529 7.278 14.325 1.00 . A A . 55 ILE HG12 1 1
8 15673 1 1 55 ILE HG13 H 4.120 7.381 13.580 1.00 . A A . 55 ILE HG13 1 1
8 15674 1 1 55 ILE HG21 H 1.583 9.565 13.454 1.00 . A A . 55 ILE HG21 1 1
8 15675 1 1 55 ILE HG22 H 1.941 10.715 14.742 1.00 . A A . 55 ILE HG22 1 1
8 15676 1 1 55 ILE HG23 H 1.419 9.078 15.140 1.00 . A A . 55 ILE HG23 1 1
8 15677 1 1 55 ILE N N 4.571 11.225 13.549 1.00 . A A . 55 ILE N 1 1
8 15678 1 1 55 ILE O O 3.258 10.682 11.264 1.00 . A A . 55 ILE O 1 1
8 15679 1 1 56 ALA C C 1.405 7.023 10.591 1.00 . A A . 56 ALA C 1 1
8 15680 1 1 56 ALA CA C 2.331 8.216 10.409 1.00 . A A . 56 ALA CA 1 1
8 15681 1 1 56 ALA CB C 3.297 7.962 9.259 1.00 . A A . 56 ALA CB 1 1
8 15682 1 1 56 ALA H H 3.264 7.724 12.225 1.00 . A A . 56 ALA H 1 1
8 15683 1 1 56 ALA HA H 1.745 9.092 10.174 1.00 . A A . 56 ALA HA 1 1
8 15684 1 1 56 ALA HB1 H 2.737 7.784 8.353 1.00 . A A . 56 ALA HB1 1 1
8 15685 1 1 56 ALA HB2 H 3.904 7.095 9.481 1.00 . A A . 56 ALA HB2 1 1
8 15686 1 1 56 ALA HB3 H 3.936 8.822 9.125 1.00 . A A . 56 ALA HB3 1 1
8 15687 1 1 56 ALA N N 3.065 8.473 11.635 1.00 . A A . 56 ALA N 1 1
8 15688 1 1 56 ALA O O 1.615 6.198 11.479 1.00 . A A . 56 ALA O 1 1
8 15689 1 1 57 TYR C C -1.375 5.700 8.571 1.00 . A A . 57 TYR C 1 1
8 15690 1 1 57 TYR CA C -0.568 5.834 9.853 1.00 . A A . 57 TYR CA 1 1
8 15691 1 1 57 TYR CB C -1.497 6.030 11.052 1.00 . A A . 57 TYR CB 1 1
8 15692 1 1 57 TYR CD1 C -3.495 7.210 10.068 1.00 . A A . 57 TYR CD1 1 1
8 15693 1 1 57 TYR CD2 C -2.170 8.383 11.665 1.00 . A A . 57 TYR CD2 1 1
8 15694 1 1 57 TYR CE1 C -4.327 8.306 9.947 1.00 . A A . 57 TYR CE1 1 1
8 15695 1 1 57 TYR CE2 C -2.998 9.483 11.550 1.00 . A A . 57 TYR CE2 1 1
8 15696 1 1 57 TYR CG C -2.404 7.230 10.925 1.00 . A A . 57 TYR CG 1 1
8 15697 1 1 57 TYR CZ C -4.075 9.439 10.691 1.00 . A A . 57 TYR CZ 1 1
8 15698 1 1 57 TYR H H 0.253 7.629 9.079 1.00 . A A . 57 TYR H 1 1
8 15699 1 1 57 TYR HA H 0.001 4.927 9.999 1.00 . A A . 57 TYR HA 1 1
8 15700 1 1 57 TYR HB2 H -2.119 5.155 11.165 1.00 . A A . 57 TYR HB2 1 1
8 15701 1 1 57 TYR HB3 H -0.899 6.158 11.943 1.00 . A A . 57 TYR HB3 1 1
8 15702 1 1 57 TYR HD1 H -3.689 6.321 9.487 1.00 . A A . 57 TYR HD1 1 1
8 15703 1 1 57 TYR HD2 H -1.325 8.414 12.336 1.00 . A A . 57 TYR HD2 1 1
8 15704 1 1 57 TYR HE1 H -5.172 8.271 9.275 1.00 . A A . 57 TYR HE1 1 1
8 15705 1 1 57 TYR HE2 H -2.800 10.370 12.133 1.00 . A A . 57 TYR HE2 1 1
8 15706 1 1 57 TYR HH H -5.247 10.767 11.438 1.00 . A A . 57 TYR HH 1 1
8 15707 1 1 57 TYR N N 0.379 6.935 9.761 1.00 . A A . 57 TYR N 1 1
8 15708 1 1 57 TYR O O -1.601 6.680 7.862 1.00 . A A . 57 TYR O 1 1
8 15709 1 1 57 TYR OH O -4.902 10.533 10.574 1.00 . A A . 57 TYR OH 1 1
8 15710 1 1 58 ILE C C -4.048 4.002 7.393 1.00 . A A . 58 ILE C 1 1
8 15711 1 1 58 ILE CA C -2.572 4.206 7.073 1.00 . A A . 58 ILE CA 1 1
8 15712 1 1 58 ILE CB C -2.036 2.965 6.335 1.00 . A A . 58 ILE CB 1 1
8 15713 1 1 58 ILE CD1 C -3.444 0.865 6.602 1.00 . A A . 58 ILE CD1 1 1
8 15714 1 1 58 ILE CG1 C -2.301 1.694 7.145 1.00 . A A . 58 ILE CG1 1 1
8 15715 1 1 58 ILE CG2 C -0.548 3.123 6.060 1.00 . A A . 58 ILE CG2 1 1
8 15716 1 1 58 ILE H H -1.577 3.736 8.878 1.00 . A A . 58 ILE H 1 1
8 15717 1 1 58 ILE HA H -2.474 5.057 6.416 1.00 . A A . 58 ILE HA 1 1
8 15718 1 1 58 ILE HB H -2.546 2.891 5.386 1.00 . A A . 58 ILE HB 1 1
8 15719 1 1 58 ILE HD11 H -4.381 1.261 6.965 1.00 . A A . 58 ILE HD11 1 1
8 15720 1 1 58 ILE HD12 H -3.335 -0.158 6.929 1.00 . A A . 58 ILE HD12 1 1
8 15721 1 1 58 ILE HD13 H -3.434 0.901 5.522 1.00 . A A . 58 ILE HD13 1 1
8 15722 1 1 58 ILE HG12 H -1.415 1.079 7.141 1.00 . A A . 58 ILE HG12 1 1
8 15723 1 1 58 ILE HG13 H -2.542 1.966 8.162 1.00 . A A . 58 ILE HG13 1 1
8 15724 1 1 58 ILE HG21 H -0.250 2.432 5.286 1.00 . A A . 58 ILE HG21 1 1
8 15725 1 1 58 ILE HG22 H 0.008 2.917 6.962 1.00 . A A . 58 ILE HG22 1 1
8 15726 1 1 58 ILE HG23 H -0.348 4.135 5.737 1.00 . A A . 58 ILE HG23 1 1
8 15727 1 1 58 ILE N N -1.798 4.477 8.276 1.00 . A A . 58 ILE N 1 1
8 15728 1 1 58 ILE O O -4.398 3.240 8.293 1.00 . A A . 58 ILE O 1 1
8 15729 1 1 59 LYS C C -7.009 3.867 5.680 1.00 . A A . 59 LYS C 1 1
8 15730 1 1 59 LYS CA C -6.345 4.575 6.852 1.00 . A A . 59 LYS CA 1 1
8 15731 1 1 59 LYS CB C -6.970 5.959 7.044 1.00 . A A . 59 LYS CB 1 1
8 15732 1 1 59 LYS CD C -9.150 6.415 8.224 1.00 . A A . 59 LYS CD 1 1
8 15733 1 1 59 LYS CE C -9.434 7.907 8.261 1.00 . A A . 59 LYS CE 1 1
8 15734 1 1 59 LYS CG C -7.664 6.129 8.388 1.00 . A A . 59 LYS CG 1 1
8 15735 1 1 59 LYS H H -4.568 5.275 5.942 1.00 . A A . 59 LYS H 1 1
8 15736 1 1 59 LYS HA H -6.508 3.991 7.745 1.00 . A A . 59 LYS HA 1 1
8 15737 1 1 59 LYS HB2 H -6.193 6.705 6.968 1.00 . A A . 59 LYS HB2 1 1
8 15738 1 1 59 LYS HB3 H -7.697 6.127 6.262 1.00 . A A . 59 LYS HB3 1 1
8 15739 1 1 59 LYS HD2 H -9.481 6.019 7.276 1.00 . A A . 59 LYS HD2 1 1
8 15740 1 1 59 LYS HD3 H -9.691 5.933 9.026 1.00 . A A . 59 LYS HD3 1 1
8 15741 1 1 59 LYS HE2 H -8.539 8.436 7.974 1.00 . A A . 59 LYS HE2 1 1
8 15742 1 1 59 LYS HE3 H -10.225 8.129 7.559 1.00 . A A . 59 LYS HE3 1 1
8 15743 1 1 59 LYS HG2 H -7.545 5.221 8.960 1.00 . A A . 59 LYS HG2 1 1
8 15744 1 1 59 LYS HG3 H -7.205 6.951 8.916 1.00 . A A . 59 LYS HG3 1 1
8 15745 1 1 59 LYS HZ1 H -9.007 8.544 10.205 1.00 . A A . 59 LYS HZ1 1 1
8 15746 1 1 59 LYS HZ2 H -10.429 7.645 10.075 1.00 . A A . 59 LYS HZ2 1 1
8 15747 1 1 59 LYS HZ3 H -10.398 9.246 9.544 1.00 . A A . 59 LYS HZ3 1 1
8 15748 1 1 59 LYS N N -4.908 4.685 6.648 1.00 . A A . 59 LYS N 1 1
8 15749 1 1 59 LYS NZ N -9.846 8.368 9.616 1.00 . A A . 59 LYS NZ 1 1
8 15750 1 1 59 LYS O O -6.716 4.151 4.519 1.00 . A A . 59 LYS O 1 1
8 15751 1 1 60 LEU C C -10.086 2.012 5.387 1.00 . A A . 60 LEU C 1 1
8 15752 1 1 60 LEU CA C -8.631 2.202 4.980 1.00 . A A . 60 LEU CA 1 1
8 15753 1 1 60 LEU CB C -7.966 0.844 4.732 1.00 . A A . 60 LEU CB 1 1
8 15754 1 1 60 LEU CD1 C -8.919 -1.387 5.403 1.00 . A A . 60 LEU CD1 1 1
8 15755 1 1 60 LEU CD2 C -6.750 -0.609 6.384 1.00 . A A . 60 LEU CD2 1 1
8 15756 1 1 60 LEU CG C -8.116 -0.178 5.866 1.00 . A A . 60 LEU CG 1 1
8 15757 1 1 60 LEU H H -8.103 2.777 6.943 1.00 . A A . 60 LEU H 1 1
8 15758 1 1 60 LEU HA H -8.601 2.778 4.067 1.00 . A A . 60 LEU HA 1 1
8 15759 1 1 60 LEU HB2 H -8.392 0.421 3.834 1.00 . A A . 60 LEU HB2 1 1
8 15760 1 1 60 LEU HB3 H -6.912 1.010 4.564 1.00 . A A . 60 LEU HB3 1 1
8 15761 1 1 60 LEU HD11 H -9.908 -1.348 5.837 1.00 . A A . 60 LEU HD11 1 1
8 15762 1 1 60 LEU HD12 H -8.425 -2.292 5.720 1.00 . A A . 60 LEU HD12 1 1
8 15763 1 1 60 LEU HD13 H -9.000 -1.378 4.326 1.00 . A A . 60 LEU HD13 1 1
8 15764 1 1 60 LEU HD21 H -6.776 -0.673 7.462 1.00 . A A . 60 LEU HD21 1 1
8 15765 1 1 60 LEU HD22 H -6.005 0.114 6.086 1.00 . A A . 60 LEU HD22 1 1
8 15766 1 1 60 LEU HD23 H -6.497 -1.575 5.972 1.00 . A A . 60 LEU HD23 1 1
8 15767 1 1 60 LEU HG H -8.653 0.282 6.682 1.00 . A A . 60 LEU HG 1 1
8 15768 1 1 60 LEU N N -7.911 2.950 5.998 1.00 . A A . 60 LEU N 1 1
8 15769 1 1 60 LEU O O -10.419 2.021 6.573 1.00 . A A . 60 LEU O 1 1
8 15770 1 1 61 GLU C C -13.105 1.477 3.308 1.00 . A A . 61 GLU C 1 1
8 15771 1 1 61 GLU CA C -12.366 1.632 4.629 1.00 . A A . 61 GLU CA 1 1
8 15772 1 1 61 GLU CB C -12.964 2.791 5.436 1.00 . A A . 61 GLU CB 1 1
8 15773 1 1 61 GLU CD C -13.141 4.738 3.840 1.00 . A A . 61 GLU CD 1 1
8 15774 1 1 61 GLU CG C -12.428 4.157 5.046 1.00 . A A . 61 GLU CG 1 1
8 15775 1 1 61 GLU H H -10.605 1.826 3.474 1.00 . A A . 61 GLU H 1 1
8 15776 1 1 61 GLU HA H -12.478 0.719 5.194 1.00 . A A . 61 GLU HA 1 1
8 15777 1 1 61 GLU HB2 H -14.035 2.797 5.294 1.00 . A A . 61 GLU HB2 1 1
8 15778 1 1 61 GLU HB3 H -12.751 2.630 6.482 1.00 . A A . 61 GLU HB3 1 1
8 15779 1 1 61 GLU HG2 H -12.557 4.831 5.879 1.00 . A A . 61 GLU HG2 1 1
8 15780 1 1 61 GLU HG3 H -11.377 4.067 4.816 1.00 . A A . 61 GLU HG3 1 1
8 15781 1 1 61 GLU N N -10.944 1.835 4.393 1.00 . A A . 61 GLU N 1 1
8 15782 1 1 61 GLU O O -12.493 1.467 2.239 1.00 . A A . 61 GLU O 1 1
8 15783 1 1 61 GLU OE1 O -13.027 4.150 2.744 1.00 . A A . 61 GLU OE1 1 1
8 15784 1 1 61 GLU OE2 O -13.816 5.778 3.994 1.00 . A A . 61 GLU OE2 1 1
8 15785 1 1 62 ASP C C -15.497 2.575 1.537 1.00 . A A . 62 ASP C 1 1
8 15786 1 1 62 ASP CA C -15.252 1.219 2.204 1.00 . A A . 62 ASP CA 1 1
8 15787 1 1 62 ASP CB C -16.577 0.562 2.599 1.00 . A A . 62 ASP CB 1 1
8 15788 1 1 62 ASP CG C -17.311 -0.049 1.422 1.00 . A A . 62 ASP CG 1 1
8 15789 1 1 62 ASP H H -14.852 1.389 4.264 1.00 . A A . 62 ASP H 1 1
8 15790 1 1 62 ASP HA H -14.733 0.577 1.509 1.00 . A A . 62 ASP HA 1 1
8 15791 1 1 62 ASP HB2 H -16.377 -0.221 3.316 1.00 . A A . 62 ASP HB2 1 1
8 15792 1 1 62 ASP HB3 H -17.217 1.303 3.057 1.00 . A A . 62 ASP HB3 1 1
8 15793 1 1 62 ASP N N -14.419 1.364 3.388 1.00 . A A . 62 ASP N 1 1
8 15794 1 1 62 ASP O O -16.110 3.466 2.127 1.00 . A A . 62 ASP O 1 1
8 15795 1 1 62 ASP OD1 O -16.667 -0.285 0.378 1.00 . A A . 62 ASP OD1 1 1
8 15796 1 1 62 ASP OD2 O -18.529 -0.298 1.545 1.00 . A A . 62 ASP OD2 1 1
8 15797 1 1 63 LYS C C -16.637 4.255 -0.793 1.00 . A A . 63 LYS C 1 1
8 15798 1 1 63 LYS CA C -15.175 3.975 -0.449 1.00 . A A . 63 LYS CA 1 1
8 15799 1 1 63 LYS CB C -14.361 3.927 -1.741 1.00 . A A . 63 LYS CB 1 1
8 15800 1 1 63 LYS CD C -13.525 6.303 -1.511 1.00 . A A . 63 LYS CD 1 1
8 15801 1 1 63 LYS CE C -13.523 7.686 -2.148 1.00 . A A . 63 LYS CE 1 1
8 15802 1 1 63 LYS CG C -14.191 5.281 -2.420 1.00 . A A . 63 LYS CG 1 1
8 15803 1 1 63 LYS H H -14.531 1.980 -0.115 1.00 . A A . 63 LYS H 1 1
8 15804 1 1 63 LYS HA H -14.805 4.778 0.167 1.00 . A A . 63 LYS HA 1 1
8 15805 1 1 63 LYS HB2 H -13.386 3.532 -1.521 1.00 . A A . 63 LYS HB2 1 1
8 15806 1 1 63 LYS HB3 H -14.855 3.263 -2.435 1.00 . A A . 63 LYS HB3 1 1
8 15807 1 1 63 LYS HD2 H -14.065 6.349 -0.578 1.00 . A A . 63 LYS HD2 1 1
8 15808 1 1 63 LYS HD3 H -12.507 5.998 -1.326 1.00 . A A . 63 LYS HD3 1 1
8 15809 1 1 63 LYS HE2 H -12.694 7.752 -2.835 1.00 . A A . 63 LYS HE2 1 1
8 15810 1 1 63 LYS HE3 H -14.448 7.818 -2.690 1.00 . A A . 63 LYS HE3 1 1
8 15811 1 1 63 LYS HG2 H -13.581 5.151 -3.300 1.00 . A A . 63 LYS HG2 1 1
8 15812 1 1 63 LYS HG3 H -15.163 5.651 -2.709 1.00 . A A . 63 LYS HG3 1 1
8 15813 1 1 63 LYS HZ1 H -13.565 9.696 -1.585 1.00 . A A . 63 LYS HZ1 1 1
8 15814 1 1 63 LYS HZ2 H -12.435 8.771 -0.730 1.00 . A A . 63 LYS HZ2 1 1
8 15815 1 1 63 LYS HZ3 H -14.084 8.636 -0.372 1.00 . A A . 63 LYS HZ3 1 1
8 15816 1 1 63 LYS N N -15.012 2.726 0.303 1.00 . A A . 63 LYS N 1 1
8 15817 1 1 63 LYS NZ N -13.393 8.773 -1.137 1.00 . A A . 63 LYS NZ 1 1
8 15818 1 1 63 LYS O O -16.933 5.206 -1.517 1.00 . A A . 63 LYS O 1 1
8 15819 1 1 64 VAL C C -19.569 4.700 0.288 1.00 . A A . 64 VAL C 1 1
8 15820 1 1 64 VAL CA C -18.960 3.608 -0.585 1.00 . A A . 64 VAL CA 1 1
8 15821 1 1 64 VAL CB C -19.736 2.289 -0.397 1.00 . A A . 64 VAL CB 1 1
8 15822 1 1 64 VAL CG1 C -21.222 2.487 -0.669 1.00 . A A . 64 VAL CG1 1 1
8 15823 1 1 64 VAL CG2 C -19.158 1.210 -1.302 1.00 . A A . 64 VAL CG2 1 1
8 15824 1 1 64 VAL H H -17.272 2.678 0.267 1.00 . A A . 64 VAL H 1 1
8 15825 1 1 64 VAL HA H -19.046 3.906 -1.620 1.00 . A A . 64 VAL HA 1 1
8 15826 1 1 64 VAL HB H -19.619 1.967 0.627 1.00 . A A . 64 VAL HB 1 1
8 15827 1 1 64 VAL HG11 H -21.585 1.685 -1.295 1.00 . A A . 64 VAL HG11 1 1
8 15828 1 1 64 VAL HG12 H -21.373 3.430 -1.171 1.00 . A A . 64 VAL HG12 1 1
8 15829 1 1 64 VAL HG13 H -21.763 2.487 0.267 1.00 . A A . 64 VAL HG13 1 1
8 15830 1 1 64 VAL HG21 H -18.570 1.673 -2.081 1.00 . A A . 64 VAL HG21 1 1
8 15831 1 1 64 VAL HG22 H -19.962 0.645 -1.749 1.00 . A A . 64 VAL HG22 1 1
8 15832 1 1 64 VAL HG23 H -18.531 0.551 -0.722 1.00 . A A . 64 VAL HG23 1 1
8 15833 1 1 64 VAL N N -17.549 3.428 -0.294 1.00 . A A . 64 VAL N 1 1
8 15834 1 1 64 VAL O O -20.257 5.589 -0.213 1.00 . A A . 64 VAL O 1 1
8 15835 1 1 65 SER C C -19.232 5.531 3.901 1.00 . A A . 65 SER C 1 1
8 15836 1 1 65 SER CA C -19.867 5.629 2.513 1.00 . A A . 65 SER CA 1 1
8 15837 1 1 65 SER CB C -21.385 5.472 2.627 1.00 . A A . 65 SER CB 1 1
8 15838 1 1 65 SER H H -18.782 3.895 1.938 1.00 . A A . 65 SER H 1 1
8 15839 1 1 65 SER HA H -19.650 6.605 2.104 1.00 . A A . 65 SER HA 1 1
8 15840 1 1 65 SER HB2 H -21.640 4.423 2.607 1.00 . A A . 65 SER HB2 1 1
8 15841 1 1 65 SER HB3 H -21.719 5.907 3.556 1.00 . A A . 65 SER HB3 1 1
8 15842 1 1 65 SER HG H -21.671 5.841 0.721 1.00 . A A . 65 SER HG 1 1
8 15843 1 1 65 SER N N -19.323 4.633 1.591 1.00 . A A . 65 SER N 1 1
8 15844 1 1 65 SER O O -19.146 6.526 4.621 1.00 . A A . 65 SER O 1 1
8 15845 1 1 65 SER OG O -22.050 6.123 1.555 1.00 . A A . 65 SER OG 1 1
8 15846 1 1 66 GLY C C -19.036 3.302 6.503 1.00 . A A . 66 GLY C 1 1
8 15847 1 1 66 GLY CA C -18.182 4.145 5.579 1.00 . A A . 66 GLY CA 1 1
8 15848 1 1 66 GLY H H -18.892 3.570 3.672 1.00 . A A . 66 GLY H 1 1
8 15849 1 1 66 GLY HA2 H -17.227 3.663 5.450 1.00 . A A . 66 GLY HA2 1 1
8 15850 1 1 66 GLY HA3 H -18.025 5.111 6.034 1.00 . A A . 66 GLY HA3 1 1
8 15851 1 1 66 GLY N N -18.793 4.332 4.277 1.00 . A A . 66 GLY N 1 1
8 15852 1 1 66 GLY O O -20.262 3.414 6.503 1.00 . A A . 66 GLY O 1 1
8 15853 1 1 67 GLU C C -18.111 0.749 9.053 1.00 . A A . 67 GLU C 1 1
8 15854 1 1 67 GLU CA C -19.091 1.568 8.216 1.00 . A A . 67 GLU CA 1 1
8 15855 1 1 67 GLU CB C -20.024 0.627 7.449 1.00 . A A . 67 GLU CB 1 1
8 15856 1 1 67 GLU CD C -22.439 0.083 7.977 1.00 . A A . 67 GLU CD 1 1
8 15857 1 1 67 GLU CG C -21.469 1.099 7.401 1.00 . A A . 67 GLU CG 1 1
8 15858 1 1 67 GLU H H -17.407 2.401 7.227 1.00 . A A . 67 GLU H 1 1
8 15859 1 1 67 GLU HA H -19.680 2.186 8.874 1.00 . A A . 67 GLU HA 1 1
8 15860 1 1 67 GLU HB2 H -19.664 0.533 6.435 1.00 . A A . 67 GLU HB2 1 1
8 15861 1 1 67 GLU HB3 H -20.000 -0.344 7.919 1.00 . A A . 67 GLU HB3 1 1
8 15862 1 1 67 GLU HG2 H -21.554 2.015 7.966 1.00 . A A . 67 GLU HG2 1 1
8 15863 1 1 67 GLU HG3 H -21.737 1.286 6.371 1.00 . A A . 67 GLU HG3 1 1
8 15864 1 1 67 GLU N N -18.385 2.447 7.285 1.00 . A A . 67 GLU N 1 1
8 15865 1 1 67 GLU O O -17.868 1.059 10.219 1.00 . A A . 67 GLU O 1 1
8 15866 1 1 67 GLU OE1 O -21.990 -0.812 8.724 1.00 . A A . 67 GLU OE1 1 1
8 15867 1 1 67 GLU OE2 O -23.648 0.183 7.680 1.00 . A A . 67 GLU OE2 1 1
8 15868 1 1 68 LEU C C -15.472 -0.341 9.756 1.00 . A A . 68 LEU C 1 1
8 15869 1 1 68 LEU CA C -16.601 -1.167 9.148 1.00 . A A . 68 LEU CA 1 1
8 15870 1 1 68 LEU CB C -16.018 -2.218 8.196 1.00 . A A . 68 LEU CB 1 1
8 15871 1 1 68 LEU CD1 C -16.229 -3.263 5.929 1.00 . A A . 68 LEU CD1 1 1
8 15872 1 1 68 LEU CD2 C -17.798 -3.935 7.763 1.00 . A A . 68 LEU CD2 1 1
8 15873 1 1 68 LEU CG C -16.989 -2.793 7.162 1.00 . A A . 68 LEU CG 1 1
8 15874 1 1 68 LEU H H -17.788 -0.503 7.523 1.00 . A A . 68 LEU H 1 1
8 15875 1 1 68 LEU HA H -17.131 -1.668 9.945 1.00 . A A . 68 LEU HA 1 1
8 15876 1 1 68 LEU HB2 H -15.188 -1.771 7.669 1.00 . A A . 68 LEU HB2 1 1
8 15877 1 1 68 LEU HB3 H -15.639 -3.037 8.791 1.00 . A A . 68 LEU HB3 1 1
8 15878 1 1 68 LEU HD11 H -15.187 -3.400 6.179 1.00 . A A . 68 LEU HD11 1 1
8 15879 1 1 68 LEU HD12 H -16.317 -2.522 5.148 1.00 . A A . 68 LEU HD12 1 1
8 15880 1 1 68 LEU HD13 H -16.642 -4.199 5.584 1.00 . A A . 68 LEU HD13 1 1
8 15881 1 1 68 LEU HD21 H -17.377 -4.879 7.449 1.00 . A A . 68 LEU HD21 1 1
8 15882 1 1 68 LEU HD22 H -18.822 -3.869 7.425 1.00 . A A . 68 LEU HD22 1 1
8 15883 1 1 68 LEU HD23 H -17.770 -3.869 8.841 1.00 . A A . 68 LEU HD23 1 1
8 15884 1 1 68 LEU HG H -17.677 -2.022 6.852 1.00 . A A . 68 LEU HG 1 1
8 15885 1 1 68 LEU N N -17.552 -0.303 8.452 1.00 . A A . 68 LEU N 1 1
8 15886 1 1 68 LEU O O -15.340 -0.259 10.977 1.00 . A A . 68 LEU O 1 1
8 15887 1 1 69 PHE C C -12.402 0.261 9.857 1.00 . A A . 69 PHE C 1 1
8 15888 1 1 69 PHE CA C -13.559 1.110 9.345 1.00 . A A . 69 PHE CA 1 1
8 15889 1 1 69 PHE CB C -14.022 2.067 10.444 1.00 . A A . 69 PHE CB 1 1
8 15890 1 1 69 PHE CD1 C -13.069 4.192 9.525 1.00 . A A . 69 PHE CD1 1 1
8 15891 1 1 69 PHE CD2 C -12.467 3.539 11.738 1.00 . A A . 69 PHE CD2 1 1
8 15892 1 1 69 PHE CE1 C -12.285 5.323 9.643 1.00 . A A . 69 PHE CE1 1 1
8 15893 1 1 69 PHE CE2 C -11.681 4.665 11.862 1.00 . A A . 69 PHE CE2 1 1
8 15894 1 1 69 PHE CG C -13.168 3.290 10.571 1.00 . A A . 69 PHE CG 1 1
8 15895 1 1 69 PHE CZ C -11.590 5.559 10.815 1.00 . A A . 69 PHE CZ 1 1
8 15896 1 1 69 PHE H H -14.828 0.182 7.935 1.00 . A A . 69 PHE H 1 1
8 15897 1 1 69 PHE HA H -13.217 1.688 8.499 1.00 . A A . 69 PHE HA 1 1
8 15898 1 1 69 PHE HB2 H -15.031 2.387 10.231 1.00 . A A . 69 PHE HB2 1 1
8 15899 1 1 69 PHE HB3 H -14.007 1.549 11.391 1.00 . A A . 69 PHE HB3 1 1
8 15900 1 1 69 PHE HD1 H -13.613 4.006 8.611 1.00 . A A . 69 PHE HD1 1 1
8 15901 1 1 69 PHE HD2 H -12.538 2.840 12.559 1.00 . A A . 69 PHE HD2 1 1
8 15902 1 1 69 PHE HE1 H -12.214 6.019 8.821 1.00 . A A . 69 PHE HE1 1 1
8 15903 1 1 69 PHE HE2 H -11.139 4.849 12.778 1.00 . A A . 69 PHE HE2 1 1
8 15904 1 1 69 PHE HZ H -10.977 6.439 10.913 1.00 . A A . 69 PHE HZ 1 1
8 15905 1 1 69 PHE N N -14.668 0.278 8.896 1.00 . A A . 69 PHE N 1 1
8 15906 1 1 69 PHE O O -12.601 -0.696 10.605 1.00 . A A . 69 PHE O 1 1
8 15907 1 1 70 ALA C C -8.736 0.648 9.430 1.00 . A A . 70 ALA C 1 1
8 15908 1 1 70 ALA CA C -9.994 -0.092 9.874 1.00 . A A . 70 ALA CA 1 1
8 15909 1 1 70 ALA CB C -9.997 -1.508 9.316 1.00 . A A . 70 ALA CB 1 1
8 15910 1 1 70 ALA H H -11.097 1.400 8.861 1.00 . A A . 70 ALA H 1 1
8 15911 1 1 70 ALA HA H -10.002 -0.153 10.953 1.00 . A A . 70 ALA HA 1 1
8 15912 1 1 70 ALA HB1 H -10.772 -2.084 9.799 1.00 . A A . 70 ALA HB1 1 1
8 15913 1 1 70 ALA HB2 H -9.038 -1.970 9.502 1.00 . A A . 70 ALA HB2 1 1
8 15914 1 1 70 ALA HB3 H -10.180 -1.476 8.253 1.00 . A A . 70 ALA HB3 1 1
8 15915 1 1 70 ALA N N -11.191 0.625 9.455 1.00 . A A . 70 ALA N 1 1
8 15916 1 1 70 ALA O O -8.768 1.429 8.480 1.00 . A A . 70 ALA O 1 1
8 15917 1 1 71 GLN C C -5.201 0.345 10.483 1.00 . A A . 71 GLN C 1 1
8 15918 1 1 71 GLN CA C -6.366 1.044 9.791 1.00 . A A . 71 GLN CA 1 1
8 15919 1 1 71 GLN CB C -6.388 2.530 10.167 1.00 . A A . 71 GLN CB 1 1
8 15920 1 1 71 GLN CD C -6.164 3.894 12.276 1.00 . A A . 71 GLN CD 1 1
8 15921 1 1 71 GLN CG C -6.944 2.813 11.551 1.00 . A A . 71 GLN CG 1 1
8 15922 1 1 71 GLN H H -7.670 -0.226 10.877 1.00 . A A . 71 GLN H 1 1
8 15923 1 1 71 GLN HA H -6.229 0.959 8.723 1.00 . A A . 71 GLN HA 1 1
8 15924 1 1 71 GLN HB2 H -5.380 2.909 10.130 1.00 . A A . 71 GLN HB2 1 1
8 15925 1 1 71 GLN HB3 H -6.990 3.062 9.446 1.00 . A A . 71 GLN HB3 1 1
8 15926 1 1 71 GLN HE21 H -4.456 2.942 11.912 1.00 . A A . 71 GLN HE21 1 1
8 15927 1 1 71 GLN HE22 H -4.317 4.417 12.800 1.00 . A A . 71 GLN HE22 1 1
8 15928 1 1 71 GLN HG2 H -7.970 3.136 11.454 1.00 . A A . 71 GLN HG2 1 1
8 15929 1 1 71 GLN HG3 H -6.904 1.907 12.137 1.00 . A A . 71 GLN HG3 1 1
8 15930 1 1 71 GLN N N -7.632 0.401 10.124 1.00 . A A . 71 GLN N 1 1
8 15931 1 1 71 GLN NE2 N -4.845 3.735 12.334 1.00 . A A . 71 GLN NE2 1 1
8 15932 1 1 71 GLN O O -5.395 -0.588 11.261 1.00 . A A . 71 GLN O 1 1
8 15933 1 1 71 GLN OE1 O -6.737 4.864 12.772 1.00 . A A . 71 GLN OE1 1 1
8 15934 1 1 72 ALA C C -1.755 1.316 11.061 1.00 . A A . 72 ALA C 1 1
8 15935 1 1 72 ALA CA C -2.788 0.229 10.775 1.00 . A A . 72 ALA CA 1 1
8 15936 1 1 72 ALA CB C -2.209 -0.831 9.849 1.00 . A A . 72 ALA CB 1 1
8 15937 1 1 72 ALA H H -3.904 1.551 9.559 1.00 . A A . 72 ALA H 1 1
8 15938 1 1 72 ALA HA H -3.065 -0.248 11.704 1.00 . A A . 72 ALA HA 1 1
8 15939 1 1 72 ALA HB1 H -1.349 -1.286 10.315 1.00 . A A . 72 ALA HB1 1 1
8 15940 1 1 72 ALA HB2 H -1.915 -0.373 8.916 1.00 . A A . 72 ALA HB2 1 1
8 15941 1 1 72 ALA HB3 H -2.957 -1.588 9.657 1.00 . A A . 72 ALA HB3 1 1
8 15942 1 1 72 ALA N N -3.991 0.805 10.189 1.00 . A A . 72 ALA N 1 1
8 15943 1 1 72 ALA O O -0.988 1.699 10.177 1.00 . A A . 72 ALA O 1 1
8 15944 1 1 73 PRO C C 0.658 2.392 12.732 1.00 . A A . 73 PRO C 1 1
8 15945 1 1 73 PRO CA C -0.781 2.886 12.693 1.00 . A A . 73 PRO CA 1 1
8 15946 1 1 73 PRO CB C -1.245 3.280 14.098 1.00 . A A . 73 PRO CB 1 1
8 15947 1 1 73 PRO CD C -2.604 1.435 13.417 1.00 . A A . 73 PRO CD 1 1
8 15948 1 1 73 PRO CG C -1.960 2.080 14.614 1.00 . A A . 73 PRO CG 1 1
8 15949 1 1 73 PRO HA H -0.850 3.739 12.037 1.00 . A A . 73 PRO HA 1 1
8 15950 1 1 73 PRO HB2 H -0.386 3.521 14.709 1.00 . A A . 73 PRO HB2 1 1
8 15951 1 1 73 PRO HB3 H -1.902 4.135 14.037 1.00 . A A . 73 PRO HB3 1 1
8 15952 1 1 73 PRO HD2 H -2.620 0.362 13.532 1.00 . A A . 73 PRO HD2 1 1
8 15953 1 1 73 PRO HD3 H -3.603 1.817 13.274 1.00 . A A . 73 PRO HD3 1 1
8 15954 1 1 73 PRO HG2 H -1.256 1.402 15.072 1.00 . A A . 73 PRO HG2 1 1
8 15955 1 1 73 PRO HG3 H -2.714 2.381 15.328 1.00 . A A . 73 PRO HG3 1 1
8 15956 1 1 73 PRO N N -1.723 1.832 12.302 1.00 . A A . 73 PRO N 1 1
8 15957 1 1 73 PRO O O 0.911 1.198 12.894 1.00 . A A . 73 PRO O 1 1
8 15958 1 1 74 VAL C C 3.817 3.990 13.417 1.00 . A A . 74 VAL C 1 1
8 15959 1 1 74 VAL CA C 3.011 2.970 12.629 1.00 . A A . 74 VAL CA 1 1
8 15960 1 1 74 VAL CB C 3.619 2.852 11.220 1.00 . A A . 74 VAL CB 1 1
8 15961 1 1 74 VAL CG1 C 3.011 1.679 10.477 1.00 . A A . 74 VAL CG1 1 1
8 15962 1 1 74 VAL CG2 C 3.435 4.144 10.440 1.00 . A A . 74 VAL CG2 1 1
8 15963 1 1 74 VAL H H 1.339 4.254 12.476 1.00 . A A . 74 VAL H 1 1
8 15964 1 1 74 VAL HA H 3.101 2.009 13.113 1.00 . A A . 74 VAL HA 1 1
8 15965 1 1 74 VAL HB H 4.677 2.671 11.323 1.00 . A A . 74 VAL HB 1 1
8 15966 1 1 74 VAL HG11 H 1.961 1.607 10.717 1.00 . A A . 74 VAL HG11 1 1
8 15967 1 1 74 VAL HG12 H 3.512 0.767 10.768 1.00 . A A . 74 VAL HG12 1 1
8 15968 1 1 74 VAL HG13 H 3.127 1.833 9.417 1.00 . A A . 74 VAL HG13 1 1
8 15969 1 1 74 VAL HG21 H 4.395 4.491 10.085 1.00 . A A . 74 VAL HG21 1 1
8 15970 1 1 74 VAL HG22 H 3.001 4.889 11.082 1.00 . A A . 74 VAL HG22 1 1
8 15971 1 1 74 VAL HG23 H 2.782 3.969 9.597 1.00 . A A . 74 VAL HG23 1 1
8 15972 1 1 74 VAL N N 1.600 3.318 12.594 1.00 . A A . 74 VAL N 1 1
8 15973 1 1 74 VAL O O 3.351 5.093 13.701 1.00 . A A . 74 VAL O 1 1
8 15974 1 1 75 GLU C C 6.504 5.557 13.630 1.00 . A A . 75 GLU C 1 1
8 15975 1 1 75 GLU CA C 5.948 4.435 14.505 1.00 . A A . 75 GLU CA 1 1
8 15976 1 1 75 GLU CB C 7.099 3.575 15.036 1.00 . A A . 75 GLU CB 1 1
8 15977 1 1 75 GLU CD C 7.133 3.867 17.539 1.00 . A A . 75 GLU CD 1 1
8 15978 1 1 75 GLU CG C 7.820 4.181 16.226 1.00 . A A . 75 GLU CG 1 1
8 15979 1 1 75 GLU H H 5.325 2.711 13.489 1.00 . A A . 75 GLU H 1 1
8 15980 1 1 75 GLU HA H 5.411 4.864 15.338 1.00 . A A . 75 GLU HA 1 1
8 15981 1 1 75 GLU HB2 H 6.707 2.613 15.333 1.00 . A A . 75 GLU HB2 1 1
8 15982 1 1 75 GLU HB3 H 7.818 3.430 14.243 1.00 . A A . 75 GLU HB3 1 1
8 15983 1 1 75 GLU HG2 H 8.827 3.790 16.260 1.00 . A A . 75 GLU HG2 1 1
8 15984 1 1 75 GLU HG3 H 7.855 5.253 16.100 1.00 . A A . 75 GLU HG3 1 1
8 15985 1 1 75 GLU N N 5.031 3.596 13.756 1.00 . A A . 75 GLU N 1 1
8 15986 1 1 75 GLU O O 7.167 6.468 14.124 1.00 . A A . 75 GLU O 1 1
8 15987 1 1 75 GLU OE1 O 6.820 2.681 17.777 1.00 . A A . 75 GLU OE1 1 1
8 15988 1 1 75 GLU OE2 O 6.904 4.807 18.328 1.00 . A A . 75 GLU OE2 1 1
8 15989 1 1 76 GLN C C 8.221 6.465 11.298 1.00 . A A . 76 GLN C 1 1
8 15990 1 1 76 GLN CA C 6.708 6.498 11.394 1.00 . A A . 76 GLN CA 1 1
8 15991 1 1 76 GLN CB C 6.246 7.883 11.829 1.00 . A A . 76 GLN CB 1 1
8 15992 1 1 76 GLN CD C 7.904 9.554 10.935 1.00 . A A . 76 GLN CD 1 1
8 15993 1 1 76 GLN CG C 6.514 8.970 10.804 1.00 . A A . 76 GLN CG 1 1
8 15994 1 1 76 GLN H H 5.694 4.748 11.981 1.00 . A A . 76 GLN H 1 1
8 15995 1 1 76 GLN HA H 6.291 6.275 10.424 1.00 . A A . 76 GLN HA 1 1
8 15996 1 1 76 GLN HB2 H 5.187 7.848 12.015 1.00 . A A . 76 GLN HB2 1 1
8 15997 1 1 76 GLN HB3 H 6.755 8.149 12.745 1.00 . A A . 76 GLN HB3 1 1
8 15998 1 1 76 GLN HE21 H 7.523 10.851 9.479 1.00 . A A . 76 GLN HE21 1 1
8 15999 1 1 76 GLN HE22 H 9.099 10.947 10.177 1.00 . A A . 76 GLN HE22 1 1
8 16000 1 1 76 GLN HG2 H 6.405 8.552 9.814 1.00 . A A . 76 GLN HG2 1 1
8 16001 1 1 76 GLN HG3 H 5.793 9.761 10.943 1.00 . A A . 76 GLN HG3 1 1
8 16002 1 1 76 GLN N N 6.231 5.489 12.325 1.00 . A A . 76 GLN N 1 1
8 16003 1 1 76 GLN NE2 N 8.205 10.551 10.115 1.00 . A A . 76 GLN NE2 1 1
8 16004 1 1 76 GLN O O 8.906 6.352 12.315 1.00 . A A . 76 GLN O 1 1
8 16005 1 1 76 GLN OE1 O 8.698 9.115 11.766 1.00 . A A . 76 GLN OE1 1 1
8 16006 1 1 77 TYR C C 10.608 5.155 9.203 1.00 . A A . 77 TYR C 1 1
8 16007 1 1 77 TYR CA C 10.175 6.502 9.795 1.00 . A A . 77 TYR CA 1 1
8 16008 1 1 77 TYR CB C 10.987 6.799 11.066 1.00 . A A . 77 TYR CB 1 1
8 16009 1 1 77 TYR CD1 C 13.303 6.339 10.167 1.00 . A A . 77 TYR CD1 1 1
8 16010 1 1 77 TYR CD2 C 12.908 8.428 11.249 1.00 . A A . 77 TYR CD2 1 1
8 16011 1 1 77 TYR CE1 C 14.621 6.695 9.957 1.00 . A A . 77 TYR CE1 1 1
8 16012 1 1 77 TYR CE2 C 14.225 8.790 11.038 1.00 . A A . 77 TYR CE2 1 1
8 16013 1 1 77 TYR CG C 12.425 7.198 10.816 1.00 . A A . 77 TYR CG 1 1
8 16014 1 1 77 TYR CZ C 15.076 7.920 10.393 1.00 . A A . 77 TYR CZ 1 1
8 16015 1 1 77 TYR H H 8.111 6.603 9.309 1.00 . A A . 77 TYR H 1 1
8 16016 1 1 77 TYR HA H 10.384 7.271 9.066 1.00 . A A . 77 TYR HA 1 1
8 16017 1 1 77 TYR HB2 H 10.514 7.605 11.604 1.00 . A A . 77 TYR HB2 1 1
8 16018 1 1 77 TYR HB3 H 10.995 5.916 11.689 1.00 . A A . 77 TYR HB3 1 1
8 16019 1 1 77 TYR HD1 H 12.944 5.381 9.825 1.00 . A A . 77 TYR HD1 1 1
8 16020 1 1 77 TYR HD2 H 12.239 9.109 11.754 1.00 . A A . 77 TYR HD2 1 1
8 16021 1 1 77 TYR HE1 H 15.290 6.013 9.451 1.00 . A A . 77 TYR HE1 1 1
8 16022 1 1 77 TYR HE2 H 14.583 9.750 11.381 1.00 . A A . 77 TYR HE2 1 1
8 16023 1 1 77 TYR HH H 16.420 9.088 9.674 1.00 . A A . 77 TYR HH 1 1
8 16024 1 1 77 TYR N N 8.731 6.539 10.066 1.00 . A A . 77 TYR N 1 1
8 16025 1 1 77 TYR O O 11.290 5.123 8.180 1.00 . A A . 77 TYR O 1 1
8 16026 1 1 77 TYR OH O 16.388 8.278 10.187 1.00 . A A . 77 TYR OH 1 1
8 16027 1 1 78 PRO C C 9.814 2.305 8.072 1.00 . A A . 78 PRO C 1 1
8 16028 1 1 78 PRO CA C 10.598 2.697 9.321 1.00 . A A . 78 PRO CA 1 1
8 16029 1 1 78 PRO CB C 10.274 1.765 10.487 1.00 . A A . 78 PRO CB 1 1
8 16030 1 1 78 PRO CD C 9.403 3.929 11.043 1.00 . A A . 78 PRO CD 1 1
8 16031 1 1 78 PRO CG C 9.185 2.455 11.229 1.00 . A A . 78 PRO CG 1 1
8 16032 1 1 78 PRO HA H 11.653 2.647 9.103 1.00 . A A . 78 PRO HA 1 1
8 16033 1 1 78 PRO HB2 H 9.950 0.805 10.108 1.00 . A A . 78 PRO HB2 1 1
8 16034 1 1 78 PRO HB3 H 11.151 1.638 11.102 1.00 . A A . 78 PRO HB3 1 1
8 16035 1 1 78 PRO HD2 H 8.457 4.419 10.900 1.00 . A A . 78 PRO HD2 1 1
8 16036 1 1 78 PRO HD3 H 9.923 4.345 11.892 1.00 . A A . 78 PRO HD3 1 1
8 16037 1 1 78 PRO HG2 H 8.225 2.168 10.822 1.00 . A A . 78 PRO HG2 1 1
8 16038 1 1 78 PRO HG3 H 9.238 2.200 12.279 1.00 . A A . 78 PRO HG3 1 1
8 16039 1 1 78 PRO N N 10.224 4.018 9.823 1.00 . A A . 78 PRO N 1 1
8 16040 1 1 78 PRO O O 9.087 1.312 8.062 1.00 . A A . 78 PRO O 1 1
8 16041 1 1 79 GLY C C 9.976 1.637 5.034 1.00 . A A . 79 GLY C 1 1
8 16042 1 1 79 GLY CA C 9.326 2.797 5.758 1.00 . A A . 79 GLY CA 1 1
8 16043 1 1 79 GLY H H 10.611 3.844 7.079 1.00 . A A . 79 GLY H 1 1
8 16044 1 1 79 GLY HA2 H 8.294 2.548 5.961 1.00 . A A . 79 GLY HA2 1 1
8 16045 1 1 79 GLY HA3 H 9.362 3.671 5.127 1.00 . A A . 79 GLY HA3 1 1
8 16046 1 1 79 GLY N N 9.994 3.085 7.011 1.00 . A A . 79 GLY N 1 1
8 16047 1 1 79 GLY O O 11.178 1.656 4.768 1.00 . A A . 79 GLY O 1 1
8 16048 1 1 80 ILE C C 8.519 -1.537 3.819 1.00 . A A . 80 ILE C 1 1
8 16049 1 1 80 ILE CA C 9.668 -0.562 4.037 1.00 . A A . 80 ILE CA 1 1
8 16050 1 1 80 ILE CB C 10.810 -1.246 4.846 1.00 . A A . 80 ILE CB 1 1
8 16051 1 1 80 ILE CD1 C 11.936 -1.647 2.570 1.00 . A A . 80 ILE CD1 1 1
8 16052 1 1 80 ILE CG1 C 11.670 -2.170 3.967 1.00 . A A . 80 ILE CG1 1 1
8 16053 1 1 80 ILE CG2 C 10.248 -2.026 6.031 1.00 . A A . 80 ILE CG2 1 1
8 16054 1 1 80 ILE H H 8.235 0.670 4.969 1.00 . A A . 80 ILE H 1 1
8 16055 1 1 80 ILE HA H 10.053 -0.252 3.080 1.00 . A A . 80 ILE HA 1 1
8 16056 1 1 80 ILE HB H 11.443 -0.467 5.247 1.00 . A A . 80 ILE HB 1 1
8 16057 1 1 80 ILE HD11 H 12.995 -1.495 2.439 1.00 . A A . 80 ILE HD11 1 1
8 16058 1 1 80 ILE HD12 H 11.420 -0.711 2.429 1.00 . A A . 80 ILE HD12 1 1
8 16059 1 1 80 ILE HD13 H 11.583 -2.366 1.845 1.00 . A A . 80 ILE HD13 1 1
8 16060 1 1 80 ILE HG12 H 12.625 -2.318 4.445 1.00 . A A . 80 ILE HG12 1 1
8 16061 1 1 80 ILE HG13 H 11.177 -3.127 3.876 1.00 . A A . 80 ILE HG13 1 1
8 16062 1 1 80 ILE HG21 H 10.200 -1.382 6.895 1.00 . A A . 80 ILE HG21 1 1
8 16063 1 1 80 ILE HG22 H 10.889 -2.869 6.244 1.00 . A A . 80 ILE HG22 1 1
8 16064 1 1 80 ILE HG23 H 9.257 -2.384 5.794 1.00 . A A . 80 ILE HG23 1 1
8 16065 1 1 80 ILE N N 9.180 0.623 4.725 1.00 . A A . 80 ILE N 1 1
8 16066 1 1 80 ILE O O 7.358 -1.187 4.036 1.00 . A A . 80 ILE O 1 1
8 16067 1 1 81 ALA C C 7.097 -3.539 1.870 1.00 . A A . 81 ALA C 1 1
8 16068 1 1 81 ALA CA C 7.833 -3.776 3.183 1.00 . A A . 81 ALA CA 1 1
8 16069 1 1 81 ALA CB C 6.878 -3.826 4.365 1.00 . A A . 81 ALA CB 1 1
8 16070 1 1 81 ALA H H 9.774 -2.984 3.252 1.00 . A A . 81 ALA H 1 1
8 16071 1 1 81 ALA HA H 8.338 -4.730 3.125 1.00 . A A . 81 ALA HA 1 1
8 16072 1 1 81 ALA HB1 H 6.244 -4.681 4.274 1.00 . A A . 81 ALA HB1 1 1
8 16073 1 1 81 ALA HB2 H 6.278 -2.933 4.386 1.00 . A A . 81 ALA HB2 1 1
8 16074 1 1 81 ALA HB3 H 7.445 -3.899 5.281 1.00 . A A . 81 ALA HB3 1 1
8 16075 1 1 81 ALA N N 8.841 -2.759 3.405 1.00 . A A . 81 ALA N 1 1
8 16076 1 1 81 ALA O O 5.928 -3.151 1.850 1.00 . A A . 81 ALA O 1 1
8 16077 1 1 82 VAL C C 7.981 -4.544 -1.543 1.00 . A A . 82 VAL C 1 1
8 16078 1 1 82 VAL CA C 7.267 -3.619 -0.566 1.00 . A A . 82 VAL CA 1 1
8 16079 1 1 82 VAL CB C 7.433 -2.176 -1.070 1.00 . A A . 82 VAL CB 1 1
8 16080 1 1 82 VAL CG1 C 6.439 -1.241 -0.399 1.00 . A A . 82 VAL CG1 1 1
8 16081 1 1 82 VAL CG2 C 8.863 -1.707 -0.851 1.00 . A A . 82 VAL CG2 1 1
8 16082 1 1 82 VAL H H 8.733 -4.091 0.873 1.00 . A A . 82 VAL H 1 1
8 16083 1 1 82 VAL HA H 6.214 -3.861 -0.545 1.00 . A A . 82 VAL HA 1 1
8 16084 1 1 82 VAL HB H 7.238 -2.167 -2.133 1.00 . A A . 82 VAL HB 1 1
8 16085 1 1 82 VAL HG11 H 5.776 -1.810 0.233 1.00 . A A . 82 VAL HG11 1 1
8 16086 1 1 82 VAL HG12 H 5.862 -0.731 -1.156 1.00 . A A . 82 VAL HG12 1 1
8 16087 1 1 82 VAL HG13 H 6.971 -0.515 0.197 1.00 . A A . 82 VAL HG13 1 1
8 16088 1 1 82 VAL HG21 H 9.494 -2.099 -1.635 1.00 . A A . 82 VAL HG21 1 1
8 16089 1 1 82 VAL HG22 H 9.216 -2.063 0.106 1.00 . A A . 82 VAL HG22 1 1
8 16090 1 1 82 VAL HG23 H 8.895 -0.629 -0.868 1.00 . A A . 82 VAL HG23 1 1
8 16091 1 1 82 VAL N N 7.808 -3.786 0.775 1.00 . A A . 82 VAL N 1 1
8 16092 1 1 82 VAL O O 9.191 -4.439 -1.737 1.00 . A A . 82 VAL O 1 1
8 16093 1 1 83 GLU C C 6.742 -6.806 -4.112 1.00 . A A . 83 GLU C 1 1
8 16094 1 1 83 GLU CA C 7.800 -6.375 -3.115 1.00 . A A . 83 GLU CA 1 1
8 16095 1 1 83 GLU CB C 8.360 -7.609 -2.401 1.00 . A A . 83 GLU CB 1 1
8 16096 1 1 83 GLU CD C 10.087 -9.458 -2.368 1.00 . A A . 83 GLU CD 1 1
8 16097 1 1 83 GLU CG C 9.553 -8.245 -3.105 1.00 . A A . 83 GLU CG 1 1
8 16098 1 1 83 GLU H H 6.271 -5.478 -1.964 1.00 . A A . 83 GLU H 1 1
8 16099 1 1 83 GLU HA H 8.600 -5.875 -3.641 1.00 . A A . 83 GLU HA 1 1
8 16100 1 1 83 GLU HB2 H 8.665 -7.327 -1.405 1.00 . A A . 83 GLU HB2 1 1
8 16101 1 1 83 GLU HB3 H 7.577 -8.351 -2.331 1.00 . A A . 83 GLU HB3 1 1
8 16102 1 1 83 GLU HG2 H 9.252 -8.555 -4.091 1.00 . A A . 83 GLU HG2 1 1
8 16103 1 1 83 GLU HG3 H 10.343 -7.512 -3.185 1.00 . A A . 83 GLU HG3 1 1
8 16104 1 1 83 GLU N N 7.231 -5.442 -2.157 1.00 . A A . 83 GLU N 1 1
8 16105 1 1 83 GLU O O 5.601 -6.352 -4.060 1.00 . A A . 83 GLU O 1 1
8 16106 1 1 83 GLU OE1 O 9.267 -10.272 -1.894 1.00 . A A . 83 GLU OE1 1 1
8 16107 1 1 83 GLU OE2 O 11.324 -9.596 -2.270 1.00 . A A . 83 GLU OE2 1 1
8 16108 1 1 84 THR C C 6.385 -9.686 -6.167 1.00 . A A . 84 THR C 1 1
8 16109 1 1 84 THR CA C 6.230 -8.178 -6.024 1.00 . A A . 84 THR CA 1 1
8 16110 1 1 84 THR CB C 6.502 -7.486 -7.367 1.00 . A A . 84 THR CB 1 1
8 16111 1 1 84 THR CG2 C 6.681 -5.992 -7.252 1.00 . A A . 84 THR CG2 1 1
8 16112 1 1 84 THR H H 8.063 -7.981 -5.007 1.00 . A A . 84 THR H 1 1
8 16113 1 1 84 THR HA H 5.222 -7.956 -5.709 1.00 . A A . 84 THR HA 1 1
8 16114 1 1 84 THR HB H 5.668 -7.663 -8.031 1.00 . A A . 84 THR HB 1 1
8 16115 1 1 84 THR HG1 H 7.482 -8.868 -8.347 1.00 . A A . 84 THR HG1 1 1
8 16116 1 1 84 THR HG21 H 7.705 -5.774 -6.993 1.00 . A A . 84 THR HG21 1 1
8 16117 1 1 84 THR HG22 H 6.023 -5.608 -6.488 1.00 . A A . 84 THR HG22 1 1
8 16118 1 1 84 THR HG23 H 6.443 -5.531 -8.199 1.00 . A A . 84 THR HG23 1 1
8 16119 1 1 84 THR N N 7.134 -7.678 -5.016 1.00 . A A . 84 THR N 1 1
8 16120 1 1 84 THR O O 6.914 -10.361 -5.282 1.00 . A A . 84 THR O 1 1
8 16121 1 1 84 THR OG1 O 7.672 -8.007 -7.968 1.00 . A A . 84 THR OG1 1 1
8 16122 1 1 85 VAL C C 7.461 -11.994 -7.932 1.00 . A A . 85 VAL C 1 1
8 16123 1 1 85 VAL CA C 6.024 -11.604 -7.615 1.00 . A A . 85 VAL CA 1 1
8 16124 1 1 85 VAL CB C 5.153 -11.936 -8.836 1.00 . A A . 85 VAL CB 1 1
8 16125 1 1 85 VAL CG1 C 3.705 -12.115 -8.415 1.00 . A A . 85 VAL CG1 1 1
8 16126 1 1 85 VAL CG2 C 5.289 -10.847 -9.905 1.00 . A A . 85 VAL CG2 1 1
8 16127 1 1 85 VAL H H 5.550 -9.583 -7.948 1.00 . A A . 85 VAL H 1 1
8 16128 1 1 85 VAL HA H 5.668 -12.172 -6.767 1.00 . A A . 85 VAL HA 1 1
8 16129 1 1 85 VAL HB H 5.500 -12.867 -9.257 1.00 . A A . 85 VAL HB 1 1
8 16130 1 1 85 VAL HG11 H 3.575 -11.756 -7.406 1.00 . A A . 85 VAL HG11 1 1
8 16131 1 1 85 VAL HG12 H 3.447 -13.163 -8.461 1.00 . A A . 85 VAL HG12 1 1
8 16132 1 1 85 VAL HG13 H 3.066 -11.560 -9.081 1.00 . A A . 85 VAL HG13 1 1
8 16133 1 1 85 VAL HG21 H 4.561 -10.072 -9.729 1.00 . A A . 85 VAL HG21 1 1
8 16134 1 1 85 VAL HG22 H 5.124 -11.272 -10.879 1.00 . A A . 85 VAL HG22 1 1
8 16135 1 1 85 VAL HG23 H 6.283 -10.424 -9.867 1.00 . A A . 85 VAL HG23 1 1
8 16136 1 1 85 VAL N N 5.936 -10.190 -7.297 1.00 . A A . 85 VAL N 1 1
8 16137 1 1 85 VAL O O 7.989 -11.622 -8.978 1.00 . A A . 85 VAL O 1 1
8 16138 1 1 86 THR C C 9.609 -14.005 -8.516 1.00 . A A . 86 THR C 1 1
8 16139 1 1 86 THR CA C 9.478 -13.162 -7.246 1.00 . A A . 86 THR CA 1 1
8 16140 1 1 86 THR CB C 10.007 -13.950 -6.043 1.00 . A A . 86 THR CB 1 1
8 16141 1 1 86 THR CG2 C 11.450 -13.618 -5.711 1.00 . A A . 86 THR CG2 1 1
8 16142 1 1 86 THR H H 7.631 -13.007 -6.212 1.00 . A A . 86 THR H 1 1
8 16143 1 1 86 THR HA H 10.075 -12.270 -7.364 1.00 . A A . 86 THR HA 1 1
8 16144 1 1 86 THR HB H 9.957 -15.007 -6.268 1.00 . A A . 86 THR HB 1 1
8 16145 1 1 86 THR HG1 H 9.629 -13.020 -4.349 1.00 . A A . 86 THR HG1 1 1
8 16146 1 1 86 THR HG21 H 11.652 -12.591 -5.978 1.00 . A A . 86 THR HG21 1 1
8 16147 1 1 86 THR HG22 H 12.108 -14.269 -6.265 1.00 . A A . 86 THR HG22 1 1
8 16148 1 1 86 THR HG23 H 11.618 -13.752 -4.653 1.00 . A A . 86 THR HG23 1 1
8 16149 1 1 86 THR N N 8.096 -12.740 -7.032 1.00 . A A . 86 THR N 1 1
8 16150 1 1 86 THR O O 10.588 -13.878 -9.253 1.00 . A A . 86 THR O 1 1
8 16151 1 1 86 THR OG1 O 9.220 -13.705 -4.885 1.00 . A A . 86 THR OG1 1 1
8 16152 1 1 87 ASP C C 7.833 -15.111 -11.109 1.00 . A A . 87 ASP C 1 1
8 16153 1 1 87 ASP CA C 8.634 -15.721 -9.957 1.00 . A A . 87 ASP CA 1 1
8 16154 1 1 87 ASP CB C 8.078 -17.105 -9.615 1.00 . A A . 87 ASP CB 1 1
8 16155 1 1 87 ASP CG C 9.143 -18.183 -9.662 1.00 . A A . 87 ASP CG 1 1
8 16156 1 1 87 ASP H H 7.859 -14.920 -8.157 1.00 . A A . 87 ASP H 1 1
8 16157 1 1 87 ASP HA H 9.660 -15.827 -10.274 1.00 . A A . 87 ASP HA 1 1
8 16158 1 1 87 ASP HB2 H 7.658 -17.081 -8.621 1.00 . A A . 87 ASP HB2 1 1
8 16159 1 1 87 ASP HB3 H 7.302 -17.361 -10.323 1.00 . A A . 87 ASP HB3 1 1
8 16160 1 1 87 ASP N N 8.622 -14.863 -8.772 1.00 . A A . 87 ASP N 1 1
8 16161 1 1 87 ASP O O 7.631 -15.755 -12.139 1.00 . A A . 87 ASP O 1 1
8 16162 1 1 87 ASP OD1 O 10.305 -17.885 -9.315 1.00 . A A . 87 ASP OD1 1 1
8 16163 1 1 87 ASP OD2 O 8.814 -19.325 -10.045 1.00 . A A . 87 ASP OD2 1 1
8 16164 1 1 88 SER C C 5.280 -13.880 -12.225 1.00 . A A . 88 SER C 1 1
8 16165 1 1 88 SER CA C 6.621 -13.188 -11.977 1.00 . A A . 88 SER CA 1 1
8 16166 1 1 88 SER CB C 7.427 -13.125 -13.277 1.00 . A A . 88 SER CB 1 1
8 16167 1 1 88 SER H H 7.593 -13.399 -10.105 1.00 . A A . 88 SER H 1 1
8 16168 1 1 88 SER HA H 6.436 -12.183 -11.637 1.00 . A A . 88 SER HA 1 1
8 16169 1 1 88 SER HB2 H 8.452 -12.871 -13.050 1.00 . A A . 88 SER HB2 1 1
8 16170 1 1 88 SER HB3 H 7.395 -14.087 -13.766 1.00 . A A . 88 SER HB3 1 1
8 16171 1 1 88 SER HG H 5.947 -12.099 -14.055 1.00 . A A . 88 SER HG 1 1
8 16172 1 1 88 SER N N 7.388 -13.870 -10.940 1.00 . A A . 88 SER N 1 1
8 16173 1 1 88 SER O O 5.227 -14.973 -12.790 1.00 . A A . 88 SER O 1 1
8 16174 1 1 88 SER OG O 6.901 -12.146 -14.159 1.00 . A A . 88 SER OG 1 1
8 16175 1 1 89 SER C C 1.967 -12.759 -12.712 1.00 . A A . 89 SER C 1 1
8 16176 1 1 89 SER CA C 2.854 -13.763 -11.975 1.00 . A A . 89 SER CA 1 1
8 16177 1 1 89 SER CB C 2.245 -14.110 -10.614 1.00 . A A . 89 SER CB 1 1
8 16178 1 1 89 SER H H 4.303 -12.364 -11.369 1.00 . A A . 89 SER H 1 1
8 16179 1 1 89 SER HA H 2.929 -14.663 -12.569 1.00 . A A . 89 SER HA 1 1
8 16180 1 1 89 SER HB2 H 2.823 -14.895 -10.152 1.00 . A A . 89 SER HB2 1 1
8 16181 1 1 89 SER HB3 H 2.261 -13.237 -9.982 1.00 . A A . 89 SER HB3 1 1
8 16182 1 1 89 SER HG H 0.348 -14.073 -10.128 1.00 . A A . 89 SER HG 1 1
8 16183 1 1 89 SER N N 4.197 -13.229 -11.802 1.00 . A A . 89 SER N 1 1
8 16184 1 1 89 SER O O 1.805 -12.847 -13.929 1.00 . A A . 89 SER O 1 1
8 16185 1 1 89 SER OG O 0.904 -14.550 -10.750 1.00 . A A . 89 SER OG 1 1
8 16186 1 1 90 ARG C C -0.032 -9.811 -11.551 1.00 . A A . 90 ARG C 1 1
8 16187 1 1 90 ARG CA C 0.528 -10.796 -12.583 1.00 . A A . 90 ARG CA 1 1
8 16188 1 1 90 ARG CB C -0.629 -11.471 -13.322 1.00 . A A . 90 ARG CB 1 1
8 16189 1 1 90 ARG CD C -2.668 -12.413 -12.193 1.00 . A A . 90 ARG CD 1 1
8 16190 1 1 90 ARG CG C -1.218 -12.657 -12.576 1.00 . A A . 90 ARG CG 1 1
8 16191 1 1 90 ARG CZ C -3.246 -14.679 -11.425 1.00 . A A . 90 ARG CZ 1 1
8 16192 1 1 90 ARG H H 1.557 -11.777 -11.008 1.00 . A A . 90 ARG H 1 1
8 16193 1 1 90 ARG HA H 1.120 -10.246 -13.299 1.00 . A A . 90 ARG HA 1 1
8 16194 1 1 90 ARG HB2 H -1.411 -10.744 -13.477 1.00 . A A . 90 ARG HB2 1 1
8 16195 1 1 90 ARG HB3 H -0.274 -11.816 -14.281 1.00 . A A . 90 ARG HB3 1 1
8 16196 1 1 90 ARG HD2 H -2.700 -12.008 -11.192 1.00 . A A . 90 ARG HD2 1 1
8 16197 1 1 90 ARG HD3 H -3.094 -11.700 -12.884 1.00 . A A . 90 ARG HD3 1 1
8 16198 1 1 90 ARG HE H -4.171 -13.699 -12.897 1.00 . A A . 90 ARG HE 1 1
8 16199 1 1 90 ARG HG2 H -1.168 -13.530 -13.210 1.00 . A A . 90 ARG HG2 1 1
8 16200 1 1 90 ARG HG3 H -0.643 -12.829 -11.678 1.00 . A A . 90 ARG HG3 1 1
8 16201 1 1 90 ARG HH11 H -1.727 -13.813 -10.409 1.00 . A A . 90 ARG HH11 1 1
8 16202 1 1 90 ARG HH12 H -2.139 -15.416 -9.901 1.00 . A A . 90 ARG HH12 1 1
8 16203 1 1 90 ARG HH21 H -4.720 -15.805 -12.227 1.00 . A A . 90 ARG HH21 1 1
8 16204 1 1 90 ARG HH22 H -3.839 -16.546 -10.931 1.00 . A A . 90 ARG HH22 1 1
8 16205 1 1 90 ARG N N 1.394 -11.804 -11.974 1.00 . A A . 90 ARG N 1 1
8 16206 1 1 90 ARG NE N -3.455 -13.642 -12.232 1.00 . A A . 90 ARG NE 1 1
8 16207 1 1 90 ARG NH1 N -2.293 -14.632 -10.502 1.00 . A A . 90 ARG NH1 1 1
8 16208 1 1 90 ARG NH2 N -3.997 -15.765 -11.536 1.00 . A A . 90 ARG NH2 1 1
8 16209 1 1 90 ARG O O -1.173 -9.365 -11.670 1.00 . A A . 90 ARG O 1 1
8 16210 1 1 91 TYR C C 1.501 -8.117 -8.624 1.00 . A A . 91 TYR C 1 1
8 16211 1 1 91 TYR CA C 0.323 -8.541 -9.510 1.00 . A A . 91 TYR CA 1 1
8 16212 1 1 91 TYR CB C -0.801 -9.182 -8.682 1.00 . A A . 91 TYR CB 1 1
8 16213 1 1 91 TYR CD1 C 0.373 -11.082 -7.496 1.00 . A A . 91 TYR CD1 1 1
8 16214 1 1 91 TYR CD2 C -0.580 -9.337 -6.185 1.00 . A A . 91 TYR CD2 1 1
8 16215 1 1 91 TYR CE1 C 0.805 -11.714 -6.346 1.00 . A A . 91 TYR CE1 1 1
8 16216 1 1 91 TYR CE2 C -0.149 -9.957 -5.032 1.00 . A A . 91 TYR CE2 1 1
8 16217 1 1 91 TYR CG C -0.327 -9.884 -7.431 1.00 . A A . 91 TYR CG 1 1
8 16218 1 1 91 TYR CZ C 0.544 -11.148 -5.116 1.00 . A A . 91 TYR CZ 1 1
8 16219 1 1 91 TYR H H 1.662 -9.855 -10.490 1.00 . A A . 91 TYR H 1 1
8 16220 1 1 91 TYR HA H -0.066 -7.663 -10.005 1.00 . A A . 91 TYR HA 1 1
8 16221 1 1 91 TYR HB2 H -1.506 -8.419 -8.385 1.00 . A A . 91 TYR HB2 1 1
8 16222 1 1 91 TYR HB3 H -1.315 -9.909 -9.294 1.00 . A A . 91 TYR HB3 1 1
8 16223 1 1 91 TYR HD1 H 0.577 -11.522 -8.460 1.00 . A A . 91 TYR HD1 1 1
8 16224 1 1 91 TYR HD2 H -1.123 -8.406 -6.124 1.00 . A A . 91 TYR HD2 1 1
8 16225 1 1 91 TYR HE1 H 1.342 -12.644 -6.416 1.00 . A A . 91 TYR HE1 1 1
8 16226 1 1 91 TYR HE2 H -0.362 -9.513 -4.073 1.00 . A A . 91 TYR HE2 1 1
8 16227 1 1 91 TYR HH H 0.447 -11.507 -3.223 1.00 . A A . 91 TYR HH 1 1
8 16228 1 1 91 TYR N N 0.764 -9.473 -10.543 1.00 . A A . 91 TYR N 1 1
8 16229 1 1 91 TYR O O 2.647 -8.466 -8.903 1.00 . A A . 91 TYR O 1 1
8 16230 1 1 91 TYR OH O 0.988 -11.772 -3.968 1.00 . A A . 91 TYR OH 1 1
8 16231 1 1 92 PHE C C 1.759 -6.892 -5.216 1.00 . A A . 92 PHE C 1 1
8 16232 1 1 92 PHE CA C 2.260 -6.903 -6.653 1.00 . A A . 92 PHE CA 1 1
8 16233 1 1 92 PHE CB C 2.733 -5.501 -7.050 1.00 . A A . 92 PHE CB 1 1
8 16234 1 1 92 PHE CD1 C 0.681 -4.143 -6.543 1.00 . A A . 92 PHE CD1 1 1
8 16235 1 1 92 PHE CD2 C 1.506 -4.155 -8.781 1.00 . A A . 92 PHE CD2 1 1
8 16236 1 1 92 PHE CE1 C -0.344 -3.296 -6.924 1.00 . A A . 92 PHE CE1 1 1
8 16237 1 1 92 PHE CE2 C 0.480 -3.307 -9.166 1.00 . A A . 92 PHE CE2 1 1
8 16238 1 1 92 PHE CG C 1.617 -4.582 -7.466 1.00 . A A . 92 PHE CG 1 1
8 16239 1 1 92 PHE CZ C -0.444 -2.879 -8.235 1.00 . A A . 92 PHE CZ 1 1
8 16240 1 1 92 PHE H H 0.289 -7.114 -7.382 1.00 . A A . 92 PHE H 1 1
8 16241 1 1 92 PHE HA H 3.092 -7.590 -6.728 1.00 . A A . 92 PHE HA 1 1
8 16242 1 1 92 PHE HB2 H 3.236 -5.049 -6.207 1.00 . A A . 92 PHE HB2 1 1
8 16243 1 1 92 PHE HB3 H 3.425 -5.581 -7.874 1.00 . A A . 92 PHE HB3 1 1
8 16244 1 1 92 PHE HD1 H 0.756 -4.469 -5.516 1.00 . A A . 92 PHE HD1 1 1
8 16245 1 1 92 PHE HD2 H 2.229 -4.489 -9.509 1.00 . A A . 92 PHE HD2 1 1
8 16246 1 1 92 PHE HE1 H -1.067 -2.960 -6.198 1.00 . A A . 92 PHE HE1 1 1
8 16247 1 1 92 PHE HE2 H 0.401 -2.981 -10.193 1.00 . A A . 92 PHE HE2 1 1
8 16248 1 1 92 PHE HZ H -1.242 -2.219 -8.531 1.00 . A A . 92 PHE HZ 1 1
8 16249 1 1 92 PHE N N 1.218 -7.363 -7.560 1.00 . A A . 92 PHE N 1 1
8 16250 1 1 92 PHE O O 0.553 -6.847 -4.968 1.00 . A A . 92 PHE O 1 1
8 16251 1 1 93 VAL C C 2.944 -5.713 -2.151 1.00 . A A . 93 VAL C 1 1
8 16252 1 1 93 VAL CA C 2.344 -6.920 -2.856 1.00 . A A . 93 VAL CA 1 1
8 16253 1 1 93 VAL CB C 2.836 -8.185 -2.137 1.00 . A A . 93 VAL CB 1 1
8 16254 1 1 93 VAL CG1 C 1.875 -9.344 -2.344 1.00 . A A . 93 VAL CG1 1 1
8 16255 1 1 93 VAL CG2 C 4.246 -8.544 -2.587 1.00 . A A . 93 VAL CG2 1 1
8 16256 1 1 93 VAL H H 3.635 -6.964 -4.531 1.00 . A A . 93 VAL H 1 1
8 16257 1 1 93 VAL HA H 1.268 -6.876 -2.775 1.00 . A A . 93 VAL HA 1 1
8 16258 1 1 93 VAL HB H 2.867 -7.968 -1.086 1.00 . A A . 93 VAL HB 1 1
8 16259 1 1 93 VAL HG11 H 1.039 -9.018 -2.943 1.00 . A A . 93 VAL HG11 1 1
8 16260 1 1 93 VAL HG12 H 1.517 -9.688 -1.385 1.00 . A A . 93 VAL HG12 1 1
8 16261 1 1 93 VAL HG13 H 2.388 -10.151 -2.847 1.00 . A A . 93 VAL HG13 1 1
8 16262 1 1 93 VAL HG21 H 4.836 -7.646 -2.658 1.00 . A A . 93 VAL HG21 1 1
8 16263 1 1 93 VAL HG22 H 4.206 -9.027 -3.552 1.00 . A A . 93 VAL HG22 1 1
8 16264 1 1 93 VAL HG23 H 4.697 -9.211 -1.869 1.00 . A A . 93 VAL HG23 1 1
8 16265 1 1 93 VAL N N 2.690 -6.930 -4.270 1.00 . A A . 93 VAL N 1 1
8 16266 1 1 93 VAL O O 3.969 -5.178 -2.574 1.00 . A A . 93 VAL O 1 1
8 16267 1 1 94 ILE C C 2.564 -4.414 1.183 1.00 . A A . 94 ILE C 1 1
8 16268 1 1 94 ILE CA C 2.771 -4.155 -0.294 1.00 . A A . 94 ILE CA 1 1
8 16269 1 1 94 ILE CB C 2.049 -2.850 -0.700 1.00 . A A . 94 ILE CB 1 1
8 16270 1 1 94 ILE CD1 C 1.878 -1.519 1.494 1.00 . A A . 94 ILE CD1 1 1
8 16271 1 1 94 ILE CG1 C 2.548 -1.663 0.139 1.00 . A A . 94 ILE CG1 1 1
8 16272 1 1 94 ILE CG2 C 0.538 -3.006 -0.585 1.00 . A A . 94 ILE CG2 1 1
8 16273 1 1 94 ILE H H 1.486 -5.762 -0.778 1.00 . A A . 94 ILE H 1 1
8 16274 1 1 94 ILE HA H 3.828 -4.035 -0.485 1.00 . A A . 94 ILE HA 1 1
8 16275 1 1 94 ILE HB H 2.276 -2.659 -1.737 1.00 . A A . 94 ILE HB 1 1
8 16276 1 1 94 ILE HD11 H 1.108 -2.268 1.601 1.00 . A A . 94 ILE HD11 1 1
8 16277 1 1 94 ILE HD12 H 1.437 -0.536 1.574 1.00 . A A . 94 ILE HD12 1 1
8 16278 1 1 94 ILE HD13 H 2.612 -1.647 2.274 1.00 . A A . 94 ILE HD13 1 1
8 16279 1 1 94 ILE HG12 H 3.608 -1.776 0.309 1.00 . A A . 94 ILE HG12 1 1
8 16280 1 1 94 ILE HG13 H 2.376 -0.749 -0.414 1.00 . A A . 94 ILE HG13 1 1
8 16281 1 1 94 ILE HG21 H 0.156 -2.328 0.161 1.00 . A A . 94 ILE HG21 1 1
8 16282 1 1 94 ILE HG22 H 0.297 -4.021 -0.307 1.00 . A A . 94 ILE HG22 1 1
8 16283 1 1 94 ILE HG23 H 0.091 -2.777 -1.534 1.00 . A A . 94 ILE HG23 1 1
8 16284 1 1 94 ILE N N 2.301 -5.293 -1.066 1.00 . A A . 94 ILE N 1 1
8 16285 1 1 94 ILE O O 1.622 -5.093 1.578 1.00 . A A . 94 ILE O 1 1
8 16286 1 1 95 ARG C C 3.885 -2.856 4.165 1.00 . A A . 95 ARG C 1 1
8 16287 1 1 95 ARG CA C 3.350 -4.073 3.431 1.00 . A A . 95 ARG CA 1 1
8 16288 1 1 95 ARG CB C 4.089 -5.350 3.861 1.00 . A A . 95 ARG CB 1 1
8 16289 1 1 95 ARG CD C 6.050 -6.878 3.408 1.00 . A A . 95 ARG CD 1 1
8 16290 1 1 95 ARG CG C 5.016 -5.939 2.796 1.00 . A A . 95 ARG CG 1 1
8 16291 1 1 95 ARG CZ C 7.104 -9.048 2.919 1.00 . A A . 95 ARG CZ 1 1
8 16292 1 1 95 ARG H H 4.187 -3.351 1.632 1.00 . A A . 95 ARG H 1 1
8 16293 1 1 95 ARG HA H 2.302 -4.182 3.672 1.00 . A A . 95 ARG HA 1 1
8 16294 1 1 95 ARG HB2 H 4.673 -5.134 4.739 1.00 . A A . 95 ARG HB2 1 1
8 16295 1 1 95 ARG HB3 H 3.359 -6.096 4.111 1.00 . A A . 95 ARG HB3 1 1
8 16296 1 1 95 ARG HD2 H 7.003 -6.370 3.441 1.00 . A A . 95 ARG HD2 1 1
8 16297 1 1 95 ARG HD3 H 5.742 -7.128 4.412 1.00 . A A . 95 ARG HD3 1 1
8 16298 1 1 95 ARG HE H 5.593 -8.256 1.889 1.00 . A A . 95 ARG HE 1 1
8 16299 1 1 95 ARG HG2 H 4.427 -6.485 2.078 1.00 . A A . 95 ARG HG2 1 1
8 16300 1 1 95 ARG HG3 H 5.527 -5.137 2.298 1.00 . A A . 95 ARG HG3 1 1
8 16301 1 1 95 ARG HH11 H 7.946 -8.038 4.459 1.00 . A A . 95 ARG HH11 1 1
8 16302 1 1 95 ARG HH12 H 8.642 -9.587 4.118 1.00 . A A . 95 ARG HH12 1 1
8 16303 1 1 95 ARG HH21 H 6.498 -10.290 1.446 1.00 . A A . 95 ARG HH21 1 1
8 16304 1 1 95 ARG HH22 H 7.820 -10.866 2.403 1.00 . A A . 95 ARG HH22 1 1
8 16305 1 1 95 ARG N N 3.449 -3.882 1.999 1.00 . A A . 95 ARG N 1 1
8 16306 1 1 95 ARG NE N 6.203 -8.111 2.642 1.00 . A A . 95 ARG NE 1 1
8 16307 1 1 95 ARG NH1 N 7.969 -8.877 3.913 1.00 . A A . 95 ARG NH1 1 1
8 16308 1 1 95 ARG NH2 N 7.146 -10.160 2.196 1.00 . A A . 95 ARG NH2 1 1
8 16309 1 1 95 ARG O O 4.386 -1.917 3.548 1.00 . A A . 95 ARG O 1 1
8 16310 1 1 96 ILE C C 5.022 -2.259 7.489 1.00 . A A . 96 ILE C 1 1
8 16311 1 1 96 ILE CA C 4.212 -1.756 6.297 1.00 . A A . 96 ILE CA 1 1
8 16312 1 1 96 ILE CB C 3.000 -0.932 6.785 1.00 . A A . 96 ILE CB 1 1
8 16313 1 1 96 ILE CD1 C 0.783 0.018 5.955 1.00 . A A . 96 ILE CD1 1 1
8 16314 1 1 96 ILE CG1 C 2.186 -0.426 5.590 1.00 . A A . 96 ILE CG1 1 1
8 16315 1 1 96 ILE CG2 C 3.433 0.234 7.656 1.00 . A A . 96 ILE CG2 1 1
8 16316 1 1 96 ILE H H 3.339 -3.640 5.913 1.00 . A A . 96 ILE H 1 1
8 16317 1 1 96 ILE HA H 4.837 -1.119 5.687 1.00 . A A . 96 ILE HA 1 1
8 16318 1 1 96 ILE HB H 2.378 -1.578 7.382 1.00 . A A . 96 ILE HB 1 1
8 16319 1 1 96 ILE HD11 H 0.203 -0.838 6.263 1.00 . A A . 96 ILE HD11 1 1
8 16320 1 1 96 ILE HD12 H 0.317 0.481 5.097 1.00 . A A . 96 ILE HD12 1 1
8 16321 1 1 96 ILE HD13 H 0.832 0.730 6.766 1.00 . A A . 96 ILE HD13 1 1
8 16322 1 1 96 ILE HG12 H 2.695 0.419 5.150 1.00 . A A . 96 ILE HG12 1 1
8 16323 1 1 96 ILE HG13 H 2.105 -1.214 4.855 1.00 . A A . 96 ILE HG13 1 1
8 16324 1 1 96 ILE HG21 H 2.731 0.345 8.467 1.00 . A A . 96 ILE HG21 1 1
8 16325 1 1 96 ILE HG22 H 3.448 1.137 7.066 1.00 . A A . 96 ILE HG22 1 1
8 16326 1 1 96 ILE HG23 H 4.416 0.050 8.056 1.00 . A A . 96 ILE HG23 1 1
8 16327 1 1 96 ILE N N 3.759 -2.868 5.480 1.00 . A A . 96 ILE N 1 1
8 16328 1 1 96 ILE O O 4.764 -3.342 8.006 1.00 . A A . 96 ILE O 1 1
8 16329 1 1 97 GLN C C 6.993 -0.681 10.041 1.00 . A A . 97 GLN C 1 1
8 16330 1 1 97 GLN CA C 6.835 -1.836 9.062 1.00 . A A . 97 GLN CA 1 1
8 16331 1 1 97 GLN CB C 8.214 -2.294 8.587 1.00 . A A . 97 GLN CB 1 1
8 16332 1 1 97 GLN CD C 10.565 -2.623 9.470 1.00 . A A . 97 GLN CD 1 1
8 16333 1 1 97 GLN CG C 9.084 -2.860 9.699 1.00 . A A . 97 GLN CG 1 1
8 16334 1 1 97 GLN H H 6.136 -0.602 7.469 1.00 . A A . 97 GLN H 1 1
8 16335 1 1 97 GLN HA H 6.351 -2.655 9.571 1.00 . A A . 97 GLN HA 1 1
8 16336 1 1 97 GLN HB2 H 8.086 -3.058 7.834 1.00 . A A . 97 GLN HB2 1 1
8 16337 1 1 97 GLN HB3 H 8.728 -1.451 8.150 1.00 . A A . 97 GLN HB3 1 1
8 16338 1 1 97 GLN HE21 H 10.978 -4.441 10.157 1.00 . A A . 97 GLN HE21 1 1
8 16339 1 1 97 GLN HE22 H 12.339 -3.500 9.661 1.00 . A A . 97 GLN HE22 1 1
8 16340 1 1 97 GLN HG2 H 8.806 -2.393 10.632 1.00 . A A . 97 GLN HG2 1 1
8 16341 1 1 97 GLN HG3 H 8.913 -3.923 9.767 1.00 . A A . 97 GLN HG3 1 1
8 16342 1 1 97 GLN N N 5.997 -1.462 7.923 1.00 . A A . 97 GLN N 1 1
8 16343 1 1 97 GLN NE2 N 11.376 -3.621 9.794 1.00 . A A . 97 GLN NE2 1 1
8 16344 1 1 97 GLN O O 6.987 0.484 9.645 1.00 . A A . 97 GLN O 1 1
8 16345 1 1 97 GLN OE1 O 10.974 -1.556 9.007 1.00 . A A . 97 GLN OE1 1 1
8 16346 1 1 98 ASP C C 7.781 -0.534 13.681 1.00 . A A . 98 ASP C 1 1
8 16347 1 1 98 ASP CA C 7.310 0.021 12.343 1.00 . A A . 98 ASP CA 1 1
8 16348 1 1 98 ASP CB C 6.012 0.789 12.534 1.00 . A A . 98 ASP CB 1 1
8 16349 1 1 98 ASP CG C 4.816 -0.116 12.752 1.00 . A A . 98 ASP CG 1 1
8 16350 1 1 98 ASP H H 7.146 -1.955 11.587 1.00 . A A . 98 ASP H 1 1
8 16351 1 1 98 ASP HA H 8.058 0.699 11.983 1.00 . A A . 98 ASP HA 1 1
8 16352 1 1 98 ASP HB2 H 6.114 1.429 13.397 1.00 . A A . 98 ASP HB2 1 1
8 16353 1 1 98 ASP HB3 H 5.831 1.395 11.661 1.00 . A A . 98 ASP HB3 1 1
8 16354 1 1 98 ASP N N 7.144 -1.009 11.326 1.00 . A A . 98 ASP N 1 1
8 16355 1 1 98 ASP O O 7.547 -1.698 14.010 1.00 . A A . 98 ASP O 1 1
8 16356 1 1 98 ASP OD1 O 4.547 -0.967 11.879 1.00 . A A . 98 ASP OD1 1 1
8 16357 1 1 98 ASP OD2 O 4.145 0.029 13.796 1.00 . A A . 98 ASP OD2 1 1
8 16358 1 1 99 GLY C C 10.122 -1.045 15.657 1.00 . A A . 99 GLY C 1 1
8 16359 1 1 99 GLY CA C 8.966 -0.069 15.752 1.00 . A A . 99 GLY CA 1 1
8 16360 1 1 99 GLY H H 8.607 1.238 14.127 1.00 . A A . 99 GLY H 1 1
8 16361 1 1 99 GLY HA2 H 9.302 0.815 16.276 1.00 . A A . 99 GLY HA2 1 1
8 16362 1 1 99 GLY HA3 H 8.168 -0.526 16.315 1.00 . A A . 99 GLY HA3 1 1
8 16363 1 1 99 GLY N N 8.455 0.325 14.450 1.00 . A A . 99 GLY N 1 1
8 16364 1 1 99 GLY O O 10.880 -1.206 16.613 1.00 . A A . 99 GLY O 1 1
8 16365 1 1 100 THR C C 10.848 -4.046 14.894 1.00 . A A . 100 THR C 1 1
8 16366 1 1 100 THR CA C 11.275 -2.715 14.290 1.00 . A A . 100 THR CA 1 1
8 16367 1 1 100 THR CB C 12.618 -2.264 14.874 1.00 . A A . 100 THR CB 1 1
8 16368 1 1 100 THR CG2 C 13.787 -3.059 14.337 1.00 . A A . 100 THR CG2 1 1
8 16369 1 1 100 THR H H 9.578 -1.574 13.807 1.00 . A A . 100 THR H 1 1
8 16370 1 1 100 THR HA H 11.382 -2.840 13.223 1.00 . A A . 100 THR HA 1 1
8 16371 1 1 100 THR HB H 12.597 -2.386 15.947 1.00 . A A . 100 THR HB 1 1
8 16372 1 1 100 THR HG1 H 12.956 -0.404 15.398 1.00 . A A . 100 THR HG1 1 1
8 16373 1 1 100 THR HG21 H 13.418 -3.869 13.724 1.00 . A A . 100 THR HG21 1 1
8 16374 1 1 100 THR HG22 H 14.360 -3.462 15.159 1.00 . A A . 100 THR HG22 1 1
8 16375 1 1 100 THR HG23 H 14.416 -2.415 13.740 1.00 . A A . 100 THR HG23 1 1
8 16376 1 1 100 THR N N 10.235 -1.721 14.512 1.00 . A A . 100 THR N 1 1
8 16377 1 1 100 THR O O 11.644 -4.749 15.514 1.00 . A A . 100 THR O 1 1
8 16378 1 1 100 THR OG1 O 12.859 -0.896 14.580 1.00 . A A . 100 THR OG1 1 1
8 16379 1 1 101 GLY C C 7.591 -5.874 14.813 1.00 . A A . 101 GLY C 1 1
8 16380 1 1 101 GLY CA C 9.034 -5.619 15.229 1.00 . A A . 101 GLY CA 1 1
8 16381 1 1 101 GLY H H 8.992 -3.770 14.200 1.00 . A A . 101 GLY H 1 1
8 16382 1 1 101 GLY HA2 H 9.644 -6.438 14.875 1.00 . A A . 101 GLY HA2 1 1
8 16383 1 1 101 GLY HA3 H 9.085 -5.592 16.307 1.00 . A A . 101 GLY HA3 1 1
8 16384 1 1 101 GLY N N 9.571 -4.378 14.703 1.00 . A A . 101 GLY N 1 1
8 16385 1 1 101 GLY O O 7.142 -7.020 14.802 1.00 . A A . 101 GLY O 1 1
8 16386 1 1 102 ARG C C 5.291 -4.474 12.607 1.00 . A A . 102 ARG C 1 1
8 16387 1 1 102 ARG CA C 5.468 -4.957 14.042 1.00 . A A . 102 ARG CA 1 1
8 16388 1 1 102 ARG CB C 4.519 -4.201 14.989 1.00 . A A . 102 ARG CB 1 1
8 16389 1 1 102 ARG CD C 2.793 -6.033 14.745 1.00 . A A . 102 ARG CD 1 1
8 16390 1 1 102 ARG CG C 3.509 -5.094 15.706 1.00 . A A . 102 ARG CG 1 1
8 16391 1 1 102 ARG CZ C 3.374 -8.163 15.854 1.00 . A A . 102 ARG CZ 1 1
8 16392 1 1 102 ARG H H 7.268 -3.922 14.483 1.00 . A A . 102 ARG H 1 1
8 16393 1 1 102 ARG HA H 5.229 -6.007 14.074 1.00 . A A . 102 ARG HA 1 1
8 16394 1 1 102 ARG HB2 H 5.105 -3.694 15.740 1.00 . A A . 102 ARG HB2 1 1
8 16395 1 1 102 ARG HB3 H 3.970 -3.465 14.419 1.00 . A A . 102 ARG HB3 1 1
8 16396 1 1 102 ARG HD2 H 1.877 -5.561 14.419 1.00 . A A . 102 ARG HD2 1 1
8 16397 1 1 102 ARG HD3 H 3.425 -6.211 13.890 1.00 . A A . 102 ARG HD3 1 1
8 16398 1 1 102 ARG HE H 1.520 -7.567 15.413 1.00 . A A . 102 ARG HE 1 1
8 16399 1 1 102 ARG HG2 H 4.025 -5.683 16.448 1.00 . A A . 102 ARG HG2 1 1
8 16400 1 1 102 ARG HG3 H 2.775 -4.468 16.193 1.00 . A A . 102 ARG HG3 1 1
8 16401 1 1 102 ARG HH11 H 4.967 -6.983 15.470 1.00 . A A . 102 ARG HH11 1 1
8 16402 1 1 102 ARG HH12 H 5.332 -8.497 16.214 1.00 . A A . 102 ARG HH12 1 1
8 16403 1 1 102 ARG HH21 H 2.022 -9.567 16.382 1.00 . A A . 102 ARG HH21 1 1
8 16404 1 1 102 ARG HH22 H 3.675 -9.960 16.722 1.00 . A A . 102 ARG HH22 1 1
8 16405 1 1 102 ARG N N 6.862 -4.814 14.464 1.00 . A A . 102 ARG N 1 1
8 16406 1 1 102 ARG NE N 2.466 -7.316 15.367 1.00 . A A . 102 ARG NE 1 1
8 16407 1 1 102 ARG NH1 N 4.663 -7.855 15.843 1.00 . A A . 102 ARG NH1 1 1
8 16408 1 1 102 ARG NH2 N 2.991 -9.324 16.361 1.00 . A A . 102 ARG NH2 1 1
8 16409 1 1 102 ARG O O 5.537 -3.308 12.295 1.00 . A A . 102 ARG O 1 1
8 16410 1 1 103 SER C C 3.557 -5.925 9.724 1.00 . A A . 103 SER C 1 1
8 16411 1 1 103 SER CA C 4.684 -5.077 10.323 1.00 . A A . 103 SER CA 1 1
8 16412 1 1 103 SER CB C 5.996 -5.319 9.568 1.00 . A A . 103 SER CB 1 1
8 16413 1 1 103 SER H H 4.711 -6.302 12.047 1.00 . A A . 103 SER H 1 1
8 16414 1 1 103 SER HA H 4.418 -4.034 10.244 1.00 . A A . 103 SER HA 1 1
8 16415 1 1 103 SER HB2 H 6.064 -4.642 8.733 1.00 . A A . 103 SER HB2 1 1
8 16416 1 1 103 SER HB3 H 6.826 -5.146 10.237 1.00 . A A . 103 SER HB3 1 1
8 16417 1 1 103 SER HG H 6.997 -6.889 8.962 1.00 . A A . 103 SER HG 1 1
8 16418 1 1 103 SER N N 4.877 -5.388 11.735 1.00 . A A . 103 SER N 1 1
8 16419 1 1 103 SER O O 3.419 -7.103 10.050 1.00 . A A . 103 SER O 1 1
8 16420 1 1 103 SER OG O 6.075 -6.648 9.082 1.00 . A A . 103 SER OG 1 1
8 16421 1 1 104 ALA C C 1.890 -6.241 6.727 1.00 . A A . 104 ALA C 1 1
8 16422 1 1 104 ALA CA C 1.639 -6.025 8.216 1.00 . A A . 104 ALA CA 1 1
8 16423 1 1 104 ALA CB C 0.337 -5.261 8.427 1.00 . A A . 104 ALA CB 1 1
8 16424 1 1 104 ALA H H 2.906 -4.375 8.630 1.00 . A A . 104 ALA H 1 1
8 16425 1 1 104 ALA HA H 1.543 -6.988 8.694 1.00 . A A . 104 ALA HA 1 1
8 16426 1 1 104 ALA HB1 H -0.099 -5.015 7.470 1.00 . A A . 104 ALA HB1 1 1
8 16427 1 1 104 ALA HB2 H 0.537 -4.351 8.974 1.00 . A A . 104 ALA HB2 1 1
8 16428 1 1 104 ALA HB3 H -0.353 -5.873 8.989 1.00 . A A . 104 ALA HB3 1 1
8 16429 1 1 104 ALA N N 2.751 -5.318 8.850 1.00 . A A . 104 ALA N 1 1
8 16430 1 1 104 ALA O O 2.370 -5.345 6.032 1.00 . A A . 104 ALA O 1 1
8 16431 1 1 105 PHE C C 0.460 -7.992 4.096 1.00 . A A . 105 PHE C 1 1
8 16432 1 1 105 PHE CA C 1.778 -7.766 4.833 1.00 . A A . 105 PHE CA 1 1
8 16433 1 1 105 PHE CB C 2.682 -8.997 4.697 1.00 . A A . 105 PHE CB 1 1
8 16434 1 1 105 PHE CD1 C 3.025 -8.307 2.311 1.00 . A A . 105 PHE CD1 1 1
8 16435 1 1 105 PHE CD2 C 3.536 -10.550 2.922 1.00 . A A . 105 PHE CD2 1 1
8 16436 1 1 105 PHE CE1 C 3.394 -8.572 1.014 1.00 . A A . 105 PHE CE1 1 1
8 16437 1 1 105 PHE CE2 C 3.908 -10.822 1.621 1.00 . A A . 105 PHE CE2 1 1
8 16438 1 1 105 PHE CG C 3.090 -9.291 3.282 1.00 . A A . 105 PHE CG 1 1
8 16439 1 1 105 PHE CZ C 3.837 -9.831 0.665 1.00 . A A . 105 PHE CZ 1 1
8 16440 1 1 105 PHE H H 1.204 -8.122 6.842 1.00 . A A . 105 PHE H 1 1
8 16441 1 1 105 PHE HA H 2.272 -6.928 4.379 1.00 . A A . 105 PHE HA 1 1
8 16442 1 1 105 PHE HB2 H 3.581 -8.839 5.274 1.00 . A A . 105 PHE HB2 1 1
8 16443 1 1 105 PHE HB3 H 2.163 -9.863 5.080 1.00 . A A . 105 PHE HB3 1 1
8 16444 1 1 105 PHE HD1 H 2.683 -7.320 2.578 1.00 . A A . 105 PHE HD1 1 1
8 16445 1 1 105 PHE HD2 H 3.592 -11.326 3.671 1.00 . A A . 105 PHE HD2 1 1
8 16446 1 1 105 PHE HE1 H 3.339 -7.790 0.273 1.00 . A A . 105 PHE HE1 1 1
8 16447 1 1 105 PHE HE2 H 4.254 -11.809 1.353 1.00 . A A . 105 PHE HE2 1 1
8 16448 1 1 105 PHE HZ H 4.124 -10.041 -0.353 1.00 . A A . 105 PHE HZ 1 1
8 16449 1 1 105 PHE N N 1.572 -7.441 6.239 1.00 . A A . 105 PHE N 1 1
8 16450 1 1 105 PHE O O -0.370 -8.799 4.519 1.00 . A A . 105 PHE O 1 1
8 16451 1 1 106 ILE C C -0.590 -7.347 0.694 1.00 . A A . 106 ILE C 1 1
8 16452 1 1 106 ILE CA C -0.928 -7.393 2.180 1.00 . A A . 106 ILE CA 1 1
8 16453 1 1 106 ILE CB C -1.927 -6.266 2.510 1.00 . A A . 106 ILE CB 1 1
8 16454 1 1 106 ILE CD1 C -2.051 -3.823 1.777 1.00 . A A . 106 ILE CD1 1 1
8 16455 1 1 106 ILE CG1 C -1.230 -4.904 2.448 1.00 . A A . 106 ILE CG1 1 1
8 16456 1 1 106 ILE CG2 C -2.535 -6.492 3.887 1.00 . A A . 106 ILE CG2 1 1
8 16457 1 1 106 ILE H H 0.980 -6.652 2.689 1.00 . A A . 106 ILE H 1 1
8 16458 1 1 106 ILE HA H -1.393 -8.341 2.408 1.00 . A A . 106 ILE HA 1 1
8 16459 1 1 106 ILE HB H -2.724 -6.293 1.782 1.00 . A A . 106 ILE HB 1 1
8 16460 1 1 106 ILE HD11 H -1.448 -3.324 1.032 1.00 . A A . 106 ILE HD11 1 1
8 16461 1 1 106 ILE HD12 H -2.376 -3.107 2.516 1.00 . A A . 106 ILE HD12 1 1
8 16462 1 1 106 ILE HD13 H -2.913 -4.267 1.302 1.00 . A A . 106 ILE HD13 1 1
8 16463 1 1 106 ILE HG12 H -1.009 -4.574 3.451 1.00 . A A . 106 ILE HG12 1 1
8 16464 1 1 106 ILE HG13 H -0.310 -5.007 1.899 1.00 . A A . 106 ILE HG13 1 1
8 16465 1 1 106 ILE HG21 H -2.700 -7.548 4.039 1.00 . A A . 106 ILE HG21 1 1
8 16466 1 1 106 ILE HG22 H -3.477 -5.968 3.959 1.00 . A A . 106 ILE HG22 1 1
8 16467 1 1 106 ILE HG23 H -1.859 -6.121 4.645 1.00 . A A . 106 ILE HG23 1 1
8 16468 1 1 106 ILE N N 0.279 -7.275 2.982 1.00 . A A . 106 ILE N 1 1
8 16469 1 1 106 ILE O O 0.472 -6.858 0.309 1.00 . A A . 106 ILE O 1 1
8 16470 1 1 107 GLY C C -2.227 -6.943 -2.303 1.00 . A A . 107 GLY C 1 1
8 16471 1 1 107 GLY CA C -1.262 -7.853 -1.570 1.00 . A A . 107 GLY CA 1 1
8 16472 1 1 107 GLY H H -2.325 -8.229 0.221 1.00 . A A . 107 GLY H 1 1
8 16473 1 1 107 GLY HA2 H -0.252 -7.524 -1.762 1.00 . A A . 107 GLY HA2 1 1
8 16474 1 1 107 GLY HA3 H -1.379 -8.860 -1.943 1.00 . A A . 107 GLY HA3 1 1
8 16475 1 1 107 GLY N N -1.494 -7.853 -0.138 1.00 . A A . 107 GLY N 1 1
8 16476 1 1 107 GLY O O -3.366 -6.780 -1.877 1.00 . A A . 107 GLY O 1 1
8 16477 1 1 108 ILE C C -2.633 -5.796 -5.656 1.00 . A A . 108 ILE C 1 1
8 16478 1 1 108 ILE CA C -2.635 -5.442 -4.173 1.00 . A A . 108 ILE CA 1 1
8 16479 1 1 108 ILE CB C -2.197 -3.972 -4.028 1.00 . A A . 108 ILE CB 1 1
8 16480 1 1 108 ILE CD1 C -2.678 -3.753 -1.531 1.00 . A A . 108 ILE CD1 1 1
8 16481 1 1 108 ILE CG1 C -1.641 -3.698 -2.633 1.00 . A A . 108 ILE CG1 1 1
8 16482 1 1 108 ILE CG2 C -3.359 -3.040 -4.329 1.00 . A A . 108 ILE CG2 1 1
8 16483 1 1 108 ILE H H -0.858 -6.502 -3.697 1.00 . A A . 108 ILE H 1 1
8 16484 1 1 108 ILE HA H -3.641 -5.533 -3.793 1.00 . A A . 108 ILE HA 1 1
8 16485 1 1 108 ILE HB H -1.424 -3.784 -4.753 1.00 . A A . 108 ILE HB 1 1
8 16486 1 1 108 ILE HD11 H -2.400 -3.070 -0.741 1.00 . A A . 108 ILE HD11 1 1
8 16487 1 1 108 ILE HD12 H -2.730 -4.756 -1.135 1.00 . A A . 108 ILE HD12 1 1
8 16488 1 1 108 ILE HD13 H -3.642 -3.471 -1.926 1.00 . A A . 108 ILE HD13 1 1
8 16489 1 1 108 ILE HG12 H -0.879 -4.427 -2.407 1.00 . A A . 108 ILE HG12 1 1
8 16490 1 1 108 ILE HG13 H -1.202 -2.711 -2.625 1.00 . A A . 108 ILE HG13 1 1
8 16491 1 1 108 ILE HG21 H -2.986 -2.044 -4.516 1.00 . A A . 108 ILE HG21 1 1
8 16492 1 1 108 ILE HG22 H -4.030 -3.018 -3.482 1.00 . A A . 108 ILE HG22 1 1
8 16493 1 1 108 ILE HG23 H -3.889 -3.396 -5.199 1.00 . A A . 108 ILE HG23 1 1
8 16494 1 1 108 ILE N N -1.779 -6.343 -3.402 1.00 . A A . 108 ILE N 1 1
8 16495 1 1 108 ILE O O -1.579 -5.834 -6.295 1.00 . A A . 108 ILE O 1 1
8 16496 1 1 109 GLY C C -5.364 -6.567 -8.069 1.00 . A A . 109 GLY C 1 1
8 16497 1 1 109 GLY CA C -3.928 -6.380 -7.614 1.00 . A A . 109 GLY CA 1 1
8 16498 1 1 109 GLY H H -4.627 -5.992 -5.652 1.00 . A A . 109 GLY H 1 1
8 16499 1 1 109 GLY HA2 H -3.480 -5.588 -8.196 1.00 . A A . 109 GLY HA2 1 1
8 16500 1 1 109 GLY HA3 H -3.384 -7.295 -7.796 1.00 . A A . 109 GLY HA3 1 1
8 16501 1 1 109 GLY N N -3.821 -6.044 -6.206 1.00 . A A . 109 GLY N 1 1
8 16502 1 1 109 GLY O O -6.031 -7.518 -7.661 1.00 . A A . 109 GLY O 1 1
8 16503 1 1 110 PHE C C -7.296 -6.801 -10.544 1.00 . A A . 110 PHE C 1 1
8 16504 1 1 110 PHE CA C -7.208 -5.758 -9.438 1.00 . A A . 110 PHE CA 1 1
8 16505 1 1 110 PHE CB C -7.674 -4.399 -9.974 1.00 . A A . 110 PHE CB 1 1
8 16506 1 1 110 PHE CD1 C -9.738 -4.316 -8.551 1.00 . A A . 110 PHE CD1 1 1
8 16507 1 1 110 PHE CD2 C -9.937 -3.744 -10.853 1.00 . A A . 110 PHE CD2 1 1
8 16508 1 1 110 PHE CE1 C -11.088 -4.090 -8.370 1.00 . A A . 110 PHE CE1 1 1
8 16509 1 1 110 PHE CE2 C -11.289 -3.517 -10.680 1.00 . A A . 110 PHE CE2 1 1
8 16510 1 1 110 PHE CG C -9.145 -4.147 -9.789 1.00 . A A . 110 PHE CG 1 1
8 16511 1 1 110 PHE CZ C -11.867 -3.690 -9.437 1.00 . A A . 110 PHE CZ 1 1
8 16512 1 1 110 PHE H H -5.267 -4.935 -9.226 1.00 . A A . 110 PHE H 1 1
8 16513 1 1 110 PHE HA H -7.852 -6.057 -8.624 1.00 . A A . 110 PHE HA 1 1
8 16514 1 1 110 PHE HB2 H -7.136 -3.615 -9.464 1.00 . A A . 110 PHE HB2 1 1
8 16515 1 1 110 PHE HB3 H -7.458 -4.347 -11.032 1.00 . A A . 110 PHE HB3 1 1
8 16516 1 1 110 PHE HD1 H -9.132 -4.628 -7.721 1.00 . A A . 110 PHE HD1 1 1
8 16517 1 1 110 PHE HD2 H -9.488 -3.607 -11.824 1.00 . A A . 110 PHE HD2 1 1
8 16518 1 1 110 PHE HE1 H -11.534 -4.227 -7.396 1.00 . A A . 110 PHE HE1 1 1
8 16519 1 1 110 PHE HE2 H -11.894 -3.203 -11.517 1.00 . A A . 110 PHE HE2 1 1
8 16520 1 1 110 PHE HZ H -12.924 -3.514 -9.300 1.00 . A A . 110 PHE HZ 1 1
8 16521 1 1 110 PHE N N -5.844 -5.669 -8.926 1.00 . A A . 110 PHE N 1 1
8 16522 1 1 110 PHE O O -6.313 -7.471 -10.861 1.00 . A A . 110 PHE O 1 1
8 16523 1 1 111 THR C C -7.867 -7.505 -13.458 1.00 . A A . 111 THR C 1 1
8 16524 1 1 111 THR CA C -8.695 -7.873 -12.223 1.00 . A A . 111 THR CA 1 1
8 16525 1 1 111 THR CB C -10.183 -7.929 -12.584 1.00 . A A . 111 THR CB 1 1
8 16526 1 1 111 THR CG2 C -10.970 -8.908 -11.734 1.00 . A A . 111 THR CG2 1 1
8 16527 1 1 111 THR H H -9.217 -6.354 -10.846 1.00 . A A . 111 THR H 1 1
8 16528 1 1 111 THR HA H -8.384 -8.846 -11.876 1.00 . A A . 111 THR HA 1 1
8 16529 1 1 111 THR HB H -10.279 -8.235 -13.615 1.00 . A A . 111 THR HB 1 1
8 16530 1 1 111 THR HG1 H -11.000 -6.493 -11.520 1.00 . A A . 111 THR HG1 1 1
8 16531 1 1 111 THR HG21 H -11.491 -8.371 -10.955 1.00 . A A . 111 THR HG21 1 1
8 16532 1 1 111 THR HG22 H -10.294 -9.623 -11.288 1.00 . A A . 111 THR HG22 1 1
8 16533 1 1 111 THR HG23 H -11.687 -9.427 -12.354 1.00 . A A . 111 THR HG23 1 1
8 16534 1 1 111 THR N N -8.477 -6.924 -11.138 1.00 . A A . 111 THR N 1 1
8 16535 1 1 111 THR O O -7.874 -8.228 -14.455 1.00 . A A . 111 THR O 1 1
8 16536 1 1 111 THR OG1 O -10.784 -6.651 -12.443 1.00 . A A . 111 THR OG1 1 1
8 16537 1 1 112 ASP C C -5.140 -5.104 -13.986 1.00 . A A . 112 ASP C 1 1
8 16538 1 1 112 ASP CA C -6.315 -5.935 -14.497 1.00 . A A . 112 ASP CA 1 1
8 16539 1 1 112 ASP CB C -7.144 -5.111 -15.484 1.00 . A A . 112 ASP CB 1 1
8 16540 1 1 112 ASP CG C -8.462 -5.772 -15.829 1.00 . A A . 112 ASP CG 1 1
8 16541 1 1 112 ASP H H -7.166 -5.845 -12.571 1.00 . A A . 112 ASP H 1 1
8 16542 1 1 112 ASP HA H -5.933 -6.811 -14.999 1.00 . A A . 112 ASP HA 1 1
8 16543 1 1 112 ASP HB2 H -7.351 -4.143 -15.051 1.00 . A A . 112 ASP HB2 1 1
8 16544 1 1 112 ASP HB3 H -6.579 -4.978 -16.395 1.00 . A A . 112 ASP HB3 1 1
8 16545 1 1 112 ASP N N -7.147 -6.383 -13.387 1.00 . A A . 112 ASP N 1 1
8 16546 1 1 112 ASP O O -5.096 -4.732 -12.812 1.00 . A A . 112 ASP O 1 1
8 16547 1 1 112 ASP OD1 O -8.496 -6.567 -16.791 1.00 . A A . 112 ASP OD1 1 1
8 16548 1 1 112 ASP OD2 O -9.465 -5.494 -15.136 1.00 . A A . 112 ASP OD2 1 1
8 16549 1 1 113 ARG C C -3.287 -2.524 -14.706 1.00 . A A . 113 ARG C 1 1
8 16550 1 1 113 ARG CA C -3.025 -4.016 -14.505 1.00 . A A . 113 ARG CA 1 1
8 16551 1 1 113 ARG CB C -1.808 -4.441 -15.332 1.00 . A A . 113 ARG CB 1 1
8 16552 1 1 113 ARG CD C 0.671 -4.200 -15.686 1.00 . A A . 113 ARG CD 1 1
8 16553 1 1 113 ARG CG C -0.481 -4.040 -14.708 1.00 . A A . 113 ARG CG 1 1
8 16554 1 1 113 ARG CZ C 2.405 -5.536 -14.552 1.00 . A A . 113 ARG CZ 1 1
8 16555 1 1 113 ARG H H -4.283 -5.131 -15.793 1.00 . A A . 113 ARG H 1 1
8 16556 1 1 113 ARG HA H -2.818 -4.196 -13.460 1.00 . A A . 113 ARG HA 1 1
8 16557 1 1 113 ARG HB2 H -1.820 -5.515 -15.444 1.00 . A A . 113 ARG HB2 1 1
8 16558 1 1 113 ARG HB3 H -1.874 -3.984 -16.309 1.00 . A A . 113 ARG HB3 1 1
8 16559 1 1 113 ARG HD2 H 0.487 -5.067 -16.303 1.00 . A A . 113 ARG HD2 1 1
8 16560 1 1 113 ARG HD3 H 0.721 -3.320 -16.311 1.00 . A A . 113 ARG HD3 1 1
8 16561 1 1 113 ARG HE H 2.503 -3.568 -14.872 1.00 . A A . 113 ARG HE 1 1
8 16562 1 1 113 ARG HG2 H -0.536 -3.005 -14.401 1.00 . A A . 113 ARG HG2 1 1
8 16563 1 1 113 ARG HG3 H -0.297 -4.663 -13.845 1.00 . A A . 113 ARG HG3 1 1
8 16564 1 1 113 ARG HH11 H 0.795 -6.601 -15.159 1.00 . A A . 113 ARG HH11 1 1
8 16565 1 1 113 ARG HH12 H 2.032 -7.514 -14.363 1.00 . A A . 113 ARG HH12 1 1
8 16566 1 1 113 ARG HH21 H 4.133 -4.775 -13.829 1.00 . A A . 113 ARG HH21 1 1
8 16567 1 1 113 ARG HH22 H 3.923 -6.479 -13.607 1.00 . A A . 113 ARG HH22 1 1
8 16568 1 1 113 ARG N N -4.193 -4.810 -14.871 1.00 . A A . 113 ARG N 1 1
8 16569 1 1 113 ARG NE N 1.952 -4.368 -15.002 1.00 . A A . 113 ARG NE 1 1
8 16570 1 1 113 ARG NH1 N 1.685 -6.641 -14.704 1.00 . A A . 113 ARG NH1 1 1
8 16571 1 1 113 ARG NH2 N 3.584 -5.602 -13.947 1.00 . A A . 113 ARG NH2 1 1
8 16572 1 1 113 ARG O O -2.367 -1.709 -14.637 1.00 . A A . 113 ARG O 1 1
8 16573 1 1 114 GLY C C -4.804 0.025 -13.871 1.00 . A A . 114 GLY C 1 1
8 16574 1 1 114 GLY CA C -4.899 -0.776 -15.151 1.00 . A A . 114 GLY CA 1 1
8 16575 1 1 114 GLY H H -5.242 -2.859 -14.989 1.00 . A A . 114 GLY H 1 1
8 16576 1 1 114 GLY HA2 H -4.230 -0.349 -15.884 1.00 . A A . 114 GLY HA2 1 1
8 16577 1 1 114 GLY HA3 H -5.911 -0.719 -15.525 1.00 . A A . 114 GLY HA3 1 1
8 16578 1 1 114 GLY N N -4.547 -2.170 -14.950 1.00 . A A . 114 GLY N 1 1
8 16579 1 1 114 GLY O O -3.925 0.877 -13.727 1.00 . A A . 114 GLY O 1 1
8 16580 1 1 115 ASP C C -4.387 0.241 -10.929 1.00 . A A . 115 ASP C 1 1
8 16581 1 1 115 ASP CA C -5.711 0.445 -11.656 1.00 . A A . 115 ASP CA 1 1
8 16582 1 1 115 ASP CB C -6.871 -0.042 -10.782 1.00 . A A . 115 ASP CB 1 1
8 16583 1 1 115 ASP CG C -8.122 0.798 -10.958 1.00 . A A . 115 ASP CG 1 1
8 16584 1 1 115 ASP H H -6.375 -0.947 -13.106 1.00 . A A . 115 ASP H 1 1
8 16585 1 1 115 ASP HA H -5.839 1.498 -11.856 1.00 . A A . 115 ASP HA 1 1
8 16586 1 1 115 ASP HB2 H -7.107 -1.064 -11.042 1.00 . A A . 115 ASP HB2 1 1
8 16587 1 1 115 ASP HB3 H -6.574 0.002 -9.745 1.00 . A A . 115 ASP HB3 1 1
8 16588 1 1 115 ASP N N -5.705 -0.253 -12.935 1.00 . A A . 115 ASP N 1 1
8 16589 1 1 115 ASP O O -3.912 1.131 -10.228 1.00 . A A . 115 ASP O 1 1
8 16590 1 1 115 ASP OD1 O -8.055 2.022 -10.715 1.00 . A A . 115 ASP OD1 1 1
8 16591 1 1 115 ASP OD2 O -9.170 0.233 -11.337 1.00 . A A . 115 ASP OD2 1 1
8 16592 1 1 116 ALA C C -1.463 -0.208 -10.766 1.00 . A A . 116 ALA C 1 1
8 16593 1 1 116 ALA CA C -2.523 -1.267 -10.477 1.00 . A A . 116 ALA CA 1 1
8 16594 1 1 116 ALA CB C -2.051 -2.635 -10.947 1.00 . A A . 116 ALA CB 1 1
8 16595 1 1 116 ALA H H -4.220 -1.603 -11.686 1.00 . A A . 116 ALA H 1 1
8 16596 1 1 116 ALA HA H -2.686 -1.316 -9.411 1.00 . A A . 116 ALA HA 1 1
8 16597 1 1 116 ALA HB1 H -1.990 -3.306 -10.103 1.00 . A A . 116 ALA HB1 1 1
8 16598 1 1 116 ALA HB2 H -1.077 -2.544 -11.405 1.00 . A A . 116 ALA HB2 1 1
8 16599 1 1 116 ALA HB3 H -2.752 -3.028 -11.668 1.00 . A A . 116 ALA HB3 1 1
8 16600 1 1 116 ALA N N -3.794 -0.937 -11.110 1.00 . A A . 116 ALA N 1 1
8 16601 1 1 116 ALA O O -0.935 0.422 -9.850 1.00 . A A . 116 ALA O 1 1
8 16602 1 1 117 PHE C C -0.456 2.332 -11.832 1.00 . A A . 117 PHE C 1 1
8 16603 1 1 117 PHE CA C -0.150 0.968 -12.445 1.00 . A A . 117 PHE CA 1 1
8 16604 1 1 117 PHE CB C -0.087 1.071 -13.973 1.00 . A A . 117 PHE CB 1 1
8 16605 1 1 117 PHE CD1 C 2.123 2.236 -14.233 1.00 . A A . 117 PHE CD1 1 1
8 16606 1 1 117 PHE CD2 C 0.184 3.255 -15.174 1.00 . A A . 117 PHE CD2 1 1
8 16607 1 1 117 PHE CE1 C 2.900 3.284 -14.690 1.00 . A A . 117 PHE CE1 1 1
8 16608 1 1 117 PHE CE2 C 0.954 4.305 -15.631 1.00 . A A . 117 PHE CE2 1 1
8 16609 1 1 117 PHE CG C 0.759 2.210 -14.470 1.00 . A A . 117 PHE CG 1 1
8 16610 1 1 117 PHE CZ C 2.314 4.320 -15.390 1.00 . A A . 117 PHE CZ 1 1
8 16611 1 1 117 PHE H H -1.604 -0.547 -12.733 1.00 . A A . 117 PHE H 1 1
8 16612 1 1 117 PHE HA H 0.807 0.631 -12.078 1.00 . A A . 117 PHE HA 1 1
8 16613 1 1 117 PHE HB2 H 0.327 0.156 -14.369 1.00 . A A . 117 PHE HB2 1 1
8 16614 1 1 117 PHE HB3 H -1.087 1.203 -14.359 1.00 . A A . 117 PHE HB3 1 1
8 16615 1 1 117 PHE HD1 H 2.581 1.425 -13.687 1.00 . A A . 117 PHE HD1 1 1
8 16616 1 1 117 PHE HD2 H -0.879 3.245 -15.363 1.00 . A A . 117 PHE HD2 1 1
8 16617 1 1 117 PHE HE1 H 3.963 3.292 -14.499 1.00 . A A . 117 PHE HE1 1 1
8 16618 1 1 117 PHE HE2 H 0.491 5.112 -16.177 1.00 . A A . 117 PHE HE2 1 1
8 16619 1 1 117 PHE HZ H 2.918 5.141 -15.748 1.00 . A A . 117 PHE HZ 1 1
8 16620 1 1 117 PHE N N -1.152 -0.016 -12.045 1.00 . A A . 117 PHE N 1 1
8 16621 1 1 117 PHE O O 0.326 2.851 -11.035 1.00 . A A . 117 PHE O 1 1
8 16622 1 1 118 ASP C C -1.925 4.236 -10.148 1.00 . A A . 118 ASP C 1 1
8 16623 1 1 118 ASP CA C -1.993 4.209 -11.680 1.00 . A A . 118 ASP CA 1 1
8 16624 1 1 118 ASP CB C -3.401 4.567 -12.162 1.00 . A A . 118 ASP CB 1 1
8 16625 1 1 118 ASP CG C -3.438 4.884 -13.647 1.00 . A A . 118 ASP CG 1 1
8 16626 1 1 118 ASP H H -2.179 2.446 -12.841 1.00 . A A . 118 ASP H 1 1
8 16627 1 1 118 ASP HA H -1.298 4.938 -12.066 1.00 . A A . 118 ASP HA 1 1
8 16628 1 1 118 ASP HB2 H -4.064 3.736 -11.973 1.00 . A A . 118 ASP HB2 1 1
8 16629 1 1 118 ASP HB3 H -3.750 5.432 -11.620 1.00 . A A . 118 ASP HB3 1 1
8 16630 1 1 118 ASP N N -1.595 2.906 -12.202 1.00 . A A . 118 ASP N 1 1
8 16631 1 1 118 ASP O O -1.394 5.180 -9.564 1.00 . A A . 118 ASP O 1 1
8 16632 1 1 118 ASP OD1 O -3.164 3.972 -14.456 1.00 . A A . 118 ASP OD1 1 1
8 16633 1 1 118 ASP OD2 O -3.739 6.044 -14.000 1.00 . A A . 118 ASP OD2 1 1
8 16634 1 1 119 PHE C C -1.003 3.144 -7.520 1.00 . A A . 119 PHE C 1 1
8 16635 1 1 119 PHE CA C -2.440 3.131 -8.039 1.00 . A A . 119 PHE CA 1 1
8 16636 1 1 119 PHE CB C -3.189 1.873 -7.549 1.00 . A A . 119 PHE CB 1 1
8 16637 1 1 119 PHE CD1 C -1.475 0.254 -6.675 1.00 . A A . 119 PHE CD1 1 1
8 16638 1 1 119 PHE CD2 C -2.917 1.322 -5.107 1.00 . A A . 119 PHE CD2 1 1
8 16639 1 1 119 PHE CE1 C -0.848 -0.419 -5.646 1.00 . A A . 119 PHE CE1 1 1
8 16640 1 1 119 PHE CE2 C -2.294 0.650 -4.073 1.00 . A A . 119 PHE CE2 1 1
8 16641 1 1 119 PHE CG C -2.514 1.134 -6.420 1.00 . A A . 119 PHE CG 1 1
8 16642 1 1 119 PHE CZ C -1.257 -0.221 -4.343 1.00 . A A . 119 PHE CZ 1 1
8 16643 1 1 119 PHE H H -2.877 2.476 -10.011 1.00 . A A . 119 PHE H 1 1
8 16644 1 1 119 PHE HA H -2.948 4.007 -7.663 1.00 . A A . 119 PHE HA 1 1
8 16645 1 1 119 PHE HB2 H -4.170 2.162 -7.208 1.00 . A A . 119 PHE HB2 1 1
8 16646 1 1 119 PHE HB3 H -3.293 1.187 -8.374 1.00 . A A . 119 PHE HB3 1 1
8 16647 1 1 119 PHE HD1 H -1.153 0.097 -7.693 1.00 . A A . 119 PHE HD1 1 1
8 16648 1 1 119 PHE HD2 H -3.729 2.000 -4.894 1.00 . A A . 119 PHE HD2 1 1
8 16649 1 1 119 PHE HE1 H -0.039 -1.101 -5.862 1.00 . A A . 119 PHE HE1 1 1
8 16650 1 1 119 PHE HE2 H -2.615 0.810 -3.055 1.00 . A A . 119 PHE HE2 1 1
8 16651 1 1 119 PHE HZ H -0.769 -0.747 -3.537 1.00 . A A . 119 PHE HZ 1 1
8 16652 1 1 119 PHE N N -2.459 3.201 -9.499 1.00 . A A . 119 PHE N 1 1
8 16653 1 1 119 PHE O O -0.650 3.941 -6.652 1.00 . A A . 119 PHE O 1 1
8 16654 1 1 120 ASN C C 1.953 3.475 -7.821 1.00 . A A . 120 ASN C 1 1
8 16655 1 1 120 ASN CA C 1.213 2.156 -7.618 1.00 . A A . 120 ASN CA 1 1
8 16656 1 1 120 ASN CB C 1.929 1.033 -8.370 1.00 . A A . 120 ASN CB 1 1
8 16657 1 1 120 ASN CG C 2.734 0.126 -7.451 1.00 . A A . 120 ASN CG 1 1
8 16658 1 1 120 ASN H H -0.513 1.631 -8.729 1.00 . A A . 120 ASN H 1 1
8 16659 1 1 120 ASN HA H 1.211 1.922 -6.564 1.00 . A A . 120 ASN HA 1 1
8 16660 1 1 120 ASN HB2 H 1.194 0.429 -8.881 1.00 . A A . 120 ASN HB2 1 1
8 16661 1 1 120 ASN HB3 H 2.600 1.466 -9.098 1.00 . A A . 120 ASN HB3 1 1
8 16662 1 1 120 ASN HD21 H 3.081 1.625 -6.181 1.00 . A A . 120 ASN HD21 1 1
8 16663 1 1 120 ASN HD22 H 3.758 0.098 -5.743 1.00 . A A . 120 ASN HD22 1 1
8 16664 1 1 120 ASN N N -0.178 2.250 -8.046 1.00 . A A . 120 ASN N 1 1
8 16665 1 1 120 ASN ND2 N 3.243 0.673 -6.348 1.00 . A A . 120 ASN ND2 1 1
8 16666 1 1 120 ASN O O 2.457 4.064 -6.865 1.00 . A A . 120 ASN O 1 1
8 16667 1 1 120 ASN OD1 O 2.900 -1.060 -7.732 1.00 . A A . 120 ASN OD1 1 1
8 16668 1 1 121 VAL C C 2.309 6.304 -8.449 1.00 . A A . 121 VAL C 1 1
8 16669 1 1 121 VAL CA C 2.720 5.175 -9.390 1.00 . A A . 121 VAL CA 1 1
8 16670 1 1 121 VAL CB C 2.464 5.611 -10.849 1.00 . A A . 121 VAL CB 1 1
8 16671 1 1 121 VAL CG1 C 2.941 4.541 -11.822 1.00 . A A . 121 VAL CG1 1 1
8 16672 1 1 121 VAL CG2 C 0.990 5.923 -11.072 1.00 . A A . 121 VAL CG2 1 1
8 16673 1 1 121 VAL H H 1.612 3.414 -9.790 1.00 . A A . 121 VAL H 1 1
8 16674 1 1 121 VAL HA H 3.781 4.999 -9.275 1.00 . A A . 121 VAL HA 1 1
8 16675 1 1 121 VAL HB H 3.031 6.511 -11.036 1.00 . A A . 121 VAL HB 1 1
8 16676 1 1 121 VAL HG11 H 3.557 4.998 -12.582 1.00 . A A . 121 VAL HG11 1 1
8 16677 1 1 121 VAL HG12 H 2.088 4.070 -12.288 1.00 . A A . 121 VAL HG12 1 1
8 16678 1 1 121 VAL HG13 H 3.517 3.799 -11.291 1.00 . A A . 121 VAL HG13 1 1
8 16679 1 1 121 VAL HG21 H 0.811 6.073 -12.127 1.00 . A A . 121 VAL HG21 1 1
8 16680 1 1 121 VAL HG22 H 0.725 6.819 -10.532 1.00 . A A . 121 VAL HG22 1 1
8 16681 1 1 121 VAL HG23 H 0.391 5.098 -10.720 1.00 . A A . 121 VAL HG23 1 1
8 16682 1 1 121 VAL N N 2.027 3.930 -9.069 1.00 . A A . 121 VAL N 1 1
8 16683 1 1 121 VAL O O 3.116 7.175 -8.118 1.00 . A A . 121 VAL O 1 1
8 16684 1 1 122 SER C C 1.253 7.243 -5.764 1.00 . A A . 122 SER C 1 1
8 16685 1 1 122 SER CA C 0.541 7.303 -7.111 1.00 . A A . 122 SER CA 1 1
8 16686 1 1 122 SER CB C -0.967 7.136 -6.913 1.00 . A A . 122 SER CB 1 1
8 16687 1 1 122 SER H H 0.458 5.561 -8.311 1.00 . A A . 122 SER H 1 1
8 16688 1 1 122 SER HA H 0.731 8.266 -7.560 1.00 . A A . 122 SER HA 1 1
8 16689 1 1 122 SER HB2 H -1.263 6.148 -7.232 1.00 . A A . 122 SER HB2 1 1
8 16690 1 1 122 SER HB3 H -1.208 7.264 -5.868 1.00 . A A . 122 SER HB3 1 1
8 16691 1 1 122 SER HG H -1.437 8.028 -8.593 1.00 . A A . 122 SER HG 1 1
8 16692 1 1 122 SER N N 1.053 6.282 -8.016 1.00 . A A . 122 SER N 1 1
8 16693 1 1 122 SER O O 1.780 8.246 -5.284 1.00 . A A . 122 SER O 1 1
8 16694 1 1 122 SER OG O -1.689 8.093 -7.669 1.00 . A A . 122 SER OG 1 1
8 16695 1 1 123 LEU C C 3.347 6.401 -3.894 1.00 . A A . 123 LEU C 1 1
8 16696 1 1 123 LEU CA C 1.917 5.871 -3.866 1.00 . A A . 123 LEU CA 1 1
8 16697 1 1 123 LEU CB C 1.910 4.393 -3.470 1.00 . A A . 123 LEU CB 1 1
8 16698 1 1 123 LEU CD1 C 1.420 3.233 -1.294 1.00 . A A . 123 LEU CD1 1 1
8 16699 1 1 123 LEU CD2 C 3.779 3.429 -2.103 1.00 . A A . 123 LEU CD2 1 1
8 16700 1 1 123 LEU CG C 2.414 4.100 -2.054 1.00 . A A . 123 LEU CG 1 1
8 16701 1 1 123 LEU H H 0.831 5.295 -5.589 1.00 . A A . 123 LEU H 1 1
8 16702 1 1 123 LEU HA H 1.357 6.432 -3.133 1.00 . A A . 123 LEU HA 1 1
8 16703 1 1 123 LEU HB2 H 0.897 4.026 -3.557 1.00 . A A . 123 LEU HB2 1 1
8 16704 1 1 123 LEU HB3 H 2.530 3.853 -4.170 1.00 . A A . 123 LEU HB3 1 1
8 16705 1 1 123 LEU HD11 H 0.453 3.291 -1.770 1.00 . A A . 123 LEU HD11 1 1
8 16706 1 1 123 LEU HD12 H 1.340 3.585 -0.275 1.00 . A A . 123 LEU HD12 1 1
8 16707 1 1 123 LEU HD13 H 1.761 2.208 -1.294 1.00 . A A . 123 LEU HD13 1 1
8 16708 1 1 123 LEU HD21 H 4.286 3.711 -3.013 1.00 . A A . 123 LEU HD21 1 1
8 16709 1 1 123 LEU HD22 H 3.654 2.356 -2.077 1.00 . A A . 123 LEU HD22 1 1
8 16710 1 1 123 LEU HD23 H 4.365 3.744 -1.252 1.00 . A A . 123 LEU HD23 1 1
8 16711 1 1 123 LEU HG H 2.519 5.031 -1.518 1.00 . A A . 123 LEU HG 1 1
8 16712 1 1 123 LEU N N 1.268 6.058 -5.158 1.00 . A A . 123 LEU N 1 1
8 16713 1 1 123 LEU O O 3.831 6.953 -2.907 1.00 . A A . 123 LEU O 1 1
8 16714 1 1 124 GLN C C 5.412 8.232 -5.340 1.00 . A A . 124 GLN C 1 1
8 16715 1 1 124 GLN CA C 5.385 6.719 -5.177 1.00 . A A . 124 GLN CA 1 1
8 16716 1 1 124 GLN CB C 6.061 6.061 -6.383 1.00 . A A . 124 GLN CB 1 1
8 16717 1 1 124 GLN CD C 8.156 7.007 -7.459 1.00 . A A . 124 GLN CD 1 1
8 16718 1 1 124 GLN CG C 7.582 6.144 -6.348 1.00 . A A . 124 GLN CG 1 1
8 16719 1 1 124 GLN H H 3.575 5.802 -5.789 1.00 . A A . 124 GLN H 1 1
8 16720 1 1 124 GLN HA H 5.926 6.455 -4.281 1.00 . A A . 124 GLN HA 1 1
8 16721 1 1 124 GLN HB2 H 5.780 5.019 -6.417 1.00 . A A . 124 GLN HB2 1 1
8 16722 1 1 124 GLN HB3 H 5.717 6.548 -7.284 1.00 . A A . 124 GLN HB3 1 1
8 16723 1 1 124 GLN HE21 H 6.971 8.519 -6.952 1.00 . A A . 124 GLN HE21 1 1
8 16724 1 1 124 GLN HE22 H 8.021 8.810 -8.285 1.00 . A A . 124 GLN HE22 1 1
8 16725 1 1 124 GLN HG2 H 7.884 6.561 -5.399 1.00 . A A . 124 GLN HG2 1 1
8 16726 1 1 124 GLN HG3 H 7.984 5.146 -6.444 1.00 . A A . 124 GLN HG3 1 1
8 16727 1 1 124 GLN N N 4.015 6.243 -5.031 1.00 . A A . 124 GLN N 1 1
8 16728 1 1 124 GLN NE2 N 7.666 8.237 -7.577 1.00 . A A . 124 GLN NE2 1 1
8 16729 1 1 124 GLN O O 6.153 8.931 -4.648 1.00 . A A . 124 GLN O 1 1
8 16730 1 1 124 GLN OE1 O 9.037 6.575 -8.202 1.00 . A A . 124 GLN OE1 1 1
8 16731 1 1 125 ASP C C 4.431 10.979 -5.262 1.00 . A A . 125 ASP C 1 1
8 16732 1 1 125 ASP CA C 4.535 10.162 -6.549 1.00 . A A . 125 ASP CA 1 1
8 16733 1 1 125 ASP CB C 3.343 10.461 -7.459 1.00 . A A . 125 ASP CB 1 1
8 16734 1 1 125 ASP CG C 3.759 10.702 -8.897 1.00 . A A . 125 ASP CG 1 1
8 16735 1 1 125 ASP H H 4.047 8.118 -6.795 1.00 . A A . 125 ASP H 1 1
8 16736 1 1 125 ASP HA H 5.443 10.440 -7.063 1.00 . A A . 125 ASP HA 1 1
8 16737 1 1 125 ASP HB2 H 2.663 9.622 -7.437 1.00 . A A . 125 ASP HB2 1 1
8 16738 1 1 125 ASP HB3 H 2.833 11.342 -7.098 1.00 . A A . 125 ASP HB3 1 1
8 16739 1 1 125 ASP N N 4.605 8.730 -6.272 1.00 . A A . 125 ASP N 1 1
8 16740 1 1 125 ASP O O 5.159 11.954 -5.076 1.00 . A A . 125 ASP O 1 1
8 16741 1 1 125 ASP OD1 O 4.023 9.712 -9.612 1.00 . A A . 125 ASP OD1 1 1
8 16742 1 1 125 ASP OD2 O 3.821 11.879 -9.308 1.00 . A A . 125 ASP OD2 1 1
8 16743 1 1 126 HIS C C 4.476 11.015 -2.156 1.00 . A A . 126 HIS C 1 1
8 16744 1 1 126 HIS CA C 3.322 11.279 -3.118 1.00 . A A . 126 HIS CA 1 1
8 16745 1 1 126 HIS CB C 2.001 10.852 -2.479 1.00 . A A . 126 HIS CB 1 1
8 16746 1 1 126 HIS CD2 C -0.464 11.403 -3.062 1.00 . A A . 126 HIS CD2 1 1
8 16747 1 1 126 HIS CE1 C -0.210 13.530 -3.529 1.00 . A A . 126 HIS CE1 1 1
8 16748 1 1 126 HIS CG C 0.845 11.704 -2.895 1.00 . A A . 126 HIS CG 1 1
8 16749 1 1 126 HIS H H 2.966 9.799 -4.586 1.00 . A A . 126 HIS H 1 1
8 16750 1 1 126 HIS HA H 3.282 12.337 -3.330 1.00 . A A . 126 HIS HA 1 1
8 16751 1 1 126 HIS HB2 H 1.784 9.833 -2.761 1.00 . A A . 126 HIS HB2 1 1
8 16752 1 1 126 HIS HB3 H 2.092 10.913 -1.404 1.00 . A A . 126 HIS HB3 1 1
8 16753 1 1 126 HIS HD2 H -0.921 10.436 -2.922 1.00 . A A . 126 HIS HD2 1 1
8 16754 1 1 126 HIS HE1 H -0.414 14.551 -3.817 1.00 . A A . 126 HIS HE1 1 1
8 16755 1 1 126 HIS HE2 H -2.071 12.683 -3.484 1.00 . A A . 126 HIS HE2 1 1
8 16756 1 1 126 HIS N N 3.520 10.580 -4.381 1.00 . A A . 126 HIS N 1 1
8 16757 1 1 126 HIS ND1 N 0.969 13.042 -3.198 1.00 . A A . 126 HIS ND1 1 1
8 16758 1 1 126 HIS NE2 N -1.100 12.557 -3.456 1.00 . A A . 126 HIS NE2 1 1
8 16759 1 1 126 HIS O O 5.060 11.948 -1.604 1.00 . A A . 126 HIS O 1 1
8 16760 1 1 127 PHE C C 7.228 9.860 -1.602 1.00 . A A . 127 PHE C 1 1
8 16761 1 1 127 PHE CA C 5.885 9.364 -1.065 1.00 . A A . 127 PHE CA 1 1
8 16762 1 1 127 PHE CB C 5.906 7.843 -0.867 1.00 . A A . 127 PHE CB 1 1
8 16763 1 1 127 PHE CD1 C 7.399 7.602 1.132 1.00 . A A . 127 PHE CD1 1 1
8 16764 1 1 127 PHE CD2 C 5.151 6.828 1.297 1.00 . A A . 127 PHE CD2 1 1
8 16765 1 1 127 PHE CE1 C 7.635 7.207 2.434 1.00 . A A . 127 PHE CE1 1 1
8 16766 1 1 127 PHE CE2 C 5.381 6.428 2.600 1.00 . A A . 127 PHE CE2 1 1
8 16767 1 1 127 PHE CG C 6.157 7.419 0.550 1.00 . A A . 127 PHE CG 1 1
8 16768 1 1 127 PHE CZ C 6.625 6.619 3.170 1.00 . A A . 127 PHE CZ 1 1
8 16769 1 1 127 PHE H H 4.300 9.042 -2.427 1.00 . A A . 127 PHE H 1 1
8 16770 1 1 127 PHE HA H 5.703 9.837 -0.111 1.00 . A A . 127 PHE HA 1 1
8 16771 1 1 127 PHE HB2 H 4.952 7.439 -1.165 1.00 . A A . 127 PHE HB2 1 1
8 16772 1 1 127 PHE HB3 H 6.680 7.413 -1.485 1.00 . A A . 127 PHE HB3 1 1
8 16773 1 1 127 PHE HD1 H 8.189 8.063 0.558 1.00 . A A . 127 PHE HD1 1 1
8 16774 1 1 127 PHE HD2 H 4.178 6.679 0.853 1.00 . A A . 127 PHE HD2 1 1
8 16775 1 1 127 PHE HE1 H 8.610 7.357 2.876 1.00 . A A . 127 PHE HE1 1 1
8 16776 1 1 127 PHE HE2 H 4.589 5.970 3.172 1.00 . A A . 127 PHE HE2 1 1
8 16777 1 1 127 PHE HZ H 6.807 6.307 4.187 1.00 . A A . 127 PHE HZ 1 1
8 16778 1 1 127 PHE N N 4.801 9.742 -1.960 1.00 . A A . 127 PHE N 1 1
8 16779 1 1 127 PHE O O 7.745 10.881 -1.151 1.00 . A A . 127 PHE O 1 1
8 16780 1 1 128 LYS C C 8.894 10.656 -4.161 1.00 . A A . 128 LYS C 1 1
8 16781 1 1 128 LYS CA C 9.068 9.521 -3.156 1.00 . A A . 128 LYS CA 1 1
8 16782 1 1 128 LYS CB C 9.724 8.317 -3.833 1.00 . A A . 128 LYS CB 1 1
8 16783 1 1 128 LYS CD C 10.787 7.106 -1.905 1.00 . A A . 128 LYS CD 1 1
8 16784 1 1 128 LYS CE C 10.310 7.859 -0.672 1.00 . A A . 128 LYS CE 1 1
8 16785 1 1 128 LYS CG C 9.712 7.060 -2.980 1.00 . A A . 128 LYS CG 1 1
8 16786 1 1 128 LYS H H 7.334 8.336 -2.897 1.00 . A A . 128 LYS H 1 1
8 16787 1 1 128 LYS HA H 9.706 9.863 -2.355 1.00 . A A . 128 LYS HA 1 1
8 16788 1 1 128 LYS HB2 H 9.204 8.107 -4.756 1.00 . A A . 128 LYS HB2 1 1
8 16789 1 1 128 LYS HB3 H 10.752 8.563 -4.058 1.00 . A A . 128 LYS HB3 1 1
8 16790 1 1 128 LYS HD2 H 11.043 6.098 -1.621 1.00 . A A . 128 LYS HD2 1 1
8 16791 1 1 128 LYS HD3 H 11.658 7.604 -2.303 1.00 . A A . 128 LYS HD3 1 1
8 16792 1 1 128 LYS HE2 H 9.459 8.468 -0.943 1.00 . A A . 128 LYS HE2 1 1
8 16793 1 1 128 LYS HE3 H 10.013 7.142 0.079 1.00 . A A . 128 LYS HE3 1 1
8 16794 1 1 128 LYS HG2 H 8.747 6.966 -2.506 1.00 . A A . 128 LYS HG2 1 1
8 16795 1 1 128 LYS HG3 H 9.888 6.204 -3.615 1.00 . A A . 128 LYS HG3 1 1
8 16796 1 1 128 LYS HZ1 H 10.982 9.677 0.108 1.00 . A A . 128 LYS HZ1 1 1
8 16797 1 1 128 LYS HZ2 H 12.147 8.849 -0.795 1.00 . A A . 128 LYS HZ2 1 1
8 16798 1 1 128 LYS HZ3 H 11.755 8.323 0.764 1.00 . A A . 128 LYS HZ3 1 1
8 16799 1 1 128 LYS N N 7.789 9.139 -2.570 1.00 . A A . 128 LYS N 1 1
8 16800 1 1 128 LYS NZ N 11.373 8.738 -0.109 1.00 . A A . 128 LYS NZ 1 1
8 16801 1 1 128 LYS O O 7.827 10.819 -4.754 1.00 . A A . 128 LYS O 1 1
8 16802 1 1 129 TRP C C 11.280 12.759 -5.948 1.00 . A A . 129 TRP C 1 1
8 16803 1 1 129 TRP CA C 9.917 12.560 -5.282 1.00 . A A . 129 TRP CA 1 1
8 16804 1 1 129 TRP CB C 9.479 13.840 -4.557 1.00 . A A . 129 TRP CB 1 1
8 16805 1 1 129 TRP CD1 C 10.463 16.115 -5.211 1.00 . A A . 129 TRP CD1 1 1
8 16806 1 1 129 TRP CD2 C 8.827 15.400 -6.562 1.00 . A A . 129 TRP CD2 1 1
8 16807 1 1 129 TRP CE2 C 9.280 16.648 -7.028 1.00 . A A . 129 TRP CE2 1 1
8 16808 1 1 129 TRP CE3 C 7.798 14.755 -7.257 1.00 . A A . 129 TRP CE3 1 1
8 16809 1 1 129 TRP CG C 9.595 15.076 -5.399 1.00 . A A . 129 TRP CG 1 1
8 16810 1 1 129 TRP CH2 C 7.737 16.610 -8.816 1.00 . A A . 129 TRP CH2 1 1
8 16811 1 1 129 TRP CZ2 C 8.741 17.263 -8.156 1.00 . A A . 129 TRP CZ2 1 1
8 16812 1 1 129 TRP CZ3 C 7.265 15.367 -8.375 1.00 . A A . 129 TRP CZ3 1 1
8 16813 1 1 129 TRP H H 10.775 11.261 -3.848 1.00 . A A . 129 TRP H 1 1
8 16814 1 1 129 TRP HA H 9.191 12.326 -6.047 1.00 . A A . 129 TRP HA 1 1
8 16815 1 1 129 TRP HB2 H 8.447 13.739 -4.258 1.00 . A A . 129 TRP HB2 1 1
8 16816 1 1 129 TRP HB3 H 10.092 13.974 -3.677 1.00 . A A . 129 TRP HB3 1 1
8 16817 1 1 129 TRP HD1 H 11.182 16.169 -4.407 1.00 . A A . 129 TRP HD1 1 1
8 16818 1 1 129 TRP HE1 H 10.781 17.902 -6.266 1.00 . A A . 129 TRP HE1 1 1
8 16819 1 1 129 TRP HE3 H 7.420 13.797 -6.932 1.00 . A A . 129 TRP HE3 1 1
8 16820 1 1 129 TRP HH2 H 7.291 17.050 -9.695 1.00 . A A . 129 TRP HH2 1 1
8 16821 1 1 129 TRP HZ2 H 9.097 18.220 -8.509 1.00 . A A . 129 TRP HZ2 1 1
8 16822 1 1 129 TRP HZ3 H 6.469 14.884 -8.925 1.00 . A A . 129 TRP HZ3 1 1
8 16823 1 1 129 TRP N N 9.952 11.440 -4.349 1.00 . A A . 129 TRP N 1 1
8 16824 1 1 129 TRP NE1 N 10.278 17.064 -6.186 1.00 . A A . 129 TRP NE1 1 1
8 16825 1 1 129 TRP O O 11.869 13.838 -5.877 1.00 . A A . 129 TRP O 1 1
8 16826 1 1 130 VAL C C 13.045 10.928 -8.560 1.00 . A A . 130 VAL C 1 1
8 16827 1 1 130 VAL CA C 13.057 11.775 -7.292 1.00 . A A . 130 VAL CA 1 1
8 16828 1 1 130 VAL CB C 14.215 11.299 -6.393 1.00 . A A . 130 VAL CB 1 1
8 16829 1 1 130 VAL CG1 C 15.556 11.678 -7.006 1.00 . A A . 130 VAL CG1 1 1
8 16830 1 1 130 VAL CG2 C 14.079 11.869 -4.988 1.00 . A A . 130 VAL CG2 1 1
8 16831 1 1 130 VAL H H 11.254 10.879 -6.631 1.00 . A A . 130 VAL H 1 1
8 16832 1 1 130 VAL HA H 13.239 12.805 -7.561 1.00 . A A . 130 VAL HA 1 1
8 16833 1 1 130 VAL HB H 14.170 10.222 -6.325 1.00 . A A . 130 VAL HB 1 1
8 16834 1 1 130 VAL HG11 H 16.071 10.783 -7.324 1.00 . A A . 130 VAL HG11 1 1
8 16835 1 1 130 VAL HG12 H 16.157 12.197 -6.273 1.00 . A A . 130 VAL HG12 1 1
8 16836 1 1 130 VAL HG13 H 15.394 12.321 -7.859 1.00 . A A . 130 VAL HG13 1 1
8 16837 1 1 130 VAL HG21 H 15.055 11.941 -4.533 1.00 . A A . 130 VAL HG21 1 1
8 16838 1 1 130 VAL HG22 H 13.453 11.219 -4.395 1.00 . A A . 130 VAL HG22 1 1
8 16839 1 1 130 VAL HG23 H 13.633 12.850 -5.039 1.00 . A A . 130 VAL HG23 1 1
8 16840 1 1 130 VAL N N 11.771 11.712 -6.604 1.00 . A A . 130 VAL N 1 1
8 16841 1 1 130 VAL O O 14.096 10.510 -9.047 1.00 . A A . 130 VAL O 1 1
8 16842 1 1 131 LYS C C 11.794 10.764 -11.556 1.00 . A A . 131 LYS C 1 1
8 16843 1 1 131 LYS CA C 11.714 9.885 -10.310 1.00 . A A . 131 LYS CA 1 1
8 16844 1 1 131 LYS CB C 10.388 9.120 -10.297 1.00 . A A . 131 LYS CB 1 1
8 16845 1 1 131 LYS CD C 8.968 7.606 -11.718 1.00 . A A . 131 LYS CD 1 1
8 16846 1 1 131 LYS CE C 8.561 8.531 -12.856 1.00 . A A . 131 LYS CE 1 1
8 16847 1 1 131 LYS CG C 10.373 7.914 -11.223 1.00 . A A . 131 LYS CG 1 1
8 16848 1 1 131 LYS H H 11.050 11.041 -8.665 1.00 . A A . 131 LYS H 1 1
8 16849 1 1 131 LYS HA H 12.527 9.174 -10.334 1.00 . A A . 131 LYS HA 1 1
8 16850 1 1 131 LYS HB2 H 10.193 8.777 -9.291 1.00 . A A . 131 LYS HB2 1 1
8 16851 1 1 131 LYS HB3 H 9.596 9.789 -10.601 1.00 . A A . 131 LYS HB3 1 1
8 16852 1 1 131 LYS HD2 H 8.936 6.586 -12.070 1.00 . A A . 131 LYS HD2 1 1
8 16853 1 1 131 LYS HD3 H 8.273 7.729 -10.900 1.00 . A A . 131 LYS HD3 1 1
8 16854 1 1 131 LYS HE2 H 8.789 9.548 -12.574 1.00 . A A . 131 LYS HE2 1 1
8 16855 1 1 131 LYS HE3 H 9.128 8.267 -13.737 1.00 . A A . 131 LYS HE3 1 1
8 16856 1 1 131 LYS HG2 H 11.006 8.117 -12.073 1.00 . A A . 131 LYS HG2 1 1
8 16857 1 1 131 LYS HG3 H 10.751 7.055 -10.686 1.00 . A A . 131 LYS HG3 1 1
8 16858 1 1 131 LYS HZ1 H 6.617 9.295 -12.862 1.00 . A A . 131 LYS HZ1 1 1
8 16859 1 1 131 LYS HZ2 H 6.689 7.618 -12.669 1.00 . A A . 131 LYS HZ2 1 1
8 16860 1 1 131 LYS HZ3 H 6.968 8.305 -14.189 1.00 . A A . 131 LYS HZ3 1 1
8 16861 1 1 131 LYS N N 11.854 10.680 -9.095 1.00 . A A . 131 LYS N 1 1
8 16862 1 1 131 LYS NZ N 7.107 8.430 -13.166 1.00 . A A . 131 LYS NZ 1 1
8 16863 1 1 131 LYS O O 12.087 10.280 -12.649 1.00 . A A . 131 LYS O 1 1
8 16864 1 1 132 GLN C C 11.727 14.433 -12.004 1.00 . A A . 132 GLN C 1 1
8 16865 1 1 132 GLN CA C 11.574 12.998 -12.504 1.00 . A A . 132 GLN CA 1 1
8 16866 1 1 132 GLN CB C 10.304 12.872 -13.351 1.00 . A A . 132 GLN CB 1 1
8 16867 1 1 132 GLN CD C 9.306 12.457 -15.634 1.00 . A A . 132 GLN CD 1 1
8 16868 1 1 132 GLN CG C 10.572 12.492 -14.799 1.00 . A A . 132 GLN CG 1 1
8 16869 1 1 132 GLN H H 11.301 12.390 -10.495 1.00 . A A . 132 GLN H 1 1
8 16870 1 1 132 GLN HA H 12.429 12.750 -13.114 1.00 . A A . 132 GLN HA 1 1
8 16871 1 1 132 GLN HB2 H 9.671 12.114 -12.915 1.00 . A A . 132 GLN HB2 1 1
8 16872 1 1 132 GLN HB3 H 9.780 13.815 -13.341 1.00 . A A . 132 GLN HB3 1 1
8 16873 1 1 132 GLN HE21 H 10.002 13.913 -16.795 1.00 . A A . 132 GLN HE21 1 1
8 16874 1 1 132 GLN HE22 H 8.434 13.314 -17.202 1.00 . A A . 132 GLN HE22 1 1
8 16875 1 1 132 GLN HG2 H 11.249 13.215 -15.229 1.00 . A A . 132 GLN HG2 1 1
8 16876 1 1 132 GLN HG3 H 11.029 11.513 -14.822 1.00 . A A . 132 GLN HG3 1 1
8 16877 1 1 132 GLN N N 11.531 12.060 -11.388 1.00 . A A . 132 GLN N 1 1
8 16878 1 1 132 GLN NE2 N 9.241 13.315 -16.646 1.00 . A A . 132 GLN NE2 1 1
8 16879 1 1 132 GLN O O 11.116 14.822 -11.008 1.00 . A A . 132 GLN O 1 1
8 16880 1 1 132 GLN OE1 O 8.398 11.668 -15.373 1.00 . A A . 132 GLN OE1 1 1
8 16881 1 1 133 GLU C C 13.159 17.443 -13.543 1.00 . A A . 133 GLU C 1 1
8 16882 1 1 133 GLU CA C 12.771 16.607 -12.328 1.00 . A A . 133 GLU CA 1 1
8 16883 1 1 133 GLU CB C 13.863 16.696 -11.261 1.00 . A A . 133 GLU CB 1 1
8 16884 1 1 133 GLU CD C 14.503 16.165 -8.876 1.00 . A A . 133 GLU CD 1 1
8 16885 1 1 133 GLU CG C 13.583 15.842 -10.037 1.00 . A A . 133 GLU CG 1 1
8 16886 1 1 133 GLU H H 13.001 14.851 -13.489 1.00 . A A . 133 GLU H 1 1
8 16887 1 1 133 GLU HA H 11.850 16.994 -11.921 1.00 . A A . 133 GLU HA 1 1
8 16888 1 1 133 GLU HB2 H 14.800 16.375 -11.691 1.00 . A A . 133 GLU HB2 1 1
8 16889 1 1 133 GLU HB3 H 13.956 17.725 -10.942 1.00 . A A . 133 GLU HB3 1 1
8 16890 1 1 133 GLU HG2 H 12.563 16.008 -9.723 1.00 . A A . 133 GLU HG2 1 1
8 16891 1 1 133 GLU HG3 H 13.712 14.803 -10.302 1.00 . A A . 133 GLU HG3 1 1
8 16892 1 1 133 GLU N N 12.543 15.216 -12.702 1.00 . A A . 133 GLU N 1 1
8 16893 1 1 133 GLU O O 14.298 17.286 -14.030 1.00 . A A . 133 GLU O 1 1
8 16894 1 1 133 GLU OXT O 12.320 18.248 -13.998 1.00 . A A . 133 GLU OXT 1 1
8 16895 1 1 133 GLU OE1 O 15.013 17.304 -8.823 1.00 . A A . 133 GLU OE1 1 1
8 16896 1 1 133 GLU OE2 O 14.713 15.280 -8.020 1.00 . A A . 133 GLU OE2 1 1
9 16897 1 1 1 MET C C -9.786 25.688 -3.280 1.00 . A A . 1 MET C 1 1
9 16898 1 1 1 MET CA C -10.525 25.034 -4.446 1.00 . A A . 1 MET CA 1 1
9 16899 1 1 1 MET CB C -10.145 25.709 -5.765 1.00 . A A . 1 MET CB 1 1
9 16900 1 1 1 MET CE C -11.664 22.934 -8.387 1.00 . A A . 1 MET CE 1 1
9 16901 1 1 1 MET CG C -10.146 24.762 -6.955 1.00 . A A . 1 MET CG 1 1
9 16902 1 1 1 MET H1 H -12.234 26.132 -4.113 1.00 . A A . 1 MET H1 1 1
9 16903 1 1 1 MET H2 H -12.259 24.550 -3.449 1.00 . A A . 1 MET H2 1 1
9 16904 1 1 1 MET H3 H -12.445 24.776 -5.140 1.00 . A A . 1 MET H3 1 1
9 16905 1 1 1 MET HA H -10.254 23.990 -4.491 1.00 . A A . 1 MET HA 1 1
9 16906 1 1 1 MET HB2 H -10.847 26.505 -5.965 1.00 . A A . 1 MET HB2 1 1
9 16907 1 1 1 MET HB3 H -9.154 26.130 -5.669 1.00 . A A . 1 MET HB3 1 1
9 16908 1 1 1 MET HE1 H -12.221 22.887 -9.311 1.00 . A A . 1 MET HE1 1 1
9 16909 1 1 1 MET HE2 H -12.074 22.225 -7.682 1.00 . A A . 1 MET HE2 1 1
9 16910 1 1 1 MET HE3 H -10.629 22.695 -8.577 1.00 . A A . 1 MET HE3 1 1
9 16911 1 1 1 MET HG2 H -9.463 25.141 -7.701 1.00 . A A . 1 MET HG2 1 1
9 16912 1 1 1 MET HG3 H -9.811 23.790 -6.624 1.00 . A A . 1 MET HG3 1 1
9 16913 1 1 1 MET N N -11.999 25.132 -4.271 1.00 . A A . 1 MET N 1 1
9 16914 1 1 1 MET O O -10.392 26.375 -2.457 1.00 . A A . 1 MET O 1 1
9 16915 1 1 1 MET SD S -11.778 24.588 -7.706 1.00 . A A . 1 MET SD 1 1
9 16916 1 1 2 ALA C C -6.192 25.639 -2.308 1.00 . A A . 2 ALA C 1 1
9 16917 1 1 2 ALA CA C -7.657 26.036 -2.148 1.00 . A A . 2 ALA CA 1 1
9 16918 1 1 2 ALA CB C -8.180 25.592 -0.789 1.00 . A A . 2 ALA CB 1 1
9 16919 1 1 2 ALA H H -8.050 24.911 -3.900 1.00 . A A . 2 ALA H 1 1
9 16920 1 1 2 ALA HA H -7.736 27.112 -2.204 1.00 . A A . 2 ALA HA 1 1
9 16921 1 1 2 ALA HB1 H -7.418 25.753 -0.040 1.00 . A A . 2 ALA HB1 1 1
9 16922 1 1 2 ALA HB2 H -8.433 24.543 -0.825 1.00 . A A . 2 ALA HB2 1 1
9 16923 1 1 2 ALA HB3 H -9.059 26.166 -0.537 1.00 . A A . 2 ALA HB3 1 1
9 16924 1 1 2 ALA N N -8.476 25.469 -3.216 1.00 . A A . 2 ALA N 1 1
9 16925 1 1 2 ALA O O -5.823 24.978 -3.279 1.00 . A A . 2 ALA O 1 1
9 16926 1 1 3 ALA C C -3.294 25.816 -0.018 1.00 . A A . 3 ALA C 1 1
9 16927 1 1 3 ALA CA C -3.936 25.728 -1.402 1.00 . A A . 3 ALA CA 1 1
9 16928 1 1 3 ALA CB C -3.226 26.660 -2.378 1.00 . A A . 3 ALA CB 1 1
9 16929 1 1 3 ALA H H -5.708 26.573 -0.603 1.00 . A A . 3 ALA H 1 1
9 16930 1 1 3 ALA HA H -3.835 24.718 -1.771 1.00 . A A . 3 ALA HA 1 1
9 16931 1 1 3 ALA HB1 H -2.626 26.075 -3.060 1.00 . A A . 3 ALA HB1 1 1
9 16932 1 1 3 ALA HB2 H -2.591 27.342 -1.833 1.00 . A A . 3 ALA HB2 1 1
9 16933 1 1 3 ALA HB3 H -3.961 27.221 -2.937 1.00 . A A . 3 ALA HB3 1 1
9 16934 1 1 3 ALA N N -5.359 26.046 -1.353 1.00 . A A . 3 ALA N 1 1
9 16935 1 1 3 ALA O O -2.652 26.810 0.317 1.00 . A A . 3 ALA O 1 1
9 16936 1 1 4 GLU C C -2.428 23.330 2.513 1.00 . A A . 4 GLU C 1 1
9 16937 1 1 4 GLU CA C -2.900 24.736 2.132 1.00 . A A . 4 GLU CA 1 1
9 16938 1 1 4 GLU CB C -3.929 25.221 3.159 1.00 . A A . 4 GLU CB 1 1
9 16939 1 1 4 GLU CD C -5.803 26.878 3.498 1.00 . A A . 4 GLU CD 1 1
9 16940 1 1 4 GLU CG C -4.424 26.638 2.918 1.00 . A A . 4 GLU CG 1 1
9 16941 1 1 4 GLU H H -3.992 24.006 0.466 1.00 . A A . 4 GLU H 1 1
9 16942 1 1 4 GLU HA H -2.051 25.403 2.147 1.00 . A A . 4 GLU HA 1 1
9 16943 1 1 4 GLU HB2 H -4.780 24.558 3.136 1.00 . A A . 4 GLU HB2 1 1
9 16944 1 1 4 GLU HB3 H -3.481 25.182 4.142 1.00 . A A . 4 GLU HB3 1 1
9 16945 1 1 4 GLU HG2 H -3.733 27.332 3.376 1.00 . A A . 4 GLU HG2 1 1
9 16946 1 1 4 GLU HG3 H -4.461 26.818 1.855 1.00 . A A . 4 GLU HG3 1 1
9 16947 1 1 4 GLU N N -3.469 24.769 0.785 1.00 . A A . 4 GLU N 1 1
9 16948 1 1 4 GLU O O -1.781 23.149 3.545 1.00 . A A . 4 GLU O 1 1
9 16949 1 1 4 GLU OE1 O -6.194 26.138 4.425 1.00 . A A . 4 GLU OE1 1 1
9 16950 1 1 4 GLU OE2 O -6.494 27.804 3.023 1.00 . A A . 4 GLU OE2 1 1
9 16951 1 1 5 LEU C C -0.985 20.651 1.384 1.00 . A A . 5 LEU C 1 1
9 16952 1 1 5 LEU CA C -2.362 20.959 1.962 1.00 . A A . 5 LEU CA 1 1
9 16953 1 1 5 LEU CB C -3.396 19.990 1.382 1.00 . A A . 5 LEU CB 1 1
9 16954 1 1 5 LEU CD1 C -3.207 18.930 -0.888 1.00 . A A . 5 LEU CD1 1 1
9 16955 1 1 5 LEU CD2 C -5.139 20.428 -0.373 1.00 . A A . 5 LEU CD2 1 1
9 16956 1 1 5 LEU CG C -3.664 20.158 -0.117 1.00 . A A . 5 LEU CG 1 1
9 16957 1 1 5 LEU H H -3.275 22.531 0.883 1.00 . A A . 5 LEU H 1 1
9 16958 1 1 5 LEU HA H -2.327 20.831 3.033 1.00 . A A . 5 LEU HA 1 1
9 16959 1 1 5 LEU HB2 H -3.049 18.982 1.558 1.00 . A A . 5 LEU HB2 1 1
9 16960 1 1 5 LEU HB3 H -4.326 20.129 1.911 1.00 . A A . 5 LEU HB3 1 1
9 16961 1 1 5 LEU HD11 H -2.952 19.214 -1.899 1.00 . A A . 5 LEU HD11 1 1
9 16962 1 1 5 LEU HD12 H -4.003 18.201 -0.909 1.00 . A A . 5 LEU HD12 1 1
9 16963 1 1 5 LEU HD13 H -2.341 18.503 -0.405 1.00 . A A . 5 LEU HD13 1 1
9 16964 1 1 5 LEU HD21 H -5.619 19.518 -0.702 1.00 . A A . 5 LEU HD21 1 1
9 16965 1 1 5 LEU HD22 H -5.239 21.184 -1.137 1.00 . A A . 5 LEU HD22 1 1
9 16966 1 1 5 LEU HD23 H -5.606 20.772 0.538 1.00 . A A . 5 LEU HD23 1 1
9 16967 1 1 5 LEU HG H -3.102 21.007 -0.480 1.00 . A A . 5 LEU HG 1 1
9 16968 1 1 5 LEU N N -2.756 22.337 1.688 1.00 . A A . 5 LEU N 1 1
9 16969 1 1 5 LEU O O -0.867 19.956 0.374 1.00 . A A . 5 LEU O 1 1
9 16970 1 1 6 GLU C C 2.399 20.899 2.758 1.00 . A A . 6 GLU C 1 1
9 16971 1 1 6 GLU CA C 1.426 20.941 1.579 1.00 . A A . 6 GLU CA 1 1
9 16972 1 1 6 GLU CB C 1.845 22.035 0.592 1.00 . A A . 6 GLU CB 1 1
9 16973 1 1 6 GLU CD C 1.370 22.966 -1.711 1.00 . A A . 6 GLU CD 1 1
9 16974 1 1 6 GLU CG C 0.784 22.362 -0.449 1.00 . A A . 6 GLU CG 1 1
9 16975 1 1 6 GLU H H -0.100 21.708 2.834 1.00 . A A . 6 GLU H 1 1
9 16976 1 1 6 GLU HA H 1.452 19.986 1.075 1.00 . A A . 6 GLU HA 1 1
9 16977 1 1 6 GLU HB2 H 2.067 22.936 1.144 1.00 . A A . 6 GLU HB2 1 1
9 16978 1 1 6 GLU HB3 H 2.737 21.712 0.076 1.00 . A A . 6 GLU HB3 1 1
9 16979 1 1 6 GLU HG2 H 0.264 21.455 -0.713 1.00 . A A . 6 GLU HG2 1 1
9 16980 1 1 6 GLU HG3 H 0.084 23.067 -0.023 1.00 . A A . 6 GLU HG3 1 1
9 16981 1 1 6 GLU N N 0.056 21.166 2.032 1.00 . A A . 6 GLU N 1 1
9 16982 1 1 6 GLU O O 2.834 21.938 3.256 1.00 . A A . 6 GLU O 1 1
9 16983 1 1 6 GLU OE1 O 1.744 24.157 -1.682 1.00 . A A . 6 GLU OE1 1 1
9 16984 1 1 6 GLU OE2 O 1.454 22.246 -2.730 1.00 . A A . 6 GLU OE2 1 1
9 16985 1 1 7 TYR C C 4.265 18.111 4.305 1.00 . A A . 7 TYR C 1 1
9 16986 1 1 7 TYR CA C 3.660 19.516 4.315 1.00 . A A . 7 TYR CA 1 1
9 16987 1 1 7 TYR CB C 2.935 19.786 5.640 1.00 . A A . 7 TYR CB 1 1
9 16988 1 1 7 TYR CD1 C 5.024 20.911 6.535 1.00 . A A . 7 TYR CD1 1 1
9 16989 1 1 7 TYR CD2 C 3.499 19.945 8.093 1.00 . A A . 7 TYR CD2 1 1
9 16990 1 1 7 TYR CE1 C 5.845 21.303 7.575 1.00 . A A . 7 TYR CE1 1 1
9 16991 1 1 7 TYR CE2 C 4.315 20.336 9.139 1.00 . A A . 7 TYR CE2 1 1
9 16992 1 1 7 TYR CG C 3.839 20.225 6.775 1.00 . A A . 7 TYR CG 1 1
9 16993 1 1 7 TYR CZ C 5.487 21.014 8.874 1.00 . A A . 7 TYR CZ 1 1
9 16994 1 1 7 TYR H H 2.361 18.898 2.763 1.00 . A A . 7 TYR H 1 1
9 16995 1 1 7 TYR HA H 4.456 20.233 4.197 1.00 . A A . 7 TYR HA 1 1
9 16996 1 1 7 TYR HB2 H 2.208 20.567 5.484 1.00 . A A . 7 TYR HB2 1 1
9 16997 1 1 7 TYR HB3 H 2.426 18.886 5.951 1.00 . A A . 7 TYR HB3 1 1
9 16998 1 1 7 TYR HD1 H 5.304 21.138 5.519 1.00 . A A . 7 TYR HD1 1 1
9 16999 1 1 7 TYR HD2 H 2.582 19.412 8.296 1.00 . A A . 7 TYR HD2 1 1
9 17000 1 1 7 TYR HE1 H 6.761 21.834 7.367 1.00 . A A . 7 TYR HE1 1 1
9 17001 1 1 7 TYR HE2 H 4.032 20.109 10.156 1.00 . A A . 7 TYR HE2 1 1
9 17002 1 1 7 TYR HH H 5.950 22.190 10.323 1.00 . A A . 7 TYR HH 1 1
9 17003 1 1 7 TYR N N 2.738 19.690 3.199 1.00 . A A . 7 TYR N 1 1
9 17004 1 1 7 TYR O O 4.193 17.406 3.299 1.00 . A A . 7 TYR O 1 1
9 17005 1 1 7 TYR OH O 6.304 21.400 9.911 1.00 . A A . 7 TYR OH 1 1
9 17006 1 1 8 GLU C C 4.479 15.294 5.720 1.00 . A A . 8 GLU C 1 1
9 17007 1 1 8 GLU CA C 5.510 16.405 5.523 1.00 . A A . 8 GLU CA 1 1
9 17008 1 1 8 GLU CB C 6.505 16.394 6.687 1.00 . A A . 8 GLU CB 1 1
9 17009 1 1 8 GLU CD C 8.842 15.425 6.739 1.00 . A A . 8 GLU CD 1 1
9 17010 1 1 8 GLU CG C 7.953 16.555 6.253 1.00 . A A . 8 GLU CG 1 1
9 17011 1 1 8 GLU H H 4.921 18.328 6.185 1.00 . A A . 8 GLU H 1 1
9 17012 1 1 8 GLU HA H 6.046 16.223 4.604 1.00 . A A . 8 GLU HA 1 1
9 17013 1 1 8 GLU HB2 H 6.262 17.205 7.358 1.00 . A A . 8 GLU HB2 1 1
9 17014 1 1 8 GLU HB3 H 6.412 15.459 7.219 1.00 . A A . 8 GLU HB3 1 1
9 17015 1 1 8 GLU HG2 H 7.991 16.583 5.175 1.00 . A A . 8 GLU HG2 1 1
9 17016 1 1 8 GLU HG3 H 8.331 17.486 6.649 1.00 . A A . 8 GLU HG3 1 1
9 17017 1 1 8 GLU N N 4.879 17.718 5.419 1.00 . A A . 8 GLU N 1 1
9 17018 1 1 8 GLU O O 4.303 14.793 6.831 1.00 . A A . 8 GLU O 1 1
9 17019 1 1 8 GLU OE1 O 8.513 14.251 6.468 1.00 . A A . 8 GLU OE1 1 1
9 17020 1 1 8 GLU OE2 O 9.869 15.715 7.390 1.00 . A A . 8 GLU OE2 1 1
9 17021 1 1 9 SER C C 2.616 13.207 3.318 1.00 . A A . 9 SER C 1 1
9 17022 1 1 9 SER CA C 2.818 13.836 4.691 1.00 . A A . 9 SER CA 1 1
9 17023 1 1 9 SER CB C 1.486 14.374 5.215 1.00 . A A . 9 SER CB 1 1
9 17024 1 1 9 SER H H 4.004 15.328 3.772 1.00 . A A . 9 SER H 1 1
9 17025 1 1 9 SER HA H 3.181 13.079 5.371 1.00 . A A . 9 SER HA 1 1
9 17026 1 1 9 SER HB2 H 1.064 15.056 4.492 1.00 . A A . 9 SER HB2 1 1
9 17027 1 1 9 SER HB3 H 0.805 13.550 5.373 1.00 . A A . 9 SER HB3 1 1
9 17028 1 1 9 SER HG H 2.149 15.877 6.270 1.00 . A A . 9 SER HG 1 1
9 17029 1 1 9 SER N N 3.814 14.900 4.634 1.00 . A A . 9 SER N 1 1
9 17030 1 1 9 SER O O 2.336 13.904 2.343 1.00 . A A . 9 SER O 1 1
9 17031 1 1 9 SER OG O 1.664 15.064 6.435 1.00 . A A . 9 SER OG 1 1
9 17032 1 1 10 VAL C C 1.222 11.410 1.343 1.00 . A A . 10 VAL C 1 1
9 17033 1 1 10 VAL CA C 2.599 11.158 1.987 1.00 . A A . 10 VAL CA 1 1
9 17034 1 1 10 VAL CB C 2.791 9.640 2.196 1.00 . A A . 10 VAL CB 1 1
9 17035 1 1 10 VAL CG1 C 4.220 9.330 2.630 1.00 . A A . 10 VAL CG1 1 1
9 17036 1 1 10 VAL CG2 C 1.785 9.104 3.208 1.00 . A A . 10 VAL CG2 1 1
9 17037 1 1 10 VAL H H 2.998 11.385 4.061 1.00 . A A . 10 VAL H 1 1
9 17038 1 1 10 VAL HA H 3.364 11.502 1.306 1.00 . A A . 10 VAL HA 1 1
9 17039 1 1 10 VAL HB H 2.615 9.141 1.251 1.00 . A A . 10 VAL HB 1 1
9 17040 1 1 10 VAL HG11 H 4.773 10.252 2.735 1.00 . A A . 10 VAL HG11 1 1
9 17041 1 1 10 VAL HG12 H 4.698 8.710 1.886 1.00 . A A . 10 VAL HG12 1 1
9 17042 1 1 10 VAL HG13 H 4.208 8.810 3.577 1.00 . A A . 10 VAL HG13 1 1
9 17043 1 1 10 VAL HG21 H 1.749 9.755 4.068 1.00 . A A . 10 VAL HG21 1 1
9 17044 1 1 10 VAL HG22 H 2.083 8.117 3.521 1.00 . A A . 10 VAL HG22 1 1
9 17045 1 1 10 VAL HG23 H 0.807 9.058 2.753 1.00 . A A . 10 VAL HG23 1 1
9 17046 1 1 10 VAL N N 2.763 11.888 3.248 1.00 . A A . 10 VAL N 1 1
9 17047 1 1 10 VAL O O 1.115 11.478 0.118 1.00 . A A . 10 VAL O 1 1
9 17048 1 1 11 LEU C C -1.556 10.880 0.498 1.00 . A A . 11 LEU C 1 1
9 17049 1 1 11 LEU CA C -1.189 11.774 1.677 1.00 . A A . 11 LEU CA 1 1
9 17050 1 1 11 LEU CB C -1.411 13.249 1.304 1.00 . A A . 11 LEU CB 1 1
9 17051 1 1 11 LEU CD1 C -0.610 13.622 -1.053 1.00 . A A . 11 LEU CD1 1 1
9 17052 1 1 11 LEU CD2 C -0.308 15.403 0.668 1.00 . A A . 11 LEU CD2 1 1
9 17053 1 1 11 LEU CG C -0.345 13.904 0.418 1.00 . A A . 11 LEU CG 1 1
9 17054 1 1 11 LEU H H 0.303 11.454 3.125 1.00 . A A . 11 LEU H 1 1
9 17055 1 1 11 LEU HA H -1.854 11.532 2.487 1.00 . A A . 11 LEU HA 1 1
9 17056 1 1 11 LEU HB2 H -2.358 13.321 0.789 1.00 . A A . 11 LEU HB2 1 1
9 17057 1 1 11 LEU HB3 H -1.480 13.817 2.218 1.00 . A A . 11 LEU HB3 1 1
9 17058 1 1 11 LEU HD11 H -1.512 14.129 -1.360 1.00 . A A . 11 LEU HD11 1 1
9 17059 1 1 11 LEU HD12 H -0.726 12.559 -1.202 1.00 . A A . 11 LEU HD12 1 1
9 17060 1 1 11 LEU HD13 H 0.221 13.979 -1.642 1.00 . A A . 11 LEU HD13 1 1
9 17061 1 1 11 LEU HD21 H 0.708 15.757 0.581 1.00 . A A . 11 LEU HD21 1 1
9 17062 1 1 11 LEU HD22 H -0.677 15.607 1.663 1.00 . A A . 11 LEU HD22 1 1
9 17063 1 1 11 LEU HD23 H -0.930 15.906 -0.057 1.00 . A A . 11 LEU HD23 1 1
9 17064 1 1 11 LEU HG H 0.622 13.503 0.666 1.00 . A A . 11 LEU HG 1 1
9 17065 1 1 11 LEU N N 0.172 11.537 2.163 1.00 . A A . 11 LEU N 1 1
9 17066 1 1 11 LEU O O -2.291 11.298 -0.396 1.00 . A A . 11 LEU O 1 1
9 17067 1 1 12 CYS C C -2.780 8.165 -0.428 1.00 . A A . 12 CYS C 1 1
9 17068 1 1 12 CYS CA C -1.374 8.718 -0.586 1.00 . A A . 12 CYS CA 1 1
9 17069 1 1 12 CYS CB C -0.371 7.559 -0.691 1.00 . A A . 12 CYS CB 1 1
9 17070 1 1 12 CYS H H -0.482 9.373 1.247 1.00 . A A . 12 CYS H 1 1
9 17071 1 1 12 CYS HA H -1.341 9.287 -1.505 1.00 . A A . 12 CYS HA 1 1
9 17072 1 1 12 CYS HB2 H 0.609 7.952 -0.918 1.00 . A A . 12 CYS HB2 1 1
9 17073 1 1 12 CYS HB3 H -0.336 7.028 0.242 1.00 . A A . 12 CYS HB3 1 1
9 17074 1 1 12 CYS HG H 0.021 5.926 -2.250 1.00 . A A . 12 CYS HG 1 1
9 17075 1 1 12 CYS N N -1.061 9.648 0.504 1.00 . A A . 12 CYS N 1 1
9 17076 1 1 12 CYS O O -3.222 7.853 0.677 1.00 . A A . 12 CYS O 1 1
9 17077 1 1 12 CYS SG S -0.788 6.361 -1.981 1.00 . A A . 12 CYS SG 1 1
9 17078 1 1 13 VAL C C -5.126 6.955 -2.956 1.00 . A A . 13 VAL C 1 1
9 17079 1 1 13 VAL CA C -4.833 7.552 -1.592 1.00 . A A . 13 VAL CA 1 1
9 17080 1 1 13 VAL CB C -5.851 8.676 -1.349 1.00 . A A . 13 VAL CB 1 1
9 17081 1 1 13 VAL CG1 C -5.907 9.056 0.116 1.00 . A A . 13 VAL CG1 1 1
9 17082 1 1 13 VAL CG2 C -5.521 9.885 -2.213 1.00 . A A . 13 VAL CG2 1 1
9 17083 1 1 13 VAL H H -3.045 8.326 -2.391 1.00 . A A . 13 VAL H 1 1
9 17084 1 1 13 VAL HA H -4.953 6.799 -0.828 1.00 . A A . 13 VAL HA 1 1
9 17085 1 1 13 VAL HB H -6.826 8.315 -1.637 1.00 . A A . 13 VAL HB 1 1
9 17086 1 1 13 VAL HG11 H -6.190 10.092 0.205 1.00 . A A . 13 VAL HG11 1 1
9 17087 1 1 13 VAL HG12 H -4.940 8.909 0.566 1.00 . A A . 13 VAL HG12 1 1
9 17088 1 1 13 VAL HG13 H -6.636 8.440 0.615 1.00 . A A . 13 VAL HG13 1 1
9 17089 1 1 13 VAL HG21 H -6.324 10.054 -2.915 1.00 . A A . 13 VAL HG21 1 1
9 17090 1 1 13 VAL HG22 H -4.604 9.702 -2.753 1.00 . A A . 13 VAL HG22 1 1
9 17091 1 1 13 VAL HG23 H -5.402 10.757 -1.587 1.00 . A A . 13 VAL HG23 1 1
9 17092 1 1 13 VAL N N -3.469 8.055 -1.552 1.00 . A A . 13 VAL N 1 1
9 17093 1 1 13 VAL O O -4.444 7.268 -3.928 1.00 . A A . 13 VAL O 1 1
9 17094 1 1 14 LYS C C -7.867 4.767 -4.159 1.00 . A A . 14 LYS C 1 1
9 17095 1 1 14 LYS CA C -6.532 5.494 -4.293 1.00 . A A . 14 LYS CA 1 1
9 17096 1 1 14 LYS CB C -5.440 4.530 -4.764 1.00 . A A . 14 LYS CB 1 1
9 17097 1 1 14 LYS CD C -5.129 5.023 -7.216 1.00 . A A . 14 LYS CD 1 1
9 17098 1 1 14 LYS CE C -5.630 6.373 -7.709 1.00 . A A . 14 LYS CE 1 1
9 17099 1 1 14 LYS CG C -4.526 5.128 -5.826 1.00 . A A . 14 LYS CG 1 1
9 17100 1 1 14 LYS H H -6.664 5.911 -2.215 1.00 . A A . 14 LYS H 1 1
9 17101 1 1 14 LYS HA H -6.642 6.280 -5.024 1.00 . A A . 14 LYS HA 1 1
9 17102 1 1 14 LYS HB2 H -4.835 4.249 -3.914 1.00 . A A . 14 LYS HB2 1 1
9 17103 1 1 14 LYS HB3 H -5.905 3.645 -5.174 1.00 . A A . 14 LYS HB3 1 1
9 17104 1 1 14 LYS HD2 H -4.375 4.660 -7.898 1.00 . A A . 14 LYS HD2 1 1
9 17105 1 1 14 LYS HD3 H -5.956 4.329 -7.189 1.00 . A A . 14 LYS HD3 1 1
9 17106 1 1 14 LYS HE2 H -6.636 6.255 -8.083 1.00 . A A . 14 LYS HE2 1 1
9 17107 1 1 14 LYS HE3 H -5.635 7.067 -6.881 1.00 . A A . 14 LYS HE3 1 1
9 17108 1 1 14 LYS HG2 H -4.364 6.169 -5.601 1.00 . A A . 14 LYS HG2 1 1
9 17109 1 1 14 LYS HG3 H -3.582 4.608 -5.814 1.00 . A A . 14 LYS HG3 1 1
9 17110 1 1 14 LYS HZ1 H -5.363 7.236 -9.594 1.00 . A A . 14 LYS HZ1 1 1
9 17111 1 1 14 LYS HZ2 H -4.111 6.195 -9.136 1.00 . A A . 14 LYS HZ2 1 1
9 17112 1 1 14 LYS HZ3 H -4.225 7.736 -8.447 1.00 . A A . 14 LYS HZ3 1 1
9 17113 1 1 14 LYS N N -6.151 6.114 -3.028 1.00 . A A . 14 LYS N 1 1
9 17114 1 1 14 LYS NZ N -4.772 6.923 -8.797 1.00 . A A . 14 LYS NZ 1 1
9 17115 1 1 14 LYS O O -7.912 3.551 -3.972 1.00 . A A . 14 LYS O 1 1
9 17116 1 1 15 PRO C C -10.755 4.147 -5.349 1.00 . A A . 15 PRO C 1 1
9 17117 1 1 15 PRO CA C -10.331 4.965 -4.133 1.00 . A A . 15 PRO CA 1 1
9 17118 1 1 15 PRO CB C -11.213 6.206 -3.984 1.00 . A A . 15 PRO CB 1 1
9 17119 1 1 15 PRO CD C -8.998 6.980 -4.465 1.00 . A A . 15 PRO CD 1 1
9 17120 1 1 15 PRO CG C -10.456 7.297 -4.653 1.00 . A A . 15 PRO CG 1 1
9 17121 1 1 15 PRO HA H -10.425 4.359 -3.255 1.00 . A A . 15 PRO HA 1 1
9 17122 1 1 15 PRO HB2 H -12.163 6.034 -4.467 1.00 . A A . 15 PRO HB2 1 1
9 17123 1 1 15 PRO HB3 H -11.368 6.419 -2.937 1.00 . A A . 15 PRO HB3 1 1
9 17124 1 1 15 PRO HD2 H -8.439 7.244 -5.351 1.00 . A A . 15 PRO HD2 1 1
9 17125 1 1 15 PRO HD3 H -8.608 7.501 -3.603 1.00 . A A . 15 PRO HD3 1 1
9 17126 1 1 15 PRO HG2 H -10.701 7.319 -5.703 1.00 . A A . 15 PRO HG2 1 1
9 17127 1 1 15 PRO HG3 H -10.695 8.244 -4.191 1.00 . A A . 15 PRO HG3 1 1
9 17128 1 1 15 PRO N N -8.979 5.521 -4.249 1.00 . A A . 15 PRO N 1 1
9 17129 1 1 15 PRO O O -11.828 4.366 -5.911 1.00 . A A . 15 PRO O 1 1
9 17130 1 1 16 ASP C C -9.208 1.202 -7.007 1.00 . A A . 16 ASP C 1 1
9 17131 1 1 16 ASP CA C -10.213 2.345 -6.893 1.00 . A A . 16 ASP CA 1 1
9 17132 1 1 16 ASP CB C -10.212 3.171 -8.179 1.00 . A A . 16 ASP CB 1 1
9 17133 1 1 16 ASP CG C -9.022 4.109 -8.265 1.00 . A A . 16 ASP CG 1 1
9 17134 1 1 16 ASP H H -9.077 3.060 -5.259 1.00 . A A . 16 ASP H 1 1
9 17135 1 1 16 ASP HA H -11.199 1.926 -6.747 1.00 . A A . 16 ASP HA 1 1
9 17136 1 1 16 ASP HB2 H -10.183 2.504 -9.028 1.00 . A A . 16 ASP HB2 1 1
9 17137 1 1 16 ASP HB3 H -11.115 3.761 -8.219 1.00 . A A . 16 ASP HB3 1 1
9 17138 1 1 16 ASP N N -9.914 3.196 -5.749 1.00 . A A . 16 ASP N 1 1
9 17139 1 1 16 ASP O O -8.321 1.229 -7.861 1.00 . A A . 16 ASP O 1 1
9 17140 1 1 16 ASP OD1 O -9.095 5.215 -7.686 1.00 . A A . 16 ASP OD1 1 1
9 17141 1 1 16 ASP OD2 O -8.019 3.739 -8.910 1.00 . A A . 16 ASP OD2 1 1
9 17142 1 1 17 VAL C C -8.999 -2.136 -5.408 1.00 . A A . 17 VAL C 1 1
9 17143 1 1 17 VAL CA C -8.445 -0.946 -6.189 1.00 . A A . 17 VAL CA 1 1
9 17144 1 1 17 VAL CB C -7.042 -0.566 -5.663 1.00 . A A . 17 VAL CB 1 1
9 17145 1 1 17 VAL CG1 C -6.929 -0.763 -4.157 1.00 . A A . 17 VAL CG1 1 1
9 17146 1 1 17 VAL CG2 C -5.969 -1.356 -6.397 1.00 . A A . 17 VAL CG2 1 1
9 17147 1 1 17 VAL H H -10.077 0.212 -5.498 1.00 . A A . 17 VAL H 1 1
9 17148 1 1 17 VAL HA H -8.338 -1.237 -7.219 1.00 . A A . 17 VAL HA 1 1
9 17149 1 1 17 VAL HB H -6.883 0.481 -5.872 1.00 . A A . 17 VAL HB 1 1
9 17150 1 1 17 VAL HG11 H -7.625 -0.107 -3.658 1.00 . A A . 17 VAL HG11 1 1
9 17151 1 1 17 VAL HG12 H -5.923 -0.531 -3.840 1.00 . A A . 17 VAL HG12 1 1
9 17152 1 1 17 VAL HG13 H -7.156 -1.789 -3.908 1.00 . A A . 17 VAL HG13 1 1
9 17153 1 1 17 VAL HG21 H -5.153 -0.696 -6.654 1.00 . A A . 17 VAL HG21 1 1
9 17154 1 1 17 VAL HG22 H -6.386 -1.778 -7.300 1.00 . A A . 17 VAL HG22 1 1
9 17155 1 1 17 VAL HG23 H -5.605 -2.148 -5.761 1.00 . A A . 17 VAL HG23 1 1
9 17156 1 1 17 VAL N N -9.350 0.192 -6.155 1.00 . A A . 17 VAL N 1 1
9 17157 1 1 17 VAL O O -9.969 -2.008 -4.659 1.00 . A A . 17 VAL O 1 1
9 17158 1 1 18 SER C C -7.658 -4.965 -3.945 1.00 . A A . 18 SER C 1 1
9 17159 1 1 18 SER CA C -8.763 -4.506 -4.888 1.00 . A A . 18 SER CA 1 1
9 17160 1 1 18 SER CB C -9.094 -5.616 -5.889 1.00 . A A . 18 SER CB 1 1
9 17161 1 1 18 SER H H -7.582 -3.317 -6.174 1.00 . A A . 18 SER H 1 1
9 17162 1 1 18 SER HA H -9.644 -4.279 -4.306 1.00 . A A . 18 SER HA 1 1
9 17163 1 1 18 SER HB2 H -8.243 -5.785 -6.531 1.00 . A A . 18 SER HB2 1 1
9 17164 1 1 18 SER HB3 H -9.326 -6.523 -5.352 1.00 . A A . 18 SER HB3 1 1
9 17165 1 1 18 SER HG H -11.020 -5.446 -6.213 1.00 . A A . 18 SER HG 1 1
9 17166 1 1 18 SER N N -8.359 -3.290 -5.580 1.00 . A A . 18 SER N 1 1
9 17167 1 1 18 SER O O -6.490 -5.036 -4.327 1.00 . A A . 18 SER O 1 1
9 17168 1 1 18 SER OG O -10.208 -5.265 -6.693 1.00 . A A . 18 SER OG 1 1
9 17169 1 1 19 VAL C C -7.115 -7.220 -1.531 1.00 . A A . 19 VAL C 1 1
9 17170 1 1 19 VAL CA C -7.075 -5.706 -1.702 1.00 . A A . 19 VAL CA 1 1
9 17171 1 1 19 VAL CB C -7.339 -5.046 -0.331 1.00 . A A . 19 VAL CB 1 1
9 17172 1 1 19 VAL CG1 C -6.039 -4.586 0.308 1.00 . A A . 19 VAL CG1 1 1
9 17173 1 1 19 VAL CG2 C -8.315 -3.886 -0.456 1.00 . A A . 19 VAL CG2 1 1
9 17174 1 1 19 VAL H H -8.981 -5.181 -2.468 1.00 . A A . 19 VAL H 1 1
9 17175 1 1 19 VAL HA H -6.088 -5.418 -2.035 1.00 . A A . 19 VAL HA 1 1
9 17176 1 1 19 VAL HB H -7.780 -5.788 0.312 1.00 . A A . 19 VAL HB 1 1
9 17177 1 1 19 VAL HG11 H -5.216 -5.106 -0.146 1.00 . A A . 19 VAL HG11 1 1
9 17178 1 1 19 VAL HG12 H -6.062 -4.800 1.366 1.00 . A A . 19 VAL HG12 1 1
9 17179 1 1 19 VAL HG13 H -5.920 -3.523 0.158 1.00 . A A . 19 VAL HG13 1 1
9 17180 1 1 19 VAL HG21 H -8.209 -3.232 0.396 1.00 . A A . 19 VAL HG21 1 1
9 17181 1 1 19 VAL HG22 H -9.324 -4.270 -0.493 1.00 . A A . 19 VAL HG22 1 1
9 17182 1 1 19 VAL HG23 H -8.105 -3.337 -1.361 1.00 . A A . 19 VAL HG23 1 1
9 17183 1 1 19 VAL N N -8.035 -5.266 -2.711 1.00 . A A . 19 VAL N 1 1
9 17184 1 1 19 VAL O O -8.017 -7.885 -2.033 1.00 . A A . 19 VAL O 1 1
9 17185 1 1 20 TYR C C -5.857 -9.482 0.914 1.00 . A A . 20 TYR C 1 1
9 17186 1 1 20 TYR CA C -6.057 -9.190 -0.572 1.00 . A A . 20 TYR CA 1 1
9 17187 1 1 20 TYR CB C -4.916 -9.807 -1.386 1.00 . A A . 20 TYR CB 1 1
9 17188 1 1 20 TYR CD1 C -6.010 -9.608 -3.651 1.00 . A A . 20 TYR CD1 1 1
9 17189 1 1 20 TYR CD2 C -3.788 -8.785 -3.401 1.00 . A A . 20 TYR CD2 1 1
9 17190 1 1 20 TYR CE1 C -6.002 -9.235 -4.983 1.00 . A A . 20 TYR CE1 1 1
9 17191 1 1 20 TYR CE2 C -3.772 -8.407 -4.730 1.00 . A A . 20 TYR CE2 1 1
9 17192 1 1 20 TYR CG C -4.906 -9.390 -2.840 1.00 . A A . 20 TYR CG 1 1
9 17193 1 1 20 TYR CZ C -4.881 -8.634 -5.517 1.00 . A A . 20 TYR CZ 1 1
9 17194 1 1 20 TYR H H -5.446 -7.170 -0.434 1.00 . A A . 20 TYR H 1 1
9 17195 1 1 20 TYR HA H -6.992 -9.629 -0.890 1.00 . A A . 20 TYR HA 1 1
9 17196 1 1 20 TYR HB2 H -3.974 -9.512 -0.951 1.00 . A A . 20 TYR HB2 1 1
9 17197 1 1 20 TYR HB3 H -5.002 -10.883 -1.350 1.00 . A A . 20 TYR HB3 1 1
9 17198 1 1 20 TYR HD1 H -6.887 -10.078 -3.231 1.00 . A A . 20 TYR HD1 1 1
9 17199 1 1 20 TYR HD2 H -2.921 -8.610 -2.783 1.00 . A A . 20 TYR HD2 1 1
9 17200 1 1 20 TYR HE1 H -6.871 -9.413 -5.597 1.00 . A A . 20 TYR HE1 1 1
9 17201 1 1 20 TYR HE2 H -2.895 -7.937 -5.147 1.00 . A A . 20 TYR HE2 1 1
9 17202 1 1 20 TYR HH H -5.652 -8.592 -7.285 1.00 . A A . 20 TYR HH 1 1
9 17203 1 1 20 TYR N N -6.134 -7.756 -0.814 1.00 . A A . 20 TYR N 1 1
9 17204 1 1 20 TYR O O -5.134 -8.768 1.610 1.00 . A A . 20 TYR O 1 1
9 17205 1 1 20 TYR OH O -4.866 -8.262 -6.845 1.00 . A A . 20 TYR OH 1 1
9 17206 1 1 21 ARG C C -5.910 -12.393 2.866 1.00 . A A . 21 ARG C 1 1
9 17207 1 1 21 ARG CA C -6.405 -10.956 2.781 1.00 . A A . 21 ARG CA 1 1
9 17208 1 1 21 ARG CB C -7.768 -10.828 3.465 1.00 . A A . 21 ARG CB 1 1
9 17209 1 1 21 ARG CD C -7.459 -9.774 5.725 1.00 . A A . 21 ARG CD 1 1
9 17210 1 1 21 ARG CG C -7.728 -11.065 4.965 1.00 . A A . 21 ARG CG 1 1
9 17211 1 1 21 ARG CZ C -9.335 -8.525 6.741 1.00 . A A . 21 ARG CZ 1 1
9 17212 1 1 21 ARG H H -7.048 -11.067 0.774 1.00 . A A . 21 ARG H 1 1
9 17213 1 1 21 ARG HA H -5.695 -10.308 3.274 1.00 . A A . 21 ARG HA 1 1
9 17214 1 1 21 ARG HB2 H -8.152 -9.835 3.294 1.00 . A A . 21 ARG HB2 1 1
9 17215 1 1 21 ARG HB3 H -8.446 -11.545 3.030 1.00 . A A . 21 ARG HB3 1 1
9 17216 1 1 21 ARG HD2 H -6.486 -9.843 6.188 1.00 . A A . 21 ARG HD2 1 1
9 17217 1 1 21 ARG HD3 H -7.466 -8.953 5.028 1.00 . A A . 21 ARG HD3 1 1
9 17218 1 1 21 ARG HE H -8.478 -10.149 7.523 1.00 . A A . 21 ARG HE 1 1
9 17219 1 1 21 ARG HG2 H -8.681 -11.463 5.280 1.00 . A A . 21 ARG HG2 1 1
9 17220 1 1 21 ARG HG3 H -6.946 -11.775 5.189 1.00 . A A . 21 ARG HG3 1 1
9 17221 1 1 21 ARG HH11 H -8.700 -7.746 4.982 1.00 . A A . 21 ARG HH11 1 1
9 17222 1 1 21 ARG HH12 H -10.011 -6.907 5.734 1.00 . A A . 21 ARG HH12 1 1
9 17223 1 1 21 ARG HH21 H -10.201 -9.039 8.492 1.00 . A A . 21 ARG HH21 1 1
9 17224 1 1 21 ARG HH22 H -10.863 -7.637 7.720 1.00 . A A . 21 ARG HH22 1 1
9 17225 1 1 21 ARG N N -6.499 -10.543 1.385 1.00 . A A . 21 ARG N 1 1
9 17226 1 1 21 ARG NE N -8.458 -9.530 6.764 1.00 . A A . 21 ARG NE 1 1
9 17227 1 1 21 ARG NH1 N -9.348 -7.656 5.735 1.00 . A A . 21 ARG NH1 1 1
9 17228 1 1 21 ARG NH2 N -10.204 -8.389 7.732 1.00 . A A . 21 ARG NH2 1 1
9 17229 1 1 21 ARG O O -6.537 -13.308 2.337 1.00 . A A . 21 ARG O 1 1
9 17230 1 1 22 ILE C C -4.263 -14.427 5.093 1.00 . A A . 22 ILE C 1 1
9 17231 1 1 22 ILE CA C -4.201 -13.921 3.653 1.00 . A A . 22 ILE CA 1 1
9 17232 1 1 22 ILE CB C -2.727 -13.961 3.177 1.00 . A A . 22 ILE CB 1 1
9 17233 1 1 22 ILE CD1 C -3.019 -12.418 1.165 1.00 . A A . 22 ILE CD1 1 1
9 17234 1 1 22 ILE CG1 C -2.328 -12.647 2.495 1.00 . A A . 22 ILE CG1 1 1
9 17235 1 1 22 ILE CG2 C -2.506 -15.133 2.229 1.00 . A A . 22 ILE CG2 1 1
9 17236 1 1 22 ILE H H -4.322 -11.820 3.923 1.00 . A A . 22 ILE H 1 1
9 17237 1 1 22 ILE HA H -4.772 -14.588 3.024 1.00 . A A . 22 ILE HA 1 1
9 17238 1 1 22 ILE HB H -2.098 -14.112 4.042 1.00 . A A . 22 ILE HB 1 1
9 17239 1 1 22 ILE HD11 H -2.977 -11.369 0.912 1.00 . A A . 22 ILE HD11 1 1
9 17240 1 1 22 ILE HD12 H -4.051 -12.729 1.238 1.00 . A A . 22 ILE HD12 1 1
9 17241 1 1 22 ILE HD13 H -2.523 -12.994 0.398 1.00 . A A . 22 ILE HD13 1 1
9 17242 1 1 22 ILE HG12 H -2.577 -11.820 3.145 1.00 . A A . 22 ILE HG12 1 1
9 17243 1 1 22 ILE HG13 H -1.262 -12.649 2.319 1.00 . A A . 22 ILE HG13 1 1
9 17244 1 1 22 ILE HG21 H -1.965 -14.794 1.359 1.00 . A A . 22 ILE HG21 1 1
9 17245 1 1 22 ILE HG22 H -3.460 -15.539 1.925 1.00 . A A . 22 ILE HG22 1 1
9 17246 1 1 22 ILE HG23 H -1.934 -15.897 2.731 1.00 . A A . 22 ILE HG23 1 1
9 17247 1 1 22 ILE N N -4.778 -12.588 3.524 1.00 . A A . 22 ILE N 1 1
9 17248 1 1 22 ILE O O -3.632 -13.858 5.985 1.00 . A A . 22 ILE O 1 1
9 17249 1 1 23 PRO C C -3.819 -16.722 7.186 1.00 . A A . 23 PRO C 1 1
9 17250 1 1 23 PRO CA C -5.130 -16.108 6.670 1.00 . A A . 23 PRO CA 1 1
9 17251 1 1 23 PRO CB C -6.206 -17.187 6.509 1.00 . A A . 23 PRO CB 1 1
9 17252 1 1 23 PRO CD C -5.790 -16.274 4.329 1.00 . A A . 23 PRO CD 1 1
9 17253 1 1 23 PRO CG C -6.224 -17.518 5.057 1.00 . A A . 23 PRO CG 1 1
9 17254 1 1 23 PRO HA H -5.471 -15.372 7.384 1.00 . A A . 23 PRO HA 1 1
9 17255 1 1 23 PRO HB2 H -5.944 -18.050 7.105 1.00 . A A . 23 PRO HB2 1 1
9 17256 1 1 23 PRO HB3 H -7.159 -16.798 6.835 1.00 . A A . 23 PRO HB3 1 1
9 17257 1 1 23 PRO HD2 H -5.171 -16.529 3.481 1.00 . A A . 23 PRO HD2 1 1
9 17258 1 1 23 PRO HD3 H -6.651 -15.707 4.010 1.00 . A A . 23 PRO HD3 1 1
9 17259 1 1 23 PRO HG2 H -5.541 -18.329 4.858 1.00 . A A . 23 PRO HG2 1 1
9 17260 1 1 23 PRO HG3 H -7.225 -17.793 4.758 1.00 . A A . 23 PRO HG3 1 1
9 17261 1 1 23 PRO N N -5.012 -15.522 5.337 1.00 . A A . 23 PRO N 1 1
9 17262 1 1 23 PRO O O -3.591 -16.747 8.396 1.00 . A A . 23 PRO O 1 1
9 17263 1 1 24 PRO C C -0.676 -16.783 7.248 1.00 . A A . 24 PRO C 1 1
9 17264 1 1 24 PRO CA C -1.664 -17.828 6.744 1.00 . A A . 24 PRO CA 1 1
9 17265 1 1 24 PRO CB C -1.126 -18.498 5.483 1.00 . A A . 24 PRO CB 1 1
9 17266 1 1 24 PRO CD C -3.060 -17.280 4.828 1.00 . A A . 24 PRO CD 1 1
9 17267 1 1 24 PRO CG C -1.719 -17.745 4.361 1.00 . A A . 24 PRO CG 1 1
9 17268 1 1 24 PRO HA H -1.823 -18.571 7.511 1.00 . A A . 24 PRO HA 1 1
9 17269 1 1 24 PRO HB2 H -0.058 -18.418 5.464 1.00 . A A . 24 PRO HB2 1 1
9 17270 1 1 24 PRO HB3 H -1.423 -19.534 5.462 1.00 . A A . 24 PRO HB3 1 1
9 17271 1 1 24 PRO HD2 H -3.262 -16.308 4.419 1.00 . A A . 24 PRO HD2 1 1
9 17272 1 1 24 PRO HD3 H -3.819 -17.983 4.531 1.00 . A A . 24 PRO HD3 1 1
9 17273 1 1 24 PRO HG2 H -1.091 -16.900 4.122 1.00 . A A . 24 PRO HG2 1 1
9 17274 1 1 24 PRO HG3 H -1.824 -18.391 3.503 1.00 . A A . 24 PRO HG3 1 1
9 17275 1 1 24 PRO N N -2.926 -17.231 6.303 1.00 . A A . 24 PRO N 1 1
9 17276 1 1 24 PRO O O -0.124 -16.011 6.464 1.00 . A A . 24 PRO O 1 1
9 17277 1 1 25 ARG C C 1.505 -16.536 10.030 1.00 . A A . 25 ARG C 1 1
9 17278 1 1 25 ARG CA C 0.470 -15.815 9.167 1.00 . A A . 25 ARG CA 1 1
9 17279 1 1 25 ARG CB C -0.299 -14.793 10.008 1.00 . A A . 25 ARG CB 1 1
9 17280 1 1 25 ARG CD C -1.789 -12.790 9.679 1.00 . A A . 25 ARG CD 1 1
9 17281 1 1 25 ARG CG C -1.541 -14.246 9.317 1.00 . A A . 25 ARG CG 1 1
9 17282 1 1 25 ARG CZ C 0.220 -11.422 10.136 1.00 . A A . 25 ARG CZ 1 1
9 17283 1 1 25 ARG H H -0.924 -17.408 9.132 1.00 . A A . 25 ARG H 1 1
9 17284 1 1 25 ARG HA H 0.983 -15.298 8.370 1.00 . A A . 25 ARG HA 1 1
9 17285 1 1 25 ARG HB2 H -0.603 -15.261 10.932 1.00 . A A . 25 ARG HB2 1 1
9 17286 1 1 25 ARG HB3 H 0.356 -13.964 10.232 1.00 . A A . 25 ARG HB3 1 1
9 17287 1 1 25 ARG HD2 H -2.683 -12.455 9.173 1.00 . A A . 25 ARG HD2 1 1
9 17288 1 1 25 ARG HD3 H -1.934 -12.717 10.745 1.00 . A A . 25 ARG HD3 1 1
9 17289 1 1 25 ARG HE H -0.589 -11.708 8.334 1.00 . A A . 25 ARG HE 1 1
9 17290 1 1 25 ARG HG2 H -1.411 -14.322 8.248 1.00 . A A . 25 ARG HG2 1 1
9 17291 1 1 25 ARG HG3 H -2.396 -14.833 9.620 1.00 . A A . 25 ARG HG3 1 1
9 17292 1 1 25 ARG HH11 H -0.575 -12.285 11.786 1.00 . A A . 25 ARG HH11 1 1
9 17293 1 1 25 ARG HH12 H 0.827 -11.310 12.061 1.00 . A A . 25 ARG HH12 1 1
9 17294 1 1 25 ARG HH21 H 1.253 -10.430 8.709 1.00 . A A . 25 ARG HH21 1 1
9 17295 1 1 25 ARG HH22 H 1.863 -10.259 10.321 1.00 . A A . 25 ARG HH22 1 1
9 17296 1 1 25 ARG N N -0.455 -16.766 8.559 1.00 . A A . 25 ARG N 1 1
9 17297 1 1 25 ARG NE N -0.674 -11.927 9.285 1.00 . A A . 25 ARG NE 1 1
9 17298 1 1 25 ARG NH1 N 0.151 -11.696 11.434 1.00 . A A . 25 ARG NH1 1 1
9 17299 1 1 25 ARG NH2 N 1.191 -10.639 9.685 1.00 . A A . 25 ARG NH2 1 1
9 17300 1 1 25 ARG O O 1.467 -16.464 11.259 1.00 . A A . 25 ARG O 1 1
9 17301 1 1 26 ALA C C 4.819 -17.819 9.377 1.00 . A A . 26 ALA C 1 1
9 17302 1 1 26 ALA CA C 3.470 -17.972 10.075 1.00 . A A . 26 ALA CA 1 1
9 17303 1 1 26 ALA CB C 3.091 -19.440 10.182 1.00 . A A . 26 ALA CB 1 1
9 17304 1 1 26 ALA H H 2.402 -17.257 8.395 1.00 . A A . 26 ALA H 1 1
9 17305 1 1 26 ALA HA H 3.547 -17.572 11.075 1.00 . A A . 26 ALA HA 1 1
9 17306 1 1 26 ALA HB1 H 2.494 -19.721 9.325 1.00 . A A . 26 ALA HB1 1 1
9 17307 1 1 26 ALA HB2 H 2.519 -19.598 11.085 1.00 . A A . 26 ALA HB2 1 1
9 17308 1 1 26 ALA HB3 H 3.986 -20.043 10.211 1.00 . A A . 26 ALA HB3 1 1
9 17309 1 1 26 ALA N N 2.426 -17.235 9.374 1.00 . A A . 26 ALA N 1 1
9 17310 1 1 26 ALA O O 4.920 -17.168 8.337 1.00 . A A . 26 ALA O 1 1
9 17311 1 1 27 SER C C 7.246 -18.995 8.017 1.00 . A A . 27 SER C 1 1
9 17312 1 1 27 SER CA C 7.198 -18.355 9.401 1.00 . A A . 27 SER CA 1 1
9 17313 1 1 27 SER CB C 8.195 -19.049 10.330 1.00 . A A . 27 SER CB 1 1
9 17314 1 1 27 SER H H 5.703 -18.924 10.789 1.00 . A A . 27 SER H 1 1
9 17315 1 1 27 SER HA H 7.467 -17.313 9.312 1.00 . A A . 27 SER HA 1 1
9 17316 1 1 27 SER HB2 H 7.790 -19.081 11.331 1.00 . A A . 27 SER HB2 1 1
9 17317 1 1 27 SER HB3 H 8.369 -20.056 9.979 1.00 . A A . 27 SER HB3 1 1
9 17318 1 1 27 SER HG H 10.116 -18.939 10.699 1.00 . A A . 27 SER HG 1 1
9 17319 1 1 27 SER N N 5.851 -18.422 9.961 1.00 . A A . 27 SER N 1 1
9 17320 1 1 27 SER O O 7.471 -18.313 7.016 1.00 . A A . 27 SER O 1 1
9 17321 1 1 27 SER OG O 9.431 -18.357 10.361 1.00 . A A . 27 SER OG 1 1
9 17322 1 1 28 ASN C C 5.684 -20.913 6.006 1.00 . A A . 28 ASN C 1 1
9 17323 1 1 28 ASN CA C 7.037 -21.033 6.699 1.00 . A A . 28 ASN CA 1 1
9 17324 1 1 28 ASN CB C 7.374 -22.508 6.932 1.00 . A A . 28 ASN CB 1 1
9 17325 1 1 28 ASN CG C 8.868 -22.758 6.976 1.00 . A A . 28 ASN CG 1 1
9 17326 1 1 28 ASN H H 6.846 -20.795 8.795 1.00 . A A . 28 ASN H 1 1
9 17327 1 1 28 ASN HA H 7.794 -20.593 6.067 1.00 . A A . 28 ASN HA 1 1
9 17328 1 1 28 ASN HB2 H 6.946 -22.825 7.871 1.00 . A A . 28 ASN HB2 1 1
9 17329 1 1 28 ASN HB3 H 6.952 -23.098 6.130 1.00 . A A . 28 ASN HB3 1 1
9 17330 1 1 28 ASN HD21 H 8.837 -22.721 8.964 1.00 . A A . 28 ASN HD21 1 1
9 17331 1 1 28 ASN HD22 H 10.383 -22.993 8.241 1.00 . A A . 28 ASN HD22 1 1
9 17332 1 1 28 ASN N N 7.026 -20.306 7.964 1.00 . A A . 28 ASN N 1 1
9 17333 1 1 28 ASN ND2 N 9.419 -22.831 8.183 1.00 . A A . 28 ASN ND2 1 1
9 17334 1 1 28 ASN O O 5.042 -21.913 5.688 1.00 . A A . 28 ASN O 1 1
9 17335 1 1 28 ASN OD1 O 9.519 -22.884 5.940 1.00 . A A . 28 ASN OD1 1 1
9 17336 1 1 29 ARG C C 4.135 -18.392 4.010 1.00 . A A . 29 ARG C 1 1
9 17337 1 1 29 ARG CA C 3.981 -19.413 5.142 1.00 . A A . 29 ARG CA 1 1
9 17338 1 1 29 ARG CB C 2.980 -18.913 6.185 1.00 . A A . 29 ARG CB 1 1
9 17339 1 1 29 ARG CD C 1.779 -21.075 6.692 1.00 . A A . 29 ARG CD 1 1
9 17340 1 1 29 ARG CG C 1.655 -19.654 6.167 1.00 . A A . 29 ARG CG 1 1
9 17341 1 1 29 ARG CZ C -0.380 -22.022 7.439 1.00 . A A . 29 ARG CZ 1 1
9 17342 1 1 29 ARG H H 5.813 -18.922 6.065 1.00 . A A . 29 ARG H 1 1
9 17343 1 1 29 ARG HA H 3.619 -20.340 4.726 1.00 . A A . 29 ARG HA 1 1
9 17344 1 1 29 ARG HB2 H 3.416 -19.026 7.166 1.00 . A A . 29 ARG HB2 1 1
9 17345 1 1 29 ARG HB3 H 2.783 -17.865 6.009 1.00 . A A . 29 ARG HB3 1 1
9 17346 1 1 29 ARG HD2 H 2.581 -21.571 6.167 1.00 . A A . 29 ARG HD2 1 1
9 17347 1 1 29 ARG HD3 H 2.008 -21.039 7.745 1.00 . A A . 29 ARG HD3 1 1
9 17348 1 1 29 ARG HE H 0.385 -22.212 5.604 1.00 . A A . 29 ARG HE 1 1
9 17349 1 1 29 ARG HG2 H 0.951 -19.120 6.786 1.00 . A A . 29 ARG HG2 1 1
9 17350 1 1 29 ARG HG3 H 1.290 -19.689 5.151 1.00 . A A . 29 ARG HG3 1 1
9 17351 1 1 29 ARG HH11 H 0.617 -21.017 8.887 1.00 . A A . 29 ARG HH11 1 1
9 17352 1 1 29 ARG HH12 H -0.907 -21.683 9.362 1.00 . A A . 29 ARG HH12 1 1
9 17353 1 1 29 ARG HH21 H -1.621 -23.071 6.236 1.00 . A A . 29 ARG HH21 1 1
9 17354 1 1 29 ARG HH22 H -2.178 -22.845 7.861 1.00 . A A . 29 ARG HH22 1 1
9 17355 1 1 29 ARG N N 5.257 -19.677 5.784 1.00 . A A . 29 ARG N 1 1
9 17356 1 1 29 ARG NE N 0.543 -21.832 6.495 1.00 . A A . 29 ARG NE 1 1
9 17357 1 1 29 ARG NH1 N -0.208 -21.533 8.663 1.00 . A A . 29 ARG NH1 1 1
9 17358 1 1 29 ARG NH2 N -1.483 -22.702 7.155 1.00 . A A . 29 ARG NH2 1 1
9 17359 1 1 29 ARG O O 3.147 -17.860 3.504 1.00 . A A . 29 ARG O 1 1
9 17360 1 1 30 GLY C C 6.050 -17.862 1.259 1.00 . A A . 30 GLY C 1 1
9 17361 1 1 30 GLY CA C 5.637 -17.181 2.548 1.00 . A A . 30 GLY CA 1 1
9 17362 1 1 30 GLY H H 6.129 -18.585 4.051 1.00 . A A . 30 GLY H 1 1
9 17363 1 1 30 GLY HA2 H 4.743 -16.604 2.366 1.00 . A A . 30 GLY HA2 1 1
9 17364 1 1 30 GLY HA3 H 6.428 -16.514 2.857 1.00 . A A . 30 GLY HA3 1 1
9 17365 1 1 30 GLY N N 5.380 -18.130 3.616 1.00 . A A . 30 GLY N 1 1
9 17366 1 1 30 GLY O O 6.738 -18.883 1.282 1.00 . A A . 30 GLY O 1 1
9 17367 1 1 31 TYR C C 5.694 -16.872 -2.293 1.00 . A A . 31 TYR C 1 1
9 17368 1 1 31 TYR CA C 5.965 -17.868 -1.169 1.00 . A A . 31 TYR CA 1 1
9 17369 1 1 31 TYR CB C 5.169 -19.154 -1.404 1.00 . A A . 31 TYR CB 1 1
9 17370 1 1 31 TYR CD1 C 6.758 -20.303 -2.992 1.00 . A A . 31 TYR CD1 1 1
9 17371 1 1 31 TYR CD2 C 6.105 -21.466 -1.016 1.00 . A A . 31 TYR CD2 1 1
9 17372 1 1 31 TYR CE1 C 7.545 -21.375 -3.368 1.00 . A A . 31 TYR CE1 1 1
9 17373 1 1 31 TYR CE2 C 6.889 -22.541 -1.384 1.00 . A A . 31 TYR CE2 1 1
9 17374 1 1 31 TYR CG C 6.026 -20.330 -1.812 1.00 . A A . 31 TYR CG 1 1
9 17375 1 1 31 TYR CZ C 7.608 -22.492 -2.560 1.00 . A A . 31 TYR CZ 1 1
9 17376 1 1 31 TYR H H 5.084 -16.484 0.172 1.00 . A A . 31 TYR H 1 1
9 17377 1 1 31 TYR HA H 7.018 -18.106 -1.163 1.00 . A A . 31 TYR HA 1 1
9 17378 1 1 31 TYR HB2 H 4.655 -19.420 -0.493 1.00 . A A . 31 TYR HB2 1 1
9 17379 1 1 31 TYR HB3 H 4.442 -18.984 -2.185 1.00 . A A . 31 TYR HB3 1 1
9 17380 1 1 31 TYR HD1 H 6.706 -19.427 -3.621 1.00 . A A . 31 TYR HD1 1 1
9 17381 1 1 31 TYR HD2 H 5.540 -21.502 -0.095 1.00 . A A . 31 TYR HD2 1 1
9 17382 1 1 31 TYR HE1 H 8.107 -21.335 -4.289 1.00 . A A . 31 TYR HE1 1 1
9 17383 1 1 31 TYR HE2 H 6.938 -23.415 -0.752 1.00 . A A . 31 TYR HE2 1 1
9 17384 1 1 31 TYR HH H 8.299 -24.269 -2.286 1.00 . A A . 31 TYR HH 1 1
9 17385 1 1 31 TYR N N 5.630 -17.299 0.130 1.00 . A A . 31 TYR N 1 1
9 17386 1 1 31 TYR O O 4.740 -16.097 -2.234 1.00 . A A . 31 TYR O 1 1
9 17387 1 1 31 TYR OH O 8.392 -23.562 -2.930 1.00 . A A . 31 TYR OH 1 1
9 17388 1 1 32 ARG C C 5.161 -16.306 -5.255 1.00 . A A . 32 ARG C 1 1
9 17389 1 1 32 ARG CA C 6.408 -15.977 -4.443 1.00 . A A . 32 ARG CA 1 1
9 17390 1 1 32 ARG CB C 7.637 -16.042 -5.363 1.00 . A A . 32 ARG CB 1 1
9 17391 1 1 32 ARG CD C 9.533 -15.026 -4.056 1.00 . A A . 32 ARG CD 1 1
9 17392 1 1 32 ARG CG C 8.953 -16.300 -4.645 1.00 . A A . 32 ARG CG 1 1
9 17393 1 1 32 ARG CZ C 10.917 -15.924 -2.229 1.00 . A A . 32 ARG CZ 1 1
9 17394 1 1 32 ARG H H 7.302 -17.512 -3.296 1.00 . A A . 32 ARG H 1 1
9 17395 1 1 32 ARG HA H 6.315 -14.974 -4.052 1.00 . A A . 32 ARG HA 1 1
9 17396 1 1 32 ARG HB2 H 7.487 -16.832 -6.083 1.00 . A A . 32 ARG HB2 1 1
9 17397 1 1 32 ARG HB3 H 7.722 -15.105 -5.891 1.00 . A A . 32 ARG HB3 1 1
9 17398 1 1 32 ARG HD2 H 9.691 -14.314 -4.852 1.00 . A A . 32 ARG HD2 1 1
9 17399 1 1 32 ARG HD3 H 8.830 -14.621 -3.343 1.00 . A A . 32 ARG HD3 1 1
9 17400 1 1 32 ARG HE H 11.618 -14.939 -3.815 1.00 . A A . 32 ARG HE 1 1
9 17401 1 1 32 ARG HG2 H 8.787 -17.006 -3.849 1.00 . A A . 32 ARG HG2 1 1
9 17402 1 1 32 ARG HG3 H 9.658 -16.713 -5.350 1.00 . A A . 32 ARG HG3 1 1
9 17403 1 1 32 ARG HH11 H 8.929 -16.221 -2.002 1.00 . A A . 32 ARG HH11 1 1
9 17404 1 1 32 ARG HH12 H 9.923 -16.863 -0.739 1.00 . A A . 32 ARG HH12 1 1
9 17405 1 1 32 ARG HH21 H 12.931 -15.789 -2.169 1.00 . A A . 32 ARG HH21 1 1
9 17406 1 1 32 ARG HH22 H 12.203 -16.616 -0.834 1.00 . A A . 32 ARG HH22 1 1
9 17407 1 1 32 ARG N N 6.549 -16.889 -3.311 1.00 . A A . 32 ARG N 1 1
9 17408 1 1 32 ARG NE N 10.804 -15.270 -3.382 1.00 . A A . 32 ARG NE 1 1
9 17409 1 1 32 ARG NH1 N 9.834 -16.373 -1.606 1.00 . A A . 32 ARG NH1 1 1
9 17410 1 1 32 ARG NH2 N 12.115 -16.126 -1.700 1.00 . A A . 32 ARG NH2 1 1
9 17411 1 1 32 ARG O O 4.593 -17.392 -5.133 1.00 . A A . 32 ARG O 1 1
9 17412 1 1 33 ALA C C 3.742 -16.680 -7.922 1.00 . A A . 33 ALA C 1 1
9 17413 1 1 33 ALA CA C 3.583 -15.521 -6.945 1.00 . A A . 33 ALA CA 1 1
9 17414 1 1 33 ALA CB C 3.308 -14.239 -7.707 1.00 . A A . 33 ALA CB 1 1
9 17415 1 1 33 ALA H H 5.255 -14.517 -6.139 1.00 . A A . 33 ALA H 1 1
9 17416 1 1 33 ALA HA H 2.734 -15.716 -6.308 1.00 . A A . 33 ALA HA 1 1
9 17417 1 1 33 ALA HB1 H 3.199 -13.428 -7.006 1.00 . A A . 33 ALA HB1 1 1
9 17418 1 1 33 ALA HB2 H 2.397 -14.349 -8.279 1.00 . A A . 33 ALA HB2 1 1
9 17419 1 1 33 ALA HB3 H 4.131 -14.030 -8.374 1.00 . A A . 33 ALA HB3 1 1
9 17420 1 1 33 ALA N N 4.752 -15.356 -6.091 1.00 . A A . 33 ALA N 1 1
9 17421 1 1 33 ALA O O 2.786 -17.058 -8.598 1.00 . A A . 33 ALA O 1 1
9 17422 1 1 34 SER C C 4.154 -19.473 -8.658 1.00 . A A . 34 SER C 1 1
9 17423 1 1 34 SER CA C 5.186 -18.374 -8.890 1.00 . A A . 34 SER CA 1 1
9 17424 1 1 34 SER CB C 6.596 -18.924 -8.673 1.00 . A A . 34 SER CB 1 1
9 17425 1 1 34 SER H H 5.664 -16.923 -7.426 1.00 . A A . 34 SER H 1 1
9 17426 1 1 34 SER HA H 5.097 -18.017 -9.904 1.00 . A A . 34 SER HA 1 1
9 17427 1 1 34 SER HB2 H 6.889 -19.509 -9.531 1.00 . A A . 34 SER HB2 1 1
9 17428 1 1 34 SER HB3 H 7.285 -18.100 -8.547 1.00 . A A . 34 SER HB3 1 1
9 17429 1 1 34 SER HG H 6.166 -20.558 -7.679 1.00 . A A . 34 SER HG 1 1
9 17430 1 1 34 SER N N 4.939 -17.252 -7.993 1.00 . A A . 34 SER N 1 1
9 17431 1 1 34 SER O O 3.655 -20.087 -9.601 1.00 . A A . 34 SER O 1 1
9 17432 1 1 34 SER OG O 6.654 -19.745 -7.519 1.00 . A A . 34 SER OG 1 1
9 17433 1 1 35 ASP C C 2.041 -20.336 -5.813 1.00 . A A . 35 ASP C 1 1
9 17434 1 1 35 ASP CA C 2.881 -20.746 -7.023 1.00 . A A . 35 ASP CA 1 1
9 17435 1 1 35 ASP CB C 3.606 -22.059 -6.727 1.00 . A A . 35 ASP CB 1 1
9 17436 1 1 35 ASP CG C 4.549 -21.944 -5.545 1.00 . A A . 35 ASP CG 1 1
9 17437 1 1 35 ASP H H 4.300 -19.202 -6.689 1.00 . A A . 35 ASP H 1 1
9 17438 1 1 35 ASP HA H 2.221 -20.895 -7.866 1.00 . A A . 35 ASP HA 1 1
9 17439 1 1 35 ASP HB2 H 2.878 -22.825 -6.510 1.00 . A A . 35 ASP HB2 1 1
9 17440 1 1 35 ASP HB3 H 4.180 -22.348 -7.594 1.00 . A A . 35 ASP HB3 1 1
9 17441 1 1 35 ASP N N 3.847 -19.717 -7.388 1.00 . A A . 35 ASP N 1 1
9 17442 1 1 35 ASP O O 1.454 -21.188 -5.147 1.00 . A A . 35 ASP O 1 1
9 17443 1 1 35 ASP OD1 O 5.706 -21.519 -5.747 1.00 . A A . 35 ASP OD1 1 1
9 17444 1 1 35 ASP OD2 O 4.131 -22.280 -4.417 1.00 . A A . 35 ASP OD2 1 1
9 17445 1 1 36 TRP C C -0.283 -18.530 -4.701 1.00 . A A . 36 TRP C 1 1
9 17446 1 1 36 TRP CA C 1.214 -18.551 -4.382 1.00 . A A . 36 TRP CA 1 1
9 17447 1 1 36 TRP CB C 1.709 -17.158 -3.964 1.00 . A A . 36 TRP CB 1 1
9 17448 1 1 36 TRP CD1 C 0.369 -16.260 -1.967 1.00 . A A . 36 TRP CD1 1 1
9 17449 1 1 36 TRP CD2 C -0.187 -15.348 -3.934 1.00 . A A . 36 TRP CD2 1 1
9 17450 1 1 36 TRP CE2 C -0.985 -14.769 -2.931 1.00 . A A . 36 TRP CE2 1 1
9 17451 1 1 36 TRP CE3 C -0.357 -14.928 -5.257 1.00 . A A . 36 TRP CE3 1 1
9 17452 1 1 36 TRP CG C 0.674 -16.299 -3.298 1.00 . A A . 36 TRP CG 1 1
9 17453 1 1 36 TRP CH2 C -2.085 -13.403 -4.511 1.00 . A A . 36 TRP CH2 1 1
9 17454 1 1 36 TRP CZ2 C -1.939 -13.794 -3.209 1.00 . A A . 36 TRP CZ2 1 1
9 17455 1 1 36 TRP CZ3 C -1.305 -13.961 -5.531 1.00 . A A . 36 TRP CZ3 1 1
9 17456 1 1 36 TRP H H 2.489 -18.394 -6.078 1.00 . A A . 36 TRP H 1 1
9 17457 1 1 36 TRP HA H 1.380 -19.237 -3.562 1.00 . A A . 36 TRP HA 1 1
9 17458 1 1 36 TRP HB2 H 2.533 -17.271 -3.274 1.00 . A A . 36 TRP HB2 1 1
9 17459 1 1 36 TRP HB3 H 2.058 -16.637 -4.841 1.00 . A A . 36 TRP HB3 1 1
9 17460 1 1 36 TRP HD1 H 0.848 -16.868 -1.214 1.00 . A A . 36 TRP HD1 1 1
9 17461 1 1 36 TRP HE1 H -1.021 -15.132 -0.865 1.00 . A A . 36 TRP HE1 1 1
9 17462 1 1 36 TRP HE3 H 0.235 -15.345 -6.057 1.00 . A A . 36 TRP HE3 1 1
9 17463 1 1 36 TRP HH2 H -2.816 -12.652 -4.771 1.00 . A A . 36 TRP HH2 1 1
9 17464 1 1 36 TRP HZ2 H -2.548 -13.352 -2.434 1.00 . A A . 36 TRP HZ2 1 1
9 17465 1 1 36 TRP HZ3 H -1.453 -13.627 -6.547 1.00 . A A . 36 TRP HZ3 1 1
9 17466 1 1 36 TRP N N 1.989 -19.036 -5.523 1.00 . A A . 36 TRP N 1 1
9 17467 1 1 36 TRP NE1 N -0.629 -15.343 -1.738 1.00 . A A . 36 TRP NE1 1 1
9 17468 1 1 36 TRP O O -1.074 -19.211 -4.048 1.00 . A A . 36 TRP O 1 1
9 17469 1 1 37 LYS C C -2.956 -17.287 -4.915 1.00 . A A . 37 LYS C 1 1
9 17470 1 1 37 LYS CA C -2.068 -17.640 -6.108 1.00 . A A . 37 LYS CA 1 1
9 17471 1 1 37 LYS CB C -2.545 -18.950 -6.745 1.00 . A A . 37 LYS CB 1 1
9 17472 1 1 37 LYS CD C -3.911 -17.866 -8.573 1.00 . A A . 37 LYS CD 1 1
9 17473 1 1 37 LYS CE C -5.113 -18.561 -9.195 1.00 . A A . 37 LYS CE 1 1
9 17474 1 1 37 LYS CG C -2.796 -18.851 -8.246 1.00 . A A . 37 LYS CG 1 1
9 17475 1 1 37 LYS H H 0.010 -17.232 -6.191 1.00 . A A . 37 LYS H 1 1
9 17476 1 1 37 LYS HA H -2.139 -16.849 -6.838 1.00 . A A . 37 LYS HA 1 1
9 17477 1 1 37 LYS HB2 H -1.797 -19.709 -6.579 1.00 . A A . 37 LYS HB2 1 1
9 17478 1 1 37 LYS HB3 H -3.465 -19.255 -6.268 1.00 . A A . 37 LYS HB3 1 1
9 17479 1 1 37 LYS HD2 H -4.224 -17.379 -7.668 1.00 . A A . 37 LYS HD2 1 1
9 17480 1 1 37 LYS HD3 H -3.534 -17.130 -9.267 1.00 . A A . 37 LYS HD3 1 1
9 17481 1 1 37 LYS HE2 H -5.470 -19.316 -8.512 1.00 . A A . 37 LYS HE2 1 1
9 17482 1 1 37 LYS HE3 H -5.890 -17.829 -9.358 1.00 . A A . 37 LYS HE3 1 1
9 17483 1 1 37 LYS HG2 H -1.890 -18.524 -8.731 1.00 . A A . 37 LYS HG2 1 1
9 17484 1 1 37 LYS HG3 H -3.072 -19.829 -8.618 1.00 . A A . 37 LYS HG3 1 1
9 17485 1 1 37 LYS HZ1 H -5.391 -18.836 -11.246 1.00 . A A . 37 LYS HZ1 1 1
9 17486 1 1 37 LYS HZ2 H -4.906 -20.234 -10.428 1.00 . A A . 37 LYS HZ2 1 1
9 17487 1 1 37 LYS HZ3 H -3.783 -19.009 -10.746 1.00 . A A . 37 LYS HZ3 1 1
9 17488 1 1 37 LYS N N -0.665 -17.749 -5.707 1.00 . A A . 37 LYS N 1 1
9 17489 1 1 37 LYS NZ N -4.774 -19.205 -10.494 1.00 . A A . 37 LYS NZ 1 1
9 17490 1 1 37 LYS O O -2.500 -17.245 -3.771 1.00 . A A . 37 LYS O 1 1
9 17491 1 1 38 LEU C C -6.583 -16.525 -4.758 1.00 . A A . 38 LEU C 1 1
9 17492 1 1 38 LEU CA C -5.183 -16.650 -4.167 1.00 . A A . 38 LEU CA 1 1
9 17493 1 1 38 LEU CB C -4.766 -15.332 -3.515 1.00 . A A . 38 LEU CB 1 1
9 17494 1 1 38 LEU CD1 C -4.556 -15.751 -1.051 1.00 . A A . 38 LEU CD1 1 1
9 17495 1 1 38 LEU CD2 C -5.438 -13.559 -1.882 1.00 . A A . 38 LEU CD2 1 1
9 17496 1 1 38 LEU CG C -5.369 -15.059 -2.136 1.00 . A A . 38 LEU CG 1 1
9 17497 1 1 38 LEU H H -4.518 -17.043 -6.127 1.00 . A A . 38 LEU H 1 1
9 17498 1 1 38 LEU HA H -5.184 -17.429 -3.421 1.00 . A A . 38 LEU HA 1 1
9 17499 1 1 38 LEU HB2 H -3.693 -15.338 -3.417 1.00 . A A . 38 LEU HB2 1 1
9 17500 1 1 38 LEU HB3 H -5.047 -14.524 -4.172 1.00 . A A . 38 LEU HB3 1 1
9 17501 1 1 38 LEU HD11 H -5.071 -16.645 -0.729 1.00 . A A . 38 LEU HD11 1 1
9 17502 1 1 38 LEU HD12 H -4.432 -15.085 -0.209 1.00 . A A . 38 LEU HD12 1 1
9 17503 1 1 38 LEU HD13 H -3.586 -16.018 -1.443 1.00 . A A . 38 LEU HD13 1 1
9 17504 1 1 38 LEU HD21 H -5.595 -13.379 -0.830 1.00 . A A . 38 LEU HD21 1 1
9 17505 1 1 38 LEU HD22 H -6.256 -13.136 -2.447 1.00 . A A . 38 LEU HD22 1 1
9 17506 1 1 38 LEU HD23 H -4.511 -13.099 -2.192 1.00 . A A . 38 LEU HD23 1 1
9 17507 1 1 38 LEU HG H -6.373 -15.453 -2.104 1.00 . A A . 38 LEU HG 1 1
9 17508 1 1 38 LEU N N -4.225 -17.016 -5.198 1.00 . A A . 38 LEU N 1 1
9 17509 1 1 38 LEU O O -6.781 -15.875 -5.785 1.00 . A A . 38 LEU O 1 1
9 17510 1 1 39 ASP C C -9.881 -17.284 -3.384 1.00 . A A . 39 ASP C 1 1
9 17511 1 1 39 ASP CA C -8.927 -17.148 -4.568 1.00 . A A . 39 ASP CA 1 1
9 17512 1 1 39 ASP CB C -9.169 -18.284 -5.563 1.00 . A A . 39 ASP CB 1 1
9 17513 1 1 39 ASP CG C -8.942 -19.649 -4.943 1.00 . A A . 39 ASP CG 1 1
9 17514 1 1 39 ASP H H -7.321 -17.679 -3.308 1.00 . A A . 39 ASP H 1 1
9 17515 1 1 39 ASP HA H -9.106 -16.204 -5.060 1.00 . A A . 39 ASP HA 1 1
9 17516 1 1 39 ASP HB2 H -10.187 -18.235 -5.916 1.00 . A A . 39 ASP HB2 1 1
9 17517 1 1 39 ASP HB3 H -8.494 -18.172 -6.399 1.00 . A A . 39 ASP HB3 1 1
9 17518 1 1 39 ASP N N -7.546 -17.167 -4.110 1.00 . A A . 39 ASP N 1 1
9 17519 1 1 39 ASP O O -10.574 -18.291 -3.238 1.00 . A A . 39 ASP O 1 1
9 17520 1 1 39 ASP OD1 O -7.976 -19.795 -4.166 1.00 . A A . 39 ASP OD1 1 1
9 17521 1 1 39 ASP OD2 O -9.732 -20.572 -5.234 1.00 . A A . 39 ASP OD2 1 1
9 17522 1 1 40 GLN C C -11.132 -14.825 -0.969 1.00 . A A . 40 GLN C 1 1
9 17523 1 1 40 GLN CA C -10.780 -16.256 -1.374 1.00 . A A . 40 GLN CA 1 1
9 17524 1 1 40 GLN CB C -10.111 -16.991 -0.211 1.00 . A A . 40 GLN CB 1 1
9 17525 1 1 40 GLN CD C -9.975 -19.159 1.076 1.00 . A A . 40 GLN CD 1 1
9 17526 1 1 40 GLN CG C -10.827 -18.271 0.191 1.00 . A A . 40 GLN CG 1 1
9 17527 1 1 40 GLN H H -9.342 -15.483 -2.718 1.00 . A A . 40 GLN H 1 1
9 17528 1 1 40 GLN HA H -11.690 -16.773 -1.639 1.00 . A A . 40 GLN HA 1 1
9 17529 1 1 40 GLN HB2 H -9.102 -17.245 -0.496 1.00 . A A . 40 GLN HB2 1 1
9 17530 1 1 40 GLN HB3 H -10.082 -16.337 0.647 1.00 . A A . 40 GLN HB3 1 1
9 17531 1 1 40 GLN HE21 H -11.371 -19.129 2.492 1.00 . A A . 40 GLN HE21 1 1
9 17532 1 1 40 GLN HE22 H -9.955 -20.050 2.853 1.00 . A A . 40 GLN HE22 1 1
9 17533 1 1 40 GLN HG2 H -11.725 -18.009 0.728 1.00 . A A . 40 GLN HG2 1 1
9 17534 1 1 40 GLN HG3 H -11.087 -18.818 -0.703 1.00 . A A . 40 GLN HG3 1 1
9 17535 1 1 40 GLN N N -9.912 -16.259 -2.544 1.00 . A A . 40 GLN N 1 1
9 17536 1 1 40 GLN NE2 N -10.486 -19.479 2.260 1.00 . A A . 40 GLN NE2 1 1
9 17537 1 1 40 GLN O O -12.293 -14.416 -1.050 1.00 . A A . 40 GLN O 1 1
9 17538 1 1 40 GLN OE1 O -8.872 -19.557 0.700 1.00 . A A . 40 GLN OE1 1 1
9 17539 1 1 41 PRO C C -10.592 -11.717 -1.297 1.00 . A A . 41 PRO C 1 1
9 17540 1 1 41 PRO CA C -10.342 -12.650 -0.112 1.00 . A A . 41 PRO CA 1 1
9 17541 1 1 41 PRO CB C -9.032 -12.311 0.594 1.00 . A A . 41 PRO CB 1 1
9 17542 1 1 41 PRO CD C -8.712 -14.438 -0.394 1.00 . A A . 41 PRO CD 1 1
9 17543 1 1 41 PRO CG C -8.021 -13.139 -0.118 1.00 . A A . 41 PRO CG 1 1
9 17544 1 1 41 PRO HA H -11.162 -12.565 0.585 1.00 . A A . 41 PRO HA 1 1
9 17545 1 1 41 PRO HB2 H -8.828 -11.255 0.501 1.00 . A A . 41 PRO HB2 1 1
9 17546 1 1 41 PRO HB3 H -9.101 -12.585 1.635 1.00 . A A . 41 PRO HB3 1 1
9 17547 1 1 41 PRO HD2 H -8.342 -14.877 -1.307 1.00 . A A . 41 PRO HD2 1 1
9 17548 1 1 41 PRO HD3 H -8.580 -15.114 0.435 1.00 . A A . 41 PRO HD3 1 1
9 17549 1 1 41 PRO HG2 H -7.730 -12.661 -1.042 1.00 . A A . 41 PRO HG2 1 1
9 17550 1 1 41 PRO HG3 H -7.162 -13.297 0.509 1.00 . A A . 41 PRO HG3 1 1
9 17551 1 1 41 PRO N N -10.131 -14.039 -0.528 1.00 . A A . 41 PRO N 1 1
9 17552 1 1 41 PRO O O -11.728 -11.587 -1.753 1.00 . A A . 41 PRO O 1 1
9 17553 1 1 42 ASP C C -10.871 -9.222 -2.701 1.00 . A A . 42 ASP C 1 1
9 17554 1 1 42 ASP CA C -9.670 -10.136 -2.910 1.00 . A A . 42 ASP CA 1 1
9 17555 1 1 42 ASP CB C -9.809 -10.906 -4.227 1.00 . A A . 42 ASP CB 1 1
9 17556 1 1 42 ASP CG C -9.966 -9.986 -5.424 1.00 . A A . 42 ASP CG 1 1
9 17557 1 1 42 ASP H H -8.656 -11.179 -1.393 1.00 . A A . 42 ASP H 1 1
9 17558 1 1 42 ASP HA H -8.776 -9.539 -2.946 1.00 . A A . 42 ASP HA 1 1
9 17559 1 1 42 ASP HB2 H -8.927 -11.511 -4.376 1.00 . A A . 42 ASP HB2 1 1
9 17560 1 1 42 ASP HB3 H -10.676 -11.549 -4.173 1.00 . A A . 42 ASP HB3 1 1
9 17561 1 1 42 ASP N N -9.537 -11.056 -1.793 1.00 . A A . 42 ASP N 1 1
9 17562 1 1 42 ASP O O -11.774 -9.159 -3.535 1.00 . A A . 42 ASP O 1 1
9 17563 1 1 42 ASP OD1 O -9.089 -9.118 -5.624 1.00 . A A . 42 ASP OD1 1 1
9 17564 1 1 42 ASP OD2 O -10.964 -10.133 -6.159 1.00 . A A . 42 ASP OD2 1 1
9 17565 1 1 43 TRP C C -11.882 -6.346 -2.093 1.00 . A A . 43 TRP C 1 1
9 17566 1 1 43 TRP CA C -11.974 -7.619 -1.257 1.00 . A A . 43 TRP CA 1 1
9 17567 1 1 43 TRP CB C -12.034 -7.296 0.254 1.00 . A A . 43 TRP CB 1 1
9 17568 1 1 43 TRP CD1 C -9.830 -8.272 1.202 1.00 . A A . 43 TRP CD1 1 1
9 17569 1 1 43 TRP CD2 C -10.115 -6.082 1.582 1.00 . A A . 43 TRP CD2 1 1
9 17570 1 1 43 TRP CE2 C -8.888 -6.480 2.146 1.00 . A A . 43 TRP CE2 1 1
9 17571 1 1 43 TRP CE3 C -10.504 -4.746 1.699 1.00 . A A . 43 TRP CE3 1 1
9 17572 1 1 43 TRP CG C -10.703 -7.240 0.969 1.00 . A A . 43 TRP CG 1 1
9 17573 1 1 43 TRP CH2 C -8.460 -4.287 2.920 1.00 . A A . 43 TRP CH2 1 1
9 17574 1 1 43 TRP CZ2 C -8.051 -5.589 2.819 1.00 . A A . 43 TRP CZ2 1 1
9 17575 1 1 43 TRP CZ3 C -9.674 -3.863 2.367 1.00 . A A . 43 TRP CZ3 1 1
9 17576 1 1 43 TRP H H -10.134 -8.616 -0.951 1.00 . A A . 43 TRP H 1 1
9 17577 1 1 43 TRP HA H -12.888 -8.131 -1.533 1.00 . A A . 43 TRP HA 1 1
9 17578 1 1 43 TRP HB2 H -12.506 -6.334 0.384 1.00 . A A . 43 TRP HB2 1 1
9 17579 1 1 43 TRP HB3 H -12.640 -8.047 0.740 1.00 . A A . 43 TRP HB3 1 1
9 17580 1 1 43 TRP HD1 H -9.985 -9.287 0.869 1.00 . A A . 43 TRP HD1 1 1
9 17581 1 1 43 TRP HE1 H -7.962 -8.356 2.167 1.00 . A A . 43 TRP HE1 1 1
9 17582 1 1 43 TRP HE3 H -11.436 -4.398 1.279 1.00 . A A . 43 TRP HE3 1 1
9 17583 1 1 43 TRP HH2 H -7.843 -3.564 3.433 1.00 . A A . 43 TRP HH2 1 1
9 17584 1 1 43 TRP HZ2 H -7.111 -5.900 3.254 1.00 . A A . 43 TRP HZ2 1 1
9 17585 1 1 43 TRP HZ3 H -9.961 -2.826 2.466 1.00 . A A . 43 TRP HZ3 1 1
9 17586 1 1 43 TRP N N -10.878 -8.521 -1.575 1.00 . A A . 43 TRP N 1 1
9 17587 1 1 43 TRP NE1 N -8.733 -7.816 1.896 1.00 . A A . 43 TRP NE1 1 1
9 17588 1 1 43 TRP O O -10.836 -6.041 -2.665 1.00 . A A . 43 TRP O 1 1
9 17589 1 1 44 THR C C -13.093 -3.173 -2.024 1.00 . A A . 44 THR C 1 1
9 17590 1 1 44 THR CA C -13.034 -4.384 -2.942 1.00 . A A . 44 THR CA 1 1
9 17591 1 1 44 THR CB C -14.251 -4.389 -3.868 1.00 . A A . 44 THR CB 1 1
9 17592 1 1 44 THR CG2 C -14.322 -3.171 -4.762 1.00 . A A . 44 THR CG2 1 1
9 17593 1 1 44 THR H H -13.790 -5.910 -1.692 1.00 . A A . 44 THR H 1 1
9 17594 1 1 44 THR HA H -12.136 -4.329 -3.540 1.00 . A A . 44 THR HA 1 1
9 17595 1 1 44 THR HB H -15.150 -4.413 -3.268 1.00 . A A . 44 THR HB 1 1
9 17596 1 1 44 THR HG1 H -15.111 -5.943 -4.697 1.00 . A A . 44 THR HG1 1 1
9 17597 1 1 44 THR HG21 H -13.324 -2.894 -5.068 1.00 . A A . 44 THR HG21 1 1
9 17598 1 1 44 THR HG22 H -14.774 -2.354 -4.220 1.00 . A A . 44 THR HG22 1 1
9 17599 1 1 44 THR HG23 H -14.915 -3.399 -5.635 1.00 . A A . 44 THR HG23 1 1
9 17600 1 1 44 THR N N -12.987 -5.611 -2.167 1.00 . A A . 44 THR N 1 1
9 17601 1 1 44 THR O O -14.010 -3.035 -1.216 1.00 . A A . 44 THR O 1 1
9 17602 1 1 44 THR OG1 O -14.242 -5.534 -4.703 1.00 . A A . 44 THR OG1 1 1
9 17603 1 1 45 GLY C C -10.892 -0.206 -1.671 1.00 . A A . 45 GLY C 1 1
9 17604 1 1 45 GLY CA C -12.062 -1.110 -1.337 1.00 . A A . 45 GLY CA 1 1
9 17605 1 1 45 GLY H H -11.401 -2.463 -2.819 1.00 . A A . 45 GLY H 1 1
9 17606 1 1 45 GLY HA2 H -12.978 -0.560 -1.490 1.00 . A A . 45 GLY HA2 1 1
9 17607 1 1 45 GLY HA3 H -11.996 -1.400 -0.298 1.00 . A A . 45 GLY HA3 1 1
9 17608 1 1 45 GLY N N -12.104 -2.300 -2.158 1.00 . A A . 45 GLY N 1 1
9 17609 1 1 45 GLY O O -10.168 -0.451 -2.635 1.00 . A A . 45 GLY O 1 1
9 17610 1 1 46 ARG C C -8.645 1.837 0.037 1.00 . A A . 46 ARG C 1 1
9 17611 1 1 46 ARG CA C -9.633 1.797 -1.116 1.00 . A A . 46 ARG CA 1 1
9 17612 1 1 46 ARG CB C -10.195 3.198 -1.345 1.00 . A A . 46 ARG CB 1 1
9 17613 1 1 46 ARG CD C -10.692 5.359 -0.161 1.00 . A A . 46 ARG CD 1 1
9 17614 1 1 46 ARG CG C -10.815 3.842 -0.112 1.00 . A A . 46 ARG CG 1 1
9 17615 1 1 46 ARG CZ C -10.464 5.846 2.249 1.00 . A A . 46 ARG CZ 1 1
9 17616 1 1 46 ARG H H -11.329 0.998 -0.133 1.00 . A A . 46 ARG H 1 1
9 17617 1 1 46 ARG HA H -9.113 1.487 -2.007 1.00 . A A . 46 ARG HA 1 1
9 17618 1 1 46 ARG HB2 H -9.396 3.838 -1.689 1.00 . A A . 46 ARG HB2 1 1
9 17619 1 1 46 ARG HB3 H -10.947 3.138 -2.108 1.00 . A A . 46 ARG HB3 1 1
9 17620 1 1 46 ARG HD2 H -9.662 5.617 -0.359 1.00 . A A . 46 ARG HD2 1 1
9 17621 1 1 46 ARG HD3 H -11.314 5.729 -0.962 1.00 . A A . 46 ARG HD3 1 1
9 17622 1 1 46 ARG HE H -11.898 6.570 1.063 1.00 . A A . 46 ARG HE 1 1
9 17623 1 1 46 ARG HG2 H -11.861 3.576 -0.068 1.00 . A A . 46 ARG HG2 1 1
9 17624 1 1 46 ARG HG3 H -10.311 3.473 0.767 1.00 . A A . 46 ARG HG3 1 1
9 17625 1 1 46 ARG HH11 H -9.037 4.617 1.509 1.00 . A A . 46 ARG HH11 1 1
9 17626 1 1 46 ARG HH12 H -8.907 4.969 3.198 1.00 . A A . 46 ARG HH12 1 1
9 17627 1 1 46 ARG HH21 H -11.716 7.053 3.283 1.00 . A A . 46 ARG HH21 1 1
9 17628 1 1 46 ARG HH22 H -10.426 6.356 4.205 1.00 . A A . 46 ARG HH22 1 1
9 17629 1 1 46 ARG N N -10.715 0.849 -0.881 1.00 . A A . 46 ARG N 1 1
9 17630 1 1 46 ARG NE N -11.105 5.996 1.089 1.00 . A A . 46 ARG NE 1 1
9 17631 1 1 46 ARG NH1 N -9.379 5.082 2.324 1.00 . A A . 46 ARG NH1 1 1
9 17632 1 1 46 ARG NH2 N -10.904 6.470 3.334 1.00 . A A . 46 ARG NH2 1 1
9 17633 1 1 46 ARG O O -8.951 1.432 1.157 1.00 . A A . 46 ARG O 1 1
9 17634 1 1 47 LEU C C -5.886 3.895 0.782 1.00 . A A . 47 LEU C 1 1
9 17635 1 1 47 LEU CA C -6.408 2.465 0.737 1.00 . A A . 47 LEU CA 1 1
9 17636 1 1 47 LEU CB C -5.269 1.494 0.427 1.00 . A A . 47 LEU CB 1 1
9 17637 1 1 47 LEU CD1 C -5.090 0.285 2.615 1.00 . A A . 47 LEU CD1 1 1
9 17638 1 1 47 LEU CD2 C -3.091 0.491 1.129 1.00 . A A . 47 LEU CD2 1 1
9 17639 1 1 47 LEU CG C -4.364 1.166 1.610 1.00 . A A . 47 LEU CG 1 1
9 17640 1 1 47 LEU H H -7.277 2.648 -1.169 1.00 . A A . 47 LEU H 1 1
9 17641 1 1 47 LEU HA H -6.829 2.218 1.701 1.00 . A A . 47 LEU HA 1 1
9 17642 1 1 47 LEU HB2 H -5.700 0.572 0.062 1.00 . A A . 47 LEU HB2 1 1
9 17643 1 1 47 LEU HB3 H -4.660 1.922 -0.356 1.00 . A A . 47 LEU HB3 1 1
9 17644 1 1 47 LEU HD11 H -4.524 0.245 3.534 1.00 . A A . 47 LEU HD11 1 1
9 17645 1 1 47 LEU HD12 H -5.195 -0.711 2.211 1.00 . A A . 47 LEU HD12 1 1
9 17646 1 1 47 LEU HD13 H -6.068 0.698 2.814 1.00 . A A . 47 LEU HD13 1 1
9 17647 1 1 47 LEU HD21 H -3.326 -0.499 0.767 1.00 . A A . 47 LEU HD21 1 1
9 17648 1 1 47 LEU HD22 H -2.391 0.419 1.947 1.00 . A A . 47 LEU HD22 1 1
9 17649 1 1 47 LEU HD23 H -2.657 1.073 0.330 1.00 . A A . 47 LEU HD23 1 1
9 17650 1 1 47 LEU HG H -4.088 2.084 2.110 1.00 . A A . 47 LEU HG 1 1
9 17651 1 1 47 LEU N N -7.456 2.344 -0.255 1.00 . A A . 47 LEU N 1 1
9 17652 1 1 47 LEU O O -5.726 4.546 -0.256 1.00 . A A . 47 LEU O 1 1
9 17653 1 1 48 ARG C C -4.095 5.752 3.294 1.00 . A A . 48 ARG C 1 1
9 17654 1 1 48 ARG CA C -5.137 5.734 2.185 1.00 . A A . 48 ARG CA 1 1
9 17655 1 1 48 ARG CB C -6.295 6.678 2.533 1.00 . A A . 48 ARG CB 1 1
9 17656 1 1 48 ARG CD C -6.950 9.063 3.018 1.00 . A A . 48 ARG CD 1 1
9 17657 1 1 48 ARG CG C -5.838 8.028 3.062 1.00 . A A . 48 ARG CG 1 1
9 17658 1 1 48 ARG CZ C -6.789 11.415 2.276 1.00 . A A . 48 ARG CZ 1 1
9 17659 1 1 48 ARG H H -5.789 3.813 2.772 1.00 . A A . 48 ARG H 1 1
9 17660 1 1 48 ARG HA H -4.677 6.061 1.263 1.00 . A A . 48 ARG HA 1 1
9 17661 1 1 48 ARG HB2 H -6.889 6.842 1.647 1.00 . A A . 48 ARG HB2 1 1
9 17662 1 1 48 ARG HB3 H -6.912 6.210 3.286 1.00 . A A . 48 ARG HB3 1 1
9 17663 1 1 48 ARG HD2 H -7.503 8.941 2.103 1.00 . A A . 48 ARG HD2 1 1
9 17664 1 1 48 ARG HD3 H -7.608 8.901 3.860 1.00 . A A . 48 ARG HD3 1 1
9 17665 1 1 48 ARG HE H -5.734 10.604 3.760 1.00 . A A . 48 ARG HE 1 1
9 17666 1 1 48 ARG HG2 H -5.513 7.910 4.085 1.00 . A A . 48 ARG HG2 1 1
9 17667 1 1 48 ARG HG3 H -5.012 8.376 2.460 1.00 . A A . 48 ARG HG3 1 1
9 17668 1 1 48 ARG HH11 H -8.187 10.345 1.278 1.00 . A A . 48 ARG HH11 1 1
9 17669 1 1 48 ARG HH12 H -8.003 11.985 0.763 1.00 . A A . 48 ARG HH12 1 1
9 17670 1 1 48 ARG HH21 H -5.505 12.750 3.080 1.00 . A A . 48 ARG HH21 1 1
9 17671 1 1 48 ARG HH22 H -6.483 13.350 1.782 1.00 . A A . 48 ARG HH22 1 1
9 17672 1 1 48 ARG N N -5.633 4.381 1.989 1.00 . A A . 48 ARG N 1 1
9 17673 1 1 48 ARG NE N -6.419 10.423 3.084 1.00 . A A . 48 ARG NE 1 1
9 17674 1 1 48 ARG NH1 N -7.739 11.232 1.365 1.00 . A A . 48 ARG NH1 1 1
9 17675 1 1 48 ARG NH2 N -6.213 12.603 2.389 1.00 . A A . 48 ARG NH2 1 1
9 17676 1 1 48 ARG O O -4.254 5.081 4.312 1.00 . A A . 48 ARG O 1 1
9 17677 1 1 49 ILE C C -1.574 8.073 4.320 1.00 . A A . 49 ILE C 1 1
9 17678 1 1 49 ILE CA C -1.983 6.619 4.108 1.00 . A A . 49 ILE CA 1 1
9 17679 1 1 49 ILE CB C -0.749 5.763 3.740 1.00 . A A . 49 ILE CB 1 1
9 17680 1 1 49 ILE CD1 C 1.439 5.937 2.475 1.00 . A A . 49 ILE CD1 1 1
9 17681 1 1 49 ILE CG1 C -0.016 6.339 2.532 1.00 . A A . 49 ILE CG1 1 1
9 17682 1 1 49 ILE CG2 C -1.160 4.322 3.459 1.00 . A A . 49 ILE CG2 1 1
9 17683 1 1 49 ILE H H -2.952 7.048 2.274 1.00 . A A . 49 ILE H 1 1
9 17684 1 1 49 ILE HA H -2.389 6.240 5.036 1.00 . A A . 49 ILE HA 1 1
9 17685 1 1 49 ILE HB H -0.078 5.760 4.587 1.00 . A A . 49 ILE HB 1 1
9 17686 1 1 49 ILE HD11 H 1.926 6.462 1.666 1.00 . A A . 49 ILE HD11 1 1
9 17687 1 1 49 ILE HD12 H 1.511 4.873 2.311 1.00 . A A . 49 ILE HD12 1 1
9 17688 1 1 49 ILE HD13 H 1.915 6.190 3.410 1.00 . A A . 49 ILE HD13 1 1
9 17689 1 1 49 ILE HG12 H -0.493 5.981 1.634 1.00 . A A . 49 ILE HG12 1 1
9 17690 1 1 49 ILE HG13 H -0.067 7.416 2.559 1.00 . A A . 49 ILE HG13 1 1
9 17691 1 1 49 ILE HG21 H -2.234 4.257 3.391 1.00 . A A . 49 ILE HG21 1 1
9 17692 1 1 49 ILE HG22 H -0.813 3.687 4.256 1.00 . A A . 49 ILE HG22 1 1
9 17693 1 1 49 ILE HG23 H -0.721 3.997 2.526 1.00 . A A . 49 ILE HG23 1 1
9 17694 1 1 49 ILE N N -3.031 6.525 3.102 1.00 . A A . 49 ILE N 1 1
9 17695 1 1 49 ILE O O -1.691 8.901 3.414 1.00 . A A . 49 ILE O 1 1
9 17696 1 1 50 THR C C 0.156 9.772 7.114 1.00 . A A . 50 THR C 1 1
9 17697 1 1 50 THR CA C -0.689 9.740 5.847 1.00 . A A . 50 THR CA 1 1
9 17698 1 1 50 THR CB C -1.920 10.638 6.026 1.00 . A A . 50 THR CB 1 1
9 17699 1 1 50 THR CG2 C -2.003 11.745 4.999 1.00 . A A . 50 THR CG2 1 1
9 17700 1 1 50 THR H H -1.027 7.677 6.198 1.00 . A A . 50 THR H 1 1
9 17701 1 1 50 THR HA H -0.099 10.112 5.024 1.00 . A A . 50 THR HA 1 1
9 17702 1 1 50 THR HB H -1.879 11.096 7.004 1.00 . A A . 50 THR HB 1 1
9 17703 1 1 50 THR HG1 H -3.428 9.679 6.832 1.00 . A A . 50 THR HG1 1 1
9 17704 1 1 50 THR HG21 H -2.202 11.319 4.031 1.00 . A A . 50 THR HG21 1 1
9 17705 1 1 50 THR HG22 H -1.066 12.284 4.972 1.00 . A A . 50 THR HG22 1 1
9 17706 1 1 50 THR HG23 H -2.801 12.424 5.263 1.00 . A A . 50 THR HG23 1 1
9 17707 1 1 50 THR N N -1.101 8.379 5.520 1.00 . A A . 50 THR N 1 1
9 17708 1 1 50 THR O O 0.459 8.732 7.699 1.00 . A A . 50 THR O 1 1
9 17709 1 1 50 THR OG1 O -3.117 9.881 5.946 1.00 . A A . 50 THR OG1 1 1
9 17710 1 1 51 SER C C 1.146 12.556 9.314 1.00 . A A . 51 SER C 1 1
9 17711 1 1 51 SER CA C 1.332 11.154 8.740 1.00 . A A . 51 SER CA 1 1
9 17712 1 1 51 SER CB C 2.812 10.899 8.436 1.00 . A A . 51 SER CB 1 1
9 17713 1 1 51 SER H H 0.250 11.769 7.029 1.00 . A A . 51 SER H 1 1
9 17714 1 1 51 SER HA H 0.993 10.435 9.469 1.00 . A A . 51 SER HA 1 1
9 17715 1 1 51 SER HB2 H 3.389 11.775 8.687 1.00 . A A . 51 SER HB2 1 1
9 17716 1 1 51 SER HB3 H 3.158 10.060 9.021 1.00 . A A . 51 SER HB3 1 1
9 17717 1 1 51 SER HG H 2.640 11.315 6.531 1.00 . A A . 51 SER HG 1 1
9 17718 1 1 51 SER N N 0.527 10.978 7.537 1.00 . A A . 51 SER N 1 1
9 17719 1 1 51 SER O O 1.236 13.550 8.593 1.00 . A A . 51 SER O 1 1
9 17720 1 1 51 SER OG O 3.006 10.605 7.065 1.00 . A A . 51 SER OG 1 1
9 17721 1 1 52 LYS C C 1.934 14.776 11.184 1.00 . A A . 52 LYS C 1 1
9 17722 1 1 52 LYS CA C 0.687 13.905 11.293 1.00 . A A . 52 LYS CA 1 1
9 17723 1 1 52 LYS CB C 0.338 13.682 12.768 1.00 . A A . 52 LYS CB 1 1
9 17724 1 1 52 LYS CD C -0.769 12.202 14.470 1.00 . A A . 52 LYS CD 1 1
9 17725 1 1 52 LYS CE C -2.181 12.369 15.008 1.00 . A A . 52 LYS CE 1 1
9 17726 1 1 52 LYS CG C -0.680 12.576 13.001 1.00 . A A . 52 LYS CG 1 1
9 17727 1 1 52 LYS H H 0.832 11.799 11.133 1.00 . A A . 52 LYS H 1 1
9 17728 1 1 52 LYS HA H -0.135 14.413 10.809 1.00 . A A . 52 LYS HA 1 1
9 17729 1 1 52 LYS HB2 H 1.240 13.429 13.304 1.00 . A A . 52 LYS HB2 1 1
9 17730 1 1 52 LYS HB3 H -0.063 14.600 13.173 1.00 . A A . 52 LYS HB3 1 1
9 17731 1 1 52 LYS HD2 H -0.472 11.170 14.586 1.00 . A A . 52 LYS HD2 1 1
9 17732 1 1 52 LYS HD3 H -0.101 12.835 15.036 1.00 . A A . 52 LYS HD3 1 1
9 17733 1 1 52 LYS HE2 H -2.776 12.890 14.273 1.00 . A A . 52 LYS HE2 1 1
9 17734 1 1 52 LYS HE3 H -2.603 11.391 15.185 1.00 . A A . 52 LYS HE3 1 1
9 17735 1 1 52 LYS HG2 H -1.648 12.915 12.666 1.00 . A A . 52 LYS HG2 1 1
9 17736 1 1 52 LYS HG3 H -0.387 11.705 12.435 1.00 . A A . 52 LYS HG3 1 1
9 17737 1 1 52 LYS HZ1 H -1.683 12.626 17.020 1.00 . A A . 52 LYS HZ1 1 1
9 17738 1 1 52 LYS HZ2 H -3.181 13.285 16.595 1.00 . A A . 52 LYS HZ2 1 1
9 17739 1 1 52 LYS HZ3 H -1.754 14.071 16.141 1.00 . A A . 52 LYS HZ3 1 1
9 17740 1 1 52 LYS N N 0.888 12.627 10.616 1.00 . A A . 52 LYS N 1 1
9 17741 1 1 52 LYS NZ N -2.201 13.142 16.280 1.00 . A A . 52 LYS NZ 1 1
9 17742 1 1 52 LYS O O 1.868 15.925 10.751 1.00 . A A . 52 LYS O 1 1
9 17743 1 1 53 GLY C C 5.516 14.071 11.851 1.00 . A A . 53 GLY C 1 1
9 17744 1 1 53 GLY CA C 4.323 14.948 11.528 1.00 . A A . 53 GLY CA 1 1
9 17745 1 1 53 GLY H H 3.060 13.295 11.921 1.00 . A A . 53 GLY H 1 1
9 17746 1 1 53 GLY HA2 H 4.445 15.356 10.536 1.00 . A A . 53 GLY HA2 1 1
9 17747 1 1 53 GLY HA3 H 4.284 15.760 12.238 1.00 . A A . 53 GLY HA3 1 1
9 17748 1 1 53 GLY N N 3.071 14.215 11.584 1.00 . A A . 53 GLY N 1 1
9 17749 1 1 53 GLY O O 6.371 13.837 10.996 1.00 . A A . 53 GLY O 1 1
9 17750 1 1 54 LYS C C 6.300 11.247 13.360 1.00 . A A . 54 LYS C 1 1
9 17751 1 1 54 LYS CA C 6.671 12.722 13.518 1.00 . A A . 54 LYS CA 1 1
9 17752 1 1 54 LYS CB C 7.042 13.016 14.976 1.00 . A A . 54 LYS CB 1 1
9 17753 1 1 54 LYS CD C 8.513 15.016 14.556 1.00 . A A . 54 LYS CD 1 1
9 17754 1 1 54 LYS CE C 9.769 14.275 14.994 1.00 . A A . 54 LYS CE 1 1
9 17755 1 1 54 LYS CG C 7.268 14.493 15.262 1.00 . A A . 54 LYS CG 1 1
9 17756 1 1 54 LYS H H 4.866 13.803 13.726 1.00 . A A . 54 LYS H 1 1
9 17757 1 1 54 LYS HA H 7.522 12.934 12.889 1.00 . A A . 54 LYS HA 1 1
9 17758 1 1 54 LYS HB2 H 6.245 12.667 15.617 1.00 . A A . 54 LYS HB2 1 1
9 17759 1 1 54 LYS HB3 H 7.948 12.481 15.220 1.00 . A A . 54 LYS HB3 1 1
9 17760 1 1 54 LYS HD2 H 8.388 14.889 13.492 1.00 . A A . 54 LYS HD2 1 1
9 17761 1 1 54 LYS HD3 H 8.628 16.066 14.783 1.00 . A A . 54 LYS HD3 1 1
9 17762 1 1 54 LYS HE2 H 9.691 13.243 14.686 1.00 . A A . 54 LYS HE2 1 1
9 17763 1 1 54 LYS HE3 H 10.623 14.727 14.509 1.00 . A A . 54 LYS HE3 1 1
9 17764 1 1 54 LYS HG2 H 6.411 15.052 14.917 1.00 . A A . 54 LYS HG2 1 1
9 17765 1 1 54 LYS HG3 H 7.383 14.630 16.327 1.00 . A A . 54 LYS HG3 1 1
9 17766 1 1 54 LYS HZ1 H 10.231 13.387 16.828 1.00 . A A . 54 LYS HZ1 1 1
9 17767 1 1 54 LYS HZ2 H 9.096 14.633 16.942 1.00 . A A . 54 LYS HZ2 1 1
9 17768 1 1 54 LYS HZ3 H 10.729 14.998 16.704 1.00 . A A . 54 LYS HZ3 1 1
9 17769 1 1 54 LYS N N 5.576 13.582 13.088 1.00 . A A . 54 LYS N 1 1
9 17770 1 1 54 LYS NZ N 9.970 14.327 16.470 1.00 . A A . 54 LYS NZ 1 1
9 17771 1 1 54 LYS O O 7.173 10.380 13.320 1.00 . A A . 54 LYS O 1 1
9 17772 1 1 55 ILE C C 3.654 9.471 11.859 1.00 . A A . 55 ILE C 1 1
9 17773 1 1 55 ILE CA C 4.516 9.604 13.108 1.00 . A A . 55 ILE CA 1 1
9 17774 1 1 55 ILE CB C 3.695 9.147 14.330 1.00 . A A . 55 ILE CB 1 1
9 17775 1 1 55 ILE CD1 C 1.706 9.804 15.780 1.00 . A A . 55 ILE CD1 1 1
9 17776 1 1 55 ILE CG1 C 2.748 10.262 14.783 1.00 . A A . 55 ILE CG1 1 1
9 17777 1 1 55 ILE CG2 C 4.617 8.726 15.466 1.00 . A A . 55 ILE CG2 1 1
9 17778 1 1 55 ILE H H 4.351 11.703 13.301 1.00 . A A . 55 ILE H 1 1
9 17779 1 1 55 ILE HA H 5.375 8.955 13.013 1.00 . A A . 55 ILE HA 1 1
9 17780 1 1 55 ILE HB H 3.111 8.288 14.038 1.00 . A A . 55 ILE HB 1 1
9 17781 1 1 55 ILE HD11 H 1.416 10.637 16.405 1.00 . A A . 55 ILE HD11 1 1
9 17782 1 1 55 ILE HD12 H 2.116 9.019 16.397 1.00 . A A . 55 ILE HD12 1 1
9 17783 1 1 55 ILE HD13 H 0.840 9.434 15.251 1.00 . A A . 55 ILE HD13 1 1
9 17784 1 1 55 ILE HG12 H 3.325 11.050 15.245 1.00 . A A . 55 ILE HG12 1 1
9 17785 1 1 55 ILE HG13 H 2.233 10.659 13.921 1.00 . A A . 55 ILE HG13 1 1
9 17786 1 1 55 ILE HG21 H 4.551 9.445 16.269 1.00 . A A . 55 ILE HG21 1 1
9 17787 1 1 55 ILE HG22 H 5.635 8.677 15.108 1.00 . A A . 55 ILE HG22 1 1
9 17788 1 1 55 ILE HG23 H 4.317 7.754 15.828 1.00 . A A . 55 ILE HG23 1 1
9 17789 1 1 55 ILE N N 5.000 10.971 13.266 1.00 . A A . 55 ILE N 1 1
9 17790 1 1 55 ILE O O 3.404 10.454 11.160 1.00 . A A . 55 ILE O 1 1
9 17791 1 1 56 ALA C C 1.291 6.960 10.718 1.00 . A A . 56 ALA C 1 1
9 17792 1 1 56 ALA CA C 2.365 7.998 10.415 1.00 . A A . 56 ALA CA 1 1
9 17793 1 1 56 ALA CB C 3.221 7.546 9.240 1.00 . A A . 56 ALA CB 1 1
9 17794 1 1 56 ALA H H 3.434 7.508 12.176 1.00 . A A . 56 ALA H 1 1
9 17795 1 1 56 ALA HA H 1.886 8.924 10.142 1.00 . A A . 56 ALA HA 1 1
9 17796 1 1 56 ALA HB1 H 2.625 7.542 8.341 1.00 . A A . 56 ALA HB1 1 1
9 17797 1 1 56 ALA HB2 H 3.596 6.552 9.429 1.00 . A A . 56 ALA HB2 1 1
9 17798 1 1 56 ALA HB3 H 4.051 8.227 9.118 1.00 . A A . 56 ALA HB3 1 1
9 17799 1 1 56 ALA N N 3.200 8.253 11.582 1.00 . A A . 56 ALA N 1 1
9 17800 1 1 56 ALA O O 1.543 5.972 11.409 1.00 . A A . 56 ALA O 1 1
9 17801 1 1 57 TYR C C -1.728 5.975 9.094 1.00 . A A . 57 TYR C 1 1
9 17802 1 1 57 TYR CA C -1.024 6.281 10.409 1.00 . A A . 57 TYR CA 1 1
9 17803 1 1 57 TYR CB C -2.020 6.885 11.400 1.00 . A A . 57 TYR CB 1 1
9 17804 1 1 57 TYR CD1 C -3.693 8.263 10.107 1.00 . A A . 57 TYR CD1 1 1
9 17805 1 1 57 TYR CD2 C -2.015 9.407 11.356 1.00 . A A . 57 TYR CD2 1 1
9 17806 1 1 57 TYR CE1 C -4.212 9.473 9.687 1.00 . A A . 57 TYR CE1 1 1
9 17807 1 1 57 TYR CE2 C -2.530 10.620 10.941 1.00 . A A . 57 TYR CE2 1 1
9 17808 1 1 57 TYR CG C -2.588 8.209 10.947 1.00 . A A . 57 TYR CG 1 1
9 17809 1 1 57 TYR CZ C -3.627 10.648 10.107 1.00 . A A . 57 TYR CZ 1 1
9 17810 1 1 57 TYR H H -0.046 7.999 9.656 1.00 . A A . 57 TYR H 1 1
9 17811 1 1 57 TYR HA H -0.632 5.362 10.817 1.00 . A A . 57 TYR HA 1 1
9 17812 1 1 57 TYR HB2 H -2.843 6.199 11.536 1.00 . A A . 57 TYR HB2 1 1
9 17813 1 1 57 TYR HB3 H -1.525 7.040 12.347 1.00 . A A . 57 TYR HB3 1 1
9 17814 1 1 57 TYR HD1 H -4.149 7.340 9.780 1.00 . A A . 57 TYR HD1 1 1
9 17815 1 1 57 TYR HD2 H -1.155 9.383 12.009 1.00 . A A . 57 TYR HD2 1 1
9 17816 1 1 57 TYR HE1 H -5.071 9.493 9.035 1.00 . A A . 57 TYR HE1 1 1
9 17817 1 1 57 TYR HE2 H -2.072 11.541 11.269 1.00 . A A . 57 TYR HE2 1 1
9 17818 1 1 57 TYR HH H -3.925 12.538 10.329 1.00 . A A . 57 TYR HH 1 1
9 17819 1 1 57 TYR N N 0.092 7.193 10.197 1.00 . A A . 57 TYR N 1 1
9 17820 1 1 57 TYR O O -1.862 6.845 8.233 1.00 . A A . 57 TYR O 1 1
9 17821 1 1 57 TYR OH O -4.143 11.856 9.689 1.00 . A A . 57 TYR OH 1 1
9 17822 1 1 58 ILE C C -4.257 3.784 8.044 1.00 . A A . 58 ILE C 1 1
9 17823 1 1 58 ILE CA C -2.864 4.317 7.730 1.00 . A A . 58 ILE CA 1 1
9 17824 1 1 58 ILE CB C -2.063 3.239 6.975 1.00 . A A . 58 ILE CB 1 1
9 17825 1 1 58 ILE CD1 C -2.860 0.843 7.303 1.00 . A A . 58 ILE CD1 1 1
9 17826 1 1 58 ILE CG1 C -1.967 1.956 7.805 1.00 . A A . 58 ILE CG1 1 1
9 17827 1 1 58 ILE CG2 C -0.675 3.761 6.636 1.00 . A A . 58 ILE CG2 1 1
9 17828 1 1 58 ILE H H -2.037 4.085 9.664 1.00 . A A . 58 ILE H 1 1
9 17829 1 1 58 ILE HA H -2.958 5.180 7.087 1.00 . A A . 58 ILE HA 1 1
9 17830 1 1 58 ILE HB H -2.576 3.024 6.048 1.00 . A A . 58 ILE HB 1 1
9 17831 1 1 58 ILE HD11 H -2.253 0.000 7.009 1.00 . A A . 58 ILE HD11 1 1
9 17832 1 1 58 ILE HD12 H -3.429 1.193 6.455 1.00 . A A . 58 ILE HD12 1 1
9 17833 1 1 58 ILE HD13 H -3.536 0.542 8.091 1.00 . A A . 58 ILE HD13 1 1
9 17834 1 1 58 ILE HG12 H -0.949 1.597 7.785 1.00 . A A . 58 ILE HG12 1 1
9 17835 1 1 58 ILE HG13 H -2.247 2.174 8.825 1.00 . A A . 58 ILE HG13 1 1
9 17836 1 1 58 ILE HG21 H -0.158 4.026 7.546 1.00 . A A . 58 ILE HG21 1 1
9 17837 1 1 58 ILE HG22 H -0.764 4.632 6.006 1.00 . A A . 58 ILE HG22 1 1
9 17838 1 1 58 ILE HG23 H -0.119 2.995 6.116 1.00 . A A . 58 ILE HG23 1 1
9 17839 1 1 58 ILE N N -2.174 4.735 8.943 1.00 . A A . 58 ILE N 1 1
9 17840 1 1 58 ILE O O -4.497 3.238 9.120 1.00 . A A . 58 ILE O 1 1
9 17841 1 1 59 LYS C C -6.969 2.630 6.076 1.00 . A A . 59 LYS C 1 1
9 17842 1 1 59 LYS CA C -6.540 3.480 7.264 1.00 . A A . 59 LYS CA 1 1
9 17843 1 1 59 LYS CB C -7.494 4.667 7.418 1.00 . A A . 59 LYS CB 1 1
9 17844 1 1 59 LYS CD C -6.375 6.920 7.344 1.00 . A A . 59 LYS CD 1 1
9 17845 1 1 59 LYS CE C -7.165 8.210 7.506 1.00 . A A . 59 LYS CE 1 1
9 17846 1 1 59 LYS CG C -6.920 5.814 8.237 1.00 . A A . 59 LYS CG 1 1
9 17847 1 1 59 LYS H H -4.917 4.386 6.256 1.00 . A A . 59 LYS H 1 1
9 17848 1 1 59 LYS HA H -6.580 2.877 8.158 1.00 . A A . 59 LYS HA 1 1
9 17849 1 1 59 LYS HB2 H -7.741 5.044 6.436 1.00 . A A . 59 LYS HB2 1 1
9 17850 1 1 59 LYS HB3 H -8.398 4.327 7.900 1.00 . A A . 59 LYS HB3 1 1
9 17851 1 1 59 LYS HD2 H -5.345 7.107 7.607 1.00 . A A . 59 LYS HD2 1 1
9 17852 1 1 59 LYS HD3 H -6.433 6.601 6.314 1.00 . A A . 59 LYS HD3 1 1
9 17853 1 1 59 LYS HE2 H -8.204 8.011 7.292 1.00 . A A . 59 LYS HE2 1 1
9 17854 1 1 59 LYS HE3 H -7.067 8.552 8.527 1.00 . A A . 59 LYS HE3 1 1
9 17855 1 1 59 LYS HG2 H -7.701 6.222 8.862 1.00 . A A . 59 LYS HG2 1 1
9 17856 1 1 59 LYS HG3 H -6.120 5.437 8.857 1.00 . A A . 59 LYS HG3 1 1
9 17857 1 1 59 LYS HZ1 H -6.728 8.949 5.604 1.00 . A A . 59 LYS HZ1 1 1
9 17858 1 1 59 LYS HZ2 H -5.693 9.520 6.813 1.00 . A A . 59 LYS HZ2 1 1
9 17859 1 1 59 LYS HZ3 H -7.265 10.130 6.690 1.00 . A A . 59 LYS HZ3 1 1
9 17860 1 1 59 LYS N N -5.169 3.945 7.094 1.00 . A A . 59 LYS N 1 1
9 17861 1 1 59 LYS NZ N -6.679 9.277 6.589 1.00 . A A . 59 LYS NZ 1 1
9 17862 1 1 59 LYS O O -6.565 2.884 4.942 1.00 . A A . 59 LYS O 1 1
9 17863 1 1 60 LEU C C -9.798 0.711 5.258 1.00 . A A . 60 LEU C 1 1
9 17864 1 1 60 LEU CA C -8.275 0.746 5.283 1.00 . A A . 60 LEU CA 1 1
9 17865 1 1 60 LEU CB C -7.723 -0.671 5.455 1.00 . A A . 60 LEU CB 1 1
9 17866 1 1 60 LEU CD1 C -7.882 -2.622 7.017 1.00 . A A . 60 LEU CD1 1 1
9 17867 1 1 60 LEU CD2 C -6.152 -0.865 7.400 1.00 . A A . 60 LEU CD2 1 1
9 17868 1 1 60 LEU CG C -7.560 -1.142 6.902 1.00 . A A . 60 LEU CG 1 1
9 17869 1 1 60 LEU H H -8.084 1.470 7.262 1.00 . A A . 60 LEU H 1 1
9 17870 1 1 60 LEU HA H -7.925 1.144 4.342 1.00 . A A . 60 LEU HA 1 1
9 17871 1 1 60 LEU HB2 H -8.389 -1.355 4.949 1.00 . A A . 60 LEU HB2 1 1
9 17872 1 1 60 LEU HB3 H -6.757 -0.717 4.975 1.00 . A A . 60 LEU HB3 1 1
9 17873 1 1 60 LEU HD11 H -8.946 -2.747 7.107 1.00 . A A . 60 LEU HD11 1 1
9 17874 1 1 60 LEU HD12 H -7.395 -3.032 7.890 1.00 . A A . 60 LEU HD12 1 1
9 17875 1 1 60 LEU HD13 H -7.534 -3.137 6.134 1.00 . A A . 60 LEU HD13 1 1
9 17876 1 1 60 LEU HD21 H -6.168 -0.737 8.472 1.00 . A A . 60 LEU HD21 1 1
9 17877 1 1 60 LEU HD22 H -5.778 0.036 6.936 1.00 . A A . 60 LEU HD22 1 1
9 17878 1 1 60 LEU HD23 H -5.509 -1.695 7.146 1.00 . A A . 60 LEU HD23 1 1
9 17879 1 1 60 LEU HG H -8.252 -0.602 7.530 1.00 . A A . 60 LEU HG 1 1
9 17880 1 1 60 LEU N N -7.792 1.623 6.339 1.00 . A A . 60 LEU N 1 1
9 17881 1 1 60 LEU O O -10.443 0.546 6.295 1.00 . A A . 60 LEU O 1 1
9 17882 1 1 61 GLU C C -12.173 0.965 2.400 1.00 . A A . 61 GLU C 1 1
9 17883 1 1 61 GLU CA C -11.810 0.861 3.881 1.00 . A A . 61 GLU CA 1 1
9 17884 1 1 61 GLU CB C -12.457 2.012 4.656 1.00 . A A . 61 GLU CB 1 1
9 17885 1 1 61 GLU CD C -12.743 4.474 4.175 1.00 . A A . 61 GLU CD 1 1
9 17886 1 1 61 GLU CG C -11.764 3.350 4.459 1.00 . A A . 61 GLU CG 1 1
9 17887 1 1 61 GLU H H -9.784 1.000 3.279 1.00 . A A . 61 GLU H 1 1
9 17888 1 1 61 GLU HA H -12.185 -0.076 4.268 1.00 . A A . 61 GLU HA 1 1
9 17889 1 1 61 GLU HB2 H -13.484 2.111 4.334 1.00 . A A . 61 GLU HB2 1 1
9 17890 1 1 61 GLU HB3 H -12.442 1.774 5.709 1.00 . A A . 61 GLU HB3 1 1
9 17891 1 1 61 GLU HG2 H -11.211 3.592 5.355 1.00 . A A . 61 GLU HG2 1 1
9 17892 1 1 61 GLU HG3 H -11.080 3.269 3.626 1.00 . A A . 61 GLU HG3 1 1
9 17893 1 1 61 GLU N N -10.361 0.872 4.062 1.00 . A A . 61 GLU N 1 1
9 17894 1 1 61 GLU O O -11.330 1.280 1.562 1.00 . A A . 61 GLU O 1 1
9 17895 1 1 61 GLU OE1 O -13.537 4.343 3.221 1.00 . A A . 61 GLU OE1 1 1
9 17896 1 1 61 GLU OE2 O -12.717 5.483 4.910 1.00 . A A . 61 GLU OE2 1 1
9 17897 1 1 62 ASP C C -14.156 2.177 0.250 1.00 . A A . 62 ASP C 1 1
9 17898 1 1 62 ASP CA C -13.920 0.744 0.710 1.00 . A A . 62 ASP CA 1 1
9 17899 1 1 62 ASP CB C -15.205 -0.078 0.561 1.00 . A A . 62 ASP CB 1 1
9 17900 1 1 62 ASP CG C -15.790 -0.016 -0.834 1.00 . A A . 62 ASP CG 1 1
9 17901 1 1 62 ASP H H -14.050 0.444 2.794 1.00 . A A . 62 ASP H 1 1
9 17902 1 1 62 ASP HA H -13.162 0.311 0.087 1.00 . A A . 62 ASP HA 1 1
9 17903 1 1 62 ASP HB2 H -14.989 -1.112 0.786 1.00 . A A . 62 ASP HB2 1 1
9 17904 1 1 62 ASP HB3 H -15.944 0.291 1.256 1.00 . A A . 62 ASP HB3 1 1
9 17905 1 1 62 ASP N N -13.434 0.692 2.086 1.00 . A A . 62 ASP N 1 1
9 17906 1 1 62 ASP O O -14.677 3.009 0.993 1.00 . A A . 62 ASP O 1 1
9 17907 1 1 62 ASP OD1 O -15.053 0.354 -1.771 1.00 . A A . 62 ASP OD1 1 1
9 17908 1 1 62 ASP OD2 O -16.987 -0.336 -0.989 1.00 . A A . 62 ASP OD2 1 1
9 17909 1 1 63 LYS C C -15.419 4.124 -1.762 1.00 . A A . 63 LYS C 1 1
9 17910 1 1 63 LYS CA C -13.940 3.758 -1.590 1.00 . A A . 63 LYS CA 1 1
9 17911 1 1 63 LYS CB C -13.226 3.807 -2.942 1.00 . A A . 63 LYS CB 1 1
9 17912 1 1 63 LYS CD C -14.700 4.006 -4.958 1.00 . A A . 63 LYS CD 1 1
9 17913 1 1 63 LYS CE C -15.574 3.257 -5.948 1.00 . A A . 63 LYS CE 1 1
9 17914 1 1 63 LYS CG C -13.946 3.055 -4.044 1.00 . A A . 63 LYS CG 1 1
9 17915 1 1 63 LYS H H -13.382 1.722 -1.528 1.00 . A A . 63 LYS H 1 1
9 17916 1 1 63 LYS HA H -13.481 4.475 -0.930 1.00 . A A . 63 LYS HA 1 1
9 17917 1 1 63 LYS HB2 H -13.125 4.836 -3.244 1.00 . A A . 63 LYS HB2 1 1
9 17918 1 1 63 LYS HB3 H -12.246 3.377 -2.829 1.00 . A A . 63 LYS HB3 1 1
9 17919 1 1 63 LYS HD2 H -15.325 4.647 -4.356 1.00 . A A . 63 LYS HD2 1 1
9 17920 1 1 63 LYS HD3 H -13.987 4.606 -5.504 1.00 . A A . 63 LYS HD3 1 1
9 17921 1 1 63 LYS HE2 H -14.981 3.003 -6.812 1.00 . A A . 63 LYS HE2 1 1
9 17922 1 1 63 LYS HE3 H -15.933 2.353 -5.478 1.00 . A A . 63 LYS HE3 1 1
9 17923 1 1 63 LYS HG2 H -13.220 2.510 -4.627 1.00 . A A . 63 LYS HG2 1 1
9 17924 1 1 63 LYS HG3 H -14.646 2.365 -3.598 1.00 . A A . 63 LYS HG3 1 1
9 17925 1 1 63 LYS HZ1 H -16.415 4.957 -6.823 1.00 . A A . 63 LYS HZ1 1 1
9 17926 1 1 63 LYS HZ2 H -17.332 4.312 -5.558 1.00 . A A . 63 LYS HZ2 1 1
9 17927 1 1 63 LYS HZ3 H -17.316 3.545 -7.065 1.00 . A A . 63 LYS HZ3 1 1
9 17928 1 1 63 LYS N N -13.777 2.441 -0.994 1.00 . A A . 63 LYS N 1 1
9 17929 1 1 63 LYS NZ N -16.741 4.075 -6.379 1.00 . A A . 63 LYS NZ 1 1
9 17930 1 1 63 LYS O O -15.743 5.238 -2.168 1.00 . A A . 63 LYS O 1 1
9 17931 1 1 64 VAL C C -18.282 4.186 -0.391 1.00 . A A . 64 VAL C 1 1
9 17932 1 1 64 VAL CA C -17.741 3.415 -1.591 1.00 . A A . 64 VAL CA 1 1
9 17933 1 1 64 VAL CB C -18.514 2.088 -1.730 1.00 . A A . 64 VAL CB 1 1
9 17934 1 1 64 VAL CG1 C -20.014 2.338 -1.842 1.00 . A A . 64 VAL CG1 1 1
9 17935 1 1 64 VAL CG2 C -18.015 1.300 -2.932 1.00 . A A . 64 VAL CG2 1 1
9 17936 1 1 64 VAL H H -16.000 2.311 -1.149 1.00 . A A . 64 VAL H 1 1
9 17937 1 1 64 VAL HA H -17.903 3.999 -2.487 1.00 . A A . 64 VAL HA 1 1
9 17938 1 1 64 VAL HB H -18.336 1.500 -0.840 1.00 . A A . 64 VAL HB 1 1
9 17939 1 1 64 VAL HG11 H -20.519 1.405 -2.048 1.00 . A A . 64 VAL HG11 1 1
9 17940 1 1 64 VAL HG12 H -20.205 3.034 -2.645 1.00 . A A . 64 VAL HG12 1 1
9 17941 1 1 64 VAL HG13 H -20.382 2.748 -0.913 1.00 . A A . 64 VAL HG13 1 1
9 17942 1 1 64 VAL HG21 H -16.996 0.988 -2.761 1.00 . A A . 64 VAL HG21 1 1
9 17943 1 1 64 VAL HG22 H -18.056 1.923 -3.812 1.00 . A A . 64 VAL HG22 1 1
9 17944 1 1 64 VAL HG23 H -18.639 0.431 -3.076 1.00 . A A . 64 VAL HG23 1 1
9 17945 1 1 64 VAL N N -16.310 3.181 -1.460 1.00 . A A . 64 VAL N 1 1
9 17946 1 1 64 VAL O O -18.835 5.275 -0.546 1.00 . A A . 64 VAL O 1 1
9 17947 1 1 65 SER C C -18.228 3.523 3.288 1.00 . A A . 65 SER C 1 1
9 17948 1 1 65 SER CA C -18.613 4.281 2.015 1.00 . A A . 65 SER CA 1 1
9 17949 1 1 65 SER CB C -20.134 4.441 1.950 1.00 . A A . 65 SER CB 1 1
9 17950 1 1 65 SER H H -17.680 2.752 0.877 1.00 . A A . 65 SER H 1 1
9 17951 1 1 65 SER HA H -18.167 5.264 2.053 1.00 . A A . 65 SER HA 1 1
9 17952 1 1 65 SER HB2 H -20.428 4.665 0.935 1.00 . A A . 65 SER HB2 1 1
9 17953 1 1 65 SER HB3 H -20.605 3.521 2.266 1.00 . A A . 65 SER HB3 1 1
9 17954 1 1 65 SER HG H -19.837 6.081 2.980 1.00 . A A . 65 SER HG 1 1
9 17955 1 1 65 SER N N -18.126 3.622 0.806 1.00 . A A . 65 SER N 1 1
9 17956 1 1 65 SER O O -19.085 2.977 3.981 1.00 . A A . 65 SER O 1 1
9 17957 1 1 65 SER OG O -20.571 5.491 2.794 1.00 . A A . 65 SER OG 1 1
9 17958 1 1 66 GLY C C -16.815 1.370 4.866 1.00 . A A . 66 GLY C 1 1
9 17959 1 1 66 GLY CA C -16.470 2.851 4.812 1.00 . A A . 66 GLY CA 1 1
9 17960 1 1 66 GLY H H -16.300 3.985 3.028 1.00 . A A . 66 GLY H 1 1
9 17961 1 1 66 GLY HA2 H -15.400 2.961 4.876 1.00 . A A . 66 GLY HA2 1 1
9 17962 1 1 66 GLY HA3 H -16.917 3.339 5.665 1.00 . A A . 66 GLY HA3 1 1
9 17963 1 1 66 GLY N N -16.939 3.518 3.605 1.00 . A A . 66 GLY N 1 1
9 17964 1 1 66 GLY O O -17.861 0.988 5.390 1.00 . A A . 66 GLY O 1 1
9 17965 1 1 67 GLU C C -15.933 -1.510 5.719 1.00 . A A . 67 GLU C 1 1
9 17966 1 1 67 GLU CA C -16.139 -0.909 4.323 1.00 . A A . 67 GLU CA 1 1
9 17967 1 1 67 GLU CB C -15.214 -1.572 3.298 1.00 . A A . 67 GLU CB 1 1
9 17968 1 1 67 GLU CD C -14.694 -3.846 2.334 1.00 . A A . 67 GLU CD 1 1
9 17969 1 1 67 GLU CG C -15.775 -2.848 2.695 1.00 . A A . 67 GLU CG 1 1
9 17970 1 1 67 GLU H H -15.119 0.905 3.929 1.00 . A A . 67 GLU H 1 1
9 17971 1 1 67 GLU HA H -17.162 -1.086 4.027 1.00 . A A . 67 GLU HA 1 1
9 17972 1 1 67 GLU HB2 H -15.046 -0.879 2.506 1.00 . A A . 67 GLU HB2 1 1
9 17973 1 1 67 GLU HB3 H -14.267 -1.801 3.761 1.00 . A A . 67 GLU HB3 1 1
9 17974 1 1 67 GLU HG2 H -16.446 -3.304 3.406 1.00 . A A . 67 GLU HG2 1 1
9 17975 1 1 67 GLU HG3 H -16.321 -2.594 1.798 1.00 . A A . 67 GLU HG3 1 1
9 17976 1 1 67 GLU N N -15.931 0.538 4.328 1.00 . A A . 67 GLU N 1 1
9 17977 1 1 67 GLU O O -16.714 -1.250 6.634 1.00 . A A . 67 GLU O 1 1
9 17978 1 1 67 GLU OE1 O -13.585 -3.410 1.961 1.00 . A A . 67 GLU OE1 1 1
9 17979 1 1 67 GLU OE2 O -14.957 -5.064 2.421 1.00 . A A . 67 GLU OE2 1 1
9 17980 1 1 68 LEU C C -14.264 -1.951 8.256 1.00 . A A . 68 LEU C 1 1
9 17981 1 1 68 LEU CA C -14.571 -2.963 7.143 1.00 . A A . 68 LEU CA 1 1
9 17982 1 1 68 LEU CB C -13.397 -3.924 6.954 1.00 . A A . 68 LEU CB 1 1
9 17983 1 1 68 LEU CD1 C -11.234 -2.946 7.705 1.00 . A A . 68 LEU CD1 1 1
9 17984 1 1 68 LEU CD2 C -11.344 -4.152 5.518 1.00 . A A . 68 LEU CD2 1 1
9 17985 1 1 68 LEU CG C -12.095 -3.264 6.500 1.00 . A A . 68 LEU CG 1 1
9 17986 1 1 68 LEU H H -14.292 -2.492 5.112 1.00 . A A . 68 LEU H 1 1
9 17987 1 1 68 LEU HA H -15.436 -3.537 7.433 1.00 . A A . 68 LEU HA 1 1
9 17988 1 1 68 LEU HB2 H -13.216 -4.424 7.894 1.00 . A A . 68 LEU HB2 1 1
9 17989 1 1 68 LEU HB3 H -13.676 -4.664 6.218 1.00 . A A . 68 LEU HB3 1 1
9 17990 1 1 68 LEU HD11 H -10.483 -3.713 7.822 1.00 . A A . 68 LEU HD11 1 1
9 17991 1 1 68 LEU HD12 H -11.853 -2.911 8.590 1.00 . A A . 68 LEU HD12 1 1
9 17992 1 1 68 LEU HD13 H -10.757 -1.990 7.562 1.00 . A A . 68 LEU HD13 1 1
9 17993 1 1 68 LEU HD21 H -11.182 -5.124 5.959 1.00 . A A . 68 LEU HD21 1 1
9 17994 1 1 68 LEU HD22 H -10.390 -3.701 5.281 1.00 . A A . 68 LEU HD22 1 1
9 17995 1 1 68 LEU HD23 H -11.925 -4.259 4.614 1.00 . A A . 68 LEU HD23 1 1
9 17996 1 1 68 LEU HG H -12.326 -2.334 6.001 1.00 . A A . 68 LEU HG 1 1
9 17997 1 1 68 LEU N N -14.880 -2.317 5.873 1.00 . A A . 68 LEU N 1 1
9 17998 1 1 68 LEU O O -14.872 -2.016 9.323 1.00 . A A . 68 LEU O 1 1
9 17999 1 1 69 PHE C C -11.785 -0.484 9.870 1.00 . A A . 69 PHE C 1 1
9 18000 1 1 69 PHE CA C -12.933 -0.001 8.987 1.00 . A A . 69 PHE CA 1 1
9 18001 1 1 69 PHE CB C -14.120 0.415 9.868 1.00 . A A . 69 PHE CB 1 1
9 18002 1 1 69 PHE CD1 C -13.004 2.619 10.364 1.00 . A A . 69 PHE CD1 1 1
9 18003 1 1 69 PHE CD2 C -15.386 2.550 10.253 1.00 . A A . 69 PHE CD2 1 1
9 18004 1 1 69 PHE CE1 C -13.053 3.974 10.639 1.00 . A A . 69 PHE CE1 1 1
9 18005 1 1 69 PHE CE2 C -15.440 3.905 10.527 1.00 . A A . 69 PHE CE2 1 1
9 18006 1 1 69 PHE CG C -14.169 1.891 10.168 1.00 . A A . 69 PHE CG 1 1
9 18007 1 1 69 PHE CZ C -14.273 4.617 10.719 1.00 . A A . 69 PHE CZ 1 1
9 18008 1 1 69 PHE H H -12.868 -1.028 7.144 1.00 . A A . 69 PHE H 1 1
9 18009 1 1 69 PHE HA H -12.596 0.860 8.434 1.00 . A A . 69 PHE HA 1 1
9 18010 1 1 69 PHE HB2 H -15.039 0.149 9.368 1.00 . A A . 69 PHE HB2 1 1
9 18011 1 1 69 PHE HB3 H -14.062 -0.116 10.809 1.00 . A A . 69 PHE HB3 1 1
9 18012 1 1 69 PHE HD1 H -12.050 2.118 10.301 1.00 . A A . 69 PHE HD1 1 1
9 18013 1 1 69 PHE HD2 H -16.301 1.996 10.103 1.00 . A A . 69 PHE HD2 1 1
9 18014 1 1 69 PHE HE1 H -12.138 4.531 10.790 1.00 . A A . 69 PHE HE1 1 1
9 18015 1 1 69 PHE HE2 H -16.394 4.405 10.590 1.00 . A A . 69 PHE HE2 1 1
9 18016 1 1 69 PHE HZ H -14.314 5.676 10.932 1.00 . A A . 69 PHE HZ 1 1
9 18017 1 1 69 PHE N N -13.320 -1.025 8.008 1.00 . A A . 69 PHE N 1 1
9 18018 1 1 69 PHE O O -11.993 -1.264 10.797 1.00 . A A . 69 PHE O 1 1
9 18019 1 1 70 ALA C C -8.216 0.551 10.054 1.00 . A A . 70 ALA C 1 1
9 18020 1 1 70 ALA CA C -9.391 -0.376 10.356 1.00 . A A . 70 ALA CA 1 1
9 18021 1 1 70 ALA CB C -9.002 -1.819 10.078 1.00 . A A . 70 ALA CB 1 1
9 18022 1 1 70 ALA H H -10.474 0.623 8.830 1.00 . A A . 70 ALA H 1 1
9 18023 1 1 70 ALA HA H -9.641 -0.292 11.404 1.00 . A A . 70 ALA HA 1 1
9 18024 1 1 70 ALA HB1 H -7.931 -1.889 9.966 1.00 . A A . 70 ALA HB1 1 1
9 18025 1 1 70 ALA HB2 H -9.481 -2.153 9.171 1.00 . A A . 70 ALA HB2 1 1
9 18026 1 1 70 ALA HB3 H -9.319 -2.441 10.902 1.00 . A A . 70 ALA HB3 1 1
9 18027 1 1 70 ALA N N -10.574 -0.003 9.580 1.00 . A A . 70 ALA N 1 1
9 18028 1 1 70 ALA O O -8.146 1.151 8.981 1.00 . A A . 70 ALA O 1 1
9 18029 1 1 71 GLN C C -4.898 0.901 11.538 1.00 . A A . 71 GLN C 1 1
9 18030 1 1 71 GLN CA C -6.114 1.510 10.844 1.00 . A A . 71 GLN CA 1 1
9 18031 1 1 71 GLN CB C -6.385 2.909 11.405 1.00 . A A . 71 GLN CB 1 1
9 18032 1 1 71 GLN CD C -7.779 2.163 13.378 1.00 . A A . 71 GLN CD 1 1
9 18033 1 1 71 GLN CG C -6.561 2.940 12.917 1.00 . A A . 71 GLN CG 1 1
9 18034 1 1 71 GLN H H -7.401 0.153 11.838 1.00 . A A . 71 GLN H 1 1
9 18035 1 1 71 GLN HA H -5.908 1.591 9.786 1.00 . A A . 71 GLN HA 1 1
9 18036 1 1 71 GLN HB2 H -5.558 3.552 11.148 1.00 . A A . 71 GLN HB2 1 1
9 18037 1 1 71 GLN HB3 H -7.286 3.297 10.952 1.00 . A A . 71 GLN HB3 1 1
9 18038 1 1 71 GLN HE21 H -8.932 3.194 12.131 1.00 . A A . 71 GLN HE21 1 1
9 18039 1 1 71 GLN HE22 H -9.737 1.999 13.083 1.00 . A A . 71 GLN HE22 1 1
9 18040 1 1 71 GLN HG2 H -5.685 2.512 13.378 1.00 . A A . 71 GLN HG2 1 1
9 18041 1 1 71 GLN HG3 H -6.668 3.968 13.231 1.00 . A A . 71 GLN HG3 1 1
9 18042 1 1 71 GLN N N -7.290 0.660 11.007 1.00 . A A . 71 GLN N 1 1
9 18043 1 1 71 GLN NE2 N -8.933 2.485 12.807 1.00 . A A . 71 GLN NE2 1 1
9 18044 1 1 71 GLN O O -5.036 0.096 12.459 1.00 . A A . 71 GLN O 1 1
9 18045 1 1 71 GLN OE1 O -7.683 1.287 14.238 1.00 . A A . 71 GLN OE1 1 1
9 18046 1 1 72 ALA C C -1.538 1.935 12.073 1.00 . A A . 72 ALA C 1 1
9 18047 1 1 72 ALA CA C -2.465 0.788 11.671 1.00 . A A . 72 ALA CA 1 1
9 18048 1 1 72 ALA CB C -1.762 -0.140 10.688 1.00 . A A . 72 ALA CB 1 1
9 18049 1 1 72 ALA H H -3.662 1.941 10.356 1.00 . A A . 72 ALA H 1 1
9 18050 1 1 72 ALA HA H -2.717 0.215 12.551 1.00 . A A . 72 ALA HA 1 1
9 18051 1 1 72 ALA HB1 H -2.035 -1.163 10.900 1.00 . A A . 72 ALA HB1 1 1
9 18052 1 1 72 ALA HB2 H -0.691 -0.028 10.785 1.00 . A A . 72 ALA HB2 1 1
9 18053 1 1 72 ALA HB3 H -2.060 0.111 9.681 1.00 . A A . 72 ALA HB3 1 1
9 18054 1 1 72 ALA N N -3.706 1.293 11.091 1.00 . A A . 72 ALA N 1 1
9 18055 1 1 72 ALA O O -0.862 2.521 11.226 1.00 . A A . 72 ALA O 1 1
9 18056 1 1 73 PRO C C 0.843 2.980 13.825 1.00 . A A . 73 PRO C 1 1
9 18057 1 1 73 PRO CA C -0.633 3.351 13.880 1.00 . A A . 73 PRO CA 1 1
9 18058 1 1 73 PRO CB C -1.090 3.522 15.330 1.00 . A A . 73 PRO CB 1 1
9 18059 1 1 73 PRO CD C -2.254 1.622 14.460 1.00 . A A . 73 PRO CD 1 1
9 18060 1 1 73 PRO CG C -1.644 2.194 15.711 1.00 . A A . 73 PRO CG 1 1
9 18061 1 1 73 PRO HA H -0.794 4.271 13.337 1.00 . A A . 73 PRO HA 1 1
9 18062 1 1 73 PRO HB2 H -0.244 3.790 15.946 1.00 . A A . 73 PRO HB2 1 1
9 18063 1 1 73 PRO HB3 H -1.842 4.293 15.385 1.00 . A A . 73 PRO HB3 1 1
9 18064 1 1 73 PRO HD2 H -2.125 0.550 14.435 1.00 . A A . 73 PRO HD2 1 1
9 18065 1 1 73 PRO HD3 H -3.301 1.878 14.399 1.00 . A A . 73 PRO HD3 1 1
9 18066 1 1 73 PRO HG2 H -0.851 1.553 16.067 1.00 . A A . 73 PRO HG2 1 1
9 18067 1 1 73 PRO HG3 H -2.399 2.316 16.474 1.00 . A A . 73 PRO HG3 1 1
9 18068 1 1 73 PRO N N -1.489 2.271 13.377 1.00 . A A . 73 PRO N 1 1
9 18069 1 1 73 PRO O O 1.237 1.903 14.276 1.00 . A A . 73 PRO O 1 1
9 18070 1 1 74 VAL C C 3.912 4.814 13.593 1.00 . A A . 74 VAL C 1 1
9 18071 1 1 74 VAL CA C 3.089 3.612 13.140 1.00 . A A . 74 VAL CA 1 1
9 18072 1 1 74 VAL CB C 3.494 3.261 11.692 1.00 . A A . 74 VAL CB 1 1
9 18073 1 1 74 VAL CG1 C 4.798 2.485 11.683 1.00 . A A . 74 VAL CG1 1 1
9 18074 1 1 74 VAL CG2 C 2.396 2.475 10.984 1.00 . A A . 74 VAL CG2 1 1
9 18075 1 1 74 VAL H H 1.286 4.704 12.909 1.00 . A A . 74 VAL H 1 1
9 18076 1 1 74 VAL HA H 3.328 2.769 13.772 1.00 . A A . 74 VAL HA 1 1
9 18077 1 1 74 VAL HB H 3.650 4.183 11.153 1.00 . A A . 74 VAL HB 1 1
9 18078 1 1 74 VAL HG11 H 5.606 3.135 11.376 1.00 . A A . 74 VAL HG11 1 1
9 18079 1 1 74 VAL HG12 H 4.720 1.657 10.993 1.00 . A A . 74 VAL HG12 1 1
9 18080 1 1 74 VAL HG13 H 4.996 2.109 12.674 1.00 . A A . 74 VAL HG13 1 1
9 18081 1 1 74 VAL HG21 H 2.814 1.575 10.558 1.00 . A A . 74 VAL HG21 1 1
9 18082 1 1 74 VAL HG22 H 1.971 3.080 10.199 1.00 . A A . 74 VAL HG22 1 1
9 18083 1 1 74 VAL HG23 H 1.624 2.211 11.690 1.00 . A A . 74 VAL HG23 1 1
9 18084 1 1 74 VAL N N 1.656 3.867 13.259 1.00 . A A . 74 VAL N 1 1
9 18085 1 1 74 VAL O O 3.444 5.951 13.550 1.00 . A A . 74 VAL O 1 1
9 18086 1 1 75 GLU C C 6.668 6.359 13.296 1.00 . A A . 75 GLU C 1 1
9 18087 1 1 75 GLU CA C 6.054 5.598 14.475 1.00 . A A . 75 GLU CA 1 1
9 18088 1 1 75 GLU CB C 7.170 4.999 15.336 1.00 . A A . 75 GLU CB 1 1
9 18089 1 1 75 GLU CD C 6.229 5.294 17.663 1.00 . A A . 75 GLU CD 1 1
9 18090 1 1 75 GLU CG C 6.669 4.310 16.595 1.00 . A A . 75 GLU CG 1 1
9 18091 1 1 75 GLU H H 5.456 3.617 14.020 1.00 . A A . 75 GLU H 1 1
9 18092 1 1 75 GLU HA H 5.482 6.290 15.076 1.00 . A A . 75 GLU HA 1 1
9 18093 1 1 75 GLU HB2 H 7.714 4.274 14.748 1.00 . A A . 75 GLU HB2 1 1
9 18094 1 1 75 GLU HB3 H 7.846 5.789 15.629 1.00 . A A . 75 GLU HB3 1 1
9 18095 1 1 75 GLU HG2 H 5.828 3.685 16.337 1.00 . A A . 75 GLU HG2 1 1
9 18096 1 1 75 GLU HG3 H 7.463 3.698 16.995 1.00 . A A . 75 GLU HG3 1 1
9 18097 1 1 75 GLU N N 5.146 4.546 14.019 1.00 . A A . 75 GLU N 1 1
9 18098 1 1 75 GLU O O 7.416 7.318 13.491 1.00 . A A . 75 GLU O 1 1
9 18099 1 1 75 GLU OE1 O 5.246 6.027 17.426 1.00 . A A . 75 GLU OE1 1 1
9 18100 1 1 75 GLU OE2 O 6.868 5.330 18.735 1.00 . A A . 75 GLU OE2 1 1
9 18101 1 1 76 GLN C C 8.387 6.667 10.901 1.00 . A A . 76 GLN C 1 1
9 18102 1 1 76 GLN CA C 6.868 6.578 10.873 1.00 . A A . 76 GLN CA 1 1
9 18103 1 1 76 GLN CB C 6.281 7.976 10.722 1.00 . A A . 76 GLN CB 1 1
9 18104 1 1 76 GLN CD C 7.717 9.819 9.758 1.00 . A A . 76 GLN CD 1 1
9 18105 1 1 76 GLN CG C 6.740 8.697 9.464 1.00 . A A . 76 GLN CG 1 1
9 18106 1 1 76 GLN H H 5.741 5.171 11.978 1.00 . A A . 76 GLN H 1 1
9 18107 1 1 76 GLN HA H 6.571 5.981 10.025 1.00 . A A . 76 GLN HA 1 1
9 18108 1 1 76 GLN HB2 H 5.208 7.899 10.696 1.00 . A A . 76 GLN HB2 1 1
9 18109 1 1 76 GLN HB3 H 6.573 8.568 11.576 1.00 . A A . 76 GLN HB3 1 1
9 18110 1 1 76 GLN HE21 H 8.831 9.296 8.196 1.00 . A A . 76 GLN HE21 1 1
9 18111 1 1 76 GLN HE22 H 9.401 10.651 9.104 1.00 . A A . 76 GLN HE22 1 1
9 18112 1 1 76 GLN HG2 H 7.221 7.983 8.813 1.00 . A A . 76 GLN HG2 1 1
9 18113 1 1 76 GLN HG3 H 5.875 9.111 8.967 1.00 . A A . 76 GLN HG3 1 1
9 18114 1 1 76 GLN N N 6.349 5.931 12.077 1.00 . A A . 76 GLN N 1 1
9 18115 1 1 76 GLN NE2 N 8.754 9.934 8.936 1.00 . A A . 76 GLN NE2 1 1
9 18116 1 1 76 GLN O O 8.953 7.722 11.185 1.00 . A A . 76 GLN O 1 1
9 18117 1 1 76 GLN OE1 O 7.539 10.576 10.711 1.00 . A A . 76 GLN OE1 1 1
9 18118 1 1 77 TYR C C 10.989 4.349 9.709 1.00 . A A . 77 TYR C 1 1
9 18119 1 1 77 TYR CA C 10.494 5.517 10.562 1.00 . A A . 77 TYR CA 1 1
9 18120 1 1 77 TYR CB C 11.057 5.449 11.987 1.00 . A A . 77 TYR CB 1 1
9 18121 1 1 77 TYR CD1 C 13.488 5.430 11.292 1.00 . A A . 77 TYR CD1 1 1
9 18122 1 1 77 TYR CD2 C 12.824 6.906 13.046 1.00 . A A . 77 TYR CD2 1 1
9 18123 1 1 77 TYR CE1 C 14.792 5.873 11.412 1.00 . A A . 77 TYR CE1 1 1
9 18124 1 1 77 TYR CE2 C 14.125 7.355 13.168 1.00 . A A . 77 TYR CE2 1 1
9 18125 1 1 77 TYR CG C 12.483 5.940 12.108 1.00 . A A . 77 TYR CG 1 1
9 18126 1 1 77 TYR CZ C 15.104 6.835 12.351 1.00 . A A . 77 TYR CZ 1 1
9 18127 1 1 77 TYR H H 8.531 4.754 10.361 1.00 . A A . 77 TYR H 1 1
9 18128 1 1 77 TYR HA H 10.831 6.437 10.104 1.00 . A A . 77 TYR HA 1 1
9 18129 1 1 77 TYR HB2 H 10.446 6.059 12.634 1.00 . A A . 77 TYR HB2 1 1
9 18130 1 1 77 TYR HB3 H 11.030 4.435 12.336 1.00 . A A . 77 TYR HB3 1 1
9 18131 1 1 77 TYR HD1 H 13.240 4.677 10.556 1.00 . A A . 77 TYR HD1 1 1
9 18132 1 1 77 TYR HD2 H 12.055 7.311 13.687 1.00 . A A . 77 TYR HD2 1 1
9 18133 1 1 77 TYR HE1 H 15.562 5.467 10.772 1.00 . A A . 77 TYR HE1 1 1
9 18134 1 1 77 TYR HE2 H 14.369 8.107 13.903 1.00 . A A . 77 TYR HE2 1 1
9 18135 1 1 77 TYR HH H 16.740 7.033 13.339 1.00 . A A . 77 TYR HH 1 1
9 18136 1 1 77 TYR N N 9.040 5.559 10.588 1.00 . A A . 77 TYR N 1 1
9 18137 1 1 77 TYR O O 11.596 4.564 8.659 1.00 . A A . 77 TYR O 1 1
9 18138 1 1 77 TYR OH O 16.400 7.277 12.475 1.00 . A A . 77 TYR OH 1 1
9 18139 1 1 78 PRO C C 10.381 1.739 8.061 1.00 . A A . 78 PRO C 1 1
9 18140 1 1 78 PRO CA C 11.169 1.919 9.357 1.00 . A A . 78 PRO CA 1 1
9 18141 1 1 78 PRO CB C 10.892 0.754 10.301 1.00 . A A . 78 PRO CB 1 1
9 18142 1 1 78 PRO CD C 10.008 2.708 11.353 1.00 . A A . 78 PRO CD 1 1
9 18143 1 1 78 PRO CG C 9.811 1.231 11.199 1.00 . A A . 78 PRO CG 1 1
9 18144 1 1 78 PRO HA H 12.224 1.961 9.133 1.00 . A A . 78 PRO HA 1 1
9 18145 1 1 78 PRO HB2 H 10.572 -0.102 9.732 1.00 . A A . 78 PRO HB2 1 1
9 18146 1 1 78 PRO HB3 H 11.786 0.517 10.848 1.00 . A A . 78 PRO HB3 1 1
9 18147 1 1 78 PRO HD2 H 9.055 3.211 11.414 1.00 . A A . 78 PRO HD2 1 1
9 18148 1 1 78 PRO HD3 H 10.600 2.909 12.232 1.00 . A A . 78 PRO HD3 1 1
9 18149 1 1 78 PRO HG2 H 8.849 1.026 10.759 1.00 . A A . 78 PRO HG2 1 1
9 18150 1 1 78 PRO HG3 H 9.898 0.743 12.156 1.00 . A A . 78 PRO HG3 1 1
9 18151 1 1 78 PRO N N 10.735 3.091 10.123 1.00 . A A . 78 PRO N 1 1
9 18152 1 1 78 PRO O O 9.737 0.714 7.853 1.00 . A A . 78 PRO O 1 1
9 18153 1 1 79 GLY C C 10.236 1.543 5.038 1.00 . A A . 79 GLY C 1 1
9 18154 1 1 79 GLY CA C 9.716 2.658 5.932 1.00 . A A . 79 GLY CA 1 1
9 18155 1 1 79 GLY H H 10.972 3.532 7.406 1.00 . A A . 79 GLY H 1 1
9 18156 1 1 79 GLY HA2 H 8.667 2.480 6.138 1.00 . A A . 79 GLY HA2 1 1
9 18157 1 1 79 GLY HA3 H 9.816 3.599 5.414 1.00 . A A . 79 GLY HA3 1 1
9 18158 1 1 79 GLY N N 10.437 2.738 7.193 1.00 . A A . 79 GLY N 1 1
9 18159 1 1 79 GLY O O 11.358 1.614 4.537 1.00 . A A . 79 GLY O 1 1
9 18160 1 1 80 ILE C C 8.617 -1.619 3.996 1.00 . A A . 80 ILE C 1 1
9 18161 1 1 80 ILE CA C 9.781 -0.626 4.022 1.00 . A A . 80 ILE CA 1 1
9 18162 1 1 80 ILE CB C 11.083 -1.294 4.547 1.00 . A A . 80 ILE CB 1 1
9 18163 1 1 80 ILE CD1 C 11.490 -1.826 2.061 1.00 . A A . 80 ILE CD1 1 1
9 18164 1 1 80 ILE CG1 C 11.702 -2.246 3.503 1.00 . A A . 80 ILE CG1 1 1
9 18165 1 1 80 ILE CG2 C 10.824 -2.030 5.858 1.00 . A A . 80 ILE CG2 1 1
9 18166 1 1 80 ILE H H 8.539 0.519 5.272 1.00 . A A . 80 ILE H 1 1
9 18167 1 1 80 ILE HA H 9.955 -0.263 3.022 1.00 . A A . 80 ILE HA 1 1
9 18168 1 1 80 ILE HB H 11.791 -0.507 4.756 1.00 . A A . 80 ILE HB 1 1
9 18169 1 1 80 ILE HD11 H 10.468 -1.508 1.922 1.00 . A A . 80 ILE HD11 1 1
9 18170 1 1 80 ILE HD12 H 11.697 -2.662 1.410 1.00 . A A . 80 ILE HD12 1 1
9 18171 1 1 80 ILE HD13 H 12.157 -1.010 1.823 1.00 . A A . 80 ILE HD13 1 1
9 18172 1 1 80 ILE HG12 H 12.766 -2.303 3.672 1.00 . A A . 80 ILE HG12 1 1
9 18173 1 1 80 ILE HG13 H 11.278 -3.231 3.627 1.00 . A A . 80 ILE HG13 1 1
9 18174 1 1 80 ILE HG21 H 10.823 -3.096 5.682 1.00 . A A . 80 ILE HG21 1 1
9 18175 1 1 80 ILE HG22 H 9.865 -1.731 6.255 1.00 . A A . 80 ILE HG22 1 1
9 18176 1 1 80 ILE HG23 H 11.599 -1.784 6.566 1.00 . A A . 80 ILE HG23 1 1
9 18177 1 1 80 ILE N N 9.417 0.513 4.846 1.00 . A A . 80 ILE N 1 1
9 18178 1 1 80 ILE O O 7.457 -1.206 3.985 1.00 . A A . 80 ILE O 1 1
9 18179 1 1 81 ALA C C 7.056 -3.851 2.700 1.00 . A A . 81 ALA C 1 1
9 18180 1 1 81 ALA CA C 7.859 -3.915 3.993 1.00 . A A . 81 ALA CA 1 1
9 18181 1 1 81 ALA CB C 6.964 -3.720 5.203 1.00 . A A . 81 ALA CB 1 1
9 18182 1 1 81 ALA H H 9.830 -3.208 4.017 1.00 . A A . 81 ALA H 1 1
9 18183 1 1 81 ALA HA H 8.322 -4.888 4.069 1.00 . A A . 81 ALA HA 1 1
9 18184 1 1 81 ALA HB1 H 6.248 -2.940 5.001 1.00 . A A . 81 ALA HB1 1 1
9 18185 1 1 81 ALA HB2 H 7.565 -3.445 6.059 1.00 . A A . 81 ALA HB2 1 1
9 18186 1 1 81 ALA HB3 H 6.453 -4.635 5.411 1.00 . A A . 81 ALA HB3 1 1
9 18187 1 1 81 ALA N N 8.906 -2.917 4.000 1.00 . A A . 81 ALA N 1 1
9 18188 1 1 81 ALA O O 5.870 -3.525 2.702 1.00 . A A . 81 ALA O 1 1
9 18189 1 1 82 VAL C C 7.641 -5.274 -0.586 1.00 . A A . 82 VAL C 1 1
9 18190 1 1 82 VAL CA C 7.086 -4.154 0.284 1.00 . A A . 82 VAL CA 1 1
9 18191 1 1 82 VAL CB C 7.295 -2.808 -0.439 1.00 . A A . 82 VAL CB 1 1
9 18192 1 1 82 VAL CG1 C 6.633 -1.675 0.330 1.00 . A A . 82 VAL CG1 1 1
9 18193 1 1 82 VAL CG2 C 8.779 -2.531 -0.637 1.00 . A A . 82 VAL CG2 1 1
9 18194 1 1 82 VAL H H 8.663 -4.419 1.663 1.00 . A A . 82 VAL H 1 1
9 18195 1 1 82 VAL HA H 6.024 -4.307 0.421 1.00 . A A . 82 VAL HA 1 1
9 18196 1 1 82 VAL HB H 6.831 -2.870 -1.413 1.00 . A A . 82 VAL HB 1 1
9 18197 1 1 82 VAL HG11 H 7.088 -0.737 0.047 1.00 . A A . 82 VAL HG11 1 1
9 18198 1 1 82 VAL HG12 H 6.766 -1.833 1.389 1.00 . A A . 82 VAL HG12 1 1
9 18199 1 1 82 VAL HG13 H 5.579 -1.649 0.098 1.00 . A A . 82 VAL HG13 1 1
9 18200 1 1 82 VAL HG21 H 9.351 -3.394 -0.331 1.00 . A A . 82 VAL HG21 1 1
9 18201 1 1 82 VAL HG22 H 9.070 -1.679 -0.042 1.00 . A A . 82 VAL HG22 1 1
9 18202 1 1 82 VAL HG23 H 8.971 -2.325 -1.680 1.00 . A A . 82 VAL HG23 1 1
9 18203 1 1 82 VAL N N 7.719 -4.166 1.595 1.00 . A A . 82 VAL N 1 1
9 18204 1 1 82 VAL O O 8.854 -5.461 -0.673 1.00 . A A . 82 VAL O 1 1
9 18205 1 1 83 GLU C C 6.369 -7.111 -3.384 1.00 . A A . 83 GLU C 1 1
9 18206 1 1 83 GLU CA C 7.167 -7.111 -2.092 1.00 . A A . 83 GLU CA 1 1
9 18207 1 1 83 GLU CB C 7.001 -8.454 -1.379 1.00 . A A . 83 GLU CB 1 1
9 18208 1 1 83 GLU CD C 8.034 -10.279 -2.786 1.00 . A A . 83 GLU CD 1 1
9 18209 1 1 83 GLU CG C 8.186 -9.384 -1.571 1.00 . A A . 83 GLU CG 1 1
9 18210 1 1 83 GLU H H 5.797 -5.820 -1.126 1.00 . A A . 83 GLU H 1 1
9 18211 1 1 83 GLU HA H 8.209 -6.968 -2.330 1.00 . A A . 83 GLU HA 1 1
9 18212 1 1 83 GLU HB2 H 6.875 -8.275 -0.322 1.00 . A A . 83 GLU HB2 1 1
9 18213 1 1 83 GLU HB3 H 6.119 -8.947 -1.761 1.00 . A A . 83 GLU HB3 1 1
9 18214 1 1 83 GLU HG2 H 9.079 -8.788 -1.692 1.00 . A A . 83 GLU HG2 1 1
9 18215 1 1 83 GLU HG3 H 8.287 -10.006 -0.693 1.00 . A A . 83 GLU HG3 1 1
9 18216 1 1 83 GLU N N 6.752 -6.015 -1.230 1.00 . A A . 83 GLU N 1 1
9 18217 1 1 83 GLU O O 5.179 -6.797 -3.392 1.00 . A A . 83 GLU O 1 1
9 18218 1 1 83 GLU OE1 O 6.893 -10.438 -3.267 1.00 . A A . 83 GLU OE1 1 1
9 18219 1 1 83 GLU OE2 O 9.056 -10.820 -3.256 1.00 . A A . 83 GLU OE2 1 1
9 18220 1 1 84 THR C C 6.404 -8.921 -6.339 1.00 . A A . 84 THR C 1 1
9 18221 1 1 84 THR CA C 6.377 -7.516 -5.766 1.00 . A A . 84 THR CA 1 1
9 18222 1 1 84 THR CB C 7.042 -6.554 -6.752 1.00 . A A . 84 THR CB 1 1
9 18223 1 1 84 THR CG2 C 6.449 -5.164 -6.726 1.00 . A A . 84 THR CG2 1 1
9 18224 1 1 84 THR H H 7.977 -7.713 -4.401 1.00 . A A . 84 THR H 1 1
9 18225 1 1 84 THR HA H 5.344 -7.219 -5.629 1.00 . A A . 84 THR HA 1 1
9 18226 1 1 84 THR HB H 6.919 -6.945 -7.753 1.00 . A A . 84 THR HB 1 1
9 18227 1 1 84 THR HG1 H 8.920 -6.972 -7.124 1.00 . A A . 84 THR HG1 1 1
9 18228 1 1 84 THR HG21 H 7.215 -4.450 -6.464 1.00 . A A . 84 THR HG21 1 1
9 18229 1 1 84 THR HG22 H 5.654 -5.125 -5.995 1.00 . A A . 84 THR HG22 1 1
9 18230 1 1 84 THR HG23 H 6.052 -4.924 -7.702 1.00 . A A . 84 THR HG23 1 1
9 18231 1 1 84 THR N N 7.030 -7.470 -4.472 1.00 . A A . 84 THR N 1 1
9 18232 1 1 84 THR O O 6.992 -9.840 -5.768 1.00 . A A . 84 THR O 1 1
9 18233 1 1 84 THR OG1 O 8.430 -6.440 -6.491 1.00 . A A . 84 THR OG1 1 1
9 18234 1 1 85 VAL C C 7.006 -10.730 -8.784 1.00 . A A . 85 VAL C 1 1
9 18235 1 1 85 VAL CA C 5.663 -10.325 -8.179 1.00 . A A . 85 VAL CA 1 1
9 18236 1 1 85 VAL CB C 4.615 -10.217 -9.293 1.00 . A A . 85 VAL CB 1 1
9 18237 1 1 85 VAL CG1 C 3.215 -10.223 -8.691 1.00 . A A . 85 VAL CG1 1 1
9 18238 1 1 85 VAL CG2 C 4.852 -8.952 -10.118 1.00 . A A . 85 VAL CG2 1 1
9 18239 1 1 85 VAL H H 5.311 -8.276 -7.853 1.00 . A A . 85 VAL H 1 1
9 18240 1 1 85 VAL HA H 5.344 -11.083 -7.479 1.00 . A A . 85 VAL HA 1 1
9 18241 1 1 85 VAL HB H 4.711 -11.073 -9.942 1.00 . A A . 85 VAL HB 1 1
9 18242 1 1 85 VAL HG11 H 3.264 -10.545 -7.660 1.00 . A A . 85 VAL HG11 1 1
9 18243 1 1 85 VAL HG12 H 2.588 -10.897 -9.246 1.00 . A A . 85 VAL HG12 1 1
9 18244 1 1 85 VAL HG13 H 2.804 -9.230 -8.736 1.00 . A A . 85 VAL HG13 1 1
9 18245 1 1 85 VAL HG21 H 4.784 -9.187 -11.165 1.00 . A A . 85 VAL HG21 1 1
9 18246 1 1 85 VAL HG22 H 5.836 -8.559 -9.906 1.00 . A A . 85 VAL HG22 1 1
9 18247 1 1 85 VAL HG23 H 4.106 -8.212 -9.869 1.00 . A A . 85 VAL HG23 1 1
9 18248 1 1 85 VAL N N 5.755 -9.059 -7.473 1.00 . A A . 85 VAL N 1 1
9 18249 1 1 85 VAL O O 7.451 -10.156 -9.777 1.00 . A A . 85 VAL O 1 1
9 18250 1 1 86 THR C C 8.832 -12.827 -10.036 1.00 . A A . 86 THR C 1 1
9 18251 1 1 86 THR CA C 8.936 -12.212 -8.642 1.00 . A A . 86 THR CA 1 1
9 18252 1 1 86 THR CB C 9.493 -13.240 -7.654 1.00 . A A . 86 THR CB 1 1
9 18253 1 1 86 THR CG2 C 10.920 -12.959 -7.236 1.00 . A A . 86 THR CG2 1 1
9 18254 1 1 86 THR H H 7.236 -12.138 -7.387 1.00 . A A . 86 THR H 1 1
9 18255 1 1 86 THR HA H 9.611 -11.370 -8.685 1.00 . A A . 86 THR HA 1 1
9 18256 1 1 86 THR HB H 9.469 -14.219 -8.112 1.00 . A A . 86 THR HB 1 1
9 18257 1 1 86 THR HG1 H 8.780 -12.442 -6.015 1.00 . A A . 86 THR HG1 1 1
9 18258 1 1 86 THR HG21 H 11.167 -11.933 -7.465 1.00 . A A . 86 THR HG21 1 1
9 18259 1 1 86 THR HG22 H 11.589 -13.618 -7.769 1.00 . A A . 86 THR HG22 1 1
9 18260 1 1 86 THR HG23 H 11.022 -13.125 -6.173 1.00 . A A . 86 THR HG23 1 1
9 18261 1 1 86 THR N N 7.644 -11.723 -8.175 1.00 . A A . 86 THR N 1 1
9 18262 1 1 86 THR O O 9.748 -12.692 -10.848 1.00 . A A . 86 THR O 1 1
9 18263 1 1 86 THR OG1 O 8.705 -13.279 -6.479 1.00 . A A . 86 THR OG1 1 1
9 18264 1 1 87 ASP C C 6.635 -13.276 -12.525 1.00 . A A . 87 ASP C 1 1
9 18265 1 1 87 ASP CA C 7.518 -14.135 -11.618 1.00 . A A . 87 ASP CA 1 1
9 18266 1 1 87 ASP CB C 6.897 -15.528 -11.448 1.00 . A A . 87 ASP CB 1 1
9 18267 1 1 87 ASP CG C 7.898 -16.647 -11.677 1.00 . A A . 87 ASP CG 1 1
9 18268 1 1 87 ASP H H 7.012 -13.579 -9.640 1.00 . A A . 87 ASP H 1 1
9 18269 1 1 87 ASP HA H 8.487 -14.239 -12.083 1.00 . A A . 87 ASP HA 1 1
9 18270 1 1 87 ASP HB2 H 6.507 -15.622 -10.447 1.00 . A A . 87 ASP HB2 1 1
9 18271 1 1 87 ASP HB3 H 6.089 -15.645 -12.157 1.00 . A A . 87 ASP HB3 1 1
9 18272 1 1 87 ASP N N 7.720 -13.505 -10.315 1.00 . A A . 87 ASP N 1 1
9 18273 1 1 87 ASP O O 6.162 -13.740 -13.562 1.00 . A A . 87 ASP O 1 1
9 18274 1 1 87 ASP OD1 O 9.043 -16.350 -12.081 1.00 . A A . 87 ASP OD1 1 1
9 18275 1 1 87 ASP OD2 O 7.537 -17.822 -11.450 1.00 . A A . 87 ASP OD2 1 1
9 18276 1 1 88 SER C C 4.134 -11.596 -12.959 1.00 . A A . 88 SER C 1 1
9 18277 1 1 88 SER CA C 5.581 -11.120 -12.917 1.00 . A A . 88 SER CA 1 1
9 18278 1 1 88 SER CB C 6.119 -10.989 -14.342 1.00 . A A . 88 SER CB 1 1
9 18279 1 1 88 SER H H 6.810 -11.705 -11.298 1.00 . A A . 88 SER H 1 1
9 18280 1 1 88 SER HA H 5.616 -10.152 -12.444 1.00 . A A . 88 SER HA 1 1
9 18281 1 1 88 SER HB2 H 5.782 -11.830 -14.931 1.00 . A A . 88 SER HB2 1 1
9 18282 1 1 88 SER HB3 H 5.747 -10.073 -14.780 1.00 . A A . 88 SER HB3 1 1
9 18283 1 1 88 SER HG H 7.835 -10.476 -15.127 1.00 . A A . 88 SER HG 1 1
9 18284 1 1 88 SER N N 6.412 -12.026 -12.133 1.00 . A A . 88 SER N 1 1
9 18285 1 1 88 SER O O 3.791 -12.507 -13.713 1.00 . A A . 88 SER O 1 1
9 18286 1 1 88 SER OG O 7.533 -10.960 -14.355 1.00 . A A . 88 SER OG 1 1
9 18287 1 1 89 SER C C 1.016 -10.046 -12.016 1.00 . A A . 89 SER C 1 1
9 18288 1 1 89 SER CA C 1.876 -11.306 -12.107 1.00 . A A . 89 SER CA 1 1
9 18289 1 1 89 SER CB C 1.583 -12.241 -10.935 1.00 . A A . 89 SER CB 1 1
9 18290 1 1 89 SER H H 3.618 -10.243 -11.588 1.00 . A A . 89 SER H 1 1
9 18291 1 1 89 SER HA H 1.638 -11.819 -13.028 1.00 . A A . 89 SER HA 1 1
9 18292 1 1 89 SER HB2 H 2.511 -12.645 -10.557 1.00 . A A . 89 SER HB2 1 1
9 18293 1 1 89 SER HB3 H 1.083 -11.691 -10.154 1.00 . A A . 89 SER HB3 1 1
9 18294 1 1 89 SER HG H 0.967 -14.097 -10.837 1.00 . A A . 89 SER HG 1 1
9 18295 1 1 89 SER N N 3.288 -10.963 -12.154 1.00 . A A . 89 SER N 1 1
9 18296 1 1 89 SER O O 1.522 -8.943 -11.814 1.00 . A A . 89 SER O 1 1
9 18297 1 1 89 SER OG O 0.751 -13.312 -11.344 1.00 . A A . 89 SER OG 1 1
9 18298 1 1 90 ARG C C -1.592 -8.644 -10.744 1.00 . A A . 90 ARG C 1 1
9 18299 1 1 90 ARG CA C -1.241 -9.118 -12.164 1.00 . A A . 90 ARG CA 1 1
9 18300 1 1 90 ARG CB C -2.509 -9.521 -12.920 1.00 . A A . 90 ARG CB 1 1
9 18301 1 1 90 ARG CD C -2.684 -12.040 -12.915 1.00 . A A . 90 ARG CD 1 1
9 18302 1 1 90 ARG CG C -3.215 -10.734 -12.336 1.00 . A A . 90 ARG CG 1 1
9 18303 1 1 90 ARG CZ C -3.191 -14.396 -12.379 1.00 . A A . 90 ARG CZ 1 1
9 18304 1 1 90 ARG H H -0.612 -11.127 -12.359 1.00 . A A . 90 ARG H 1 1
9 18305 1 1 90 ARG HA H -0.787 -8.292 -12.690 1.00 . A A . 90 ARG HA 1 1
9 18306 1 1 90 ARG HB2 H -3.200 -8.689 -12.910 1.00 . A A . 90 ARG HB2 1 1
9 18307 1 1 90 ARG HB3 H -2.245 -9.744 -13.944 1.00 . A A . 90 ARG HB3 1 1
9 18308 1 1 90 ARG HD2 H -3.199 -12.246 -13.839 1.00 . A A . 90 ARG HD2 1 1
9 18309 1 1 90 ARG HD3 H -1.629 -11.933 -13.111 1.00 . A A . 90 ARG HD3 1 1
9 18310 1 1 90 ARG HE H -2.793 -12.976 -11.036 1.00 . A A . 90 ARG HE 1 1
9 18311 1 1 90 ARG HG2 H -3.068 -10.742 -11.265 1.00 . A A . 90 ARG HG2 1 1
9 18312 1 1 90 ARG HG3 H -4.270 -10.660 -12.554 1.00 . A A . 90 ARG HG3 1 1
9 18313 1 1 90 ARG HH11 H -3.129 -13.993 -14.360 1.00 . A A . 90 ARG HH11 1 1
9 18314 1 1 90 ARG HH12 H -3.521 -15.627 -13.948 1.00 . A A . 90 ARG HH12 1 1
9 18315 1 1 90 ARG HH21 H -3.311 -15.119 -10.493 1.00 . A A . 90 ARG HH21 1 1
9 18316 1 1 90 ARG HH22 H -3.623 -16.269 -11.751 1.00 . A A . 90 ARG HH22 1 1
9 18317 1 1 90 ARG N N -0.284 -10.226 -12.191 1.00 . A A . 90 ARG N 1 1
9 18318 1 1 90 ARG NE N -2.883 -13.159 -11.995 1.00 . A A . 90 ARG NE 1 1
9 18319 1 1 90 ARG NH1 N -3.289 -14.696 -13.668 1.00 . A A . 90 ARG NH1 1 1
9 18320 1 1 90 ARG NH2 N -3.391 -15.339 -11.466 1.00 . A A . 90 ARG NH2 1 1
9 18321 1 1 90 ARG O O -2.687 -8.130 -10.514 1.00 . A A . 90 ARG O 1 1
9 18322 1 1 91 TYR C C 0.422 -7.917 -7.775 1.00 . A A . 91 TYR C 1 1
9 18323 1 1 91 TYR CA C -0.898 -8.357 -8.423 1.00 . A A . 91 TYR CA 1 1
9 18324 1 1 91 TYR CB C -1.556 -9.483 -7.611 1.00 . A A . 91 TYR CB 1 1
9 18325 1 1 91 TYR CD1 C 0.299 -11.156 -7.369 1.00 . A A . 91 TYR CD1 1 1
9 18326 1 1 91 TYR CD2 C -0.503 -10.103 -5.391 1.00 . A A . 91 TYR CD2 1 1
9 18327 1 1 91 TYR CE1 C 1.215 -11.864 -6.626 1.00 . A A . 91 TYR CE1 1 1
9 18328 1 1 91 TYR CE2 C 0.420 -10.807 -4.638 1.00 . A A . 91 TYR CE2 1 1
9 18329 1 1 91 TYR CG C -0.575 -10.268 -6.770 1.00 . A A . 91 TYR CG 1 1
9 18330 1 1 91 TYR CZ C 1.276 -11.688 -5.263 1.00 . A A . 91 TYR CZ 1 1
9 18331 1 1 91 TYR H H 0.196 -9.205 -10.026 1.00 . A A . 91 TYR H 1 1
9 18332 1 1 91 TYR HA H -1.565 -7.509 -8.457 1.00 . A A . 91 TYR HA 1 1
9 18333 1 1 91 TYR HB2 H -2.305 -9.064 -6.956 1.00 . A A . 91 TYR HB2 1 1
9 18334 1 1 91 TYR HB3 H -2.030 -10.172 -8.294 1.00 . A A . 91 TYR HB3 1 1
9 18335 1 1 91 TYR HD1 H 0.251 -11.297 -8.438 1.00 . A A . 91 TYR HD1 1 1
9 18336 1 1 91 TYR HD2 H -1.178 -9.413 -4.907 1.00 . A A . 91 TYR HD2 1 1
9 18337 1 1 91 TYR HE1 H 1.880 -12.545 -7.118 1.00 . A A . 91 TYR HE1 1 1
9 18338 1 1 91 TYR HE2 H 0.465 -10.666 -3.568 1.00 . A A . 91 TYR HE2 1 1
9 18339 1 1 91 TYR HH H 2.027 -13.334 -4.604 1.00 . A A . 91 TYR HH 1 1
9 18340 1 1 91 TYR N N -0.665 -8.797 -9.799 1.00 . A A . 91 TYR N 1 1
9 18341 1 1 91 TYR O O 1.443 -7.815 -8.450 1.00 . A A . 91 TYR O 1 1
9 18342 1 1 91 TYR OH O 2.199 -12.393 -4.523 1.00 . A A . 91 TYR OH 1 1
9 18343 1 1 92 PHE C C 1.339 -7.306 -4.239 1.00 . A A . 92 PHE C 1 1
9 18344 1 1 92 PHE CA C 1.589 -7.230 -5.744 1.00 . A A . 92 PHE CA 1 1
9 18345 1 1 92 PHE CB C 1.992 -5.810 -6.150 1.00 . A A . 92 PHE CB 1 1
9 18346 1 1 92 PHE CD1 C 0.156 -4.969 -7.636 1.00 . A A . 92 PHE CD1 1 1
9 18347 1 1 92 PHE CD2 C 0.376 -4.033 -5.461 1.00 . A A . 92 PHE CD2 1 1
9 18348 1 1 92 PHE CE1 C -0.929 -4.159 -7.881 1.00 . A A . 92 PHE CE1 1 1
9 18349 1 1 92 PHE CE2 C -0.715 -3.219 -5.700 1.00 . A A . 92 PHE CE2 1 1
9 18350 1 1 92 PHE CG C 0.822 -4.915 -6.424 1.00 . A A . 92 PHE CG 1 1
9 18351 1 1 92 PHE CZ C -1.368 -3.283 -6.911 1.00 . A A . 92 PHE CZ 1 1
9 18352 1 1 92 PHE H H -0.450 -7.743 -5.984 1.00 . A A . 92 PHE H 1 1
9 18353 1 1 92 PHE HA H 2.392 -7.909 -5.997 1.00 . A A . 92 PHE HA 1 1
9 18354 1 1 92 PHE HB2 H 2.570 -5.366 -5.354 1.00 . A A . 92 PHE HB2 1 1
9 18355 1 1 92 PHE HB3 H 2.595 -5.856 -7.045 1.00 . A A . 92 PHE HB3 1 1
9 18356 1 1 92 PHE HD1 H 0.498 -5.650 -8.399 1.00 . A A . 92 PHE HD1 1 1
9 18357 1 1 92 PHE HD2 H 0.892 -3.982 -4.512 1.00 . A A . 92 PHE HD2 1 1
9 18358 1 1 92 PHE HE1 H -1.437 -4.218 -8.829 1.00 . A A . 92 PHE HE1 1 1
9 18359 1 1 92 PHE HE2 H -1.058 -2.537 -4.941 1.00 . A A . 92 PHE HE2 1 1
9 18360 1 1 92 PHE HZ H -2.222 -2.649 -7.098 1.00 . A A . 92 PHE HZ 1 1
9 18361 1 1 92 PHE N N 0.394 -7.654 -6.472 1.00 . A A . 92 PHE N 1 1
9 18362 1 1 92 PHE O O 0.197 -7.440 -3.798 1.00 . A A . 92 PHE O 1 1
9 18363 1 1 93 VAL C C 2.770 -6.029 -1.332 1.00 . A A . 93 VAL C 1 1
9 18364 1 1 93 VAL CA C 2.293 -7.317 -2.001 1.00 . A A . 93 VAL CA 1 1
9 18365 1 1 93 VAL CB C 3.100 -8.511 -1.451 1.00 . A A . 93 VAL CB 1 1
9 18366 1 1 93 VAL CG1 C 2.784 -8.751 0.017 1.00 . A A . 93 VAL CG1 1 1
9 18367 1 1 93 VAL CG2 C 2.823 -9.763 -2.273 1.00 . A A . 93 VAL CG2 1 1
9 18368 1 1 93 VAL H H 3.294 -7.141 -3.861 1.00 . A A . 93 VAL H 1 1
9 18369 1 1 93 VAL HA H 1.252 -7.471 -1.759 1.00 . A A . 93 VAL HA 1 1
9 18370 1 1 93 VAL HB H 4.151 -8.279 -1.537 1.00 . A A . 93 VAL HB 1 1
9 18371 1 1 93 VAL HG11 H 2.910 -7.831 0.567 1.00 . A A . 93 VAL HG11 1 1
9 18372 1 1 93 VAL HG12 H 3.455 -9.500 0.411 1.00 . A A . 93 VAL HG12 1 1
9 18373 1 1 93 VAL HG13 H 1.766 -9.094 0.116 1.00 . A A . 93 VAL HG13 1 1
9 18374 1 1 93 VAL HG21 H 3.485 -10.557 -1.958 1.00 . A A . 93 VAL HG21 1 1
9 18375 1 1 93 VAL HG22 H 2.986 -9.551 -3.319 1.00 . A A . 93 VAL HG22 1 1
9 18376 1 1 93 VAL HG23 H 1.797 -10.071 -2.125 1.00 . A A . 93 VAL HG23 1 1
9 18377 1 1 93 VAL N N 2.408 -7.237 -3.455 1.00 . A A . 93 VAL N 1 1
9 18378 1 1 93 VAL O O 3.768 -5.437 -1.744 1.00 . A A . 93 VAL O 1 1
9 18379 1 1 94 ILE C C 2.362 -4.601 1.928 1.00 . A A . 94 ILE C 1 1
9 18380 1 1 94 ILE CA C 2.399 -4.377 0.425 1.00 . A A . 94 ILE CA 1 1
9 18381 1 1 94 ILE CB C 1.441 -3.223 0.080 1.00 . A A . 94 ILE CB 1 1
9 18382 1 1 94 ILE CD1 C 1.404 -1.772 2.187 1.00 . A A . 94 ILE CD1 1 1
9 18383 1 1 94 ILE CG1 C 1.897 -1.925 0.763 1.00 . A A . 94 ILE CG1 1 1
9 18384 1 1 94 ILE CG2 C 0.017 -3.586 0.490 1.00 . A A . 94 ILE CG2 1 1
9 18385 1 1 94 ILE H H 1.262 -6.107 -0.009 1.00 . A A . 94 ILE H 1 1
9 18386 1 1 94 ILE HA H 3.399 -4.088 0.133 1.00 . A A . 94 ILE HA 1 1
9 18387 1 1 94 ILE HB H 1.459 -3.084 -0.987 1.00 . A A . 94 ILE HB 1 1
9 18388 1 1 94 ILE HD11 H 0.918 -2.684 2.499 1.00 . A A . 94 ILE HD11 1 1
9 18389 1 1 94 ILE HD12 H 0.700 -0.956 2.236 1.00 . A A . 94 ILE HD12 1 1
9 18390 1 1 94 ILE HD13 H 2.240 -1.569 2.837 1.00 . A A . 94 ILE HD13 1 1
9 18391 1 1 94 ILE HG12 H 2.976 -1.902 0.784 1.00 . A A . 94 ILE HG12 1 1
9 18392 1 1 94 ILE HG13 H 1.537 -1.080 0.192 1.00 . A A . 94 ILE HG13 1 1
9 18393 1 1 94 ILE HG21 H -0.658 -2.798 0.197 1.00 . A A . 94 ILE HG21 1 1
9 18394 1 1 94 ILE HG22 H -0.023 -3.715 1.562 1.00 . A A . 94 ILE HG22 1 1
9 18395 1 1 94 ILE HG23 H -0.271 -4.509 0.010 1.00 . A A . 94 ILE HG23 1 1
9 18396 1 1 94 ILE N N 2.049 -5.596 -0.296 1.00 . A A . 94 ILE N 1 1
9 18397 1 1 94 ILE O O 1.476 -5.279 2.446 1.00 . A A . 94 ILE O 1 1
9 18398 1 1 95 ARG C C 3.889 -2.850 4.702 1.00 . A A . 95 ARG C 1 1
9 18399 1 1 95 ARG CA C 3.405 -4.152 4.067 1.00 . A A . 95 ARG CA 1 1
9 18400 1 1 95 ARG CB C 4.338 -5.306 4.443 1.00 . A A . 95 ARG CB 1 1
9 18401 1 1 95 ARG CD C 5.459 -6.627 6.274 1.00 . A A . 95 ARG CD 1 1
9 18402 1 1 95 ARG CG C 4.467 -5.526 5.945 1.00 . A A . 95 ARG CG 1 1
9 18403 1 1 95 ARG CZ C 5.733 -7.915 8.371 1.00 . A A . 95 ARG CZ 1 1
9 18404 1 1 95 ARG H H 4.010 -3.499 2.155 1.00 . A A . 95 ARG H 1 1
9 18405 1 1 95 ARG HA H 2.415 -4.370 4.434 1.00 . A A . 95 ARG HA 1 1
9 18406 1 1 95 ARG HB2 H 3.962 -6.211 3.998 1.00 . A A . 95 ARG HB2 1 1
9 18407 1 1 95 ARG HB3 H 5.319 -5.108 4.043 1.00 . A A . 95 ARG HB3 1 1
9 18408 1 1 95 ARG HD2 H 5.618 -7.222 5.388 1.00 . A A . 95 ARG HD2 1 1
9 18409 1 1 95 ARG HD3 H 6.389 -6.171 6.573 1.00 . A A . 95 ARG HD3 1 1
9 18410 1 1 95 ARG HE H 4.054 -7.799 7.312 1.00 . A A . 95 ARG HE 1 1
9 18411 1 1 95 ARG HG2 H 4.805 -4.613 6.406 1.00 . A A . 95 ARG HG2 1 1
9 18412 1 1 95 ARG HG3 H 3.511 -5.794 6.340 1.00 . A A . 95 ARG HG3 1 1
9 18413 1 1 95 ARG HH11 H 7.387 -6.887 7.828 1.00 . A A . 95 ARG HH11 1 1
9 18414 1 1 95 ARG HH12 H 7.541 -7.832 9.268 1.00 . A A . 95 ARG HH12 1 1
9 18415 1 1 95 ARG HH21 H 4.262 -9.030 9.199 1.00 . A A . 95 ARG HH21 1 1
9 18416 1 1 95 ARG HH22 H 5.774 -9.050 10.043 1.00 . A A . 95 ARG HH22 1 1
9 18417 1 1 95 ARG N N 3.327 -4.022 2.622 1.00 . A A . 95 ARG N 1 1
9 18418 1 1 95 ARG NE N 4.983 -7.499 7.354 1.00 . A A . 95 ARG NE 1 1
9 18419 1 1 95 ARG NH1 N 6.990 -7.511 8.498 1.00 . A A . 95 ARG NH1 1 1
9 18420 1 1 95 ARG NH2 N 5.214 -8.731 9.279 1.00 . A A . 95 ARG NH2 1 1
9 18421 1 1 95 ARG O O 4.449 -1.988 4.024 1.00 . A A . 95 ARG O 1 1
9 18422 1 1 96 ILE C C 4.983 -1.941 7.911 1.00 . A A . 96 ILE C 1 1
9 18423 1 1 96 ILE CA C 4.091 -1.534 6.742 1.00 . A A . 96 ILE CA 1 1
9 18424 1 1 96 ILE CB C 2.875 -0.744 7.276 1.00 . A A . 96 ILE CB 1 1
9 18425 1 1 96 ILE CD1 C 2.328 0.264 5.001 1.00 . A A . 96 ILE CD1 1 1
9 18426 1 1 96 ILE CG1 C 1.829 -0.556 6.172 1.00 . A A . 96 ILE CG1 1 1
9 18427 1 1 96 ILE CG2 C 3.316 0.606 7.830 1.00 . A A . 96 ILE CG2 1 1
9 18428 1 1 96 ILE H H 3.229 -3.446 6.488 1.00 . A A . 96 ILE H 1 1
9 18429 1 1 96 ILE HA H 4.651 -0.897 6.072 1.00 . A A . 96 ILE HA 1 1
9 18430 1 1 96 ILE HB H 2.436 -1.308 8.085 1.00 . A A . 96 ILE HB 1 1
9 18431 1 1 96 ILE HD11 H 2.638 1.239 5.351 1.00 . A A . 96 ILE HD11 1 1
9 18432 1 1 96 ILE HD12 H 1.535 0.376 4.277 1.00 . A A . 96 ILE HD12 1 1
9 18433 1 1 96 ILE HD13 H 3.167 -0.236 4.544 1.00 . A A . 96 ILE HD13 1 1
9 18434 1 1 96 ILE HG12 H 1.534 -1.523 5.795 1.00 . A A . 96 ILE HG12 1 1
9 18435 1 1 96 ILE HG13 H 0.965 -0.055 6.585 1.00 . A A . 96 ILE HG13 1 1
9 18436 1 1 96 ILE HG21 H 3.101 1.380 7.107 1.00 . A A . 96 ILE HG21 1 1
9 18437 1 1 96 ILE HG22 H 4.375 0.586 8.028 1.00 . A A . 96 ILE HG22 1 1
9 18438 1 1 96 ILE HG23 H 2.783 0.811 8.746 1.00 . A A . 96 ILE HG23 1 1
9 18439 1 1 96 ILE N N 3.672 -2.719 6.005 1.00 . A A . 96 ILE N 1 1
9 18440 1 1 96 ILE O O 4.800 -3.012 8.483 1.00 . A A . 96 ILE O 1 1
9 18441 1 1 97 GLN C C 6.663 -0.383 10.511 1.00 . A A . 97 GLN C 1 1
9 18442 1 1 97 GLN CA C 6.849 -1.382 9.373 1.00 . A A . 97 GLN CA 1 1
9 18443 1 1 97 GLN CB C 8.304 -1.369 8.902 1.00 . A A . 97 GLN CB 1 1
9 18444 1 1 97 GLN CD C 10.519 -2.593 8.856 1.00 . A A . 97 GLN CD 1 1
9 18445 1 1 97 GLN CG C 9.148 -2.487 9.497 1.00 . A A . 97 GLN CG 1 1
9 18446 1 1 97 GLN H H 6.030 -0.242 7.767 1.00 . A A . 97 GLN H 1 1
9 18447 1 1 97 GLN HA H 6.607 -2.368 9.739 1.00 . A A . 97 GLN HA 1 1
9 18448 1 1 97 GLN HB2 H 8.324 -1.464 7.826 1.00 . A A . 97 GLN HB2 1 1
9 18449 1 1 97 GLN HB3 H 8.746 -0.427 9.182 1.00 . A A . 97 GLN HB3 1 1
9 18450 1 1 97 GLN HE21 H 10.355 -4.573 8.778 1.00 . A A . 97 GLN HE21 1 1
9 18451 1 1 97 GLN HE22 H 11.823 -3.915 8.146 1.00 . A A . 97 GLN HE22 1 1
9 18452 1 1 97 GLN HG2 H 9.277 -2.299 10.553 1.00 . A A . 97 GLN HG2 1 1
9 18453 1 1 97 GLN HG3 H 8.629 -3.424 9.360 1.00 . A A . 97 GLN HG3 1 1
9 18454 1 1 97 GLN N N 5.942 -1.087 8.263 1.00 . A A . 97 GLN N 1 1
9 18455 1 1 97 GLN NE2 N 10.941 -3.817 8.564 1.00 . A A . 97 GLN NE2 1 1
9 18456 1 1 97 GLN O O 6.554 0.819 10.277 1.00 . A A . 97 GLN O 1 1
9 18457 1 1 97 GLN OE1 O 11.192 -1.590 8.627 1.00 . A A . 97 GLN OE1 1 1
9 18458 1 1 98 ASP C C 7.613 -0.235 13.903 1.00 . A A . 98 ASP C 1 1
9 18459 1 1 98 ASP CA C 6.476 -0.027 12.913 1.00 . A A . 98 ASP CA 1 1
9 18460 1 1 98 ASP CB C 5.128 -0.297 13.591 1.00 . A A . 98 ASP CB 1 1
9 18461 1 1 98 ASP CG C 4.864 0.630 14.765 1.00 . A A . 98 ASP CG 1 1
9 18462 1 1 98 ASP H H 6.749 -1.851 11.877 1.00 . A A . 98 ASP H 1 1
9 18463 1 1 98 ASP HA H 6.501 0.996 12.574 1.00 . A A . 98 ASP HA 1 1
9 18464 1 1 98 ASP HB2 H 4.335 -0.164 12.871 1.00 . A A . 98 ASP HB2 1 1
9 18465 1 1 98 ASP HB3 H 5.112 -1.312 13.952 1.00 . A A . 98 ASP HB3 1 1
9 18466 1 1 98 ASP N N 6.641 -0.885 11.745 1.00 . A A . 98 ASP N 1 1
9 18467 1 1 98 ASP O O 7.664 -1.244 14.607 1.00 . A A . 98 ASP O 1 1
9 18468 1 1 98 ASP OD1 O 5.840 1.087 15.397 1.00 . A A . 98 ASP OD1 1 1
9 18469 1 1 98 ASP OD2 O 3.679 0.892 15.056 1.00 . A A . 98 ASP OD2 1 1
9 18470 1 1 99 GLY C C 10.627 -0.461 14.501 1.00 . A A . 99 GLY C 1 1
9 18471 1 1 99 GLY CA C 9.657 0.658 14.846 1.00 . A A . 99 GLY CA 1 1
9 18472 1 1 99 GLY H H 8.422 1.509 13.359 1.00 . A A . 99 GLY H 1 1
9 18473 1 1 99 GLY HA2 H 10.186 1.598 14.809 1.00 . A A . 99 GLY HA2 1 1
9 18474 1 1 99 GLY HA3 H 9.292 0.506 15.851 1.00 . A A . 99 GLY HA3 1 1
9 18475 1 1 99 GLY N N 8.523 0.732 13.946 1.00 . A A . 99 GLY N 1 1
9 18476 1 1 99 GLY O O 11.599 -0.677 15.224 1.00 . A A . 99 GLY O 1 1
9 18477 1 1 100 THR C C 10.853 -3.580 13.731 1.00 . A A . 100 THR C 1 1
9 18478 1 1 100 THR CA C 11.200 -2.300 12.973 1.00 . A A . 100 THR CA 1 1
9 18479 1 1 100 THR CB C 12.695 -1.991 13.136 1.00 . A A . 100 THR CB 1 1
9 18480 1 1 100 THR CG2 C 13.052 -0.540 12.911 1.00 . A A . 100 THR CG2 1 1
9 18481 1 1 100 THR H H 9.563 -0.975 12.885 1.00 . A A . 100 THR H 1 1
9 18482 1 1 100 THR HA H 10.997 -2.462 11.924 1.00 . A A . 100 THR HA 1 1
9 18483 1 1 100 THR HB H 13.243 -2.576 12.416 1.00 . A A . 100 THR HB 1 1
9 18484 1 1 100 THR HG1 H 14.092 -2.168 14.496 1.00 . A A . 100 THR HG1 1 1
9 18485 1 1 100 THR HG21 H 12.229 -0.041 12.428 1.00 . A A . 100 THR HG21 1 1
9 18486 1 1 100 THR HG22 H 13.930 -0.479 12.286 1.00 . A A . 100 THR HG22 1 1
9 18487 1 1 100 THR HG23 H 13.252 -0.067 13.861 1.00 . A A . 100 THR HG23 1 1
9 18488 1 1 100 THR N N 10.356 -1.185 13.410 1.00 . A A . 100 THR N 1 1
9 18489 1 1 100 THR O O 11.044 -4.683 13.216 1.00 . A A . 100 THR O 1 1
9 18490 1 1 100 THR OG1 O 13.151 -2.344 14.430 1.00 . A A . 100 THR OG1 1 1
9 18491 1 1 101 GLY C C 8.667 -5.206 15.354 1.00 . A A . 101 GLY C 1 1
9 18492 1 1 101 GLY CA C 9.988 -4.582 15.767 1.00 . A A . 101 GLY CA 1 1
9 18493 1 1 101 GLY H H 10.223 -2.531 15.315 1.00 . A A . 101 GLY H 1 1
9 18494 1 1 101 GLY HA2 H 10.766 -5.327 15.678 1.00 . A A . 101 GLY HA2 1 1
9 18495 1 1 101 GLY HA3 H 9.919 -4.273 16.799 1.00 . A A . 101 GLY HA3 1 1
9 18496 1 1 101 GLY N N 10.350 -3.431 14.956 1.00 . A A . 101 GLY N 1 1
9 18497 1 1 101 GLY O O 8.603 -6.392 15.034 1.00 . A A . 101 GLY O 1 1
9 18498 1 1 102 ARG C C 5.826 -4.299 13.685 1.00 . A A . 102 ARG C 1 1
9 18499 1 1 102 ARG CA C 6.275 -4.884 15.020 1.00 . A A . 102 ARG CA 1 1
9 18500 1 1 102 ARG CB C 5.268 -4.529 16.120 1.00 . A A . 102 ARG CB 1 1
9 18501 1 1 102 ARG CD C 3.986 -6.680 16.381 1.00 . A A . 102 ARG CD 1 1
9 18502 1 1 102 ARG CG C 3.921 -5.217 15.967 1.00 . A A . 102 ARG CG 1 1
9 18503 1 1 102 ARG CZ C 4.225 -7.098 18.807 1.00 . A A . 102 ARG CZ 1 1
9 18504 1 1 102 ARG H H 7.736 -3.471 15.661 1.00 . A A . 102 ARG H 1 1
9 18505 1 1 102 ARG HA H 6.328 -5.959 14.927 1.00 . A A . 102 ARG HA 1 1
9 18506 1 1 102 ARG HB2 H 5.682 -4.813 17.077 1.00 . A A . 102 ARG HB2 1 1
9 18507 1 1 102 ARG HB3 H 5.104 -3.461 16.112 1.00 . A A . 102 ARG HB3 1 1
9 18508 1 1 102 ARG HD2 H 3.400 -7.261 15.685 1.00 . A A . 102 ARG HD2 1 1
9 18509 1 1 102 ARG HD3 H 5.014 -7.006 16.343 1.00 . A A . 102 ARG HD3 1 1
9 18510 1 1 102 ARG HE H 2.489 -6.895 17.842 1.00 . A A . 102 ARG HE 1 1
9 18511 1 1 102 ARG HG2 H 3.199 -4.710 16.589 1.00 . A A . 102 ARG HG2 1 1
9 18512 1 1 102 ARG HG3 H 3.613 -5.156 14.933 1.00 . A A . 102 ARG HG3 1 1
9 18513 1 1 102 ARG HH11 H 5.988 -6.941 17.825 1.00 . A A . 102 ARG HH11 1 1
9 18514 1 1 102 ARG HH12 H 6.110 -7.251 19.522 1.00 . A A . 102 ARG HH12 1 1
9 18515 1 1 102 ARG HH21 H 2.662 -7.301 20.073 1.00 . A A . 102 ARG HH21 1 1
9 18516 1 1 102 ARG HH22 H 4.228 -7.455 20.797 1.00 . A A . 102 ARG HH22 1 1
9 18517 1 1 102 ARG N N 7.609 -4.403 15.379 1.00 . A A . 102 ARG N 1 1
9 18518 1 1 102 ARG NE N 3.464 -6.895 17.731 1.00 . A A . 102 ARG NE 1 1
9 18519 1 1 102 ARG NH1 N 5.550 -7.096 18.708 1.00 . A A . 102 ARG NH1 1 1
9 18520 1 1 102 ARG NH2 N 3.659 -7.300 19.989 1.00 . A A . 102 ARG NH2 1 1
9 18521 1 1 102 ARG O O 6.039 -3.120 13.411 1.00 . A A . 102 ARG O 1 1
9 18522 1 1 103 SER C C 3.697 -5.670 10.976 1.00 . A A . 103 SER C 1 1
9 18523 1 1 103 SER CA C 4.748 -4.708 11.536 1.00 . A A . 103 SER CA 1 1
9 18524 1 1 103 SER CB C 5.932 -4.617 10.576 1.00 . A A . 103 SER CB 1 1
9 18525 1 1 103 SER H H 5.085 -6.069 13.122 1.00 . A A . 103 SER H 1 1
9 18526 1 1 103 SER HA H 4.306 -3.730 11.640 1.00 . A A . 103 SER HA 1 1
9 18527 1 1 103 SER HB2 H 5.947 -5.486 9.938 1.00 . A A . 103 SER HB2 1 1
9 18528 1 1 103 SER HB3 H 5.827 -3.735 9.975 1.00 . A A . 103 SER HB3 1 1
9 18529 1 1 103 SER HG H 7.358 -5.401 11.668 1.00 . A A . 103 SER HG 1 1
9 18530 1 1 103 SER N N 5.214 -5.138 12.851 1.00 . A A . 103 SER N 1 1
9 18531 1 1 103 SER O O 3.606 -6.820 11.407 1.00 . A A . 103 SER O 1 1
9 18532 1 1 103 SER OG O 7.161 -4.546 11.279 1.00 . A A . 103 SER OG 1 1
9 18533 1 1 104 ALA C C 1.850 -5.883 7.877 1.00 . A A . 104 ALA C 1 1
9 18534 1 1 104 ALA CA C 1.853 -6.014 9.403 1.00 . A A . 104 ALA CA 1 1
9 18535 1 1 104 ALA CB C 0.493 -5.630 9.971 1.00 . A A . 104 ALA CB 1 1
9 18536 1 1 104 ALA H H 3.021 -4.260 9.714 1.00 . A A . 104 ALA H 1 1
9 18537 1 1 104 ALA HA H 2.047 -7.044 9.665 1.00 . A A . 104 ALA HA 1 1
9 18538 1 1 104 ALA HB1 H 0.098 -6.455 10.545 1.00 . A A . 104 ALA HB1 1 1
9 18539 1 1 104 ALA HB2 H -0.185 -5.397 9.162 1.00 . A A . 104 ALA HB2 1 1
9 18540 1 1 104 ALA HB3 H 0.601 -4.766 10.610 1.00 . A A . 104 ALA HB3 1 1
9 18541 1 1 104 ALA N N 2.902 -5.189 10.014 1.00 . A A . 104 ALA N 1 1
9 18542 1 1 104 ALA O O 2.039 -4.788 7.345 1.00 . A A . 104 ALA O 1 1
9 18543 1 1 105 PHE C C 0.227 -7.313 5.160 1.00 . A A . 105 PHE C 1 1
9 18544 1 1 105 PHE CA C 1.607 -6.990 5.706 1.00 . A A . 105 PHE CA 1 1
9 18545 1 1 105 PHE CB C 2.644 -7.969 5.128 1.00 . A A . 105 PHE CB 1 1
9 18546 1 1 105 PHE CD1 C 1.455 -9.441 3.471 1.00 . A A . 105 PHE CD1 1 1
9 18547 1 1 105 PHE CD2 C 2.230 -10.421 5.502 1.00 . A A . 105 PHE CD2 1 1
9 18548 1 1 105 PHE CE1 C 0.960 -10.667 3.065 1.00 . A A . 105 PHE CE1 1 1
9 18549 1 1 105 PHE CE2 C 1.735 -11.649 5.101 1.00 . A A . 105 PHE CE2 1 1
9 18550 1 1 105 PHE CG C 2.094 -9.305 4.694 1.00 . A A . 105 PHE CG 1 1
9 18551 1 1 105 PHE CZ C 1.100 -11.772 3.881 1.00 . A A . 105 PHE CZ 1 1
9 18552 1 1 105 PHE H H 1.479 -7.847 7.645 1.00 . A A . 105 PHE H 1 1
9 18553 1 1 105 PHE HA H 1.866 -5.990 5.391 1.00 . A A . 105 PHE HA 1 1
9 18554 1 1 105 PHE HB2 H 3.099 -7.520 4.264 1.00 . A A . 105 PHE HB2 1 1
9 18555 1 1 105 PHE HB3 H 3.401 -8.151 5.867 1.00 . A A . 105 PHE HB3 1 1
9 18556 1 1 105 PHE HD1 H 1.344 -8.578 2.831 1.00 . A A . 105 PHE HD1 1 1
9 18557 1 1 105 PHE HD2 H 2.727 -10.327 6.457 1.00 . A A . 105 PHE HD2 1 1
9 18558 1 1 105 PHE HE1 H 0.465 -10.760 2.108 1.00 . A A . 105 PHE HE1 1 1
9 18559 1 1 105 PHE HE2 H 1.847 -12.512 5.741 1.00 . A A . 105 PHE HE2 1 1
9 18560 1 1 105 PHE HZ H 0.714 -12.730 3.565 1.00 . A A . 105 PHE HZ 1 1
9 18561 1 1 105 PHE N N 1.631 -7.002 7.172 1.00 . A A . 105 PHE N 1 1
9 18562 1 1 105 PHE O O -0.567 -7.993 5.808 1.00 . A A . 105 PHE O 1 1
9 18563 1 1 106 ILE C C -1.082 -7.154 1.767 1.00 . A A . 106 ILE C 1 1
9 18564 1 1 106 ILE CA C -1.304 -7.050 3.275 1.00 . A A . 106 ILE CA 1 1
9 18565 1 1 106 ILE CB C -2.303 -5.904 3.551 1.00 . A A . 106 ILE CB 1 1
9 18566 1 1 106 ILE CD1 C -2.947 -6.394 5.992 1.00 . A A . 106 ILE CD1 1 1
9 18567 1 1 106 ILE CG1 C -2.244 -5.460 5.023 1.00 . A A . 106 ILE CG1 1 1
9 18568 1 1 106 ILE CG2 C -3.715 -6.321 3.166 1.00 . A A . 106 ILE CG2 1 1
9 18569 1 1 106 ILE H H 0.657 -6.302 3.487 1.00 . A A . 106 ILE H 1 1
9 18570 1 1 106 ILE HA H -1.727 -7.976 3.639 1.00 . A A . 106 ILE HA 1 1
9 18571 1 1 106 ILE HB H -2.025 -5.068 2.924 1.00 . A A . 106 ILE HB 1 1
9 18572 1 1 106 ILE HD11 H -3.417 -5.813 6.772 1.00 . A A . 106 ILE HD11 1 1
9 18573 1 1 106 ILE HD12 H -2.229 -7.066 6.434 1.00 . A A . 106 ILE HD12 1 1
9 18574 1 1 106 ILE HD13 H -3.699 -6.965 5.469 1.00 . A A . 106 ILE HD13 1 1
9 18575 1 1 106 ILE HG12 H -1.212 -5.386 5.330 1.00 . A A . 106 ILE HG12 1 1
9 18576 1 1 106 ILE HG13 H -2.704 -4.487 5.111 1.00 . A A . 106 ILE HG13 1 1
9 18577 1 1 106 ILE HG21 H -3.884 -7.344 3.469 1.00 . A A . 106 ILE HG21 1 1
9 18578 1 1 106 ILE HG22 H -3.836 -6.237 2.097 1.00 . A A . 106 ILE HG22 1 1
9 18579 1 1 106 ILE HG23 H -4.426 -5.676 3.661 1.00 . A A . 106 ILE HG23 1 1
9 18580 1 1 106 ILE N N -0.034 -6.825 3.949 1.00 . A A . 106 ILE N 1 1
9 18581 1 1 106 ILE O O -0.033 -6.759 1.258 1.00 . A A . 106 ILE O 1 1
9 18582 1 1 107 GLY C C -2.813 -6.812 -1.123 1.00 . A A . 107 GLY C 1 1
9 18583 1 1 107 GLY CA C -1.943 -7.808 -0.386 1.00 . A A . 107 GLY CA 1 1
9 18584 1 1 107 GLY H H -2.883 -7.977 1.505 1.00 . A A . 107 GLY H 1 1
9 18585 1 1 107 GLY HA2 H -0.912 -7.643 -0.664 1.00 . A A . 107 GLY HA2 1 1
9 18586 1 1 107 GLY HA3 H -2.230 -8.804 -0.674 1.00 . A A . 107 GLY HA3 1 1
9 18587 1 1 107 GLY N N -2.067 -7.679 1.055 1.00 . A A . 107 GLY N 1 1
9 18588 1 1 107 GLY O O -3.952 -6.579 -0.738 1.00 . A A . 107 GLY O 1 1
9 18589 1 1 108 ILE C C -2.857 -5.507 -4.460 1.00 . A A . 108 ILE C 1 1
9 18590 1 1 108 ILE CA C -3.013 -5.240 -2.967 1.00 . A A . 108 ILE CA 1 1
9 18591 1 1 108 ILE CB C -2.534 -3.808 -2.663 1.00 . A A . 108 ILE CB 1 1
9 18592 1 1 108 ILE CD1 C -0.430 -2.383 -2.474 1.00 . A A . 108 ILE CD1 1 1
9 18593 1 1 108 ILE CG1 C -1.010 -3.779 -2.567 1.00 . A A . 108 ILE CG1 1 1
9 18594 1 1 108 ILE CG2 C -3.165 -3.293 -1.376 1.00 . A A . 108 ILE CG2 1 1
9 18595 1 1 108 ILE H H -1.355 -6.447 -2.441 1.00 . A A . 108 ILE H 1 1
9 18596 1 1 108 ILE HA H -4.059 -5.313 -2.701 1.00 . A A . 108 ILE HA 1 1
9 18597 1 1 108 ILE HB H -2.849 -3.167 -3.473 1.00 . A A . 108 ILE HB 1 1
9 18598 1 1 108 ILE HD11 H -0.913 -1.747 -3.196 1.00 . A A . 108 ILE HD11 1 1
9 18599 1 1 108 ILE HD12 H 0.631 -2.418 -2.676 1.00 . A A . 108 ILE HD12 1 1
9 18600 1 1 108 ILE HD13 H -0.594 -1.989 -1.482 1.00 . A A . 108 ILE HD13 1 1
9 18601 1 1 108 ILE HG12 H -0.704 -4.326 -1.693 1.00 . A A . 108 ILE HG12 1 1
9 18602 1 1 108 ILE HG13 H -0.600 -4.255 -3.437 1.00 . A A . 108 ILE HG13 1 1
9 18603 1 1 108 ILE HG21 H -2.409 -3.216 -0.609 1.00 . A A . 108 ILE HG21 1 1
9 18604 1 1 108 ILE HG22 H -3.935 -3.976 -1.053 1.00 . A A . 108 ILE HG22 1 1
9 18605 1 1 108 ILE HG23 H -3.597 -2.319 -1.552 1.00 . A A . 108 ILE HG23 1 1
9 18606 1 1 108 ILE N N -2.273 -6.222 -2.182 1.00 . A A . 108 ILE N 1 1
9 18607 1 1 108 ILE O O -1.787 -5.909 -4.919 1.00 . A A . 108 ILE O 1 1
9 18608 1 1 109 GLY C C -5.132 -5.060 -7.361 1.00 . A A . 109 GLY C 1 1
9 18609 1 1 109 GLY CA C -3.873 -5.503 -6.647 1.00 . A A . 109 GLY CA 1 1
9 18610 1 1 109 GLY H H -4.753 -4.960 -4.800 1.00 . A A . 109 GLY H 1 1
9 18611 1 1 109 GLY HA2 H -3.040 -4.958 -7.050 1.00 . A A . 109 GLY HA2 1 1
9 18612 1 1 109 GLY HA3 H -3.719 -6.554 -6.830 1.00 . A A . 109 GLY HA3 1 1
9 18613 1 1 109 GLY N N -3.926 -5.281 -5.215 1.00 . A A . 109 GLY N 1 1
9 18614 1 1 109 GLY O O -5.964 -4.352 -6.792 1.00 . A A . 109 GLY O 1 1
9 18615 1 1 110 PHE C C -6.652 -6.137 -10.532 1.00 . A A . 110 PHE C 1 1
9 18616 1 1 110 PHE CA C -6.422 -5.117 -9.424 1.00 . A A . 110 PHE CA 1 1
9 18617 1 1 110 PHE CB C -6.231 -3.727 -10.037 1.00 . A A . 110 PHE CB 1 1
9 18618 1 1 110 PHE CD1 C -8.357 -2.871 -9.021 1.00 . A A . 110 PHE CD1 1 1
9 18619 1 1 110 PHE CD2 C -7.824 -2.214 -11.250 1.00 . A A . 110 PHE CD2 1 1
9 18620 1 1 110 PHE CE1 C -9.520 -2.128 -9.078 1.00 . A A . 110 PHE CE1 1 1
9 18621 1 1 110 PHE CE2 C -8.987 -1.470 -11.312 1.00 . A A . 110 PHE CE2 1 1
9 18622 1 1 110 PHE CG C -7.497 -2.922 -10.105 1.00 . A A . 110 PHE CG 1 1
9 18623 1 1 110 PHE CZ C -9.836 -1.427 -10.224 1.00 . A A . 110 PHE CZ 1 1
9 18624 1 1 110 PHE H H -4.562 -6.032 -9.011 1.00 . A A . 110 PHE H 1 1
9 18625 1 1 110 PHE HA H -7.287 -5.100 -8.780 1.00 . A A . 110 PHE HA 1 1
9 18626 1 1 110 PHE HB2 H -5.518 -3.174 -9.445 1.00 . A A . 110 PHE HB2 1 1
9 18627 1 1 110 PHE HB3 H -5.851 -3.834 -11.043 1.00 . A A . 110 PHE HB3 1 1
9 18628 1 1 110 PHE HD1 H -8.111 -3.418 -8.124 1.00 . A A . 110 PHE HD1 1 1
9 18629 1 1 110 PHE HD2 H -7.162 -2.248 -12.102 1.00 . A A . 110 PHE HD2 1 1
9 18630 1 1 110 PHE HE1 H -10.183 -2.097 -8.226 1.00 . A A . 110 PHE HE1 1 1
9 18631 1 1 110 PHE HE2 H -9.232 -0.922 -12.209 1.00 . A A . 110 PHE HE2 1 1
9 18632 1 1 110 PHE HZ H -10.744 -0.845 -10.269 1.00 . A A . 110 PHE HZ 1 1
9 18633 1 1 110 PHE N N -5.265 -5.475 -8.616 1.00 . A A . 110 PHE N 1 1
9 18634 1 1 110 PHE O O -5.762 -6.921 -10.865 1.00 . A A . 110 PHE O 1 1
9 18635 1 1 111 THR C C -7.386 -6.745 -13.444 1.00 . A A . 111 THR C 1 1
9 18636 1 1 111 THR CA C -8.209 -7.020 -12.183 1.00 . A A . 111 THR CA 1 1
9 18637 1 1 111 THR CB C -9.700 -6.897 -12.493 1.00 . A A . 111 THR CB 1 1
9 18638 1 1 111 THR CG2 C -10.581 -7.544 -11.446 1.00 . A A . 111 THR CG2 1 1
9 18639 1 1 111 THR H H -8.509 -5.456 -10.794 1.00 . A A . 111 THR H 1 1
9 18640 1 1 111 THR HA H -8.004 -8.026 -11.848 1.00 . A A . 111 THR HA 1 1
9 18641 1 1 111 THR HB H -9.903 -7.377 -13.440 1.00 . A A . 111 THR HB 1 1
9 18642 1 1 111 THR HG1 H -10.576 -5.400 -13.402 1.00 . A A . 111 THR HG1 1 1
9 18643 1 1 111 THR HG21 H -11.588 -7.166 -11.539 1.00 . A A . 111 THR HG21 1 1
9 18644 1 1 111 THR HG22 H -10.200 -7.312 -10.462 1.00 . A A . 111 THR HG22 1 1
9 18645 1 1 111 THR HG23 H -10.583 -8.614 -11.588 1.00 . A A . 111 THR HG23 1 1
9 18646 1 1 111 THR N N -7.849 -6.110 -11.103 1.00 . A A . 111 THR N 1 1
9 18647 1 1 111 THR O O -7.502 -7.468 -14.433 1.00 . A A . 111 THR O 1 1
9 18648 1 1 111 THR OG1 O -10.079 -5.536 -12.592 1.00 . A A . 111 THR OG1 1 1
9 18649 1 1 112 ASP C C -4.400 -4.730 -14.091 1.00 . A A . 112 ASP C 1 1
9 18650 1 1 112 ASP CA C -5.716 -5.353 -14.552 1.00 . A A . 112 ASP CA 1 1
9 18651 1 1 112 ASP CB C -6.459 -4.381 -15.472 1.00 . A A . 112 ASP CB 1 1
9 18652 1 1 112 ASP CG C -6.570 -4.895 -16.895 1.00 . A A . 112 ASP CG 1 1
9 18653 1 1 112 ASP H H -6.488 -5.160 -12.599 1.00 . A A . 112 ASP H 1 1
9 18654 1 1 112 ASP HA H -5.500 -6.260 -15.097 1.00 . A A . 112 ASP HA 1 1
9 18655 1 1 112 ASP HB2 H -7.455 -4.223 -15.089 1.00 . A A . 112 ASP HB2 1 1
9 18656 1 1 112 ASP HB3 H -5.932 -3.437 -15.491 1.00 . A A . 112 ASP HB3 1 1
9 18657 1 1 112 ASP N N -6.551 -5.705 -13.407 1.00 . A A . 112 ASP N 1 1
9 18658 1 1 112 ASP O O -4.262 -4.331 -12.934 1.00 . A A . 112 ASP O 1 1
9 18659 1 1 112 ASP OD1 O -5.679 -5.659 -17.323 1.00 . A A . 112 ASP OD1 1 1
9 18660 1 1 112 ASP OD2 O -7.550 -4.533 -17.580 1.00 . A A . 112 ASP OD2 1 1
9 18661 1 1 113 ARG C C -2.148 -2.557 -14.870 1.00 . A A . 113 ARG C 1 1
9 18662 1 1 113 ARG CA C -2.134 -4.074 -14.691 1.00 . A A . 113 ARG CA 1 1
9 18663 1 1 113 ARG CB C -1.052 -4.693 -15.577 1.00 . A A . 113 ARG CB 1 1
9 18664 1 1 113 ARG CD C -0.118 -4.706 -17.914 1.00 . A A . 113 ARG CD 1 1
9 18665 1 1 113 ARG CG C -1.377 -4.635 -17.061 1.00 . A A . 113 ARG CG 1 1
9 18666 1 1 113 ARG CZ C 1.198 -2.616 -17.830 1.00 . A A . 113 ARG CZ 1 1
9 18667 1 1 113 ARG H H -3.609 -4.986 -15.910 1.00 . A A . 113 ARG H 1 1
9 18668 1 1 113 ARG HA H -1.912 -4.299 -13.659 1.00 . A A . 113 ARG HA 1 1
9 18669 1 1 113 ARG HB2 H -0.125 -4.166 -15.413 1.00 . A A . 113 ARG HB2 1 1
9 18670 1 1 113 ARG HB3 H -0.923 -5.728 -15.298 1.00 . A A . 113 ARG HB3 1 1
9 18671 1 1 113 ARG HD2 H 0.682 -5.117 -17.320 1.00 . A A . 113 ARG HD2 1 1
9 18672 1 1 113 ARG HD3 H -0.308 -5.356 -18.755 1.00 . A A . 113 ARG HD3 1 1
9 18673 1 1 113 ARG HE H -0.146 -3.069 -19.233 1.00 . A A . 113 ARG HE 1 1
9 18674 1 1 113 ARG HG2 H -2.015 -5.470 -17.311 1.00 . A A . 113 ARG HG2 1 1
9 18675 1 1 113 ARG HG3 H -1.894 -3.710 -17.272 1.00 . A A . 113 ARG HG3 1 1
9 18676 1 1 113 ARG HH11 H 1.595 -3.899 -16.316 1.00 . A A . 113 ARG HH11 1 1
9 18677 1 1 113 ARG HH12 H 2.497 -2.424 -16.293 1.00 . A A . 113 ARG HH12 1 1
9 18678 1 1 113 ARG HH21 H 1.036 -1.132 -19.191 1.00 . A A . 113 ARG HH21 1 1
9 18679 1 1 113 ARG HH22 H 2.182 -0.854 -17.923 1.00 . A A . 113 ARG HH22 1 1
9 18680 1 1 113 ARG N N -3.438 -4.650 -15.004 1.00 . A A . 113 ARG N 1 1
9 18681 1 1 113 ARG NE N 0.286 -3.392 -18.414 1.00 . A A . 113 ARG NE 1 1
9 18682 1 1 113 ARG NH1 N 1.812 -3.013 -16.721 1.00 . A A . 113 ARG NH1 1 1
9 18683 1 1 113 ARG NH2 N 1.495 -1.437 -18.358 1.00 . A A . 113 ARG NH2 1 1
9 18684 1 1 113 ARG O O -1.430 -1.836 -14.178 1.00 . A A . 113 ARG O 1 1
9 18685 1 1 114 GLY C C -3.387 0.164 -14.845 1.00 . A A . 114 GLY C 1 1
9 18686 1 1 114 GLY CA C -3.048 -0.658 -16.076 1.00 . A A . 114 GLY CA 1 1
9 18687 1 1 114 GLY H H -3.500 -2.713 -16.336 1.00 . A A . 114 GLY H 1 1
9 18688 1 1 114 GLY HA2 H -2.099 -0.319 -16.468 1.00 . A A . 114 GLY HA2 1 1
9 18689 1 1 114 GLY HA3 H -3.809 -0.494 -16.823 1.00 . A A . 114 GLY HA3 1 1
9 18690 1 1 114 GLY N N -2.960 -2.085 -15.810 1.00 . A A . 114 GLY N 1 1
9 18691 1 1 114 GLY O O -2.654 1.085 -14.485 1.00 . A A . 114 GLY O 1 1
9 18692 1 1 115 ASP C C -3.921 0.385 -11.884 1.00 . A A . 115 ASP C 1 1
9 18693 1 1 115 ASP CA C -4.926 0.573 -13.013 1.00 . A A . 115 ASP CA 1 1
9 18694 1 1 115 ASP CB C -6.314 0.114 -12.565 1.00 . A A . 115 ASP CB 1 1
9 18695 1 1 115 ASP CG C -7.300 1.262 -12.472 1.00 . A A . 115 ASP CG 1 1
9 18696 1 1 115 ASP H H -5.054 -0.897 -14.534 1.00 . A A . 115 ASP H 1 1
9 18697 1 1 115 ASP HA H -4.967 1.621 -13.270 1.00 . A A . 115 ASP HA 1 1
9 18698 1 1 115 ASP HB2 H -6.694 -0.606 -13.273 1.00 . A A . 115 ASP HB2 1 1
9 18699 1 1 115 ASP HB3 H -6.237 -0.349 -11.591 1.00 . A A . 115 ASP HB3 1 1
9 18700 1 1 115 ASP N N -4.503 -0.158 -14.202 1.00 . A A . 115 ASP N 1 1
9 18701 1 1 115 ASP O O -3.504 1.350 -11.243 1.00 . A A . 115 ASP O 1 1
9 18702 1 1 115 ASP OD1 O -6.933 2.317 -11.912 1.00 . A A . 115 ASP OD1 1 1
9 18703 1 1 115 ASP OD2 O -8.439 1.107 -12.960 1.00 . A A . 115 ASP OD2 1 1
9 18704 1 1 116 ALA C C -1.306 -0.357 -10.736 1.00 . A A . 116 ALA C 1 1
9 18705 1 1 116 ALA CA C -2.579 -1.191 -10.602 1.00 . A A . 116 ALA CA 1 1
9 18706 1 1 116 ALA CB C -2.254 -2.674 -10.639 1.00 . A A . 116 ALA CB 1 1
9 18707 1 1 116 ALA H H -3.914 -1.584 -12.197 1.00 . A A . 116 ALA H 1 1
9 18708 1 1 116 ALA HA H -3.040 -0.972 -9.650 1.00 . A A . 116 ALA HA 1 1
9 18709 1 1 116 ALA HB1 H -1.294 -2.822 -11.111 1.00 . A A . 116 ALA HB1 1 1
9 18710 1 1 116 ALA HB2 H -3.015 -3.197 -11.200 1.00 . A A . 116 ALA HB2 1 1
9 18711 1 1 116 ALA HB3 H -2.225 -3.055 -9.634 1.00 . A A . 116 ALA HB3 1 1
9 18712 1 1 116 ALA N N -3.537 -0.865 -11.650 1.00 . A A . 116 ALA N 1 1
9 18713 1 1 116 ALA O O -0.575 -0.164 -9.765 1.00 . A A . 116 ALA O 1 1
9 18714 1 1 117 PHE C C -0.047 2.358 -11.643 1.00 . A A . 117 PHE C 1 1
9 18715 1 1 117 PHE CA C 0.130 0.950 -12.205 1.00 . A A . 117 PHE CA 1 1
9 18716 1 1 117 PHE CB C 0.404 1.006 -13.712 1.00 . A A . 117 PHE CB 1 1
9 18717 1 1 117 PHE CD1 C 2.757 1.867 -13.918 1.00 . A A . 117 PHE CD1 1 1
9 18718 1 1 117 PHE CD2 C 0.975 3.232 -14.726 1.00 . A A . 117 PHE CD2 1 1
9 18719 1 1 117 PHE CE1 C 3.672 2.830 -14.303 1.00 . A A . 117 PHE CE1 1 1
9 18720 1 1 117 PHE CE2 C 1.886 4.198 -15.114 1.00 . A A . 117 PHE CE2 1 1
9 18721 1 1 117 PHE CG C 1.399 2.057 -14.125 1.00 . A A . 117 PHE CG 1 1
9 18722 1 1 117 PHE CZ C 3.235 3.996 -14.901 1.00 . A A . 117 PHE CZ 1 1
9 18723 1 1 117 PHE H H -1.669 -0.053 -12.680 1.00 . A A . 117 PHE H 1 1
9 18724 1 1 117 PHE HA H 0.970 0.481 -11.712 1.00 . A A . 117 PHE HA 1 1
9 18725 1 1 117 PHE HB2 H 0.785 0.048 -14.033 1.00 . A A . 117 PHE HB2 1 1
9 18726 1 1 117 PHE HB3 H -0.522 1.206 -14.228 1.00 . A A . 117 PHE HB3 1 1
9 18727 1 1 117 PHE HD1 H 3.099 0.956 -13.450 1.00 . A A . 117 PHE HD1 1 1
9 18728 1 1 117 PHE HD2 H -0.080 3.392 -14.892 1.00 . A A . 117 PHE HD2 1 1
9 18729 1 1 117 PHE HE1 H 4.727 2.670 -14.136 1.00 . A A . 117 PHE HE1 1 1
9 18730 1 1 117 PHE HE2 H 1.542 5.109 -15.581 1.00 . A A . 117 PHE HE2 1 1
9 18731 1 1 117 PHE HZ H 3.949 4.749 -15.203 1.00 . A A . 117 PHE HZ 1 1
9 18732 1 1 117 PHE N N -1.050 0.135 -11.945 1.00 . A A . 117 PHE N 1 1
9 18733 1 1 117 PHE O O 0.757 2.817 -10.832 1.00 . A A . 117 PHE O 1 1
9 18734 1 1 118 ASP C C -1.343 4.505 -10.103 1.00 . A A . 118 ASP C 1 1
9 18735 1 1 118 ASP CA C -1.376 4.405 -11.629 1.00 . A A . 118 ASP CA 1 1
9 18736 1 1 118 ASP CB C -2.729 4.884 -12.159 1.00 . A A . 118 ASP CB 1 1
9 18737 1 1 118 ASP CG C -2.929 6.373 -11.956 1.00 . A A . 118 ASP CG 1 1
9 18738 1 1 118 ASP H H -1.704 2.625 -12.737 1.00 . A A . 118 ASP H 1 1
9 18739 1 1 118 ASP HA H -0.602 5.044 -12.030 1.00 . A A . 118 ASP HA 1 1
9 18740 1 1 118 ASP HB2 H -2.790 4.674 -13.218 1.00 . A A . 118 ASP HB2 1 1
9 18741 1 1 118 ASP HB3 H -3.519 4.358 -11.645 1.00 . A A . 118 ASP HB3 1 1
9 18742 1 1 118 ASP N N -1.101 3.043 -12.085 1.00 . A A . 118 ASP N 1 1
9 18743 1 1 118 ASP O O -0.786 5.450 -9.549 1.00 . A A . 118 ASP O 1 1
9 18744 1 1 118 ASP OD1 O -2.031 7.152 -12.339 1.00 . A A . 118 ASP OD1 1 1
9 18745 1 1 118 ASP OD2 O -3.984 6.760 -11.409 1.00 . A A . 118 ASP OD2 1 1
9 18746 1 1 119 PHE C C -0.552 3.377 -7.403 1.00 . A A . 119 PHE C 1 1
9 18747 1 1 119 PHE CA C -1.967 3.531 -7.962 1.00 . A A . 119 PHE CA 1 1
9 18748 1 1 119 PHE CB C -2.877 2.408 -7.431 1.00 . A A . 119 PHE CB 1 1
9 18749 1 1 119 PHE CD1 C -2.709 2.285 -4.920 1.00 . A A . 119 PHE CD1 1 1
9 18750 1 1 119 PHE CD2 C -1.563 0.644 -6.216 1.00 . A A . 119 PHE CD2 1 1
9 18751 1 1 119 PHE CE1 C -2.241 1.702 -3.761 1.00 . A A . 119 PHE CE1 1 1
9 18752 1 1 119 PHE CE2 C -1.091 0.059 -5.059 1.00 . A A . 119 PHE CE2 1 1
9 18753 1 1 119 PHE CG C -2.377 1.764 -6.163 1.00 . A A . 119 PHE CG 1 1
9 18754 1 1 119 PHE CZ C -1.431 0.588 -3.829 1.00 . A A . 119 PHE CZ 1 1
9 18755 1 1 119 PHE H H -2.381 2.803 -9.912 1.00 . A A . 119 PHE H 1 1
9 18756 1 1 119 PHE HA H -2.362 4.483 -7.641 1.00 . A A . 119 PHE HA 1 1
9 18757 1 1 119 PHE HB2 H -3.857 2.814 -7.231 1.00 . A A . 119 PHE HB2 1 1
9 18758 1 1 119 PHE HB3 H -2.961 1.637 -8.184 1.00 . A A . 119 PHE HB3 1 1
9 18759 1 1 119 PHE HD1 H -3.341 3.155 -4.861 1.00 . A A . 119 PHE HD1 1 1
9 18760 1 1 119 PHE HD2 H -1.297 0.228 -7.176 1.00 . A A . 119 PHE HD2 1 1
9 18761 1 1 119 PHE HE1 H -2.508 2.117 -2.801 1.00 . A A . 119 PHE HE1 1 1
9 18762 1 1 119 PHE HE2 H -0.456 -0.811 -5.114 1.00 . A A . 119 PHE HE2 1 1
9 18763 1 1 119 PHE HZ H -1.062 0.131 -2.924 1.00 . A A . 119 PHE HZ 1 1
9 18764 1 1 119 PHE N N -1.944 3.531 -9.424 1.00 . A A . 119 PHE N 1 1
9 18765 1 1 119 PHE O O -0.061 4.245 -6.683 1.00 . A A . 119 PHE O 1 1
9 18766 1 1 120 ASN C C 2.371 3.173 -7.451 1.00 . A A . 120 ASN C 1 1
9 18767 1 1 120 ASN CA C 1.443 1.977 -7.250 1.00 . A A . 120 ASN CA 1 1
9 18768 1 1 120 ASN CB C 2.011 0.749 -7.965 1.00 . A A . 120 ASN CB 1 1
9 18769 1 1 120 ASN CG C 2.183 -0.433 -7.032 1.00 . A A . 120 ASN CG 1 1
9 18770 1 1 120 ASN H H -0.360 1.599 -8.295 1.00 . A A . 120 ASN H 1 1
9 18771 1 1 120 ASN HA H 1.379 1.765 -6.193 1.00 . A A . 120 ASN HA 1 1
9 18772 1 1 120 ASN HB2 H 1.340 0.460 -8.761 1.00 . A A . 120 ASN HB2 1 1
9 18773 1 1 120 ASN HB3 H 2.976 0.996 -8.385 1.00 . A A . 120 ASN HB3 1 1
9 18774 1 1 120 ASN HD21 H 0.801 -1.456 -8.031 1.00 . A A . 120 ASN HD21 1 1
9 18775 1 1 120 ASN HD22 H 1.513 -2.270 -6.685 1.00 . A A . 120 ASN HD22 1 1
9 18776 1 1 120 ASN N N 0.090 2.259 -7.728 1.00 . A A . 120 ASN N 1 1
9 18777 1 1 120 ASN ND2 N 1.423 -1.493 -7.274 1.00 . A A . 120 ASN ND2 1 1
9 18778 1 1 120 ASN O O 3.069 3.587 -6.527 1.00 . A A . 120 ASN O 1 1
9 18779 1 1 120 ASN OD1 O 2.991 -0.394 -6.104 1.00 . A A . 120 ASN OD1 1 1
9 18780 1 1 121 VAL C C 2.825 6.097 -8.173 1.00 . A A . 121 VAL C 1 1
9 18781 1 1 121 VAL CA C 3.230 4.861 -8.975 1.00 . A A . 121 VAL CA 1 1
9 18782 1 1 121 VAL CB C 3.197 5.200 -10.480 1.00 . A A . 121 VAL CB 1 1
9 18783 1 1 121 VAL CG1 C 3.670 4.013 -11.303 1.00 . A A . 121 VAL CG1 1 1
9 18784 1 1 121 VAL CG2 C 1.803 5.631 -10.909 1.00 . A A . 121 VAL CG2 1 1
9 18785 1 1 121 VAL H H 1.805 3.342 -9.362 1.00 . A A . 121 VAL H 1 1
9 18786 1 1 121 VAL HA H 4.245 4.598 -8.714 1.00 . A A . 121 VAL HA 1 1
9 18787 1 1 121 VAL HB H 3.875 6.023 -10.656 1.00 . A A . 121 VAL HB 1 1
9 18788 1 1 121 VAL HG11 H 4.596 3.638 -10.895 1.00 . A A . 121 VAL HG11 1 1
9 18789 1 1 121 VAL HG12 H 3.826 4.325 -12.325 1.00 . A A . 121 VAL HG12 1 1
9 18790 1 1 121 VAL HG13 H 2.922 3.235 -11.275 1.00 . A A . 121 VAL HG13 1 1
9 18791 1 1 121 VAL HG21 H 1.208 5.833 -10.034 1.00 . A A . 121 VAL HG21 1 1
9 18792 1 1 121 VAL HG22 H 1.342 4.844 -11.485 1.00 . A A . 121 VAL HG22 1 1
9 18793 1 1 121 VAL HG23 H 1.872 6.525 -11.511 1.00 . A A . 121 VAL HG23 1 1
9 18794 1 1 121 VAL N N 2.379 3.719 -8.663 1.00 . A A . 121 VAL N 1 1
9 18795 1 1 121 VAL O O 3.641 6.987 -7.938 1.00 . A A . 121 VAL O 1 1
9 18796 1 1 122 SER C C 1.678 7.289 -5.575 1.00 . A A . 122 SER C 1 1
9 18797 1 1 122 SER CA C 1.066 7.278 -6.975 1.00 . A A . 122 SER CA 1 1
9 18798 1 1 122 SER CB C -0.459 7.226 -6.874 1.00 . A A . 122 SER CB 1 1
9 18799 1 1 122 SER H H 0.956 5.410 -7.967 1.00 . A A . 122 SER H 1 1
9 18800 1 1 122 SER HA H 1.353 8.184 -7.489 1.00 . A A . 122 SER HA 1 1
9 18801 1 1 122 SER HB2 H -0.839 8.222 -6.696 1.00 . A A . 122 SER HB2 1 1
9 18802 1 1 122 SER HB3 H -0.866 6.845 -7.798 1.00 . A A . 122 SER HB3 1 1
9 18803 1 1 122 SER HG H -0.967 6.910 -5.012 1.00 . A A . 122 SER HG 1 1
9 18804 1 1 122 SER N N 1.564 6.147 -7.752 1.00 . A A . 122 SER N 1 1
9 18805 1 1 122 SER O O 2.222 8.302 -5.134 1.00 . A A . 122 SER O 1 1
9 18806 1 1 122 SER OG O -0.869 6.387 -5.811 1.00 . A A . 122 SER OG 1 1
9 18807 1 1 123 LEU C C 3.631 6.314 -3.528 1.00 . A A . 123 LEU C 1 1
9 18808 1 1 123 LEU CA C 2.135 6.031 -3.537 1.00 . A A . 123 LEU CA 1 1
9 18809 1 1 123 LEU CB C 1.870 4.628 -2.984 1.00 . A A . 123 LEU CB 1 1
9 18810 1 1 123 LEU CD1 C 1.020 3.786 -0.779 1.00 . A A . 123 LEU CD1 1 1
9 18811 1 1 123 LEU CD2 C 3.465 3.669 -1.301 1.00 . A A . 123 LEU CD2 1 1
9 18812 1 1 123 LEU CG C 2.180 4.460 -1.496 1.00 . A A . 123 LEU CG 1 1
9 18813 1 1 123 LEU H H 1.140 5.382 -5.289 1.00 . A A . 123 LEU H 1 1
9 18814 1 1 123 LEU HA H 1.641 6.755 -2.908 1.00 . A A . 123 LEU HA 1 1
9 18815 1 1 123 LEU HB2 H 0.828 4.388 -3.148 1.00 . A A . 123 LEU HB2 1 1
9 18816 1 1 123 LEU HB3 H 2.473 3.925 -3.538 1.00 . A A . 123 LEU HB3 1 1
9 18817 1 1 123 LEU HD11 H 0.374 4.539 -0.354 1.00 . A A . 123 LEU HD11 1 1
9 18818 1 1 123 LEU HD12 H 1.403 3.153 0.008 1.00 . A A . 123 LEU HD12 1 1
9 18819 1 1 123 LEU HD13 H 0.461 3.188 -1.484 1.00 . A A . 123 LEU HD13 1 1
9 18820 1 1 123 LEU HD21 H 3.287 2.854 -0.616 1.00 . A A . 123 LEU HD21 1 1
9 18821 1 1 123 LEU HD22 H 4.228 4.318 -0.897 1.00 . A A . 123 LEU HD22 1 1
9 18822 1 1 123 LEU HD23 H 3.795 3.276 -2.251 1.00 . A A . 123 LEU HD23 1 1
9 18823 1 1 123 LEU HG H 2.319 5.438 -1.055 1.00 . A A . 123 LEU HG 1 1
9 18824 1 1 123 LEU N N 1.587 6.155 -4.884 1.00 . A A . 123 LEU N 1 1
9 18825 1 1 123 LEU O O 4.151 6.920 -2.591 1.00 . A A . 123 LEU O 1 1
9 18826 1 1 124 GLN C C 6.088 7.552 -4.845 1.00 . A A . 124 GLN C 1 1
9 18827 1 1 124 GLN CA C 5.754 6.072 -4.684 1.00 . A A . 124 GLN CA 1 1
9 18828 1 1 124 GLN CB C 6.311 5.275 -5.867 1.00 . A A . 124 GLN CB 1 1
9 18829 1 1 124 GLN CD C 6.798 3.232 -4.472 1.00 . A A . 124 GLN CD 1 1
9 18830 1 1 124 GLN CG C 7.344 4.243 -5.460 1.00 . A A . 124 GLN CG 1 1
9 18831 1 1 124 GLN H H 3.842 5.389 -5.285 1.00 . A A . 124 GLN H 1 1
9 18832 1 1 124 GLN HA H 6.208 5.711 -3.773 1.00 . A A . 124 GLN HA 1 1
9 18833 1 1 124 GLN HB2 H 5.495 4.763 -6.355 1.00 . A A . 124 GLN HB2 1 1
9 18834 1 1 124 GLN HB3 H 6.769 5.957 -6.567 1.00 . A A . 124 GLN HB3 1 1
9 18835 1 1 124 GLN HE21 H 8.496 2.204 -4.557 1.00 . A A . 124 GLN HE21 1 1
9 18836 1 1 124 GLN HE22 H 7.278 1.557 -3.516 1.00 . A A . 124 GLN HE22 1 1
9 18837 1 1 124 GLN HG2 H 7.676 3.718 -6.343 1.00 . A A . 124 GLN HG2 1 1
9 18838 1 1 124 GLN HG3 H 8.179 4.754 -5.008 1.00 . A A . 124 GLN HG3 1 1
9 18839 1 1 124 GLN N N 4.317 5.869 -4.574 1.00 . A A . 124 GLN N 1 1
9 18840 1 1 124 GLN NE2 N 7.606 2.230 -4.148 1.00 . A A . 124 GLN NE2 1 1
9 18841 1 1 124 GLN O O 6.878 8.107 -4.081 1.00 . A A . 124 GLN O 1 1
9 18842 1 1 124 GLN OE1 O 5.665 3.349 -4.006 1.00 . A A . 124 GLN OE1 1 1
9 18843 1 1 125 ASP C C 5.515 10.434 -4.841 1.00 . A A . 125 ASP C 1 1
9 18844 1 1 125 ASP CA C 5.711 9.603 -6.107 1.00 . A A . 125 ASP CA 1 1
9 18845 1 1 125 ASP CB C 4.772 10.098 -7.210 1.00 . A A . 125 ASP CB 1 1
9 18846 1 1 125 ASP CG C 5.267 9.732 -8.596 1.00 . A A . 125 ASP CG 1 1
9 18847 1 1 125 ASP H H 4.862 7.689 -6.419 1.00 . A A . 125 ASP H 1 1
9 18848 1 1 125 ASP HA H 6.733 9.716 -6.439 1.00 . A A . 125 ASP HA 1 1
9 18849 1 1 125 ASP HB2 H 3.797 9.657 -7.068 1.00 . A A . 125 ASP HB2 1 1
9 18850 1 1 125 ASP HB3 H 4.690 11.173 -7.148 1.00 . A A . 125 ASP HB3 1 1
9 18851 1 1 125 ASP N N 5.480 8.186 -5.844 1.00 . A A . 125 ASP N 1 1
9 18852 1 1 125 ASP O O 6.276 11.363 -4.575 1.00 . A A . 125 ASP O 1 1
9 18853 1 1 125 ASP OD1 O 6.469 9.424 -8.736 1.00 . A A . 125 ASP OD1 1 1
9 18854 1 1 125 ASP OD2 O 4.452 9.754 -9.542 1.00 . A A . 125 ASP OD2 1 1
9 18855 1 1 126 HIS C C 5.268 10.530 -1.769 1.00 . A A . 126 HIS C 1 1
9 18856 1 1 126 HIS CA C 4.203 10.815 -2.830 1.00 . A A . 126 HIS CA 1 1
9 18857 1 1 126 HIS CB C 2.815 10.432 -2.301 1.00 . A A . 126 HIS CB 1 1
9 18858 1 1 126 HIS CD2 C 1.688 12.091 -3.952 1.00 . A A . 126 HIS CD2 1 1
9 18859 1 1 126 HIS CE1 C -0.406 11.639 -3.481 1.00 . A A . 126 HIS CE1 1 1
9 18860 1 1 126 HIS CG C 1.686 11.135 -2.992 1.00 . A A . 126 HIS CG 1 1
9 18861 1 1 126 HIS H H 3.918 9.345 -4.327 1.00 . A A . 126 HIS H 1 1
9 18862 1 1 126 HIS HA H 4.212 11.871 -3.055 1.00 . A A . 126 HIS HA 1 1
9 18863 1 1 126 HIS HB2 H 2.666 9.370 -2.432 1.00 . A A . 126 HIS HB2 1 1
9 18864 1 1 126 HIS HB3 H 2.761 10.671 -1.248 1.00 . A A . 126 HIS HB3 1 1
9 18865 1 1 126 HIS HD2 H 2.559 12.538 -4.409 1.00 . A A . 126 HIS HD2 1 1
9 18866 1 1 126 HIS HE1 H -1.487 11.651 -3.482 1.00 . A A . 126 HIS HE1 1 1
9 18867 1 1 126 HIS HE2 H 0.069 12.973 -4.960 1.00 . A A . 126 HIS HE2 1 1
9 18868 1 1 126 HIS N N 4.491 10.095 -4.065 1.00 . A A . 126 HIS N 1 1
9 18869 1 1 126 HIS ND1 N 0.357 10.877 -2.719 1.00 . A A . 126 HIS ND1 1 1
9 18870 1 1 126 HIS NE2 N 0.376 12.386 -4.237 1.00 . A A . 126 HIS NE2 1 1
9 18871 1 1 126 HIS O O 5.833 11.452 -1.180 1.00 . A A . 126 HIS O 1 1
9 18872 1 1 127 PHE C C 7.918 9.283 -0.907 1.00 . A A . 127 PHE C 1 1
9 18873 1 1 127 PHE CA C 6.506 8.844 -0.518 1.00 . A A . 127 PHE CA 1 1
9 18874 1 1 127 PHE CB C 6.452 7.330 -0.300 1.00 . A A . 127 PHE CB 1 1
9 18875 1 1 127 PHE CD1 C 8.541 6.933 1.036 1.00 . A A . 127 PHE CD1 1 1
9 18876 1 1 127 PHE CD2 C 6.440 6.395 2.029 1.00 . A A . 127 PHE CD2 1 1
9 18877 1 1 127 PHE CE1 C 9.193 6.519 2.183 1.00 . A A . 127 PHE CE1 1 1
9 18878 1 1 127 PHE CE2 C 7.087 5.978 3.178 1.00 . A A . 127 PHE CE2 1 1
9 18879 1 1 127 PHE CG C 7.159 6.877 0.947 1.00 . A A . 127 PHE CG 1 1
9 18880 1 1 127 PHE CZ C 8.464 6.040 3.254 1.00 . A A . 127 PHE CZ 1 1
9 18881 1 1 127 PHE H H 5.028 8.562 -2.010 1.00 . A A . 127 PHE H 1 1
9 18882 1 1 127 PHE HA H 6.241 9.335 0.408 1.00 . A A . 127 PHE HA 1 1
9 18883 1 1 127 PHE HB2 H 5.420 7.023 -0.224 1.00 . A A . 127 PHE HB2 1 1
9 18884 1 1 127 PHE HB3 H 6.907 6.834 -1.141 1.00 . A A . 127 PHE HB3 1 1
9 18885 1 1 127 PHE HD1 H 9.112 7.308 0.200 1.00 . A A . 127 PHE HD1 1 1
9 18886 1 1 127 PHE HD2 H 5.364 6.347 1.970 1.00 . A A . 127 PHE HD2 1 1
9 18887 1 1 127 PHE HE1 H 10.270 6.566 2.240 1.00 . A A . 127 PHE HE1 1 1
9 18888 1 1 127 PHE HE2 H 6.515 5.604 4.014 1.00 . A A . 127 PHE HE2 1 1
9 18889 1 1 127 PHE HZ H 8.971 5.715 4.151 1.00 . A A . 127 PHE HZ 1 1
9 18890 1 1 127 PHE N N 5.524 9.249 -1.520 1.00 . A A . 127 PHE N 1 1
9 18891 1 1 127 PHE O O 8.398 10.318 -0.446 1.00 . A A . 127 PHE O 1 1
9 18892 1 1 128 LYS C C 9.916 9.698 -3.433 1.00 . A A . 128 LYS C 1 1
9 18893 1 1 128 LYS CA C 9.940 8.825 -2.184 1.00 . A A . 128 LYS CA 1 1
9 18894 1 1 128 LYS CB C 10.741 7.548 -2.456 1.00 . A A . 128 LYS CB 1 1
9 18895 1 1 128 LYS CD C 9.536 5.347 -2.696 1.00 . A A . 128 LYS CD 1 1
9 18896 1 1 128 LYS CE C 10.077 4.063 -3.313 1.00 . A A . 128 LYS CE 1 1
9 18897 1 1 128 LYS CG C 10.052 6.587 -3.415 1.00 . A A . 128 LYS CG 1 1
9 18898 1 1 128 LYS H H 8.158 7.685 -2.091 1.00 . A A . 128 LYS H 1 1
9 18899 1 1 128 LYS HA H 10.418 9.374 -1.386 1.00 . A A . 128 LYS HA 1 1
9 18900 1 1 128 LYS HB2 H 11.695 7.822 -2.880 1.00 . A A . 128 LYS HB2 1 1
9 18901 1 1 128 LYS HB3 H 10.906 7.034 -1.521 1.00 . A A . 128 LYS HB3 1 1
9 18902 1 1 128 LYS HD2 H 9.839 5.388 -1.661 1.00 . A A . 128 LYS HD2 1 1
9 18903 1 1 128 LYS HD3 H 8.457 5.334 -2.755 1.00 . A A . 128 LYS HD3 1 1
9 18904 1 1 128 LYS HE2 H 9.970 3.263 -2.598 1.00 . A A . 128 LYS HE2 1 1
9 18905 1 1 128 LYS HE3 H 9.501 3.834 -4.195 1.00 . A A . 128 LYS HE3 1 1
9 18906 1 1 128 LYS HG2 H 9.220 7.095 -3.878 1.00 . A A . 128 LYS HG2 1 1
9 18907 1 1 128 LYS HG3 H 10.759 6.288 -4.175 1.00 . A A . 128 LYS HG3 1 1
9 18908 1 1 128 LYS HZ1 H 11.999 4.833 -3.047 1.00 . A A . 128 LYS HZ1 1 1
9 18909 1 1 128 LYS HZ2 H 11.594 4.542 -4.663 1.00 . A A . 128 LYS HZ2 1 1
9 18910 1 1 128 LYS HZ3 H 11.969 3.249 -3.640 1.00 . A A . 128 LYS HZ3 1 1
9 18911 1 1 128 LYS N N 8.584 8.499 -1.752 1.00 . A A . 128 LYS N 1 1
9 18912 1 1 128 LYS NZ N 11.510 4.180 -3.692 1.00 . A A . 128 LYS NZ 1 1
9 18913 1 1 128 LYS O O 9.049 9.542 -4.292 1.00 . A A . 128 LYS O 1 1
9 18914 1 1 129 TRP C C 12.407 11.971 -4.884 1.00 . A A . 129 TRP C 1 1
9 18915 1 1 129 TRP CA C 10.964 11.512 -4.680 1.00 . A A . 129 TRP CA 1 1
9 18916 1 1 129 TRP CB C 10.046 12.721 -4.484 1.00 . A A . 129 TRP CB 1 1
9 18917 1 1 129 TRP CD1 C 11.112 14.528 -5.958 1.00 . A A . 129 TRP CD1 1 1
9 18918 1 1 129 TRP CD2 C 9.031 13.962 -6.559 1.00 . A A . 129 TRP CD2 1 1
9 18919 1 1 129 TRP CE2 C 9.499 14.954 -7.442 1.00 . A A . 129 TRP CE2 1 1
9 18920 1 1 129 TRP CE3 C 7.743 13.451 -6.744 1.00 . A A . 129 TRP CE3 1 1
9 18921 1 1 129 TRP CG C 10.080 13.700 -5.619 1.00 . A A . 129 TRP CG 1 1
9 18922 1 1 129 TRP CH2 C 7.466 14.927 -8.646 1.00 . A A . 129 TRP CH2 1 1
9 18923 1 1 129 TRP CZ2 C 8.723 15.446 -8.490 1.00 . A A . 129 TRP CZ2 1 1
9 18924 1 1 129 TRP CZ3 C 6.975 13.939 -7.784 1.00 . A A . 129 TRP CZ3 1 1
9 18925 1 1 129 TRP H H 11.547 10.699 -2.824 1.00 . A A . 129 TRP H 1 1
9 18926 1 1 129 TRP HA H 10.646 10.965 -5.555 1.00 . A A . 129 TRP HA 1 1
9 18927 1 1 129 TRP HB2 H 9.028 12.375 -4.376 1.00 . A A . 129 TRP HB2 1 1
9 18928 1 1 129 TRP HB3 H 10.339 13.242 -3.584 1.00 . A A . 129 TRP HB3 1 1
9 18929 1 1 129 TRP HD1 H 12.054 14.572 -5.434 1.00 . A A . 129 TRP HD1 1 1
9 18930 1 1 129 TRP HE1 H 11.347 15.949 -7.484 1.00 . A A . 129 TRP HE1 1 1
9 18931 1 1 129 TRP HE3 H 7.346 12.688 -6.089 1.00 . A A . 129 TRP HE3 1 1
9 18932 1 1 129 TRP HH2 H 6.830 15.279 -9.445 1.00 . A A . 129 TRP HH2 1 1
9 18933 1 1 129 TRP HZ2 H 9.087 16.207 -9.163 1.00 . A A . 129 TRP HZ2 1 1
9 18934 1 1 129 TRP HZ3 H 5.976 13.555 -7.940 1.00 . A A . 129 TRP HZ3 1 1
9 18935 1 1 129 TRP N N 10.875 10.617 -3.534 1.00 . A A . 129 TRP N 1 1
9 18936 1 1 129 TRP NE1 N 10.772 15.284 -7.053 1.00 . A A . 129 TRP NE1 1 1
9 18937 1 1 129 TRP O O 12.839 12.970 -4.311 1.00 . A A . 129 TRP O 1 1
9 18938 1 1 130 VAL C C 14.964 11.002 -7.332 1.00 . A A . 130 VAL C 1 1
9 18939 1 1 130 VAL CA C 14.545 11.545 -5.971 1.00 . A A . 130 VAL CA 1 1
9 18940 1 1 130 VAL CB C 15.483 10.975 -4.885 1.00 . A A . 130 VAL CB 1 1
9 18941 1 1 130 VAL CG1 C 16.926 11.382 -5.148 1.00 . A A . 130 VAL CG1 1 1
9 18942 1 1 130 VAL CG2 C 15.041 11.434 -3.502 1.00 . A A . 130 VAL CG2 1 1
9 18943 1 1 130 VAL H H 12.751 10.434 -6.115 1.00 . A A . 130 VAL H 1 1
9 18944 1 1 130 VAL HA H 14.646 12.621 -5.976 1.00 . A A . 130 VAL HA 1 1
9 18945 1 1 130 VAL HB H 15.425 9.897 -4.917 1.00 . A A . 130 VAL HB 1 1
9 18946 1 1 130 VAL HG11 H 17.591 10.708 -4.627 1.00 . A A . 130 VAL HG11 1 1
9 18947 1 1 130 VAL HG12 H 17.086 12.390 -4.794 1.00 . A A . 130 VAL HG12 1 1
9 18948 1 1 130 VAL HG13 H 17.127 11.336 -6.208 1.00 . A A . 130 VAL HG13 1 1
9 18949 1 1 130 VAL HG21 H 15.029 12.513 -3.468 1.00 . A A . 130 VAL HG21 1 1
9 18950 1 1 130 VAL HG22 H 15.731 11.059 -2.761 1.00 . A A . 130 VAL HG22 1 1
9 18951 1 1 130 VAL HG23 H 14.052 11.056 -3.294 1.00 . A A . 130 VAL HG23 1 1
9 18952 1 1 130 VAL N N 13.149 11.224 -5.694 1.00 . A A . 130 VAL N 1 1
9 18953 1 1 130 VAL O O 15.460 11.743 -8.182 1.00 . A A . 130 VAL O 1 1
9 18954 1 1 131 LYS C C 13.921 9.032 -9.747 1.00 . A A . 131 LYS C 1 1
9 18955 1 1 131 LYS CA C 15.114 9.058 -8.792 1.00 . A A . 131 LYS CA 1 1
9 18956 1 1 131 LYS CB C 15.613 7.634 -8.534 1.00 . A A . 131 LYS CB 1 1
9 18957 1 1 131 LYS CD C 17.576 6.152 -8.006 1.00 . A A . 131 LYS CD 1 1
9 18958 1 1 131 LYS CE C 19.090 6.072 -7.886 1.00 . A A . 131 LYS CE 1 1
9 18959 1 1 131 LYS CG C 17.129 7.516 -8.510 1.00 . A A . 131 LYS CG 1 1
9 18960 1 1 131 LYS H H 14.360 9.167 -6.817 1.00 . A A . 131 LYS H 1 1
9 18961 1 1 131 LYS HA H 15.908 9.632 -9.245 1.00 . A A . 131 LYS HA 1 1
9 18962 1 1 131 LYS HB2 H 15.233 7.299 -7.580 1.00 . A A . 131 LYS HB2 1 1
9 18963 1 1 131 LYS HB3 H 15.236 6.985 -9.310 1.00 . A A . 131 LYS HB3 1 1
9 18964 1 1 131 LYS HD2 H 17.138 5.977 -7.034 1.00 . A A . 131 LYS HD2 1 1
9 18965 1 1 131 LYS HD3 H 17.237 5.395 -8.697 1.00 . A A . 131 LYS HD3 1 1
9 18966 1 1 131 LYS HE2 H 19.497 5.750 -8.833 1.00 . A A . 131 LYS HE2 1 1
9 18967 1 1 131 LYS HE3 H 19.471 7.053 -7.647 1.00 . A A . 131 LYS HE3 1 1
9 18968 1 1 131 LYS HG2 H 17.507 7.659 -9.511 1.00 . A A . 131 LYS HG2 1 1
9 18969 1 1 131 LYS HG3 H 17.529 8.280 -7.860 1.00 . A A . 131 LYS HG3 1 1
9 18970 1 1 131 LYS HZ1 H 19.860 5.633 -5.993 1.00 . A A . 131 LYS HZ1 1 1
9 18971 1 1 131 LYS HZ2 H 20.281 4.505 -7.182 1.00 . A A . 131 LYS HZ2 1 1
9 18972 1 1 131 LYS HZ3 H 18.716 4.514 -6.542 1.00 . A A . 131 LYS HZ3 1 1
9 18973 1 1 131 LYS N N 14.760 9.705 -7.533 1.00 . A A . 131 LYS N 1 1
9 18974 1 1 131 LYS NZ N 19.517 5.114 -6.827 1.00 . A A . 131 LYS NZ 1 1
9 18975 1 1 131 LYS O O 13.739 8.076 -10.501 1.00 . A A . 131 LYS O 1 1
9 18976 1 1 132 GLN C C 11.495 11.630 -10.729 1.00 . A A . 132 GLN C 1 1
9 18977 1 1 132 GLN CA C 11.940 10.179 -10.574 1.00 . A A . 132 GLN CA 1 1
9 18978 1 1 132 GLN CB C 10.794 9.340 -10.005 1.00 . A A . 132 GLN CB 1 1
9 18979 1 1 132 GLN CD C 9.395 7.625 -11.227 1.00 . A A . 132 GLN CD 1 1
9 18980 1 1 132 GLN CG C 10.730 7.932 -10.576 1.00 . A A . 132 GLN CG 1 1
9 18981 1 1 132 GLN H H 13.306 10.819 -9.092 1.00 . A A . 132 GLN H 1 1
9 18982 1 1 132 GLN HA H 12.211 9.793 -11.545 1.00 . A A . 132 GLN HA 1 1
9 18983 1 1 132 GLN HB2 H 10.913 9.266 -8.934 1.00 . A A . 132 GLN HB2 1 1
9 18984 1 1 132 GLN HB3 H 9.858 9.835 -10.221 1.00 . A A . 132 GLN HB3 1 1
9 18985 1 1 132 GLN HE21 H 9.982 8.516 -12.905 1.00 . A A . 132 GLN HE21 1 1
9 18986 1 1 132 GLN HE22 H 8.385 7.855 -12.925 1.00 . A A . 132 GLN HE22 1 1
9 18987 1 1 132 GLN HG2 H 11.509 7.822 -11.315 1.00 . A A . 132 GLN HG2 1 1
9 18988 1 1 132 GLN HG3 H 10.894 7.225 -9.775 1.00 . A A . 132 GLN HG3 1 1
9 18989 1 1 132 GLN N N 13.112 10.086 -9.712 1.00 . A A . 132 GLN N 1 1
9 18990 1 1 132 GLN NE2 N 9.239 8.041 -12.479 1.00 . A A . 132 GLN NE2 1 1
9 18991 1 1 132 GLN O O 11.055 12.261 -9.768 1.00 . A A . 132 GLN O 1 1
9 18992 1 1 132 GLN OE1 O 8.516 7.021 -10.613 1.00 . A A . 132 GLN OE1 1 1
9 18993 1 1 133 GLU C C 10.802 13.688 -13.684 1.00 . A A . 133 GLU C 1 1
9 18994 1 1 133 GLU CA C 11.220 13.529 -12.226 1.00 . A A . 133 GLU CA 1 1
9 18995 1 1 133 GLU CB C 12.370 14.485 -11.903 1.00 . A A . 133 GLU CB 1 1
9 18996 1 1 133 GLU CD C 12.899 16.910 -11.424 1.00 . A A . 133 GLU CD 1 1
9 18997 1 1 133 GLU CG C 11.919 15.769 -11.226 1.00 . A A . 133 GLU CG 1 1
9 18998 1 1 133 GLU H H 11.968 11.600 -12.671 1.00 . A A . 133 GLU H 1 1
9 18999 1 1 133 GLU HA H 10.377 13.768 -11.595 1.00 . A A . 133 GLU HA 1 1
9 19000 1 1 133 GLU HB2 H 13.067 13.984 -11.249 1.00 . A A . 133 GLU HB2 1 1
9 19001 1 1 133 GLU HB3 H 12.876 14.747 -12.822 1.00 . A A . 133 GLU HB3 1 1
9 19002 1 1 133 GLU HG2 H 10.963 16.061 -11.635 1.00 . A A . 133 GLU HG2 1 1
9 19003 1 1 133 GLU HG3 H 11.814 15.584 -10.167 1.00 . A A . 133 GLU HG3 1 1
9 19004 1 1 133 GLU N N 11.612 12.153 -11.946 1.00 . A A . 133 GLU N 1 1
9 19005 1 1 133 GLU O O 11.697 13.822 -14.545 1.00 . A A . 133 GLU O 1 1
9 19006 1 1 133 GLU OXT O 9.582 13.676 -13.954 1.00 . A A . 133 GLU OXT 1 1
9 19007 1 1 133 GLU OE1 O 13.943 16.693 -12.072 1.00 . A A . 133 GLU OE1 1 1
9 19008 1 1 133 GLU OE2 O 12.621 18.024 -10.930 1.00 . A A . 133 GLU OE2 1 1
10 19009 1 1 1 MET C C -6.240 18.987 17.142 1.00 . A A . 1 MET C 1 1
10 19010 1 1 1 MET CA C -7.758 18.834 17.223 1.00 . A A . 1 MET CA 1 1
10 19011 1 1 1 MET CB C -8.122 17.510 17.908 1.00 . A A . 1 MET CB 1 1
10 19012 1 1 1 MET CE C -10.451 19.043 20.916 1.00 . A A . 1 MET CE 1 1
10 19013 1 1 1 MET CG C -9.330 17.612 18.825 1.00 . A A . 1 MET CG 1 1
10 19014 1 1 1 MET H1 H -8.648 19.842 15.664 1.00 . A A . 1 MET H1 1 1
10 19015 1 1 1 MET H2 H -9.211 18.237 15.886 1.00 . A A . 1 MET H2 1 1
10 19016 1 1 1 MET H3 H -7.669 18.520 15.189 1.00 . A A . 1 MET H3 1 1
10 19017 1 1 1 MET HA H -8.163 19.652 17.798 1.00 . A A . 1 MET HA 1 1
10 19018 1 1 1 MET HB2 H -8.335 16.771 17.149 1.00 . A A . 1 MET HB2 1 1
10 19019 1 1 1 MET HB3 H -7.280 17.177 18.495 1.00 . A A . 1 MET HB3 1 1
10 19020 1 1 1 MET HE1 H -10.254 19.835 21.623 1.00 . A A . 1 MET HE1 1 1
10 19021 1 1 1 MET HE2 H -11.109 18.314 21.366 1.00 . A A . 1 MET HE2 1 1
10 19022 1 1 1 MET HE3 H -10.921 19.456 20.035 1.00 . A A . 1 MET HE3 1 1
10 19023 1 1 1 MET HG2 H -10.056 18.270 18.372 1.00 . A A . 1 MET HG2 1 1
10 19024 1 1 1 MET HG3 H -9.762 16.628 18.939 1.00 . A A . 1 MET HG3 1 1
10 19025 1 1 1 MET N N -8.377 18.860 15.869 1.00 . A A . 1 MET N 1 1
10 19026 1 1 1 MET O O -5.493 18.176 17.689 1.00 . A A . 1 MET O 1 1
10 19027 1 1 1 MET SD S -8.911 18.253 20.457 1.00 . A A . 1 MET SD 1 1
10 19028 1 1 2 ALA C C -4.097 21.544 15.480 1.00 . A A . 2 ALA C 1 1
10 19029 1 1 2 ALA CA C -4.355 20.287 16.306 1.00 . A A . 2 ALA CA 1 1
10 19030 1 1 2 ALA CB C -3.673 19.084 15.669 1.00 . A A . 2 ALA CB 1 1
10 19031 1 1 2 ALA H H -6.427 20.649 16.039 1.00 . A A . 2 ALA H 1 1
10 19032 1 1 2 ALA HA H -3.939 20.425 17.293 1.00 . A A . 2 ALA HA 1 1
10 19033 1 1 2 ALA HB1 H -3.360 19.334 14.665 1.00 . A A . 2 ALA HB1 1 1
10 19034 1 1 2 ALA HB2 H -4.364 18.256 15.635 1.00 . A A . 2 ALA HB2 1 1
10 19035 1 1 2 ALA HB3 H -2.809 18.808 16.257 1.00 . A A . 2 ALA HB3 1 1
10 19036 1 1 2 ALA N N -5.786 20.034 16.455 1.00 . A A . 2 ALA N 1 1
10 19037 1 1 2 ALA O O -3.910 21.473 14.266 1.00 . A A . 2 ALA O 1 1
10 19038 1 1 3 ALA C C -2.351 24.233 15.317 1.00 . A A . 3 ALA C 1 1
10 19039 1 1 3 ALA CA C -3.846 23.964 15.474 1.00 . A A . 3 ALA CA 1 1
10 19040 1 1 3 ALA CB C -4.521 25.095 16.236 1.00 . A A . 3 ALA CB 1 1
10 19041 1 1 3 ALA H H -4.239 22.687 17.115 1.00 . A A . 3 ALA H 1 1
10 19042 1 1 3 ALA HA H -4.294 23.908 14.492 1.00 . A A . 3 ALA HA 1 1
10 19043 1 1 3 ALA HB1 H -4.920 24.716 17.166 1.00 . A A . 3 ALA HB1 1 1
10 19044 1 1 3 ALA HB2 H -5.324 25.502 15.640 1.00 . A A . 3 ALA HB2 1 1
10 19045 1 1 3 ALA HB3 H -3.801 25.872 16.444 1.00 . A A . 3 ALA HB3 1 1
10 19046 1 1 3 ALA N N -4.085 22.693 16.147 1.00 . A A . 3 ALA N 1 1
10 19047 1 1 3 ALA O O -1.824 25.208 15.854 1.00 . A A . 3 ALA O 1 1
10 19048 1 1 4 GLU C C 0.040 24.382 13.131 1.00 . A A . 4 GLU C 1 1
10 19049 1 1 4 GLU CA C -0.235 23.511 14.355 1.00 . A A . 4 GLU CA 1 1
10 19050 1 1 4 GLU CB C 0.425 22.142 14.178 1.00 . A A . 4 GLU CB 1 1
10 19051 1 1 4 GLU CD C -0.844 19.988 13.769 1.00 . A A . 4 GLU CD 1 1
10 19052 1 1 4 GLU CG C -0.273 21.253 13.158 1.00 . A A . 4 GLU CG 1 1
10 19053 1 1 4 GLU H H -2.140 22.604 14.176 1.00 . A A . 4 GLU H 1 1
10 19054 1 1 4 GLU HA H 0.186 23.993 15.224 1.00 . A A . 4 GLU HA 1 1
10 19055 1 1 4 GLU HB2 H 1.445 22.287 13.855 1.00 . A A . 4 GLU HB2 1 1
10 19056 1 1 4 GLU HB3 H 0.427 21.630 15.129 1.00 . A A . 4 GLU HB3 1 1
10 19057 1 1 4 GLU HG2 H -1.079 21.810 12.708 1.00 . A A . 4 GLU HG2 1 1
10 19058 1 1 4 GLU HG3 H 0.441 20.977 12.395 1.00 . A A . 4 GLU HG3 1 1
10 19059 1 1 4 GLU N N -1.669 23.362 14.578 1.00 . A A . 4 GLU N 1 1
10 19060 1 1 4 GLU O O -0.719 24.368 12.164 1.00 . A A . 4 GLU O 1 1
10 19061 1 1 4 GLU OE1 O -0.444 19.638 14.899 1.00 . A A . 4 GLU OE1 1 1
10 19062 1 1 4 GLU OE2 O -1.691 19.343 13.115 1.00 . A A . 4 GLU OE2 1 1
10 19063 1 1 5 LEU C C 2.434 25.304 11.100 1.00 . A A . 5 LEU C 1 1
10 19064 1 1 5 LEU CA C 1.507 26.019 12.082 1.00 . A A . 5 LEU CA 1 1
10 19065 1 1 5 LEU CB C 2.186 27.287 12.612 1.00 . A A . 5 LEU CB 1 1
10 19066 1 1 5 LEU CD1 C 2.202 28.734 14.666 1.00 . A A . 5 LEU CD1 1 1
10 19067 1 1 5 LEU CD2 C 0.603 29.221 12.805 1.00 . A A . 5 LEU CD2 1 1
10 19068 1 1 5 LEU CG C 1.337 28.129 13.569 1.00 . A A . 5 LEU CG 1 1
10 19069 1 1 5 LEU H H 1.696 25.107 13.987 1.00 . A A . 5 LEU H 1 1
10 19070 1 1 5 LEU HA H 0.603 26.298 11.561 1.00 . A A . 5 LEU HA 1 1
10 19071 1 1 5 LEU HB2 H 3.093 26.999 13.123 1.00 . A A . 5 LEU HB2 1 1
10 19072 1 1 5 LEU HB3 H 2.452 27.904 11.767 1.00 . A A . 5 LEU HB3 1 1
10 19073 1 1 5 LEU HD11 H 1.581 29.306 15.340 1.00 . A A . 5 LEU HD11 1 1
10 19074 1 1 5 LEU HD12 H 2.944 29.380 14.223 1.00 . A A . 5 LEU HD12 1 1
10 19075 1 1 5 LEU HD13 H 2.694 27.944 15.214 1.00 . A A . 5 LEU HD13 1 1
10 19076 1 1 5 LEU HD21 H -0.005 29.794 13.489 1.00 . A A . 5 LEU HD21 1 1
10 19077 1 1 5 LEU HD22 H -0.028 28.773 12.052 1.00 . A A . 5 LEU HD22 1 1
10 19078 1 1 5 LEU HD23 H 1.322 29.872 12.330 1.00 . A A . 5 LEU HD23 1 1
10 19079 1 1 5 LEU HG H 0.598 27.494 14.038 1.00 . A A . 5 LEU HG 1 1
10 19080 1 1 5 LEU N N 1.132 25.140 13.185 1.00 . A A . 5 LEU N 1 1
10 19081 1 1 5 LEU O O 3.532 25.780 10.807 1.00 . A A . 5 LEU O 1 1
10 19082 1 1 6 GLU C C 1.880 22.547 8.737 1.00 . A A . 6 GLU C 1 1
10 19083 1 1 6 GLU CA C 2.777 23.382 9.646 1.00 . A A . 6 GLU CA 1 1
10 19084 1 1 6 GLU CB C 3.754 22.471 10.390 1.00 . A A . 6 GLU CB 1 1
10 19085 1 1 6 GLU CD C 6.036 22.322 11.459 1.00 . A A . 6 GLU CD 1 1
10 19086 1 1 6 GLU CG C 4.874 23.222 11.090 1.00 . A A . 6 GLU CG 1 1
10 19087 1 1 6 GLU H H 1.103 23.830 10.865 1.00 . A A . 6 GLU H 1 1
10 19088 1 1 6 GLU HA H 3.339 24.076 9.039 1.00 . A A . 6 GLU HA 1 1
10 19089 1 1 6 GLU HB2 H 3.208 21.908 11.133 1.00 . A A . 6 GLU HB2 1 1
10 19090 1 1 6 GLU HB3 H 4.197 21.785 9.684 1.00 . A A . 6 GLU HB3 1 1
10 19091 1 1 6 GLU HG2 H 5.235 23.998 10.431 1.00 . A A . 6 GLU HG2 1 1
10 19092 1 1 6 GLU HG3 H 4.483 23.670 11.991 1.00 . A A . 6 GLU HG3 1 1
10 19093 1 1 6 GLU N N 1.986 24.159 10.595 1.00 . A A . 6 GLU N 1 1
10 19094 1 1 6 GLU O O 1.634 21.372 9.005 1.00 . A A . 6 GLU O 1 1
10 19095 1 1 6 GLU OE1 O 6.223 21.288 10.783 1.00 . A A . 6 GLU OE1 1 1
10 19096 1 1 6 GLU OE2 O 6.760 22.651 12.422 1.00 . A A . 6 GLU OE2 1 1
10 19097 1 1 7 TYR C C 1.345 21.677 5.692 1.00 . A A . 7 TYR C 1 1
10 19098 1 1 7 TYR CA C 0.527 22.467 6.714 1.00 . A A . 7 TYR CA 1 1
10 19099 1 1 7 TYR CB C -0.380 23.468 5.992 1.00 . A A . 7 TYR CB 1 1
10 19100 1 1 7 TYR CD1 C -2.079 21.623 5.674 1.00 . A A . 7 TYR CD1 1 1
10 19101 1 1 7 TYR CD2 C -2.862 23.875 5.737 1.00 . A A . 7 TYR CD2 1 1
10 19102 1 1 7 TYR CE1 C -3.373 21.174 5.496 1.00 . A A . 7 TYR CE1 1 1
10 19103 1 1 7 TYR CE2 C -4.159 23.432 5.560 1.00 . A A . 7 TYR CE2 1 1
10 19104 1 1 7 TYR CG C -1.800 22.980 5.798 1.00 . A A . 7 TYR CG 1 1
10 19105 1 1 7 TYR CZ C -4.410 22.082 5.440 1.00 . A A . 7 TYR CZ 1 1
10 19106 1 1 7 TYR H H 1.627 24.098 7.499 1.00 . A A . 7 TYR H 1 1
10 19107 1 1 7 TYR HA H -0.088 21.777 7.272 1.00 . A A . 7 TYR HA 1 1
10 19108 1 1 7 TYR HB2 H -0.422 24.382 6.568 1.00 . A A . 7 TYR HB2 1 1
10 19109 1 1 7 TYR HB3 H 0.036 23.683 5.019 1.00 . A A . 7 TYR HB3 1 1
10 19110 1 1 7 TYR HD1 H -1.266 20.915 5.718 1.00 . A A . 7 TYR HD1 1 1
10 19111 1 1 7 TYR HD2 H -2.663 24.932 5.830 1.00 . A A . 7 TYR HD2 1 1
10 19112 1 1 7 TYR HE1 H -3.569 20.116 5.401 1.00 . A A . 7 TYR HE1 1 1
10 19113 1 1 7 TYR HE2 H -4.971 24.144 5.514 1.00 . A A . 7 TYR HE2 1 1
10 19114 1 1 7 TYR HH H -5.695 20.813 4.771 1.00 . A A . 7 TYR HH 1 1
10 19115 1 1 7 TYR N N 1.396 23.159 7.661 1.00 . A A . 7 TYR N 1 1
10 19116 1 1 7 TYR O O 1.627 22.169 4.600 1.00 . A A . 7 TYR O 1 1
10 19117 1 1 7 TYR OH O -5.701 21.638 5.264 1.00 . A A . 7 TYR OH 1 1
10 19118 1 1 8 GLU C C 2.401 18.137 5.562 1.00 . A A . 8 GLU C 1 1
10 19119 1 1 8 GLU CA C 2.508 19.605 5.159 1.00 . A A . 8 GLU CA 1 1
10 19120 1 1 8 GLU CB C 3.974 20.042 5.165 1.00 . A A . 8 GLU CB 1 1
10 19121 1 1 8 GLU CD C 5.555 21.766 4.207 1.00 . A A . 8 GLU CD 1 1
10 19122 1 1 8 GLU CG C 4.365 20.863 3.946 1.00 . A A . 8 GLU CG 1 1
10 19123 1 1 8 GLU H H 1.470 20.113 6.935 1.00 . A A . 8 GLU H 1 1
10 19124 1 1 8 GLU HA H 2.113 19.721 4.161 1.00 . A A . 8 GLU HA 1 1
10 19125 1 1 8 GLU HB2 H 4.157 20.638 6.047 1.00 . A A . 8 GLU HB2 1 1
10 19126 1 1 8 GLU HB3 H 4.603 19.164 5.198 1.00 . A A . 8 GLU HB3 1 1
10 19127 1 1 8 GLU HG2 H 4.616 20.189 3.140 1.00 . A A . 8 GLU HG2 1 1
10 19128 1 1 8 GLU HG3 H 3.524 21.474 3.655 1.00 . A A . 8 GLU HG3 1 1
10 19129 1 1 8 GLU N N 1.724 20.454 6.051 1.00 . A A . 8 GLU N 1 1
10 19130 1 1 8 GLU O O 2.471 17.800 6.744 1.00 . A A . 8 GLU O 1 1
10 19131 1 1 8 GLU OE1 O 5.348 22.882 4.730 1.00 . A A . 8 GLU OE1 1 1
10 19132 1 1 8 GLU OE2 O 6.690 21.359 3.886 1.00 . A A . 8 GLU OE2 1 1
10 19133 1 1 9 SER C C 2.362 15.039 3.539 1.00 . A A . 9 SER C 1 1
10 19134 1 1 9 SER CA C 2.121 15.832 4.819 1.00 . A A . 9 SER CA 1 1
10 19135 1 1 9 SER CB C 0.740 15.498 5.381 1.00 . A A . 9 SER CB 1 1
10 19136 1 1 9 SER H H 2.189 17.596 3.648 1.00 . A A . 9 SER H 1 1
10 19137 1 1 9 SER HA H 2.872 15.559 5.545 1.00 . A A . 9 SER HA 1 1
10 19138 1 1 9 SER HB2 H 0.572 16.067 6.284 1.00 . A A . 9 SER HB2 1 1
10 19139 1 1 9 SER HB3 H -0.013 15.753 4.650 1.00 . A A . 9 SER HB3 1 1
10 19140 1 1 9 SER HG H 1.150 13.919 6.467 1.00 . A A . 9 SER HG 1 1
10 19141 1 1 9 SER N N 2.235 17.266 4.570 1.00 . A A . 9 SER N 1 1
10 19142 1 1 9 SER O O 2.470 15.612 2.455 1.00 . A A . 9 SER O 1 1
10 19143 1 1 9 SER OG O 0.632 14.117 5.685 1.00 . A A . 9 SER OG 1 1
10 19144 1 1 10 VAL C C 1.580 13.007 1.479 1.00 . A A . 10 VAL C 1 1
10 19145 1 1 10 VAL CA C 2.678 12.840 2.532 1.00 . A A . 10 VAL CA 1 1
10 19146 1 1 10 VAL CB C 2.760 11.363 2.996 1.00 . A A . 10 VAL CB 1 1
10 19147 1 1 10 VAL CG1 C 2.237 10.404 1.935 1.00 . A A . 10 VAL CG1 1 1
10 19148 1 1 10 VAL CG2 C 4.190 11.006 3.379 1.00 . A A . 10 VAL CG2 1 1
10 19149 1 1 10 VAL H H 2.364 13.314 4.556 1.00 . A A . 10 VAL H 1 1
10 19150 1 1 10 VAL HA H 3.627 13.110 2.091 1.00 . A A . 10 VAL HA 1 1
10 19151 1 1 10 VAL HB H 2.143 11.253 3.876 1.00 . A A . 10 VAL HB 1 1
10 19152 1 1 10 VAL HG11 H 2.442 9.389 2.238 1.00 . A A . 10 VAL HG11 1 1
10 19153 1 1 10 VAL HG12 H 2.725 10.607 0.994 1.00 . A A . 10 VAL HG12 1 1
10 19154 1 1 10 VAL HG13 H 1.171 10.538 1.826 1.00 . A A . 10 VAL HG13 1 1
10 19155 1 1 10 VAL HG21 H 4.873 11.702 2.914 1.00 . A A . 10 VAL HG21 1 1
10 19156 1 1 10 VAL HG22 H 4.414 10.003 3.045 1.00 . A A . 10 VAL HG22 1 1
10 19157 1 1 10 VAL HG23 H 4.298 11.059 4.453 1.00 . A A . 10 VAL HG23 1 1
10 19158 1 1 10 VAL N N 2.447 13.718 3.671 1.00 . A A . 10 VAL N 1 1
10 19159 1 1 10 VAL O O 1.860 13.428 0.359 1.00 . A A . 10 VAL O 1 1
10 19160 1 1 11 LEU C C -0.862 11.583 -0.005 1.00 . A A . 11 LEU C 1 1
10 19161 1 1 11 LEU CA C -0.798 12.780 0.930 1.00 . A A . 11 LEU CA 1 1
10 19162 1 1 11 LEU CB C -0.752 14.086 0.117 1.00 . A A . 11 LEU CB 1 1
10 19163 1 1 11 LEU CD1 C -2.548 15.405 -1.053 1.00 . A A . 11 LEU CD1 1 1
10 19164 1 1 11 LEU CD2 C -0.911 14.059 -2.393 1.00 . A A . 11 LEU CD2 1 1
10 19165 1 1 11 LEU CG C -1.700 14.139 -1.091 1.00 . A A . 11 LEU CG 1 1
10 19166 1 1 11 LEU H H 0.181 12.327 2.745 1.00 . A A . 11 LEU H 1 1
10 19167 1 1 11 LEU HA H -1.693 12.783 1.533 1.00 . A A . 11 LEU HA 1 1
10 19168 1 1 11 LEU HB2 H -1.002 14.900 0.780 1.00 . A A . 11 LEU HB2 1 1
10 19169 1 1 11 LEU HB3 H 0.252 14.233 -0.241 1.00 . A A . 11 LEU HB3 1 1
10 19170 1 1 11 LEU HD11 H -2.348 15.947 -0.141 1.00 . A A . 11 LEU HD11 1 1
10 19171 1 1 11 LEU HD12 H -3.594 15.138 -1.090 1.00 . A A . 11 LEU HD12 1 1
10 19172 1 1 11 LEU HD13 H -2.306 16.026 -1.903 1.00 . A A . 11 LEU HD13 1 1
10 19173 1 1 11 LEU HD21 H -0.079 13.380 -2.271 1.00 . A A . 11 LEU HD21 1 1
10 19174 1 1 11 LEU HD22 H -0.539 15.038 -2.650 1.00 . A A . 11 LEU HD22 1 1
10 19175 1 1 11 LEU HD23 H -1.554 13.699 -3.184 1.00 . A A . 11 LEU HD23 1 1
10 19176 1 1 11 LEU HG H -2.369 13.289 -1.051 1.00 . A A . 11 LEU HG 1 1
10 19177 1 1 11 LEU N N 0.339 12.669 1.841 1.00 . A A . 11 LEU N 1 1
10 19178 1 1 11 LEU O O -0.298 11.604 -1.100 1.00 . A A . 11 LEU O 1 1
10 19179 1 1 12 CYS C C -3.138 8.807 -0.297 1.00 . A A . 12 CYS C 1 1
10 19180 1 1 12 CYS CA C -1.713 9.344 -0.389 1.00 . A A . 12 CYS CA 1 1
10 19181 1 1 12 CYS CB C -0.709 8.281 0.054 1.00 . A A . 12 CYS CB 1 1
10 19182 1 1 12 CYS H H -2.001 10.588 1.312 1.00 . A A . 12 CYS H 1 1
10 19183 1 1 12 CYS HA H -1.508 9.617 -1.413 1.00 . A A . 12 CYS HA 1 1
10 19184 1 1 12 CYS HB2 H -0.081 8.693 0.829 1.00 . A A . 12 CYS HB2 1 1
10 19185 1 1 12 CYS HB3 H -1.245 7.429 0.446 1.00 . A A . 12 CYS HB3 1 1
10 19186 1 1 12 CYS HG H 0.841 8.449 -1.627 1.00 . A A . 12 CYS HG 1 1
10 19187 1 1 12 CYS N N -1.565 10.544 0.426 1.00 . A A . 12 CYS N 1 1
10 19188 1 1 12 CYS O O -3.696 8.694 0.791 1.00 . A A . 12 CYS O 1 1
10 19189 1 1 12 CYS SG S 0.372 7.691 -1.270 1.00 . A A . 12 CYS SG 1 1
10 19190 1 1 13 VAL C C -5.368 7.118 -2.706 1.00 . A A . 13 VAL C 1 1
10 19191 1 1 13 VAL CA C -5.101 7.972 -1.472 1.00 . A A . 13 VAL CA 1 1
10 19192 1 1 13 VAL CB C -6.138 9.113 -1.423 1.00 . A A . 13 VAL CB 1 1
10 19193 1 1 13 VAL CG1 C -6.427 9.514 0.011 1.00 . A A . 13 VAL CG1 1 1
10 19194 1 1 13 VAL CG2 C -5.665 10.314 -2.230 1.00 . A A . 13 VAL CG2 1 1
10 19195 1 1 13 VAL H H -3.247 8.599 -2.289 1.00 . A A . 13 VAL H 1 1
10 19196 1 1 13 VAL HA H -5.234 7.361 -0.600 1.00 . A A . 13 VAL HA 1 1
10 19197 1 1 13 VAL HB H -7.058 8.752 -1.863 1.00 . A A . 13 VAL HB 1 1
10 19198 1 1 13 VAL HG11 H -6.752 8.650 0.571 1.00 . A A . 13 VAL HG11 1 1
10 19199 1 1 13 VAL HG12 H -7.204 10.265 0.024 1.00 . A A . 13 VAL HG12 1 1
10 19200 1 1 13 VAL HG13 H -5.530 9.917 0.458 1.00 . A A . 13 VAL HG13 1 1
10 19201 1 1 13 VAL HG21 H -4.860 10.807 -1.705 1.00 . A A . 13 VAL HG21 1 1
10 19202 1 1 13 VAL HG22 H -6.485 11.003 -2.359 1.00 . A A . 13 VAL HG22 1 1
10 19203 1 1 13 VAL HG23 H -5.317 9.985 -3.198 1.00 . A A . 13 VAL HG23 1 1
10 19204 1 1 13 VAL N N -3.733 8.483 -1.445 1.00 . A A . 13 VAL N 1 1
10 19205 1 1 13 VAL O O -4.668 7.229 -3.711 1.00 . A A . 13 VAL O 1 1
10 19206 1 1 14 LYS C C -8.073 4.685 -3.508 1.00 . A A . 14 LYS C 1 1
10 19207 1 1 14 LYS CA C -6.739 5.394 -3.740 1.00 . A A . 14 LYS CA 1 1
10 19208 1 1 14 LYS CB C -5.640 4.358 -3.958 1.00 . A A . 14 LYS CB 1 1
10 19209 1 1 14 LYS CD C -5.903 4.393 -6.453 1.00 . A A . 14 LYS CD 1 1
10 19210 1 1 14 LYS CE C -4.531 4.600 -7.070 1.00 . A A . 14 LYS CE 1 1
10 19211 1 1 14 LYS CG C -5.832 3.522 -5.209 1.00 . A A . 14 LYS CG 1 1
10 19212 1 1 14 LYS H H -6.913 6.212 -1.794 1.00 . A A . 14 LYS H 1 1
10 19213 1 1 14 LYS HA H -6.821 6.010 -4.621 1.00 . A A . 14 LYS HA 1 1
10 19214 1 1 14 LYS HB2 H -4.691 4.868 -4.033 1.00 . A A . 14 LYS HB2 1 1
10 19215 1 1 14 LYS HB3 H -5.613 3.693 -3.106 1.00 . A A . 14 LYS HB3 1 1
10 19216 1 1 14 LYS HD2 H -6.545 3.917 -7.177 1.00 . A A . 14 LYS HD2 1 1
10 19217 1 1 14 LYS HD3 H -6.314 5.355 -6.186 1.00 . A A . 14 LYS HD3 1 1
10 19218 1 1 14 LYS HE2 H -3.813 3.994 -6.536 1.00 . A A . 14 LYS HE2 1 1
10 19219 1 1 14 LYS HE3 H -4.567 4.288 -8.102 1.00 . A A . 14 LYS HE3 1 1
10 19220 1 1 14 LYS HG2 H -5.002 2.840 -5.305 1.00 . A A . 14 LYS HG2 1 1
10 19221 1 1 14 LYS HG3 H -6.753 2.964 -5.117 1.00 . A A . 14 LYS HG3 1 1
10 19222 1 1 14 LYS HZ1 H -3.638 6.220 -6.099 1.00 . A A . 14 LYS HZ1 1 1
10 19223 1 1 14 LYS HZ2 H -4.931 6.649 -7.100 1.00 . A A . 14 LYS HZ2 1 1
10 19224 1 1 14 LYS HZ3 H -3.439 6.233 -7.779 1.00 . A A . 14 LYS HZ3 1 1
10 19225 1 1 14 LYS N N -6.390 6.264 -2.623 1.00 . A A . 14 LYS N 1 1
10 19226 1 1 14 LYS NZ N -4.105 6.025 -7.008 1.00 . A A . 14 LYS NZ 1 1
10 19227 1 1 14 LYS O O -8.115 3.580 -2.964 1.00 . A A . 14 LYS O 1 1
10 19228 1 1 15 PRO C C -10.815 3.616 -4.736 1.00 . A A . 15 PRO C 1 1
10 19229 1 1 15 PRO CA C -10.526 4.748 -3.759 1.00 . A A . 15 PRO CA 1 1
10 19230 1 1 15 PRO CB C -11.444 5.939 -4.028 1.00 . A A . 15 PRO CB 1 1
10 19231 1 1 15 PRO CD C -9.222 6.639 -4.577 1.00 . A A . 15 PRO CD 1 1
10 19232 1 1 15 PRO CG C -10.669 6.807 -4.958 1.00 . A A . 15 PRO CG 1 1
10 19233 1 1 15 PRO HA H -10.680 4.395 -2.759 1.00 . A A . 15 PRO HA 1 1
10 19234 1 1 15 PRO HB2 H -12.362 5.594 -4.479 1.00 . A A . 15 PRO HB2 1 1
10 19235 1 1 15 PRO HB3 H -11.658 6.448 -3.101 1.00 . A A . 15 PRO HB3 1 1
10 19236 1 1 15 PRO HD2 H -8.596 6.651 -5.456 1.00 . A A . 15 PRO HD2 1 1
10 19237 1 1 15 PRO HD3 H -8.922 7.416 -3.889 1.00 . A A . 15 PRO HD3 1 1
10 19238 1 1 15 PRO HG2 H -10.827 6.486 -5.977 1.00 . A A . 15 PRO HG2 1 1
10 19239 1 1 15 PRO HG3 H -10.970 7.836 -4.836 1.00 . A A . 15 PRO HG3 1 1
10 19240 1 1 15 PRO N N -9.186 5.317 -3.922 1.00 . A A . 15 PRO N 1 1
10 19241 1 1 15 PRO O O -11.749 2.839 -4.538 1.00 . A A . 15 PRO O 1 1
10 19242 1 1 16 ASP C C -9.031 1.501 -6.749 1.00 . A A . 16 ASP C 1 1
10 19243 1 1 16 ASP CA C -10.200 2.476 -6.779 1.00 . A A . 16 ASP CA 1 1
10 19244 1 1 16 ASP CB C -10.348 3.088 -8.171 1.00 . A A . 16 ASP CB 1 1
10 19245 1 1 16 ASP CG C -11.698 3.749 -8.366 1.00 . A A . 16 ASP CG 1 1
10 19246 1 1 16 ASP H H -9.284 4.165 -5.899 1.00 . A A . 16 ASP H 1 1
10 19247 1 1 16 ASP HA H -11.105 1.942 -6.532 1.00 . A A . 16 ASP HA 1 1
10 19248 1 1 16 ASP HB2 H -9.579 3.835 -8.313 1.00 . A A . 16 ASP HB2 1 1
10 19249 1 1 16 ASP HB3 H -10.233 2.314 -8.913 1.00 . A A . 16 ASP HB3 1 1
10 19250 1 1 16 ASP N N -10.013 3.519 -5.786 1.00 . A A . 16 ASP N 1 1
10 19251 1 1 16 ASP O O -8.024 1.709 -7.422 1.00 . A A . 16 ASP O 1 1
10 19252 1 1 16 ASP OD1 O -12.722 3.127 -8.009 1.00 . A A . 16 ASP OD1 1 1
10 19253 1 1 16 ASP OD2 O -11.734 4.890 -8.874 1.00 . A A . 16 ASP OD2 1 1
10 19254 1 1 17 VAL C C -8.637 -1.817 -5.145 1.00 . A A . 17 VAL C 1 1
10 19255 1 1 17 VAL CA C -8.113 -0.554 -5.829 1.00 . A A . 17 VAL CA 1 1
10 19256 1 1 17 VAL CB C -6.912 0.012 -5.043 1.00 . A A . 17 VAL CB 1 1
10 19257 1 1 17 VAL CG1 C -7.335 0.415 -3.639 1.00 . A A . 17 VAL CG1 1 1
10 19258 1 1 17 VAL CG2 C -5.764 -0.983 -4.995 1.00 . A A . 17 VAL CG2 1 1
10 19259 1 1 17 VAL H H -9.990 0.337 -5.432 1.00 . A A . 17 VAL H 1 1
10 19260 1 1 17 VAL HA H -7.778 -0.810 -6.823 1.00 . A A . 17 VAL HA 1 1
10 19261 1 1 17 VAL HB H -6.567 0.901 -5.554 1.00 . A A . 17 VAL HB 1 1
10 19262 1 1 17 VAL HG11 H -7.256 1.486 -3.532 1.00 . A A . 17 VAL HG11 1 1
10 19263 1 1 17 VAL HG12 H -6.691 -0.068 -2.920 1.00 . A A . 17 VAL HG12 1 1
10 19264 1 1 17 VAL HG13 H -8.357 0.110 -3.468 1.00 . A A . 17 VAL HG13 1 1
10 19265 1 1 17 VAL HG21 H -5.523 -1.310 -5.996 1.00 . A A . 17 VAL HG21 1 1
10 19266 1 1 17 VAL HG22 H -6.051 -1.831 -4.395 1.00 . A A . 17 VAL HG22 1 1
10 19267 1 1 17 VAL HG23 H -4.898 -0.509 -4.553 1.00 . A A . 17 VAL HG23 1 1
10 19268 1 1 17 VAL N N -9.166 0.443 -5.954 1.00 . A A . 17 VAL N 1 1
10 19269 1 1 17 VAL O O -9.637 -1.772 -4.423 1.00 . A A . 17 VAL O 1 1
10 19270 1 1 18 SER C C -7.264 -4.743 -3.844 1.00 . A A . 18 SER C 1 1
10 19271 1 1 18 SER CA C -8.351 -4.217 -4.779 1.00 . A A . 18 SER CA 1 1
10 19272 1 1 18 SER CB C -8.640 -5.242 -5.876 1.00 . A A . 18 SER CB 1 1
10 19273 1 1 18 SER H H -7.162 -2.908 -5.945 1.00 . A A . 18 SER H 1 1
10 19274 1 1 18 SER HA H -9.252 -4.051 -4.206 1.00 . A A . 18 SER HA 1 1
10 19275 1 1 18 SER HB2 H -9.096 -4.744 -6.719 1.00 . A A . 18 SER HB2 1 1
10 19276 1 1 18 SER HB3 H -7.714 -5.703 -6.188 1.00 . A A . 18 SER HB3 1 1
10 19277 1 1 18 SER HG H -10.407 -6.077 -5.735 1.00 . A A . 18 SER HG 1 1
10 19278 1 1 18 SER N N -7.955 -2.940 -5.372 1.00 . A A . 18 SER N 1 1
10 19279 1 1 18 SER O O -6.098 -4.831 -4.225 1.00 . A A . 18 SER O 1 1
10 19280 1 1 18 SER OG O -9.520 -6.252 -5.413 1.00 . A A . 18 SER OG 1 1
10 19281 1 1 19 VAL C C -7.073 -6.995 -1.167 1.00 . A A . 19 VAL C 1 1
10 19282 1 1 19 VAL CA C -6.714 -5.579 -1.616 1.00 . A A . 19 VAL CA 1 1
10 19283 1 1 19 VAL CB C -6.678 -4.631 -0.394 1.00 . A A . 19 VAL CB 1 1
10 19284 1 1 19 VAL CG1 C -8.075 -4.125 -0.073 1.00 . A A . 19 VAL CG1 1 1
10 19285 1 1 19 VAL CG2 C -6.060 -5.299 0.828 1.00 . A A . 19 VAL CG2 1 1
10 19286 1 1 19 VAL H H -8.599 -4.982 -2.374 1.00 . A A . 19 VAL H 1 1
10 19287 1 1 19 VAL HA H -5.732 -5.595 -2.062 1.00 . A A . 19 VAL HA 1 1
10 19288 1 1 19 VAL HB H -6.069 -3.778 -0.654 1.00 . A A . 19 VAL HB 1 1
10 19289 1 1 19 VAL HG11 H -8.059 -3.596 0.867 1.00 . A A . 19 VAL HG11 1 1
10 19290 1 1 19 VAL HG12 H -8.757 -4.962 -0.006 1.00 . A A . 19 VAL HG12 1 1
10 19291 1 1 19 VAL HG13 H -8.401 -3.456 -0.857 1.00 . A A . 19 VAL HG13 1 1
10 19292 1 1 19 VAL HG21 H -6.711 -6.088 1.172 1.00 . A A . 19 VAL HG21 1 1
10 19293 1 1 19 VAL HG22 H -5.936 -4.566 1.611 1.00 . A A . 19 VAL HG22 1 1
10 19294 1 1 19 VAL HG23 H -5.101 -5.710 0.567 1.00 . A A . 19 VAL HG23 1 1
10 19295 1 1 19 VAL N N -7.655 -5.081 -2.618 1.00 . A A . 19 VAL N 1 1
10 19296 1 1 19 VAL O O -8.248 -7.347 -1.068 1.00 . A A . 19 VAL O 1 1
10 19297 1 1 20 TYR C C -5.667 -9.415 0.932 1.00 . A A . 20 TYR C 1 1
10 19298 1 1 20 TYR CA C -6.251 -9.178 -0.457 1.00 . A A . 20 TYR CA 1 1
10 19299 1 1 20 TYR CB C -5.644 -10.165 -1.461 1.00 . A A . 20 TYR CB 1 1
10 19300 1 1 20 TYR CD1 C -3.520 -9.235 -2.483 1.00 . A A . 20 TYR CD1 1 1
10 19301 1 1 20 TYR CD2 C -3.327 -10.917 -0.806 1.00 . A A . 20 TYR CD2 1 1
10 19302 1 1 20 TYR CE1 C -2.144 -9.189 -2.598 1.00 . A A . 20 TYR CE1 1 1
10 19303 1 1 20 TYR CE2 C -1.952 -10.878 -0.917 1.00 . A A . 20 TYR CE2 1 1
10 19304 1 1 20 TYR CG C -4.135 -10.100 -1.584 1.00 . A A . 20 TYR CG 1 1
10 19305 1 1 20 TYR CZ C -1.365 -10.010 -1.815 1.00 . A A . 20 TYR CZ 1 1
10 19306 1 1 20 TYR H H -5.132 -7.461 -0.994 1.00 . A A . 20 TYR H 1 1
10 19307 1 1 20 TYR HA H -7.317 -9.347 -0.410 1.00 . A A . 20 TYR HA 1 1
10 19308 1 1 20 TYR HB2 H -5.897 -11.168 -1.154 1.00 . A A . 20 TYR HB2 1 1
10 19309 1 1 20 TYR HB3 H -6.065 -9.979 -2.439 1.00 . A A . 20 TYR HB3 1 1
10 19310 1 1 20 TYR HD1 H -4.130 -8.592 -3.098 1.00 . A A . 20 TYR HD1 1 1
10 19311 1 1 20 TYR HD2 H -3.790 -11.592 -0.106 1.00 . A A . 20 TYR HD2 1 1
10 19312 1 1 20 TYR HE1 H -1.683 -8.513 -3.301 1.00 . A A . 20 TYR HE1 1 1
10 19313 1 1 20 TYR HE2 H -1.344 -11.519 -0.301 1.00 . A A . 20 TYR HE2 1 1
10 19314 1 1 20 TYR HH H 0.398 -10.587 -1.327 1.00 . A A . 20 TYR HH 1 1
10 19315 1 1 20 TYR N N -6.046 -7.801 -0.897 1.00 . A A . 20 TYR N 1 1
10 19316 1 1 20 TYR O O -4.864 -8.623 1.429 1.00 . A A . 20 TYR O 1 1
10 19317 1 1 20 TYR OH O 0.004 -9.963 -1.935 1.00 . A A . 20 TYR OH 1 1
10 19318 1 1 21 ARG C C -5.195 -12.340 2.935 1.00 . A A . 21 ARG C 1 1
10 19319 1 1 21 ARG CA C -5.608 -10.875 2.885 1.00 . A A . 21 ARG CA 1 1
10 19320 1 1 21 ARG CB C -6.696 -10.609 3.927 1.00 . A A . 21 ARG CB 1 1
10 19321 1 1 21 ARG CD C -6.938 -9.848 6.308 1.00 . A A . 21 ARG CD 1 1
10 19322 1 1 21 ARG CG C -6.224 -10.798 5.360 1.00 . A A . 21 ARG CG 1 1
10 19323 1 1 21 ARG CZ C -7.705 -11.019 8.339 1.00 . A A . 21 ARG CZ 1 1
10 19324 1 1 21 ARG H H -6.720 -11.105 1.100 1.00 . A A . 21 ARG H 1 1
10 19325 1 1 21 ARG HA H -4.748 -10.262 3.110 1.00 . A A . 21 ARG HA 1 1
10 19326 1 1 21 ARG HB2 H -7.043 -9.591 3.819 1.00 . A A . 21 ARG HB2 1 1
10 19327 1 1 21 ARG HB3 H -7.522 -11.282 3.753 1.00 . A A . 21 ARG HB3 1 1
10 19328 1 1 21 ARG HD2 H -6.208 -9.391 6.957 1.00 . A A . 21 ARG HD2 1 1
10 19329 1 1 21 ARG HD3 H -7.428 -9.081 5.725 1.00 . A A . 21 ARG HD3 1 1
10 19330 1 1 21 ARG HE H -8.836 -10.639 6.739 1.00 . A A . 21 ARG HE 1 1
10 19331 1 1 21 ARG HG2 H -6.426 -11.814 5.665 1.00 . A A . 21 ARG HG2 1 1
10 19332 1 1 21 ARG HG3 H -5.162 -10.609 5.407 1.00 . A A . 21 ARG HG3 1 1
10 19333 1 1 21 ARG HH11 H -5.762 -10.457 8.398 1.00 . A A . 21 ARG HH11 1 1
10 19334 1 1 21 ARG HH12 H -6.341 -11.273 9.809 1.00 . A A . 21 ARG HH12 1 1
10 19335 1 1 21 ARG HH21 H -9.584 -11.717 8.595 1.00 . A A . 21 ARG HH21 1 1
10 19336 1 1 21 ARG HH22 H -8.504 -11.990 9.921 1.00 . A A . 21 ARG HH22 1 1
10 19337 1 1 21 ARG N N -6.080 -10.516 1.551 1.00 . A A . 21 ARG N 1 1
10 19338 1 1 21 ARG NE N -7.938 -10.535 7.121 1.00 . A A . 21 ARG NE 1 1
10 19339 1 1 21 ARG NH1 N -6.503 -10.908 8.892 1.00 . A A . 21 ARG NH1 1 1
10 19340 1 1 21 ARG NH2 N -8.677 -11.625 9.007 1.00 . A A . 21 ARG NH2 1 1
10 19341 1 1 21 ARG O O -5.750 -13.176 2.223 1.00 . A A . 21 ARG O 1 1
10 19342 1 1 22 ILE C C -4.064 -14.569 5.308 1.00 . A A . 22 ILE C 1 1
10 19343 1 1 22 ILE CA C -3.736 -14.013 3.925 1.00 . A A . 22 ILE CA 1 1
10 19344 1 1 22 ILE CB C -2.211 -14.120 3.698 1.00 . A A . 22 ILE CB 1 1
10 19345 1 1 22 ILE CD1 C -2.432 -12.713 1.583 1.00 . A A . 22 ILE CD1 1 1
10 19346 1 1 22 ILE CG1 C -1.689 -12.933 2.882 1.00 . A A . 22 ILE CG1 1 1
10 19347 1 1 22 ILE CG2 C -1.874 -15.434 3.004 1.00 . A A . 22 ILE CG2 1 1
10 19348 1 1 22 ILE H H -3.816 -11.936 4.326 1.00 . A A . 22 ILE H 1 1
10 19349 1 1 22 ILE HA H -4.229 -14.617 3.178 1.00 . A A . 22 ILE HA 1 1
10 19350 1 1 22 ILE HB H -1.727 -14.122 4.664 1.00 . A A . 22 ILE HB 1 1
10 19351 1 1 22 ILE HD11 H -3.306 -13.345 1.553 1.00 . A A . 22 ILE HD11 1 1
10 19352 1 1 22 ILE HD12 H -1.784 -12.956 0.754 1.00 . A A . 22 ILE HD12 1 1
10 19353 1 1 22 ILE HD13 H -2.734 -11.677 1.514 1.00 . A A . 22 ILE HD13 1 1
10 19354 1 1 22 ILE HG12 H -1.781 -12.034 3.471 1.00 . A A . 22 ILE HG12 1 1
10 19355 1 1 22 ILE HG13 H -0.648 -13.099 2.646 1.00 . A A . 22 ILE HG13 1 1
10 19356 1 1 22 ILE HG21 H -2.783 -15.989 2.822 1.00 . A A . 22 ILE HG21 1 1
10 19357 1 1 22 ILE HG22 H -1.218 -16.017 3.634 1.00 . A A . 22 ILE HG22 1 1
10 19358 1 1 22 ILE HG23 H -1.383 -15.231 2.064 1.00 . A A . 22 ILE HG23 1 1
10 19359 1 1 22 ILE N N -4.219 -12.646 3.783 1.00 . A A . 22 ILE N 1 1
10 19360 1 1 22 ILE O O -3.310 -14.365 6.259 1.00 . A A . 22 ILE O 1 1
10 19361 1 1 23 PRO C C -4.447 -16.529 7.465 1.00 . A A . 23 PRO C 1 1
10 19362 1 1 23 PRO CA C -5.611 -15.876 6.712 1.00 . A A . 23 PRO CA 1 1
10 19363 1 1 23 PRO CB C -6.661 -16.927 6.313 1.00 . A A . 23 PRO CB 1 1
10 19364 1 1 23 PRO CD C -6.158 -15.582 4.378 1.00 . A A . 23 PRO CD 1 1
10 19365 1 1 23 PRO CG C -6.752 -16.888 4.819 1.00 . A A . 23 PRO CG 1 1
10 19366 1 1 23 PRO HA H -6.070 -15.136 7.351 1.00 . A A . 23 PRO HA 1 1
10 19367 1 1 23 PRO HB2 H -6.344 -17.900 6.659 1.00 . A A . 23 PRO HB2 1 1
10 19368 1 1 23 PRO HB3 H -7.608 -16.676 6.768 1.00 . A A . 23 PRO HB3 1 1
10 19369 1 1 23 PRO HD2 H -5.665 -15.695 3.425 1.00 . A A . 23 PRO HD2 1 1
10 19370 1 1 23 PRO HD3 H -6.919 -14.819 4.325 1.00 . A A . 23 PRO HD3 1 1
10 19371 1 1 23 PRO HG2 H -6.195 -17.711 4.398 1.00 . A A . 23 PRO HG2 1 1
10 19372 1 1 23 PRO HG3 H -7.788 -16.946 4.517 1.00 . A A . 23 PRO HG3 1 1
10 19373 1 1 23 PRO N N -5.195 -15.287 5.442 1.00 . A A . 23 PRO N 1 1
10 19374 1 1 23 PRO O O -4.274 -16.296 8.661 1.00 . A A . 23 PRO O 1 1
10 19375 1 1 24 PRO C C -1.424 -17.025 7.888 1.00 . A A . 24 PRO C 1 1
10 19376 1 1 24 PRO CA C -2.483 -18.021 7.426 1.00 . A A . 24 PRO CA 1 1
10 19377 1 1 24 PRO CB C -1.919 -18.927 6.325 1.00 . A A . 24 PRO CB 1 1
10 19378 1 1 24 PRO CD C -3.728 -17.712 5.352 1.00 . A A . 24 PRO CD 1 1
10 19379 1 1 24 PRO CG C -2.384 -18.312 5.053 1.00 . A A . 24 PRO CG 1 1
10 19380 1 1 24 PRO HA H -2.799 -18.623 8.265 1.00 . A A . 24 PRO HA 1 1
10 19381 1 1 24 PRO HB2 H -0.841 -18.943 6.387 1.00 . A A . 24 PRO HB2 1 1
10 19382 1 1 24 PRO HB3 H -2.308 -19.927 6.444 1.00 . A A . 24 PRO HB3 1 1
10 19383 1 1 24 PRO HD2 H -3.889 -16.841 4.742 1.00 . A A . 24 PRO HD2 1 1
10 19384 1 1 24 PRO HD3 H -4.508 -18.439 5.190 1.00 . A A . 24 PRO HD3 1 1
10 19385 1 1 24 PRO HG2 H -1.690 -17.544 4.743 1.00 . A A . 24 PRO HG2 1 1
10 19386 1 1 24 PRO HG3 H -2.473 -19.069 4.289 1.00 . A A . 24 PRO HG3 1 1
10 19387 1 1 24 PRO N N -3.624 -17.357 6.784 1.00 . A A . 24 PRO N 1 1
10 19388 1 1 24 PRO O O -1.340 -15.911 7.371 1.00 . A A . 24 PRO O 1 1
10 19389 1 1 25 ARG C C 1.772 -16.876 8.743 1.00 . A A . 25 ARG C 1 1
10 19390 1 1 25 ARG CA C 0.428 -16.572 9.400 1.00 . A A . 25 ARG CA 1 1
10 19391 1 1 25 ARG CB C 0.535 -16.755 10.915 1.00 . A A . 25 ARG CB 1 1
10 19392 1 1 25 ARG CD C 0.923 -18.314 12.843 1.00 . A A . 25 ARG CD 1 1
10 19393 1 1 25 ARG CG C 0.737 -18.199 11.339 1.00 . A A . 25 ARG CG 1 1
10 19394 1 1 25 ARG CZ C -1.267 -18.221 13.972 1.00 . A A . 25 ARG CZ 1 1
10 19395 1 1 25 ARG H H -0.741 -18.330 9.237 1.00 . A A . 25 ARG H 1 1
10 19396 1 1 25 ARG HA H 0.160 -15.548 9.188 1.00 . A A . 25 ARG HA 1 1
10 19397 1 1 25 ARG HB2 H 1.372 -16.175 11.278 1.00 . A A . 25 ARG HB2 1 1
10 19398 1 1 25 ARG HB3 H -0.372 -16.390 11.375 1.00 . A A . 25 ARG HB3 1 1
10 19399 1 1 25 ARG HD2 H 0.929 -19.358 13.114 1.00 . A A . 25 ARG HD2 1 1
10 19400 1 1 25 ARG HD3 H 1.873 -17.871 13.107 1.00 . A A . 25 ARG HD3 1 1
10 19401 1 1 25 ARG HE H -0.001 -16.689 13.801 1.00 . A A . 25 ARG HE 1 1
10 19402 1 1 25 ARG HG2 H -0.130 -18.774 11.049 1.00 . A A . 25 ARG HG2 1 1
10 19403 1 1 25 ARG HG3 H 1.614 -18.591 10.845 1.00 . A A . 25 ARG HG3 1 1
10 19404 1 1 25 ARG HH11 H -0.819 -20.032 13.189 1.00 . A A . 25 ARG HH11 1 1
10 19405 1 1 25 ARG HH12 H -2.348 -19.930 13.994 1.00 . A A . 25 ARG HH12 1 1
10 19406 1 1 25 ARG HH21 H -2.009 -16.564 14.854 1.00 . A A . 25 ARG HH21 1 1
10 19407 1 1 25 ARG HH22 H -3.024 -17.965 14.935 1.00 . A A . 25 ARG HH22 1 1
10 19408 1 1 25 ARG N N -0.622 -17.431 8.865 1.00 . A A . 25 ARG N 1 1
10 19409 1 1 25 ARG NE N -0.138 -17.635 13.582 1.00 . A A . 25 ARG NE 1 1
10 19410 1 1 25 ARG NH1 N -1.496 -19.500 13.694 1.00 . A A . 25 ARG NH1 1 1
10 19411 1 1 25 ARG NH2 N -2.175 -17.526 14.642 1.00 . A A . 25 ARG NH2 1 1
10 19412 1 1 25 ARG O O 2.079 -18.029 8.439 1.00 . A A . 25 ARG O 1 1
10 19413 1 1 26 ALA C C 4.838 -14.900 8.378 1.00 . A A . 26 ALA C 1 1
10 19414 1 1 26 ALA CA C 3.878 -15.986 7.905 1.00 . A A . 26 ALA CA 1 1
10 19415 1 1 26 ALA CB C 3.749 -15.955 6.388 1.00 . A A . 26 ALA CB 1 1
10 19416 1 1 26 ALA H H 2.266 -14.939 8.791 1.00 . A A . 26 ALA H 1 1
10 19417 1 1 26 ALA HA H 4.272 -16.950 8.189 1.00 . A A . 26 ALA HA 1 1
10 19418 1 1 26 ALA HB1 H 4.545 -16.538 5.947 1.00 . A A . 26 ALA HB1 1 1
10 19419 1 1 26 ALA HB2 H 3.817 -14.934 6.042 1.00 . A A . 26 ALA HB2 1 1
10 19420 1 1 26 ALA HB3 H 2.796 -16.370 6.099 1.00 . A A . 26 ALA HB3 1 1
10 19421 1 1 26 ALA N N 2.568 -15.833 8.526 1.00 . A A . 26 ALA N 1 1
10 19422 1 1 26 ALA O O 4.976 -13.858 7.738 1.00 . A A . 26 ALA O 1 1
10 19423 1 1 27 SER C C 7.543 -13.855 9.058 1.00 . A A . 27 SER C 1 1
10 19424 1 1 27 SER CA C 6.446 -14.197 10.065 1.00 . A A . 27 SER CA 1 1
10 19425 1 1 27 SER CB C 7.072 -14.759 11.343 1.00 . A A . 27 SER CB 1 1
10 19426 1 1 27 SER H H 5.345 -16.001 9.968 1.00 . A A . 27 SER H 1 1
10 19427 1 1 27 SER HA H 5.904 -13.295 10.308 1.00 . A A . 27 SER HA 1 1
10 19428 1 1 27 SER HB2 H 7.451 -13.947 11.946 1.00 . A A . 27 SER HB2 1 1
10 19429 1 1 27 SER HB3 H 6.321 -15.300 11.901 1.00 . A A . 27 SER HB3 1 1
10 19430 1 1 27 SER HG H 7.790 -16.505 10.819 1.00 . A A . 27 SER HG 1 1
10 19431 1 1 27 SER N N 5.499 -15.152 9.503 1.00 . A A . 27 SER N 1 1
10 19432 1 1 27 SER O O 7.829 -12.683 8.813 1.00 . A A . 27 SER O 1 1
10 19433 1 1 27 SER OG O 8.141 -15.640 11.045 1.00 . A A . 27 SER OG 1 1
10 19434 1 1 28 ASN C C 8.657 -14.472 6.107 1.00 . A A . 28 ASN C 1 1
10 19435 1 1 28 ASN CA C 9.221 -14.690 7.507 1.00 . A A . 28 ASN CA 1 1
10 19436 1 1 28 ASN CB C 10.164 -15.896 7.509 1.00 . A A . 28 ASN CB 1 1
10 19437 1 1 28 ASN CG C 11.625 -15.489 7.470 1.00 . A A . 28 ASN CG 1 1
10 19438 1 1 28 ASN H H 7.884 -15.796 8.721 1.00 . A A . 28 ASN H 1 1
10 19439 1 1 28 ASN HA H 9.777 -13.811 7.797 1.00 . A A . 28 ASN HA 1 1
10 19440 1 1 28 ASN HB2 H 9.996 -16.474 8.405 1.00 . A A . 28 ASN HB2 1 1
10 19441 1 1 28 ASN HB3 H 9.958 -16.509 6.646 1.00 . A A . 28 ASN HB3 1 1
10 19442 1 1 28 ASN HD21 H 12.106 -17.205 6.588 1.00 . A A . 28 ASN HD21 1 1
10 19443 1 1 28 ASN HD22 H 13.419 -16.123 6.889 1.00 . A A . 28 ASN HD22 1 1
10 19444 1 1 28 ASN N N 8.154 -14.884 8.482 1.00 . A A . 28 ASN N 1 1
10 19445 1 1 28 ASN ND2 N 12.468 -16.361 6.928 1.00 . A A . 28 ASN ND2 1 1
10 19446 1 1 28 ASN O O 8.680 -13.358 5.584 1.00 . A A . 28 ASN O 1 1
10 19447 1 1 28 ASN OD1 O 11.992 -14.405 7.924 1.00 . A A . 28 ASN OD1 1 1
10 19448 1 1 29 ARG C C 6.692 -16.674 3.879 1.00 . A A . 29 ARG C 1 1
10 19449 1 1 29 ARG CA C 7.591 -15.471 4.158 1.00 . A A . 29 ARG CA 1 1
10 19450 1 1 29 ARG CB C 8.714 -15.412 3.117 1.00 . A A . 29 ARG CB 1 1
10 19451 1 1 29 ARG CD C 9.549 -14.035 1.186 1.00 . A A . 29 ARG CD 1 1
10 19452 1 1 29 ARG CG C 8.336 -14.667 1.847 1.00 . A A . 29 ARG CG 1 1
10 19453 1 1 29 ARG CZ C 11.103 -14.650 -0.628 1.00 . A A . 29 ARG CZ 1 1
10 19454 1 1 29 ARG H H 8.167 -16.406 5.968 1.00 . A A . 29 ARG H 1 1
10 19455 1 1 29 ARG HA H 7.001 -14.569 4.092 1.00 . A A . 29 ARG HA 1 1
10 19456 1 1 29 ARG HB2 H 9.571 -14.921 3.556 1.00 . A A . 29 ARG HB2 1 1
10 19457 1 1 29 ARG HB3 H 8.988 -16.421 2.847 1.00 . A A . 29 ARG HB3 1 1
10 19458 1 1 29 ARG HD2 H 9.212 -13.231 0.549 1.00 . A A . 29 ARG HD2 1 1
10 19459 1 1 29 ARG HD3 H 10.196 -13.638 1.953 1.00 . A A . 29 ARG HD3 1 1
10 19460 1 1 29 ARG HE H 10.195 -15.944 0.588 1.00 . A A . 29 ARG HE 1 1
10 19461 1 1 29 ARG HG2 H 7.885 -15.363 1.155 1.00 . A A . 29 ARG HG2 1 1
10 19462 1 1 29 ARG HG3 H 7.624 -13.892 2.093 1.00 . A A . 29 ARG HG3 1 1
10 19463 1 1 29 ARG HH11 H 10.823 -12.659 -0.410 1.00 . A A . 29 ARG HH11 1 1
10 19464 1 1 29 ARG HH12 H 11.887 -13.122 -1.695 1.00 . A A . 29 ARG HH12 1 1
10 19465 1 1 29 ARG HH21 H 11.608 -16.552 -1.087 1.00 . A A . 29 ARG HH21 1 1
10 19466 1 1 29 ARG HH22 H 12.336 -15.330 -2.076 1.00 . A A . 29 ARG HH22 1 1
10 19467 1 1 29 ARG N N 8.155 -15.544 5.501 1.00 . A A . 29 ARG N 1 1
10 19468 1 1 29 ARG NE N 10.300 -14.994 0.377 1.00 . A A . 29 ARG NE 1 1
10 19469 1 1 29 ARG NH1 N 11.287 -13.372 -0.935 1.00 . A A . 29 ARG NH1 1 1
10 19470 1 1 29 ARG NH2 N 11.735 -15.587 -1.320 1.00 . A A . 29 ARG NH2 1 1
10 19471 1 1 29 ARG O O 6.546 -17.559 4.721 1.00 . A A . 29 ARG O 1 1
10 19472 1 1 30 GLY C C 5.687 -18.505 1.060 1.00 . A A . 30 GLY C 1 1
10 19473 1 1 30 GLY CA C 5.222 -17.803 2.323 1.00 . A A . 30 GLY CA 1 1
10 19474 1 1 30 GLY H H 6.248 -15.969 2.059 1.00 . A A . 30 GLY H 1 1
10 19475 1 1 30 GLY HA2 H 5.197 -18.518 3.133 1.00 . A A . 30 GLY HA2 1 1
10 19476 1 1 30 GLY HA3 H 4.225 -17.422 2.163 1.00 . A A . 30 GLY HA3 1 1
10 19477 1 1 30 GLY N N 6.095 -16.701 2.692 1.00 . A A . 30 GLY N 1 1
10 19478 1 1 30 GLY O O 6.416 -19.496 1.121 1.00 . A A . 30 GLY O 1 1
10 19479 1 1 31 TYR C C 5.330 -17.558 -2.493 1.00 . A A . 31 TYR C 1 1
10 19480 1 1 31 TYR CA C 5.649 -18.539 -1.375 1.00 . A A . 31 TYR CA 1 1
10 19481 1 1 31 TYR CB C 4.916 -19.855 -1.638 1.00 . A A . 31 TYR CB 1 1
10 19482 1 1 31 TYR CD1 C 6.985 -21.300 -1.444 1.00 . A A . 31 TYR CD1 1 1
10 19483 1 1 31 TYR CD2 C 4.970 -22.062 -0.420 1.00 . A A . 31 TYR CD2 1 1
10 19484 1 1 31 TYR CE1 C 7.638 -22.439 -1.011 1.00 . A A . 31 TYR CE1 1 1
10 19485 1 1 31 TYR CE2 C 5.617 -23.201 0.017 1.00 . A A . 31 TYR CE2 1 1
10 19486 1 1 31 TYR CG C 5.641 -21.092 -1.155 1.00 . A A . 31 TYR CG 1 1
10 19487 1 1 31 TYR CZ C 6.949 -23.386 -0.282 1.00 . A A . 31 TYR CZ 1 1
10 19488 1 1 31 TYR H H 4.699 -17.183 -0.064 1.00 . A A . 31 TYR H 1 1
10 19489 1 1 31 TYR HA H 6.712 -18.725 -1.362 1.00 . A A . 31 TYR HA 1 1
10 19490 1 1 31 TYR HB2 H 3.962 -19.825 -1.146 1.00 . A A . 31 TYR HB2 1 1
10 19491 1 1 31 TYR HB3 H 4.761 -19.957 -2.702 1.00 . A A . 31 TYR HB3 1 1
10 19492 1 1 31 TYR HD1 H 7.522 -20.557 -2.015 1.00 . A A . 31 TYR HD1 1 1
10 19493 1 1 31 TYR HD2 H 3.926 -21.915 -0.187 1.00 . A A . 31 TYR HD2 1 1
10 19494 1 1 31 TYR HE1 H 8.683 -22.585 -1.245 1.00 . A A . 31 TYR HE1 1 1
10 19495 1 1 31 TYR HE2 H 5.078 -23.944 0.587 1.00 . A A . 31 TYR HE2 1 1
10 19496 1 1 31 TYR HH H 7.927 -24.378 1.041 1.00 . A A . 31 TYR HH 1 1
10 19497 1 1 31 TYR N N 5.272 -17.978 -0.085 1.00 . A A . 31 TYR N 1 1
10 19498 1 1 31 TYR O O 4.388 -16.770 -2.392 1.00 . A A . 31 TYR O 1 1
10 19499 1 1 31 TYR OH O 7.594 -24.520 0.152 1.00 . A A . 31 TYR OH 1 1
10 19500 1 1 32 ARG C C 4.606 -16.955 -5.387 1.00 . A A . 32 ARG C 1 1
10 19501 1 1 32 ARG CA C 5.942 -16.710 -4.690 1.00 . A A . 32 ARG CA 1 1
10 19502 1 1 32 ARG CB C 7.089 -16.898 -5.690 1.00 . A A . 32 ARG CB 1 1
10 19503 1 1 32 ARG CD C 8.937 -18.601 -5.755 1.00 . A A . 32 ARG CD 1 1
10 19504 1 1 32 ARG CG C 7.449 -18.355 -5.951 1.00 . A A . 32 ARG CG 1 1
10 19505 1 1 32 ARG CZ C 10.561 -20.401 -6.168 1.00 . A A . 32 ARG CZ 1 1
10 19506 1 1 32 ARG H H 6.873 -18.234 -3.564 1.00 . A A . 32 ARG H 1 1
10 19507 1 1 32 ARG HA H 5.962 -15.696 -4.324 1.00 . A A . 32 ARG HA 1 1
10 19508 1 1 32 ARG HB2 H 6.811 -16.449 -6.630 1.00 . A A . 32 ARG HB2 1 1
10 19509 1 1 32 ARG HB3 H 7.966 -16.397 -5.309 1.00 . A A . 32 ARG HB3 1 1
10 19510 1 1 32 ARG HD2 H 9.483 -17.967 -6.437 1.00 . A A . 32 ARG HD2 1 1
10 19511 1 1 32 ARG HD3 H 9.199 -18.343 -4.739 1.00 . A A . 32 ARG HD3 1 1
10 19512 1 1 32 ARG HE H 8.584 -20.651 -6.054 1.00 . A A . 32 ARG HE 1 1
10 19513 1 1 32 ARG HG2 H 6.897 -18.983 -5.270 1.00 . A A . 32 ARG HG2 1 1
10 19514 1 1 32 ARG HG3 H 7.184 -18.604 -6.968 1.00 . A A . 32 ARG HG3 1 1
10 19515 1 1 32 ARG HH11 H 11.375 -18.561 -5.940 1.00 . A A . 32 ARG HH11 1 1
10 19516 1 1 32 ARG HH12 H 12.505 -19.841 -6.228 1.00 . A A . 32 ARG HH12 1 1
10 19517 1 1 32 ARG HH21 H 10.063 -22.340 -6.440 1.00 . A A . 32 ARG HH21 1 1
10 19518 1 1 32 ARG HH22 H 11.759 -21.992 -6.513 1.00 . A A . 32 ARG HH22 1 1
10 19519 1 1 32 ARG N N 6.126 -17.601 -3.552 1.00 . A A . 32 ARG N 1 1
10 19520 1 1 32 ARG NE N 9.308 -19.990 -6.006 1.00 . A A . 32 ARG NE 1 1
10 19521 1 1 32 ARG NH1 N 11.562 -19.529 -6.106 1.00 . A A . 32 ARG NH1 1 1
10 19522 1 1 32 ARG NH2 N 10.816 -21.683 -6.392 1.00 . A A . 32 ARG NH2 1 1
10 19523 1 1 32 ARG O O 3.983 -18.009 -5.223 1.00 . A A . 32 ARG O 1 1
10 19524 1 1 33 ALA C C 2.909 -17.233 -7.890 1.00 . A A . 33 ALA C 1 1
10 19525 1 1 33 ALA CA C 2.916 -16.062 -6.907 1.00 . A A . 33 ALA CA 1 1
10 19526 1 1 33 ALA CB C 2.654 -14.764 -7.652 1.00 . A A . 33 ALA CB 1 1
10 19527 1 1 33 ALA H H 4.715 -15.159 -6.259 1.00 . A A . 33 ALA H 1 1
10 19528 1 1 33 ALA HA H 2.123 -16.200 -6.190 1.00 . A A . 33 ALA HA 1 1
10 19529 1 1 33 ALA HB1 H 3.040 -13.937 -7.081 1.00 . A A . 33 ALA HB1 1 1
10 19530 1 1 33 ALA HB2 H 1.591 -14.640 -7.799 1.00 . A A . 33 ALA HB2 1 1
10 19531 1 1 33 ALA HB3 H 3.149 -14.798 -8.610 1.00 . A A . 33 ALA HB3 1 1
10 19532 1 1 33 ALA N N 4.174 -15.970 -6.171 1.00 . A A . 33 ALA N 1 1
10 19533 1 1 33 ALA O O 1.906 -17.474 -8.560 1.00 . A A . 33 ALA O 1 1
10 19534 1 1 34 SER C C 3.032 -20.145 -8.485 1.00 . A A . 34 SER C 1 1
10 19535 1 1 34 SER CA C 4.094 -19.118 -8.862 1.00 . A A . 34 SER CA 1 1
10 19536 1 1 34 SER CB C 5.486 -19.750 -8.797 1.00 . A A . 34 SER CB 1 1
10 19537 1 1 34 SER H H 4.780 -17.758 -7.401 1.00 . A A . 34 SER H 1 1
10 19538 1 1 34 SER HA H 3.906 -18.773 -9.869 1.00 . A A . 34 SER HA 1 1
10 19539 1 1 34 SER HB2 H 6.229 -18.967 -8.768 1.00 . A A . 34 SER HB2 1 1
10 19540 1 1 34 SER HB3 H 5.564 -20.351 -7.903 1.00 . A A . 34 SER HB3 1 1
10 19541 1 1 34 SER HG H 4.937 -21.044 -10.167 1.00 . A A . 34 SER HG 1 1
10 19542 1 1 34 SER N N 4.015 -17.972 -7.968 1.00 . A A . 34 SER N 1 1
10 19543 1 1 34 SER O O 2.502 -20.854 -9.340 1.00 . A A . 34 SER O 1 1
10 19544 1 1 34 SER OG O 5.737 -20.573 -9.926 1.00 . A A . 34 SER OG 1 1
10 19545 1 1 35 ASP C C 0.987 -20.575 -5.483 1.00 . A A . 35 ASP C 1 1
10 19546 1 1 35 ASP CA C 1.746 -21.152 -6.682 1.00 . A A . 35 ASP CA 1 1
10 19547 1 1 35 ASP CB C 2.420 -22.471 -6.290 1.00 . A A . 35 ASP CB 1 1
10 19548 1 1 35 ASP CG C 2.409 -23.482 -7.420 1.00 . A A . 35 ASP CG 1 1
10 19549 1 1 35 ASP H H 3.209 -19.629 -6.563 1.00 . A A . 35 ASP H 1 1
10 19550 1 1 35 ASP HA H 1.042 -21.344 -7.477 1.00 . A A . 35 ASP HA 1 1
10 19551 1 1 35 ASP HB2 H 3.446 -22.276 -6.017 1.00 . A A . 35 ASP HB2 1 1
10 19552 1 1 35 ASP HB3 H 1.901 -22.896 -5.444 1.00 . A A . 35 ASP HB3 1 1
10 19553 1 1 35 ASP N N 2.736 -20.215 -7.189 1.00 . A A . 35 ASP N 1 1
10 19554 1 1 35 ASP O O 0.322 -21.313 -4.756 1.00 . A A . 35 ASP O 1 1
10 19555 1 1 35 ASP OD1 O 1.333 -23.698 -8.015 1.00 . A A . 35 ASP OD1 1 1
10 19556 1 1 35 ASP OD2 O 3.479 -24.060 -7.710 1.00 . A A . 35 ASP OD2 1 1
10 19557 1 1 36 TRP C C -1.095 -18.513 -4.440 1.00 . A A . 36 TRP C 1 1
10 19558 1 1 36 TRP CA C 0.402 -18.613 -4.160 1.00 . A A . 36 TRP CA 1 1
10 19559 1 1 36 TRP CB C 0.994 -17.221 -3.899 1.00 . A A . 36 TRP CB 1 1
10 19560 1 1 36 TRP CD1 C 0.846 -15.604 -1.920 1.00 . A A . 36 TRP CD1 1 1
10 19561 1 1 36 TRP CD2 C 1.409 -17.694 -1.337 1.00 . A A . 36 TRP CD2 1 1
10 19562 1 1 36 TRP CE2 C 1.359 -16.899 -0.175 1.00 . A A . 36 TRP CE2 1 1
10 19563 1 1 36 TRP CE3 C 1.740 -19.048 -1.207 1.00 . A A . 36 TRP CE3 1 1
10 19564 1 1 36 TRP CG C 1.072 -16.844 -2.446 1.00 . A A . 36 TRP CG 1 1
10 19565 1 1 36 TRP CH2 C 1.955 -18.734 1.187 1.00 . A A . 36 TRP CH2 1 1
10 19566 1 1 36 TRP CZ2 C 1.635 -17.410 1.091 1.00 . A A . 36 TRP CZ2 1 1
10 19567 1 1 36 TRP CZ3 C 2.012 -19.550 0.053 1.00 . A A . 36 TRP CZ3 1 1
10 19568 1 1 36 TRP H H 1.640 -18.717 -5.880 1.00 . A A . 36 TRP H 1 1
10 19569 1 1 36 TRP HA H 0.546 -19.226 -3.287 1.00 . A A . 36 TRP HA 1 1
10 19570 1 1 36 TRP HB2 H 1.994 -17.183 -4.300 1.00 . A A . 36 TRP HB2 1 1
10 19571 1 1 36 TRP HB3 H 0.386 -16.478 -4.399 1.00 . A A . 36 TRP HB3 1 1
10 19572 1 1 36 TRP HD1 H 0.572 -14.737 -2.503 1.00 . A A . 36 TRP HD1 1 1
10 19573 1 1 36 TRP HE1 H 0.908 -14.862 0.043 1.00 . A A . 36 TRP HE1 1 1
10 19574 1 1 36 TRP HE3 H 1.793 -19.698 -2.066 1.00 . A A . 36 TRP HE3 1 1
10 19575 1 1 36 TRP HH2 H 2.175 -19.170 2.149 1.00 . A A . 36 TRP HH2 1 1
10 19576 1 1 36 TRP HZ2 H 1.597 -16.792 1.977 1.00 . A A . 36 TRP HZ2 1 1
10 19577 1 1 36 TRP HZ3 H 2.272 -20.592 0.171 1.00 . A A . 36 TRP HZ3 1 1
10 19578 1 1 36 TRP N N 1.090 -19.260 -5.276 1.00 . A A . 36 TRP N 1 1
10 19579 1 1 36 TRP NE1 N 1.016 -15.629 -0.558 1.00 . A A . 36 TRP NE1 1 1
10 19580 1 1 36 TRP O O -1.911 -18.904 -3.607 1.00 . A A . 36 TRP O 1 1
10 19581 1 1 37 LYS C C -3.644 -17.081 -4.973 1.00 . A A . 37 LYS C 1 1
10 19582 1 1 37 LYS CA C -2.850 -17.876 -6.014 1.00 . A A . 37 LYS CA 1 1
10 19583 1 1 37 LYS CB C -3.497 -19.255 -6.209 1.00 . A A . 37 LYS CB 1 1
10 19584 1 1 37 LYS CD C -2.428 -20.466 -8.147 1.00 . A A . 37 LYS CD 1 1
10 19585 1 1 37 LYS CE C -2.811 -21.854 -8.637 1.00 . A A . 37 LYS CE 1 1
10 19586 1 1 37 LYS CG C -2.532 -20.360 -6.633 1.00 . A A . 37 LYS CG 1 1
10 19587 1 1 37 LYS H H -0.750 -17.731 -6.252 1.00 . A A . 37 LYS H 1 1
10 19588 1 1 37 LYS HA H -2.878 -17.342 -6.952 1.00 . A A . 37 LYS HA 1 1
10 19589 1 1 37 LYS HB2 H -3.957 -19.553 -5.280 1.00 . A A . 37 LYS HB2 1 1
10 19590 1 1 37 LYS HB3 H -4.263 -19.171 -6.965 1.00 . A A . 37 LYS HB3 1 1
10 19591 1 1 37 LYS HD2 H -3.090 -19.742 -8.597 1.00 . A A . 37 LYS HD2 1 1
10 19592 1 1 37 LYS HD3 H -1.410 -20.257 -8.444 1.00 . A A . 37 LYS HD3 1 1
10 19593 1 1 37 LYS HE2 H -3.700 -22.174 -8.116 1.00 . A A . 37 LYS HE2 1 1
10 19594 1 1 37 LYS HE3 H -3.014 -21.805 -9.698 1.00 . A A . 37 LYS HE3 1 1
10 19595 1 1 37 LYS HG2 H -1.553 -20.152 -6.230 1.00 . A A . 37 LYS HG2 1 1
10 19596 1 1 37 LYS HG3 H -2.890 -21.300 -6.240 1.00 . A A . 37 LYS HG3 1 1
10 19597 1 1 37 LYS HZ1 H -1.034 -22.812 -9.174 1.00 . A A . 37 LYS HZ1 1 1
10 19598 1 1 37 LYS HZ2 H -2.123 -23.805 -8.345 1.00 . A A . 37 LYS HZ2 1 1
10 19599 1 1 37 LYS HZ3 H -1.240 -22.634 -7.504 1.00 . A A . 37 LYS HZ3 1 1
10 19600 1 1 37 LYS N N -1.448 -18.009 -5.622 1.00 . A A . 37 LYS N 1 1
10 19601 1 1 37 LYS NZ N -1.726 -22.845 -8.398 1.00 . A A . 37 LYS NZ 1 1
10 19602 1 1 37 LYS O O -3.307 -17.075 -3.790 1.00 . A A . 37 LYS O 1 1
10 19603 1 1 38 LEU C C -6.757 -15.074 -5.235 1.00 . A A . 38 LEU C 1 1
10 19604 1 1 38 LEU CA C -5.528 -15.612 -4.519 1.00 . A A . 38 LEU CA 1 1
10 19605 1 1 38 LEU CB C -4.720 -14.451 -3.940 1.00 . A A . 38 LEU CB 1 1
10 19606 1 1 38 LEU CD1 C -4.605 -12.268 -5.185 1.00 . A A . 38 LEU CD1 1 1
10 19607 1 1 38 LEU CD2 C -2.501 -13.457 -4.543 1.00 . A A . 38 LEU CD2 1 1
10 19608 1 1 38 LEU CG C -3.948 -13.626 -4.973 1.00 . A A . 38 LEU CG 1 1
10 19609 1 1 38 LEU H H -4.918 -16.433 -6.375 1.00 . A A . 38 LEU H 1 1
10 19610 1 1 38 LEU HA H -5.850 -16.253 -3.712 1.00 . A A . 38 LEU HA 1 1
10 19611 1 1 38 LEU HB2 H -5.398 -13.793 -3.414 1.00 . A A . 38 LEU HB2 1 1
10 19612 1 1 38 LEU HB3 H -4.013 -14.853 -3.230 1.00 . A A . 38 LEU HB3 1 1
10 19613 1 1 38 LEU HD11 H -5.583 -12.264 -4.729 1.00 . A A . 38 LEU HD11 1 1
10 19614 1 1 38 LEU HD12 H -4.700 -12.076 -6.244 1.00 . A A . 38 LEU HD12 1 1
10 19615 1 1 38 LEU HD13 H -3.995 -11.498 -4.735 1.00 . A A . 38 LEU HD13 1 1
10 19616 1 1 38 LEU HD21 H -2.115 -14.404 -4.197 1.00 . A A . 38 LEU HD21 1 1
10 19617 1 1 38 LEU HD22 H -2.447 -12.732 -3.744 1.00 . A A . 38 LEU HD22 1 1
10 19618 1 1 38 LEU HD23 H -1.916 -13.113 -5.383 1.00 . A A . 38 LEU HD23 1 1
10 19619 1 1 38 LEU HG H -3.956 -14.150 -5.918 1.00 . A A . 38 LEU HG 1 1
10 19620 1 1 38 LEU N N -4.700 -16.407 -5.420 1.00 . A A . 38 LEU N 1 1
10 19621 1 1 38 LEU O O -6.989 -13.865 -5.281 1.00 . A A . 38 LEU O 1 1
10 19622 1 1 39 ASP C C -9.897 -15.331 -5.497 1.00 . A A . 39 ASP C 1 1
10 19623 1 1 39 ASP CA C -8.766 -15.598 -6.485 1.00 . A A . 39 ASP CA 1 1
10 19624 1 1 39 ASP CB C -9.179 -16.684 -7.476 1.00 . A A . 39 ASP CB 1 1
10 19625 1 1 39 ASP CG C -8.402 -16.605 -8.776 1.00 . A A . 39 ASP CG 1 1
10 19626 1 1 39 ASP H H -7.322 -16.930 -5.709 1.00 . A A . 39 ASP H 1 1
10 19627 1 1 39 ASP HA H -8.557 -14.686 -7.029 1.00 . A A . 39 ASP HA 1 1
10 19628 1 1 39 ASP HB2 H -9.004 -17.653 -7.032 1.00 . A A . 39 ASP HB2 1 1
10 19629 1 1 39 ASP HB3 H -10.230 -16.578 -7.698 1.00 . A A . 39 ASP HB3 1 1
10 19630 1 1 39 ASP N N -7.552 -15.980 -5.785 1.00 . A A . 39 ASP N 1 1
10 19631 1 1 39 ASP O O -10.884 -14.679 -5.835 1.00 . A A . 39 ASP O 1 1
10 19632 1 1 39 ASP OD1 O -7.181 -16.350 -8.724 1.00 . A A . 39 ASP OD1 1 1
10 19633 1 1 39 ASP OD2 O -9.018 -16.796 -9.846 1.00 . A A . 39 ASP OD2 1 1
10 19634 1 1 40 GLN C C -10.495 -14.389 -2.416 1.00 . A A . 40 GLN C 1 1
10 19635 1 1 40 GLN CA C -10.772 -15.646 -3.247 1.00 . A A . 40 GLN CA 1 1
10 19636 1 1 40 GLN CB C -10.888 -16.878 -2.341 1.00 . A A . 40 GLN CB 1 1
10 19637 1 1 40 GLN CD C -12.732 -18.603 -2.154 1.00 . A A . 40 GLN CD 1 1
10 19638 1 1 40 GLN CG C -12.314 -17.168 -1.899 1.00 . A A . 40 GLN CG 1 1
10 19639 1 1 40 GLN H H -8.948 -16.354 -4.056 1.00 . A A . 40 GLN H 1 1
10 19640 1 1 40 GLN HA H -11.714 -15.509 -3.759 1.00 . A A . 40 GLN HA 1 1
10 19641 1 1 40 GLN HB2 H -10.514 -17.740 -2.871 1.00 . A A . 40 GLN HB2 1 1
10 19642 1 1 40 GLN HB3 H -10.291 -16.722 -1.459 1.00 . A A . 40 GLN HB3 1 1
10 19643 1 1 40 GLN HE21 H -11.848 -19.187 -0.470 1.00 . A A . 40 GLN HE21 1 1
10 19644 1 1 40 GLN HE22 H -12.625 -20.433 -1.382 1.00 . A A . 40 GLN HE22 1 1
10 19645 1 1 40 GLN HG2 H -12.395 -16.970 -0.841 1.00 . A A . 40 GLN HG2 1 1
10 19646 1 1 40 GLN HG3 H -12.983 -16.513 -2.438 1.00 . A A . 40 GLN HG3 1 1
10 19647 1 1 40 GLN N N -9.753 -15.841 -4.273 1.00 . A A . 40 GLN N 1 1
10 19648 1 1 40 GLN NE2 N -12.364 -19.498 -1.243 1.00 . A A . 40 GLN NE2 1 1
10 19649 1 1 40 GLN O O -11.292 -13.452 -2.432 1.00 . A A . 40 GLN O 1 1
10 19650 1 1 40 GLN OE1 O -13.384 -18.904 -3.154 1.00 . A A . 40 GLN OE1 1 1
10 19651 1 1 41 PRO C C -8.688 -11.942 -1.706 1.00 . A A . 41 PRO C 1 1
10 19652 1 1 41 PRO CA C -9.030 -13.161 -0.858 1.00 . A A . 41 PRO CA 1 1
10 19653 1 1 41 PRO CB C -7.805 -13.614 -0.061 1.00 . A A . 41 PRO CB 1 1
10 19654 1 1 41 PRO CD C -8.333 -15.386 -1.576 1.00 . A A . 41 PRO CD 1 1
10 19655 1 1 41 PRO CG C -7.192 -14.688 -0.890 1.00 . A A . 41 PRO CG 1 1
10 19656 1 1 41 PRO HA H -9.833 -12.912 -0.179 1.00 . A A . 41 PRO HA 1 1
10 19657 1 1 41 PRO HB2 H -7.131 -12.780 0.071 1.00 . A A . 41 PRO HB2 1 1
10 19658 1 1 41 PRO HB3 H -8.117 -13.989 0.904 1.00 . A A . 41 PRO HB3 1 1
10 19659 1 1 41 PRO HD2 H -8.030 -15.728 -2.552 1.00 . A A . 41 PRO HD2 1 1
10 19660 1 1 41 PRO HD3 H -8.679 -16.212 -0.975 1.00 . A A . 41 PRO HD3 1 1
10 19661 1 1 41 PRO HG2 H -6.526 -14.252 -1.619 1.00 . A A . 41 PRO HG2 1 1
10 19662 1 1 41 PRO HG3 H -6.656 -15.379 -0.256 1.00 . A A . 41 PRO HG3 1 1
10 19663 1 1 41 PRO N N -9.366 -14.334 -1.676 1.00 . A A . 41 PRO N 1 1
10 19664 1 1 41 PRO O O -7.583 -11.837 -2.236 1.00 . A A . 41 PRO O 1 1
10 19665 1 1 42 ASP C C -10.663 -8.892 -2.503 1.00 . A A . 42 ASP C 1 1
10 19666 1 1 42 ASP CA C -9.455 -9.825 -2.642 1.00 . A A . 42 ASP CA 1 1
10 19667 1 1 42 ASP CB C -9.241 -10.198 -4.112 1.00 . A A . 42 ASP CB 1 1
10 19668 1 1 42 ASP CG C -7.805 -9.992 -4.556 1.00 . A A . 42 ASP CG 1 1
10 19669 1 1 42 ASP H H -10.517 -11.182 -1.422 1.00 . A A . 42 ASP H 1 1
10 19670 1 1 42 ASP HA H -8.574 -9.321 -2.278 1.00 . A A . 42 ASP HA 1 1
10 19671 1 1 42 ASP HB2 H -9.496 -11.238 -4.253 1.00 . A A . 42 ASP HB2 1 1
10 19672 1 1 42 ASP HB3 H -9.881 -9.588 -4.731 1.00 . A A . 42 ASP HB3 1 1
10 19673 1 1 42 ASP N N -9.649 -11.032 -1.847 1.00 . A A . 42 ASP N 1 1
10 19674 1 1 42 ASP O O -11.493 -8.800 -3.406 1.00 . A A . 42 ASP O 1 1
10 19675 1 1 42 ASP OD1 O -7.224 -8.940 -4.217 1.00 . A A . 42 ASP OD1 1 1
10 19676 1 1 42 ASP OD2 O -7.263 -10.883 -5.244 1.00 . A A . 42 ASP OD2 1 1
10 19677 1 1 43 TRP C C -11.709 -6.005 -1.919 1.00 . A A . 43 TRP C 1 1
10 19678 1 1 43 TRP CA C -11.875 -7.297 -1.120 1.00 . A A . 43 TRP CA 1 1
10 19679 1 1 43 TRP CB C -12.039 -7.001 0.386 1.00 . A A . 43 TRP CB 1 1
10 19680 1 1 43 TRP CD1 C -9.850 -7.849 1.448 1.00 . A A . 43 TRP CD1 1 1
10 19681 1 1 43 TRP CD2 C -10.265 -5.676 1.798 1.00 . A A . 43 TRP CD2 1 1
10 19682 1 1 43 TRP CE2 C -9.048 -6.006 2.424 1.00 . A A . 43 TRP CE2 1 1
10 19683 1 1 43 TRP CE3 C -10.732 -4.361 1.888 1.00 . A A . 43 TRP CE3 1 1
10 19684 1 1 43 TRP CG C -10.757 -6.865 1.164 1.00 . A A . 43 TRP CG 1 1
10 19685 1 1 43 TRP CH2 C -8.775 -3.794 3.204 1.00 . A A . 43 TRP CH2 1 1
10 19686 1 1 43 TRP CZ2 C -8.294 -5.073 3.132 1.00 . A A . 43 TRP CZ2 1 1
10 19687 1 1 43 TRP CZ3 C -9.983 -3.434 2.591 1.00 . A A . 43 TRP CZ3 1 1
10 19688 1 1 43 TRP H H -10.080 -8.319 -0.680 1.00 . A A . 43 TRP H 1 1
10 19689 1 1 43 TRP HA H -12.770 -7.791 -1.470 1.00 . A A . 43 TRP HA 1 1
10 19690 1 1 43 TRP HB2 H -12.583 -6.078 0.505 1.00 . A A . 43 TRP HB2 1 1
10 19691 1 1 43 TRP HB3 H -12.610 -7.801 0.832 1.00 . A A . 43 TRP HB3 1 1
10 19692 1 1 43 TRP HD1 H -9.938 -8.872 1.115 1.00 . A A . 43 TRP HD1 1 1
10 19693 1 1 43 TRP HE1 H -8.038 -7.842 2.514 1.00 . A A . 43 TRP HE1 1 1
10 19694 1 1 43 TRP HE3 H -11.660 -4.065 1.423 1.00 . A A . 43 TRP HE3 1 1
10 19695 1 1 43 TRP HH2 H -8.224 -3.037 3.742 1.00 . A A . 43 TRP HH2 1 1
10 19696 1 1 43 TRP HZ2 H -7.361 -5.333 3.609 1.00 . A A . 43 TRP HZ2 1 1
10 19697 1 1 43 TRP HZ3 H -10.329 -2.414 2.672 1.00 . A A . 43 TRP HZ3 1 1
10 19698 1 1 43 TRP N N -10.762 -8.208 -1.364 1.00 . A A . 43 TRP N 1 1
10 19699 1 1 43 TRP NE1 N -8.815 -7.336 2.195 1.00 . A A . 43 TRP NE1 1 1
10 19700 1 1 43 TRP O O -10.615 -5.688 -2.385 1.00 . A A . 43 TRP O 1 1
10 19701 1 1 44 THR C C -13.039 -2.825 -1.892 1.00 . A A . 44 THR C 1 1
10 19702 1 1 44 THR CA C -12.784 -4.010 -2.819 1.00 . A A . 44 THR CA 1 1
10 19703 1 1 44 THR CB C -13.823 -4.035 -3.940 1.00 . A A . 44 THR CB 1 1
10 19704 1 1 44 THR CG2 C -13.214 -4.191 -5.320 1.00 . A A . 44 THR CG2 1 1
10 19705 1 1 44 THR H H -13.646 -5.572 -1.673 1.00 . A A . 44 THR H 1 1
10 19706 1 1 44 THR HA H -11.801 -3.902 -3.253 1.00 . A A . 44 THR HA 1 1
10 19707 1 1 44 THR HB H -14.373 -3.106 -3.928 1.00 . A A . 44 THR HB 1 1
10 19708 1 1 44 THR HG1 H -14.289 -5.938 -3.856 1.00 . A A . 44 THR HG1 1 1
10 19709 1 1 44 THR HG21 H -14.001 -4.267 -6.053 1.00 . A A . 44 THR HG21 1 1
10 19710 1 1 44 THR HG22 H -12.608 -5.086 -5.348 1.00 . A A . 44 THR HG22 1 1
10 19711 1 1 44 THR HG23 H -12.597 -3.333 -5.540 1.00 . A A . 44 THR HG23 1 1
10 19712 1 1 44 THR N N -12.806 -5.265 -2.076 1.00 . A A . 44 THR N 1 1
10 19713 1 1 44 THR O O -14.000 -2.821 -1.121 1.00 . A A . 44 THR O 1 1
10 19714 1 1 44 THR OG1 O -14.742 -5.098 -3.751 1.00 . A A . 44 THR OG1 1 1
10 19715 1 1 45 GLY C C -11.276 0.416 -1.403 1.00 . A A . 45 GLY C 1 1
10 19716 1 1 45 GLY CA C -12.327 -0.643 -1.132 1.00 . A A . 45 GLY CA 1 1
10 19717 1 1 45 GLY H H -11.421 -1.873 -2.607 1.00 . A A . 45 GLY H 1 1
10 19718 1 1 45 GLY HA2 H -13.305 -0.217 -1.306 1.00 . A A . 45 GLY HA2 1 1
10 19719 1 1 45 GLY HA3 H -12.259 -0.945 -0.097 1.00 . A A . 45 GLY HA3 1 1
10 19720 1 1 45 GLY N N -12.173 -1.817 -1.973 1.00 . A A . 45 GLY N 1 1
10 19721 1 1 45 GLY O O -10.487 0.289 -2.338 1.00 . A A . 45 GLY O 1 1
10 19722 1 1 46 ARG C C -9.177 2.430 0.279 1.00 . A A . 46 ARG C 1 1
10 19723 1 1 46 ARG CA C -10.298 2.545 -0.740 1.00 . A A . 46 ARG CA 1 1
10 19724 1 1 46 ARG CB C -10.974 3.918 -0.616 1.00 . A A . 46 ARG CB 1 1
10 19725 1 1 46 ARG CD C -10.831 5.558 1.288 1.00 . A A . 46 ARG CD 1 1
10 19726 1 1 46 ARG CG C -11.459 4.267 0.783 1.00 . A A . 46 ARG CG 1 1
10 19727 1 1 46 ARG CZ C -11.437 7.951 1.327 1.00 . A A . 46 ARG CZ 1 1
10 19728 1 1 46 ARG H H -11.919 1.509 0.149 1.00 . A A . 46 ARG H 1 1
10 19729 1 1 46 ARG HA H -9.872 2.457 -1.728 1.00 . A A . 46 ARG HA 1 1
10 19730 1 1 46 ARG HB2 H -10.270 4.675 -0.923 1.00 . A A . 46 ARG HB2 1 1
10 19731 1 1 46 ARG HB3 H -11.820 3.945 -1.278 1.00 . A A . 46 ARG HB3 1 1
10 19732 1 1 46 ARG HD2 H -10.463 5.395 2.290 1.00 . A A . 46 ARG HD2 1 1
10 19733 1 1 46 ARG HD3 H -10.007 5.821 0.642 1.00 . A A . 46 ARG HD3 1 1
10 19734 1 1 46 ARG HE H -12.742 6.438 1.315 1.00 . A A . 46 ARG HE 1 1
10 19735 1 1 46 ARG HG2 H -12.531 4.388 0.757 1.00 . A A . 46 ARG HG2 1 1
10 19736 1 1 46 ARG HG3 H -11.200 3.465 1.453 1.00 . A A . 46 ARG HG3 1 1
10 19737 1 1 46 ARG HH11 H -9.447 7.593 1.300 1.00 . A A . 46 ARG HH11 1 1
10 19738 1 1 46 ARG HH12 H -9.900 9.263 1.332 1.00 . A A . 46 ARG HH12 1 1
10 19739 1 1 46 ARG HH21 H -13.339 8.639 1.353 1.00 . A A . 46 ARG HH21 1 1
10 19740 1 1 46 ARG HH22 H -12.107 9.857 1.366 1.00 . A A . 46 ARG HH22 1 1
10 19741 1 1 46 ARG N N -11.265 1.464 -0.580 1.00 . A A . 46 ARG N 1 1
10 19742 1 1 46 ARG NE N -11.789 6.664 1.310 1.00 . A A . 46 ARG NE 1 1
10 19743 1 1 46 ARG NH1 N -10.157 8.297 1.319 1.00 . A A . 46 ARG NH1 1 1
10 19744 1 1 46 ARG NH2 N -12.371 8.893 1.349 1.00 . A A . 46 ARG NH2 1 1
10 19745 1 1 46 ARG O O -9.419 2.190 1.462 1.00 . A A . 46 ARG O 1 1
10 19746 1 1 47 LEU C C -5.997 3.839 0.567 1.00 . A A . 47 LEU C 1 1
10 19747 1 1 47 LEU CA C -6.799 2.562 0.702 1.00 . A A . 47 LEU CA 1 1
10 19748 1 1 47 LEU CB C -5.924 1.341 0.396 1.00 . A A . 47 LEU CB 1 1
10 19749 1 1 47 LEU CD1 C -5.647 -0.920 -0.680 1.00 . A A . 47 LEU CD1 1 1
10 19750 1 1 47 LEU CD2 C -7.828 -0.302 0.389 1.00 . A A . 47 LEU CD2 1 1
10 19751 1 1 47 LEU CG C -6.618 0.217 -0.378 1.00 . A A . 47 LEU CG 1 1
10 19752 1 1 47 LEU H H -7.818 2.834 -1.131 1.00 . A A . 47 LEU H 1 1
10 19753 1 1 47 LEU HA H -7.165 2.489 1.716 1.00 . A A . 47 LEU HA 1 1
10 19754 1 1 47 LEU HB2 H -5.069 1.672 -0.175 1.00 . A A . 47 LEU HB2 1 1
10 19755 1 1 47 LEU HB3 H -5.573 0.938 1.334 1.00 . A A . 47 LEU HB3 1 1
10 19756 1 1 47 LEU HD11 H -6.119 -1.863 -0.451 1.00 . A A . 47 LEU HD11 1 1
10 19757 1 1 47 LEU HD12 H -4.758 -0.807 -0.078 1.00 . A A . 47 LEU HD12 1 1
10 19758 1 1 47 LEU HD13 H -5.379 -0.898 -1.725 1.00 . A A . 47 LEU HD13 1 1
10 19759 1 1 47 LEU HD21 H -8.662 -0.411 -0.291 1.00 . A A . 47 LEU HD21 1 1
10 19760 1 1 47 LEU HD22 H -8.090 0.394 1.172 1.00 . A A . 47 LEU HD22 1 1
10 19761 1 1 47 LEU HD23 H -7.592 -1.262 0.823 1.00 . A A . 47 LEU HD23 1 1
10 19762 1 1 47 LEU HG H -6.968 0.613 -1.316 1.00 . A A . 47 LEU HG 1 1
10 19763 1 1 47 LEU N N -7.951 2.624 -0.180 1.00 . A A . 47 LEU N 1 1
10 19764 1 1 47 LEU O O -5.937 4.435 -0.508 1.00 . A A . 47 LEU O 1 1
10 19765 1 1 48 ARG C C -3.761 5.599 2.890 1.00 . A A . 48 ARG C 1 1
10 19766 1 1 48 ARG CA C -4.643 5.507 1.660 1.00 . A A . 48 ARG CA 1 1
10 19767 1 1 48 ARG CB C -5.598 6.702 1.623 1.00 . A A . 48 ARG CB 1 1
10 19768 1 1 48 ARG CD C -6.653 7.000 3.879 1.00 . A A . 48 ARG CD 1 1
10 19769 1 1 48 ARG CG C -6.853 6.515 2.457 1.00 . A A . 48 ARG CG 1 1
10 19770 1 1 48 ARG CZ C -8.450 8.671 3.940 1.00 . A A . 48 ARG CZ 1 1
10 19771 1 1 48 ARG H H -5.511 3.770 2.497 1.00 . A A . 48 ARG H 1 1
10 19772 1 1 48 ARG HA H -4.024 5.520 0.776 1.00 . A A . 48 ARG HA 1 1
10 19773 1 1 48 ARG HB2 H -5.081 7.575 1.985 1.00 . A A . 48 ARG HB2 1 1
10 19774 1 1 48 ARG HB3 H -5.901 6.870 0.604 1.00 . A A . 48 ARG HB3 1 1
10 19775 1 1 48 ARG HD2 H -6.349 6.164 4.490 1.00 . A A . 48 ARG HD2 1 1
10 19776 1 1 48 ARG HD3 H -5.880 7.754 3.884 1.00 . A A . 48 ARG HD3 1 1
10 19777 1 1 48 ARG HE H -8.305 7.107 5.171 1.00 . A A . 48 ARG HE 1 1
10 19778 1 1 48 ARG HG2 H -7.656 7.079 2.009 1.00 . A A . 48 ARG HG2 1 1
10 19779 1 1 48 ARG HG3 H -7.113 5.468 2.477 1.00 . A A . 48 ARG HG3 1 1
10 19780 1 1 48 ARG HH11 H -7.023 9.007 2.546 1.00 . A A . 48 ARG HH11 1 1
10 19781 1 1 48 ARG HH12 H -8.322 10.151 2.574 1.00 . A A . 48 ARG HH12 1 1
10 19782 1 1 48 ARG HH21 H -10.016 8.627 5.218 1.00 . A A . 48 ARG HH21 1 1
10 19783 1 1 48 ARG HH22 H -10.007 9.947 4.097 1.00 . A A . 48 ARG HH22 1 1
10 19784 1 1 48 ARG N N -5.410 4.275 1.663 1.00 . A A . 48 ARG N 1 1
10 19785 1 1 48 ARG NE N -7.879 7.572 4.421 1.00 . A A . 48 ARG NE 1 1
10 19786 1 1 48 ARG NH1 N -7.885 9.331 2.939 1.00 . A A . 48 ARG NH1 1 1
10 19787 1 1 48 ARG NH2 N -9.585 9.117 4.460 1.00 . A A . 48 ARG NH2 1 1
10 19788 1 1 48 ARG O O -3.899 4.806 3.819 1.00 . A A . 48 ARG O 1 1
10 19789 1 1 49 ILE C C -1.782 8.247 4.323 1.00 . A A . 49 ILE C 1 1
10 19790 1 1 49 ILE CA C -1.986 6.768 4.044 1.00 . A A . 49 ILE CA 1 1
10 19791 1 1 49 ILE CB C -0.612 6.099 3.840 1.00 . A A . 49 ILE CB 1 1
10 19792 1 1 49 ILE CD1 C 1.530 6.833 2.684 1.00 . A A . 49 ILE CD1 1 1
10 19793 1 1 49 ILE CG1 C 0.039 6.605 2.558 1.00 . A A . 49 ILE CG1 1 1
10 19794 1 1 49 ILE CG2 C -0.753 4.585 3.807 1.00 . A A . 49 ILE CG2 1 1
10 19795 1 1 49 ILE H H -2.809 7.199 2.141 1.00 . A A . 49 ILE H 1 1
10 19796 1 1 49 ILE HA H -2.459 6.315 4.904 1.00 . A A . 49 ILE HA 1 1
10 19797 1 1 49 ILE HB H 0.016 6.356 4.680 1.00 . A A . 49 ILE HB 1 1
10 19798 1 1 49 ILE HD11 H 1.709 7.763 3.201 1.00 . A A . 49 ILE HD11 1 1
10 19799 1 1 49 ILE HD12 H 1.971 6.878 1.699 1.00 . A A . 49 ILE HD12 1 1
10 19800 1 1 49 ILE HD13 H 1.973 6.021 3.240 1.00 . A A . 49 ILE HD13 1 1
10 19801 1 1 49 ILE HG12 H -0.121 5.882 1.772 1.00 . A A . 49 ILE HG12 1 1
10 19802 1 1 49 ILE HG13 H -0.418 7.540 2.283 1.00 . A A . 49 ILE HG13 1 1
10 19803 1 1 49 ILE HG21 H -0.541 4.227 2.810 1.00 . A A . 49 ILE HG21 1 1
10 19804 1 1 49 ILE HG22 H -1.758 4.311 4.080 1.00 . A A . 49 ILE HG22 1 1
10 19805 1 1 49 ILE HG23 H -0.056 4.144 4.504 1.00 . A A . 49 ILE HG23 1 1
10 19806 1 1 49 ILE N N -2.867 6.579 2.905 1.00 . A A . 49 ILE N 1 1
10 19807 1 1 49 ILE O O -1.881 9.089 3.423 1.00 . A A . 49 ILE O 1 1
10 19808 1 1 50 THR C C -0.310 9.971 7.174 1.00 . A A . 50 THR C 1 1
10 19809 1 1 50 THR CA C -1.271 9.921 5.994 1.00 . A A . 50 THR CA 1 1
10 19810 1 1 50 THR CB C -2.597 10.592 6.351 1.00 . A A . 50 THR CB 1 1
10 19811 1 1 50 THR CG2 C -3.288 11.210 5.153 1.00 . A A . 50 THR CG2 1 1
10 19812 1 1 50 THR H H -1.426 7.831 6.239 1.00 . A A . 50 THR H 1 1
10 19813 1 1 50 THR HA H -0.826 10.447 5.162 1.00 . A A . 50 THR HA 1 1
10 19814 1 1 50 THR HB H -2.412 11.378 7.069 1.00 . A A . 50 THR HB 1 1
10 19815 1 1 50 THR HG1 H -3.222 9.471 7.831 1.00 . A A . 50 THR HG1 1 1
10 19816 1 1 50 THR HG21 H -3.850 10.451 4.628 1.00 . A A . 50 THR HG21 1 1
10 19817 1 1 50 THR HG22 H -2.548 11.633 4.490 1.00 . A A . 50 THR HG22 1 1
10 19818 1 1 50 THR HG23 H -3.958 11.988 5.486 1.00 . A A . 50 THR HG23 1 1
10 19819 1 1 50 THR N N -1.494 8.551 5.577 1.00 . A A . 50 THR N 1 1
10 19820 1 1 50 THR O O -0.143 8.989 7.899 1.00 . A A . 50 THR O 1 1
10 19821 1 1 50 THR OG1 O -3.493 9.659 6.930 1.00 . A A . 50 THR OG1 1 1
10 19822 1 1 51 SER C C 1.241 12.732 8.951 1.00 . A A . 51 SER C 1 1
10 19823 1 1 51 SER CA C 1.292 11.304 8.419 1.00 . A A . 51 SER CA 1 1
10 19824 1 1 51 SER CB C 2.699 10.984 7.910 1.00 . A A . 51 SER CB 1 1
10 19825 1 1 51 SER H H 0.155 11.851 6.725 1.00 . A A . 51 SER H 1 1
10 19826 1 1 51 SER HA H 1.040 10.621 9.217 1.00 . A A . 51 SER HA 1 1
10 19827 1 1 51 SER HB2 H 2.990 11.721 7.177 1.00 . A A . 51 SER HB2 1 1
10 19828 1 1 51 SER HB3 H 3.393 11.006 8.735 1.00 . A A . 51 SER HB3 1 1
10 19829 1 1 51 SER HG H 3.047 9.785 6.401 1.00 . A A . 51 SER HG 1 1
10 19830 1 1 51 SER N N 0.329 11.116 7.345 1.00 . A A . 51 SER N 1 1
10 19831 1 1 51 SER O O 1.346 13.691 8.186 1.00 . A A . 51 SER O 1 1
10 19832 1 1 51 SER OG O 2.744 9.702 7.307 1.00 . A A . 51 SER OG 1 1
10 19833 1 1 52 LYS C C 2.279 14.993 10.565 1.00 . A A . 52 LYS C 1 1
10 19834 1 1 52 LYS CA C 1.021 14.188 10.885 1.00 . A A . 52 LYS CA 1 1
10 19835 1 1 52 LYS CB C 0.838 14.060 12.401 1.00 . A A . 52 LYS CB 1 1
10 19836 1 1 52 LYS CD C -1.505 13.756 13.273 1.00 . A A . 52 LYS CD 1 1
10 19837 1 1 52 LYS CE C -2.894 14.343 13.055 1.00 . A A . 52 LYS CE 1 1
10 19838 1 1 52 LYS CG C -0.412 14.755 12.922 1.00 . A A . 52 LYS CG 1 1
10 19839 1 1 52 LYS H H 1.007 12.071 10.826 1.00 . A A . 52 LYS H 1 1
10 19840 1 1 52 LYS HA H 0.167 14.706 10.472 1.00 . A A . 52 LYS HA 1 1
10 19841 1 1 52 LYS HB2 H 0.774 13.013 12.657 1.00 . A A . 52 LYS HB2 1 1
10 19842 1 1 52 LYS HB3 H 1.695 14.491 12.896 1.00 . A A . 52 LYS HB3 1 1
10 19843 1 1 52 LYS HD2 H -1.393 12.881 12.652 1.00 . A A . 52 LYS HD2 1 1
10 19844 1 1 52 LYS HD3 H -1.403 13.478 14.312 1.00 . A A . 52 LYS HD3 1 1
10 19845 1 1 52 LYS HE2 H -3.461 14.242 13.968 1.00 . A A . 52 LYS HE2 1 1
10 19846 1 1 52 LYS HE3 H -2.795 15.391 12.809 1.00 . A A . 52 LYS HE3 1 1
10 19847 1 1 52 LYS HG2 H -0.157 15.319 13.807 1.00 . A A . 52 LYS HG2 1 1
10 19848 1 1 52 LYS HG3 H -0.782 15.427 12.161 1.00 . A A . 52 LYS HG3 1 1
10 19849 1 1 52 LYS HZ1 H -3.076 12.846 11.605 1.00 . A A . 52 LYS HZ1 1 1
10 19850 1 1 52 LYS HZ2 H -3.789 14.315 11.166 1.00 . A A . 52 LYS HZ2 1 1
10 19851 1 1 52 LYS HZ3 H -4.547 13.312 12.298 1.00 . A A . 52 LYS HZ3 1 1
10 19852 1 1 52 LYS N N 1.083 12.871 10.263 1.00 . A A . 52 LYS N 1 1
10 19853 1 1 52 LYS NZ N -3.627 13.655 11.954 1.00 . A A . 52 LYS NZ 1 1
10 19854 1 1 52 LYS O O 2.201 16.087 10.006 1.00 . A A . 52 LYS O 1 1
10 19855 1 1 53 GLY C C 5.894 14.330 11.094 1.00 . A A . 53 GLY C 1 1
10 19856 1 1 53 GLY CA C 4.688 15.128 10.639 1.00 . A A . 53 GLY CA 1 1
10 19857 1 1 53 GLY H H 3.444 13.566 11.348 1.00 . A A . 53 GLY H 1 1
10 19858 1 1 53 GLY HA2 H 4.764 15.303 9.575 1.00 . A A . 53 GLY HA2 1 1
10 19859 1 1 53 GLY HA3 H 4.683 16.080 11.149 1.00 . A A . 53 GLY HA3 1 1
10 19860 1 1 53 GLY N N 3.436 14.444 10.911 1.00 . A A . 53 GLY N 1 1
10 19861 1 1 53 GLY O O 6.802 14.055 10.310 1.00 . A A . 53 GLY O 1 1
10 19862 1 1 54 LYS C C 6.673 11.707 12.984 1.00 . A A . 54 LYS C 1 1
10 19863 1 1 54 LYS CA C 7.000 13.200 12.955 1.00 . A A . 54 LYS CA 1 1
10 19864 1 1 54 LYS CB C 7.308 13.706 14.371 1.00 . A A . 54 LYS CB 1 1
10 19865 1 1 54 LYS CD C 5.123 14.695 15.175 1.00 . A A . 54 LYS CD 1 1
10 19866 1 1 54 LYS CE C 5.195 15.720 16.291 1.00 . A A . 54 LYS CE 1 1
10 19867 1 1 54 LYS CG C 6.145 13.579 15.353 1.00 . A A . 54 LYS CG 1 1
10 19868 1 1 54 LYS H H 5.152 14.224 12.938 1.00 . A A . 54 LYS H 1 1
10 19869 1 1 54 LYS HA H 7.870 13.352 12.337 1.00 . A A . 54 LYS HA 1 1
10 19870 1 1 54 LYS HB2 H 8.142 13.145 14.765 1.00 . A A . 54 LYS HB2 1 1
10 19871 1 1 54 LYS HB3 H 7.586 14.747 14.312 1.00 . A A . 54 LYS HB3 1 1
10 19872 1 1 54 LYS HD2 H 5.313 15.198 14.241 1.00 . A A . 54 LYS HD2 1 1
10 19873 1 1 54 LYS HD3 H 4.133 14.265 15.159 1.00 . A A . 54 LYS HD3 1 1
10 19874 1 1 54 LYS HE2 H 4.396 15.529 16.992 1.00 . A A . 54 LYS HE2 1 1
10 19875 1 1 54 LYS HE3 H 6.146 15.625 16.794 1.00 . A A . 54 LYS HE3 1 1
10 19876 1 1 54 LYS HG2 H 5.655 12.631 15.196 1.00 . A A . 54 LYS HG2 1 1
10 19877 1 1 54 LYS HG3 H 6.535 13.620 16.360 1.00 . A A . 54 LYS HG3 1 1
10 19878 1 1 54 LYS HZ1 H 5.111 17.103 14.726 1.00 . A A . 54 LYS HZ1 1 1
10 19879 1 1 54 LYS HZ2 H 5.820 17.708 16.136 1.00 . A A . 54 LYS HZ2 1 1
10 19880 1 1 54 LYS HZ3 H 4.143 17.510 16.053 1.00 . A A . 54 LYS HZ3 1 1
10 19881 1 1 54 LYS N N 5.902 13.967 12.371 1.00 . A A . 54 LYS N 1 1
10 19882 1 1 54 LYS NZ N 5.058 17.107 15.766 1.00 . A A . 54 LYS NZ 1 1
10 19883 1 1 54 LYS O O 7.544 10.871 13.234 1.00 . A A . 54 LYS O 1 1
10 19884 1 1 55 ILE C C 4.094 9.762 11.450 1.00 . A A . 55 ILE C 1 1
10 19885 1 1 55 ILE CA C 4.930 10.012 12.711 1.00 . A A . 55 ILE CA 1 1
10 19886 1 1 55 ILE CB C 4.089 9.734 13.978 1.00 . A A . 55 ILE CB 1 1
10 19887 1 1 55 ILE CD1 C 5.195 7.597 14.810 1.00 . A A . 55 ILE CD1 1 1
10 19888 1 1 55 ILE CG1 C 3.947 8.231 14.240 1.00 . A A . 55 ILE CG1 1 1
10 19889 1 1 55 ILE CG2 C 2.725 10.390 13.863 1.00 . A A . 55 ILE CG2 1 1
10 19890 1 1 55 ILE H H 4.773 12.107 12.534 1.00 . A A . 55 ILE H 1 1
10 19891 1 1 55 ILE HA H 5.785 9.351 12.708 1.00 . A A . 55 ILE HA 1 1
10 19892 1 1 55 ILE HB H 4.598 10.185 14.817 1.00 . A A . 55 ILE HB 1 1
10 19893 1 1 55 ILE HD11 H 5.086 6.525 14.800 1.00 . A A . 55 ILE HD11 1 1
10 19894 1 1 55 ILE HD12 H 5.338 7.936 15.825 1.00 . A A . 55 ILE HD12 1 1
10 19895 1 1 55 ILE HD13 H 6.049 7.880 14.211 1.00 . A A . 55 ILE HD13 1 1
10 19896 1 1 55 ILE HG12 H 3.146 8.069 14.945 1.00 . A A . 55 ILE HG12 1 1
10 19897 1 1 55 ILE HG13 H 3.711 7.728 13.318 1.00 . A A . 55 ILE HG13 1 1
10 19898 1 1 55 ILE HG21 H 2.852 11.446 13.671 1.00 . A A . 55 ILE HG21 1 1
10 19899 1 1 55 ILE HG22 H 2.180 10.253 14.783 1.00 . A A . 55 ILE HG22 1 1
10 19900 1 1 55 ILE HG23 H 2.178 9.940 13.048 1.00 . A A . 55 ILE HG23 1 1
10 19901 1 1 55 ILE N N 5.410 11.388 12.724 1.00 . A A . 55 ILE N 1 1
10 19902 1 1 55 ILE O O 3.734 10.705 10.753 1.00 . A A . 55 ILE O 1 1
10 19903 1 1 56 ALA C C 2.043 7.011 10.278 1.00 . A A . 56 ALA C 1 1
10 19904 1 1 56 ALA CA C 3.008 8.154 9.977 1.00 . A A . 56 ALA CA 1 1
10 19905 1 1 56 ALA CB C 3.926 7.779 8.818 1.00 . A A . 56 ALA CB 1 1
10 19906 1 1 56 ALA H H 4.108 7.783 11.745 1.00 . A A . 56 ALA H 1 1
10 19907 1 1 56 ALA HA H 2.441 9.026 9.688 1.00 . A A . 56 ALA HA 1 1
10 19908 1 1 56 ALA HB1 H 4.380 8.672 8.413 1.00 . A A . 56 ALA HB1 1 1
10 19909 1 1 56 ALA HB2 H 3.352 7.286 8.046 1.00 . A A . 56 ALA HB2 1 1
10 19910 1 1 56 ALA HB3 H 4.699 7.112 9.171 1.00 . A A . 56 ALA HB3 1 1
10 19911 1 1 56 ALA N N 3.794 8.498 11.158 1.00 . A A . 56 ALA N 1 1
10 19912 1 1 56 ALA O O 2.306 6.176 11.141 1.00 . A A . 56 ALA O 1 1
10 19913 1 1 57 TYR C C -0.922 5.709 8.529 1.00 . A A . 57 TYR C 1 1
10 19914 1 1 57 TYR CA C -0.074 5.936 9.778 1.00 . A A . 57 TYR CA 1 1
10 19915 1 1 57 TYR CB C -0.965 6.292 10.970 1.00 . A A . 57 TYR CB 1 1
10 19916 1 1 57 TYR CD1 C -1.363 8.727 10.423 1.00 . A A . 57 TYR CD1 1 1
10 19917 1 1 57 TYR CD2 C -3.257 7.328 10.800 1.00 . A A . 57 TYR CD2 1 1
10 19918 1 1 57 TYR CE1 C -2.199 9.806 10.204 1.00 . A A . 57 TYR CE1 1 1
10 19919 1 1 57 TYR CE2 C -4.098 8.402 10.581 1.00 . A A . 57 TYR CE2 1 1
10 19920 1 1 57 TYR CG C -1.878 7.471 10.725 1.00 . A A . 57 TYR CG 1 1
10 19921 1 1 57 TYR CZ C -3.565 9.638 10.284 1.00 . A A . 57 TYR CZ 1 1
10 19922 1 1 57 TYR H H 0.759 7.678 8.900 1.00 . A A . 57 TYR H 1 1
10 19923 1 1 57 TYR HA H 0.455 5.022 10.004 1.00 . A A . 57 TYR HA 1 1
10 19924 1 1 57 TYR HB2 H -1.581 5.441 11.215 1.00 . A A . 57 TYR HB2 1 1
10 19925 1 1 57 TYR HB3 H -0.337 6.530 11.817 1.00 . A A . 57 TYR HB3 1 1
10 19926 1 1 57 TYR HD1 H -0.293 8.854 10.360 1.00 . A A . 57 TYR HD1 1 1
10 19927 1 1 57 TYR HD2 H -3.672 6.359 11.032 1.00 . A A . 57 TYR HD2 1 1
10 19928 1 1 57 TYR HE1 H -1.780 10.775 9.971 1.00 . A A . 57 TYR HE1 1 1
10 19929 1 1 57 TYR HE2 H -5.168 8.271 10.645 1.00 . A A . 57 TYR HE2 1 1
10 19930 1 1 57 TYR HH H -4.365 10.962 9.143 1.00 . A A . 57 TYR HH 1 1
10 19931 1 1 57 TYR N N 0.921 6.981 9.568 1.00 . A A . 57 TYR N 1 1
10 19932 1 1 57 TYR O O -1.186 6.637 7.764 1.00 . A A . 57 TYR O 1 1
10 19933 1 1 57 TYR OH O -4.400 10.709 10.069 1.00 . A A . 57 TYR OH 1 1
10 19934 1 1 58 ILE C C -3.623 3.934 7.579 1.00 . A A . 58 ILE C 1 1
10 19935 1 1 58 ILE CA C -2.158 4.088 7.184 1.00 . A A . 58 ILE CA 1 1
10 19936 1 1 58 ILE CB C -1.660 2.774 6.541 1.00 . A A . 58 ILE CB 1 1
10 19937 1 1 58 ILE CD1 C -3.793 1.566 5.773 1.00 . A A . 58 ILE CD1 1 1
10 19938 1 1 58 ILE CG1 C -2.568 2.362 5.372 1.00 . A A . 58 ILE CG1 1 1
10 19939 1 1 58 ILE CG2 C -1.565 1.666 7.583 1.00 . A A . 58 ILE CG2 1 1
10 19940 1 1 58 ILE H H -1.096 3.769 8.984 1.00 . A A . 58 ILE H 1 1
10 19941 1 1 58 ILE HA H -2.077 4.877 6.449 1.00 . A A . 58 ILE HA 1 1
10 19942 1 1 58 ILE HB H -0.667 2.954 6.161 1.00 . A A . 58 ILE HB 1 1
10 19943 1 1 58 ILE HD11 H -3.667 0.537 5.472 1.00 . A A . 58 ILE HD11 1 1
10 19944 1 1 58 ILE HD12 H -4.664 1.980 5.288 1.00 . A A . 58 ILE HD12 1 1
10 19945 1 1 58 ILE HD13 H -3.921 1.613 6.845 1.00 . A A . 58 ILE HD13 1 1
10 19946 1 1 58 ILE HG12 H -2.913 3.249 4.870 1.00 . A A . 58 ILE HG12 1 1
10 19947 1 1 58 ILE HG13 H -1.996 1.763 4.677 1.00 . A A . 58 ILE HG13 1 1
10 19948 1 1 58 ILE HG21 H -0.527 1.482 7.821 1.00 . A A . 58 ILE HG21 1 1
10 19949 1 1 58 ILE HG22 H -2.007 0.762 7.191 1.00 . A A . 58 ILE HG22 1 1
10 19950 1 1 58 ILE HG23 H -2.091 1.965 8.478 1.00 . A A . 58 ILE HG23 1 1
10 19951 1 1 58 ILE N N -1.343 4.460 8.335 1.00 . A A . 58 ILE N 1 1
10 19952 1 1 58 ILE O O -3.941 3.342 8.608 1.00 . A A . 58 ILE O 1 1
10 19953 1 1 59 LYS C C -6.651 3.670 5.856 1.00 . A A . 59 LYS C 1 1
10 19954 1 1 59 LYS CA C -5.941 4.393 6.997 1.00 . A A . 59 LYS CA 1 1
10 19955 1 1 59 LYS CB C -6.519 5.799 7.172 1.00 . A A . 59 LYS CB 1 1
10 19956 1 1 59 LYS CD C -8.509 7.210 7.767 1.00 . A A . 59 LYS CD 1 1
10 19957 1 1 59 LYS CE C -8.577 7.426 9.269 1.00 . A A . 59 LYS CE 1 1
10 19958 1 1 59 LYS CG C -8.016 5.813 7.429 1.00 . A A . 59 LYS CG 1 1
10 19959 1 1 59 LYS H H -4.185 4.922 5.940 1.00 . A A . 59 LYS H 1 1
10 19960 1 1 59 LYS HA H -6.090 3.837 7.908 1.00 . A A . 59 LYS HA 1 1
10 19961 1 1 59 LYS HB2 H -6.028 6.277 8.005 1.00 . A A . 59 LYS HB2 1 1
10 19962 1 1 59 LYS HB3 H -6.325 6.372 6.277 1.00 . A A . 59 LYS HB3 1 1
10 19963 1 1 59 LYS HD2 H -7.833 7.934 7.338 1.00 . A A . 59 LYS HD2 1 1
10 19964 1 1 59 LYS HD3 H -9.497 7.344 7.347 1.00 . A A . 59 LYS HD3 1 1
10 19965 1 1 59 LYS HE2 H -8.739 6.473 9.749 1.00 . A A . 59 LYS HE2 1 1
10 19966 1 1 59 LYS HE3 H -7.637 7.842 9.602 1.00 . A A . 59 LYS HE3 1 1
10 19967 1 1 59 LYS HG2 H -8.525 5.467 6.546 1.00 . A A . 59 LYS HG2 1 1
10 19968 1 1 59 LYS HG3 H -8.236 5.155 8.256 1.00 . A A . 59 LYS HG3 1 1
10 19969 1 1 59 LYS HZ1 H -9.908 8.239 10.658 1.00 . A A . 59 LYS HZ1 1 1
10 19970 1 1 59 LYS HZ2 H -10.529 8.149 9.088 1.00 . A A . 59 LYS HZ2 1 1
10 19971 1 1 59 LYS HZ3 H -9.392 9.338 9.479 1.00 . A A . 59 LYS HZ3 1 1
10 19972 1 1 59 LYS N N -4.506 4.467 6.745 1.00 . A A . 59 LYS N 1 1
10 19973 1 1 59 LYS NZ N -9.679 8.353 9.650 1.00 . A A . 59 LYS NZ 1 1
10 19974 1 1 59 LYS O O -6.374 3.921 4.682 1.00 . A A . 59 LYS O 1 1
10 19975 1 1 60 LEU C C -9.814 2.112 5.455 1.00 . A A . 60 LEU C 1 1
10 19976 1 1 60 LEU CA C -8.313 2.014 5.206 1.00 . A A . 60 LEU CA 1 1
10 19977 1 1 60 LEU CB C -7.878 0.543 5.199 1.00 . A A . 60 LEU CB 1 1
10 19978 1 1 60 LEU CD1 C -9.105 -1.368 6.287 1.00 . A A . 60 LEU CD1 1 1
10 19979 1 1 60 LEU CD2 C -6.826 -0.722 7.107 1.00 . A A . 60 LEU CD2 1 1
10 19980 1 1 60 LEU CG C -8.135 -0.217 6.507 1.00 . A A . 60 LEU CG 1 1
10 19981 1 1 60 LEU H H -7.745 2.613 7.156 1.00 . A A . 60 LEU H 1 1
10 19982 1 1 60 LEU HA H -8.096 2.447 4.239 1.00 . A A . 60 LEU HA 1 1
10 19983 1 1 60 LEU HB2 H -8.409 0.039 4.404 1.00 . A A . 60 LEU HB2 1 1
10 19984 1 1 60 LEU HB3 H -6.822 0.504 4.984 1.00 . A A . 60 LEU HB3 1 1
10 19985 1 1 60 LEU HD11 H -8.909 -1.829 5.331 1.00 . A A . 60 LEU HD11 1 1
10 19986 1 1 60 LEU HD12 H -10.117 -0.993 6.306 1.00 . A A . 60 LEU HD12 1 1
10 19987 1 1 60 LEU HD13 H -8.978 -2.099 7.072 1.00 . A A . 60 LEU HD13 1 1
10 19988 1 1 60 LEU HD21 H -6.031 -0.618 6.384 1.00 . A A . 60 LEU HD21 1 1
10 19989 1 1 60 LEU HD22 H -6.930 -1.764 7.378 1.00 . A A . 60 LEU HD22 1 1
10 19990 1 1 60 LEU HD23 H -6.588 -0.145 7.989 1.00 . A A . 60 LEU HD23 1 1
10 19991 1 1 60 LEU HG H -8.587 0.454 7.214 1.00 . A A . 60 LEU HG 1 1
10 19992 1 1 60 LEU N N -7.566 2.771 6.205 1.00 . A A . 60 LEU N 1 1
10 19993 1 1 60 LEU O O -10.264 2.247 6.594 1.00 . A A . 60 LEU O 1 1
10 19994 1 1 61 GLU C C -12.636 1.890 3.063 1.00 . A A . 61 GLU C 1 1
10 19995 1 1 61 GLU CA C -12.032 2.100 4.447 1.00 . A A . 61 GLU CA 1 1
10 19996 1 1 61 GLU CB C -12.483 3.444 5.029 1.00 . A A . 61 GLU CB 1 1
10 19997 1 1 61 GLU CD C -11.213 5.608 4.748 1.00 . A A . 61 GLU CD 1 1
10 19998 1 1 61 GLU CG C -12.194 4.633 4.129 1.00 . A A . 61 GLU CG 1 1
10 19999 1 1 61 GLU H H -10.149 1.917 3.502 1.00 . A A . 61 GLU H 1 1
10 20000 1 1 61 GLU HA H -12.365 1.305 5.097 1.00 . A A . 61 GLU HA 1 1
10 20001 1 1 61 GLU HB2 H -13.548 3.406 5.204 1.00 . A A . 61 GLU HB2 1 1
10 20002 1 1 61 GLU HB3 H -11.980 3.601 5.973 1.00 . A A . 61 GLU HB3 1 1
10 20003 1 1 61 GLU HG2 H -11.780 4.272 3.202 1.00 . A A . 61 GLU HG2 1 1
10 20004 1 1 61 GLU HG3 H -13.119 5.153 3.932 1.00 . A A . 61 GLU HG3 1 1
10 20005 1 1 61 GLU N N -10.579 2.033 4.375 1.00 . A A . 61 GLU N 1 1
10 20006 1 1 61 GLU O O -11.922 1.582 2.110 1.00 . A A . 61 GLU O 1 1
10 20007 1 1 61 GLU OE1 O -10.174 5.152 5.267 1.00 . A A . 61 GLU OE1 1 1
10 20008 1 1 61 GLU OE2 O -11.484 6.828 4.715 1.00 . A A . 61 GLU OE2 1 1
10 20009 1 1 62 ASP C C -14.870 3.197 0.985 1.00 . A A . 62 ASP C 1 1
10 20010 1 1 62 ASP CA C -14.643 1.863 1.689 1.00 . A A . 62 ASP CA 1 1
10 20011 1 1 62 ASP CB C -15.977 1.145 1.912 1.00 . A A . 62 ASP CB 1 1
10 20012 1 1 62 ASP CG C -16.748 0.920 0.629 1.00 . A A . 62 ASP CG 1 1
10 20013 1 1 62 ASP H H -14.470 2.281 3.751 1.00 . A A . 62 ASP H 1 1
10 20014 1 1 62 ASP HA H -14.019 1.247 1.062 1.00 . A A . 62 ASP HA 1 1
10 20015 1 1 62 ASP HB2 H -15.785 0.184 2.364 1.00 . A A . 62 ASP HB2 1 1
10 20016 1 1 62 ASP HB3 H -16.587 1.736 2.579 1.00 . A A . 62 ASP HB3 1 1
10 20017 1 1 62 ASP N N -13.950 2.043 2.960 1.00 . A A . 62 ASP N 1 1
10 20018 1 1 62 ASP O O -15.410 4.137 1.568 1.00 . A A . 62 ASP O 1 1
10 20019 1 1 62 ASP OD1 O -16.112 0.836 -0.442 1.00 . A A . 62 ASP OD1 1 1
10 20020 1 1 62 ASP OD2 O -17.991 0.827 0.700 1.00 . A A . 62 ASP OD2 1 1
10 20021 1 1 63 LYS C C -16.081 4.841 -1.300 1.00 . A A . 63 LYS C 1 1
10 20022 1 1 63 LYS CA C -14.612 4.470 -1.084 1.00 . A A . 63 LYS CA 1 1
10 20023 1 1 63 LYS CB C -13.927 4.291 -2.444 1.00 . A A . 63 LYS CB 1 1
10 20024 1 1 63 LYS CD C -14.068 1.847 -3.038 1.00 . A A . 63 LYS CD 1 1
10 20025 1 1 63 LYS CE C -14.511 0.852 -4.093 1.00 . A A . 63 LYS CE 1 1
10 20026 1 1 63 LYS CG C -14.580 3.246 -3.340 1.00 . A A . 63 LYS CG 1 1
10 20027 1 1 63 LYS H H -14.039 2.473 -0.674 1.00 . A A . 63 LYS H 1 1
10 20028 1 1 63 LYS HA H -14.127 5.279 -0.558 1.00 . A A . 63 LYS HA 1 1
10 20029 1 1 63 LYS HB2 H -13.945 5.236 -2.964 1.00 . A A . 63 LYS HB2 1 1
10 20030 1 1 63 LYS HB3 H -12.902 4.002 -2.285 1.00 . A A . 63 LYS HB3 1 1
10 20031 1 1 63 LYS HD2 H -12.990 1.868 -3.008 1.00 . A A . 63 LYS HD2 1 1
10 20032 1 1 63 LYS HD3 H -14.451 1.533 -2.080 1.00 . A A . 63 LYS HD3 1 1
10 20033 1 1 63 LYS HE2 H -15.393 0.340 -3.737 1.00 . A A . 63 LYS HE2 1 1
10 20034 1 1 63 LYS HE3 H -14.748 1.388 -5.000 1.00 . A A . 63 LYS HE3 1 1
10 20035 1 1 63 LYS HG2 H -15.648 3.268 -3.187 1.00 . A A . 63 LYS HG2 1 1
10 20036 1 1 63 LYS HG3 H -14.357 3.485 -4.369 1.00 . A A . 63 LYS HG3 1 1
10 20037 1 1 63 LYS HZ1 H -12.787 -0.217 -3.592 1.00 . A A . 63 LYS HZ1 1 1
10 20038 1 1 63 LYS HZ2 H -12.933 0.114 -5.244 1.00 . A A . 63 LYS HZ2 1 1
10 20039 1 1 63 LYS HZ3 H -13.887 -1.091 -4.536 1.00 . A A . 63 LYS HZ3 1 1
10 20040 1 1 63 LYS N N -14.458 3.261 -0.276 1.00 . A A . 63 LYS N 1 1
10 20041 1 1 63 LYS NZ N -13.456 -0.155 -4.387 1.00 . A A . 63 LYS NZ 1 1
10 20042 1 1 63 LYS O O -16.381 5.790 -2.020 1.00 . A A . 63 LYS O 1 1
10 20043 1 1 64 VAL C C -18.913 5.420 0.131 1.00 . A A . 64 VAL C 1 1
10 20044 1 1 64 VAL CA C -18.421 4.361 -0.854 1.00 . A A . 64 VAL CA 1 1
10 20045 1 1 64 VAL CB C -19.249 3.072 -0.676 1.00 . A A . 64 VAL CB 1 1
10 20046 1 1 64 VAL CG1 C -20.730 3.337 -0.899 1.00 . A A . 64 VAL CG1 1 1
10 20047 1 1 64 VAL CG2 C -18.753 1.988 -1.620 1.00 . A A . 64 VAL CG2 1 1
10 20048 1 1 64 VAL H H -16.718 3.339 -0.140 1.00 . A A . 64 VAL H 1 1
10 20049 1 1 64 VAL HA H -18.577 4.723 -1.859 1.00 . A A . 64 VAL HA 1 1
10 20050 1 1 64 VAL HB H -19.117 2.722 0.337 1.00 . A A . 64 VAL HB 1 1
10 20051 1 1 64 VAL HG11 H -21.303 2.499 -0.532 1.00 . A A . 64 VAL HG11 1 1
10 20052 1 1 64 VAL HG12 H -20.919 3.466 -1.955 1.00 . A A . 64 VAL HG12 1 1
10 20053 1 1 64 VAL HG13 H -21.021 4.231 -0.369 1.00 . A A . 64 VAL HG13 1 1
10 20054 1 1 64 VAL HG21 H -19.105 2.195 -2.622 1.00 . A A . 64 VAL HG21 1 1
10 20055 1 1 64 VAL HG22 H -19.133 1.031 -1.296 1.00 . A A . 64 VAL HG22 1 1
10 20056 1 1 64 VAL HG23 H -17.674 1.969 -1.615 1.00 . A A . 64 VAL HG23 1 1
10 20057 1 1 64 VAL N N -16.998 4.092 -0.694 1.00 . A A . 64 VAL N 1 1
10 20058 1 1 64 VAL O O -19.458 6.445 -0.276 1.00 . A A . 64 VAL O 1 1
10 20059 1 1 65 SER C C -18.738 5.666 3.848 1.00 . A A . 65 SER C 1 1
10 20060 1 1 65 SER CA C -19.163 6.114 2.449 1.00 . A A . 65 SER CA 1 1
10 20061 1 1 65 SER CB C -20.687 6.281 2.395 1.00 . A A . 65 SER CB 1 1
10 20062 1 1 65 SER H H -18.287 4.336 1.695 1.00 . A A . 65 SER H 1 1
10 20063 1 1 65 SER HA H -18.700 7.066 2.239 1.00 . A A . 65 SER HA 1 1
10 20064 1 1 65 SER HB2 H -20.995 7.010 3.130 1.00 . A A . 65 SER HB2 1 1
10 20065 1 1 65 SER HB3 H -20.976 6.621 1.411 1.00 . A A . 65 SER HB3 1 1
10 20066 1 1 65 SER HG H -20.772 4.321 2.454 1.00 . A A . 65 SER HG 1 1
10 20067 1 1 65 SER N N -18.724 5.170 1.426 1.00 . A A . 65 SER N 1 1
10 20068 1 1 65 SER O O -19.578 5.462 4.726 1.00 . A A . 65 SER O 1 1
10 20069 1 1 65 SER OG O -21.351 5.056 2.666 1.00 . A A . 65 SER OG 1 1
10 20070 1 1 66 GLY C C -17.392 3.723 5.747 1.00 . A A . 66 GLY C 1 1
10 20071 1 1 66 GLY CA C -16.935 5.115 5.358 1.00 . A A . 66 GLY CA 1 1
10 20072 1 1 66 GLY H H -16.802 5.706 3.329 1.00 . A A . 66 GLY H 1 1
10 20073 1 1 66 GLY HA2 H -15.855 5.138 5.342 1.00 . A A . 66 GLY HA2 1 1
10 20074 1 1 66 GLY HA3 H -17.286 5.816 6.100 1.00 . A A . 66 GLY HA3 1 1
10 20075 1 1 66 GLY N N -17.434 5.525 4.056 1.00 . A A . 66 GLY N 1 1
10 20076 1 1 66 GLY O O -18.476 3.549 6.306 1.00 . A A . 66 GLY O 1 1
10 20077 1 1 67 GLU C C -16.593 1.090 7.288 1.00 . A A . 67 GLU C 1 1
10 20078 1 1 67 GLU CA C -16.847 1.346 5.804 1.00 . A A . 67 GLU CA 1 1
10 20079 1 1 67 GLU CB C -15.978 0.400 4.971 1.00 . A A . 67 GLU CB 1 1
10 20080 1 1 67 GLU CD C -15.753 -2.043 4.375 1.00 . A A . 67 GLU CD 1 1
10 20081 1 1 67 GLU CG C -16.695 -0.864 4.519 1.00 . A A . 67 GLU CG 1 1
10 20082 1 1 67 GLU H H -15.693 2.946 5.049 1.00 . A A . 67 GLU H 1 1
10 20083 1 1 67 GLU HA H -17.887 1.161 5.582 1.00 . A A . 67 GLU HA 1 1
10 20084 1 1 67 GLU HB2 H -15.633 0.923 4.099 1.00 . A A . 67 GLU HB2 1 1
10 20085 1 1 67 GLU HB3 H -15.123 0.107 5.562 1.00 . A A . 67 GLU HB3 1 1
10 20086 1 1 67 GLU HG2 H -17.452 -1.113 5.246 1.00 . A A . 67 GLU HG2 1 1
10 20087 1 1 67 GLU HG3 H -17.163 -0.678 3.564 1.00 . A A . 67 GLU HG3 1 1
10 20088 1 1 67 GLU N N -16.551 2.734 5.466 1.00 . A A . 67 GLU N 1 1
10 20089 1 1 67 GLU O O -16.482 2.025 8.084 1.00 . A A . 67 GLU O 1 1
10 20090 1 1 67 GLU OE1 O -14.523 -1.827 4.416 1.00 . A A . 67 GLU OE1 1 1
10 20091 1 1 67 GLU OE2 O -16.243 -3.181 4.219 1.00 . A A . 67 GLU OE2 1 1
10 20092 1 1 68 LEU C C -15.187 0.293 9.697 1.00 . A A . 68 LEU C 1 1
10 20093 1 1 68 LEU CA C -16.236 -0.604 9.028 1.00 . A A . 68 LEU CA 1 1
10 20094 1 1 68 LEU CB C -15.765 -2.067 9.074 1.00 . A A . 68 LEU CB 1 1
10 20095 1 1 68 LEU CD1 C -16.339 -3.742 10.864 1.00 . A A . 68 LEU CD1 1 1
10 20096 1 1 68 LEU CD2 C -13.955 -3.034 10.530 1.00 . A A . 68 LEU CD2 1 1
10 20097 1 1 68 LEU CG C -15.415 -2.595 10.471 1.00 . A A . 68 LEU CG 1 1
10 20098 1 1 68 LEU H H -16.603 -0.874 6.948 1.00 . A A . 68 LEU H 1 1
10 20099 1 1 68 LEU HA H -17.162 -0.519 9.573 1.00 . A A . 68 LEU HA 1 1
10 20100 1 1 68 LEU HB2 H -16.546 -2.693 8.666 1.00 . A A . 68 LEU HB2 1 1
10 20101 1 1 68 LEU HB3 H -14.885 -2.163 8.451 1.00 . A A . 68 LEU HB3 1 1
10 20102 1 1 68 LEU HD11 H -15.750 -4.596 11.162 1.00 . A A . 68 LEU HD11 1 1
10 20103 1 1 68 LEU HD12 H -16.961 -4.010 10.023 1.00 . A A . 68 LEU HD12 1 1
10 20104 1 1 68 LEU HD13 H -16.965 -3.432 11.687 1.00 . A A . 68 LEU HD13 1 1
10 20105 1 1 68 LEU HD21 H -13.413 -2.598 9.703 1.00 . A A . 68 LEU HD21 1 1
10 20106 1 1 68 LEU HD22 H -13.897 -4.110 10.470 1.00 . A A . 68 LEU HD22 1 1
10 20107 1 1 68 LEU HD23 H -13.517 -2.702 11.460 1.00 . A A . 68 LEU HD23 1 1
10 20108 1 1 68 LEU HG H -15.552 -1.800 11.189 1.00 . A A . 68 LEU HG 1 1
10 20109 1 1 68 LEU N N -16.491 -0.190 7.643 1.00 . A A . 68 LEU N 1 1
10 20110 1 1 68 LEU O O -15.211 0.482 10.914 1.00 . A A . 68 LEU O 1 1
10 20111 1 1 69 PHE C C -12.089 0.921 10.054 1.00 . A A . 69 PHE C 1 1
10 20112 1 1 69 PHE CA C -13.219 1.725 9.412 1.00 . A A . 69 PHE CA 1 1
10 20113 1 1 69 PHE CB C -13.797 2.726 10.419 1.00 . A A . 69 PHE CB 1 1
10 20114 1 1 69 PHE CD1 C -12.202 4.584 9.862 1.00 . A A . 69 PHE CD1 1 1
10 20115 1 1 69 PHE CD2 C -14.530 5.087 9.975 1.00 . A A . 69 PHE CD2 1 1
10 20116 1 1 69 PHE CE1 C -11.928 5.904 9.556 1.00 . A A . 69 PHE CE1 1 1
10 20117 1 1 69 PHE CE2 C -14.263 6.408 9.666 1.00 . A A . 69 PHE CE2 1 1
10 20118 1 1 69 PHE CG C -13.503 4.161 10.076 1.00 . A A . 69 PHE CG 1 1
10 20119 1 1 69 PHE CZ C -12.960 6.818 9.458 1.00 . A A . 69 PHE CZ 1 1
10 20120 1 1 69 PHE H H -14.303 0.658 7.938 1.00 . A A . 69 PHE H 1 1
10 20121 1 1 69 PHE HA H -12.814 2.273 8.574 1.00 . A A . 69 PHE HA 1 1
10 20122 1 1 69 PHE HB2 H -14.870 2.608 10.458 1.00 . A A . 69 PHE HB2 1 1
10 20123 1 1 69 PHE HB3 H -13.383 2.524 11.397 1.00 . A A . 69 PHE HB3 1 1
10 20124 1 1 69 PHE HD1 H -11.395 3.871 9.935 1.00 . A A . 69 PHE HD1 1 1
10 20125 1 1 69 PHE HD2 H -15.549 4.768 10.135 1.00 . A A . 69 PHE HD2 1 1
10 20126 1 1 69 PHE HE1 H -10.908 6.222 9.392 1.00 . A A . 69 PHE HE1 1 1
10 20127 1 1 69 PHE HE2 H -15.071 7.119 9.590 1.00 . A A . 69 PHE HE2 1 1
10 20128 1 1 69 PHE HZ H -12.748 7.849 9.219 1.00 . A A . 69 PHE HZ 1 1
10 20129 1 1 69 PHE N N -14.271 0.844 8.898 1.00 . A A . 69 PHE N 1 1
10 20130 1 1 69 PHE O O -12.328 0.085 10.926 1.00 . A A . 69 PHE O 1 1
10 20131 1 1 70 ALA C C -8.389 1.163 9.707 1.00 . A A . 70 ALA C 1 1
10 20132 1 1 70 ALA CA C -9.687 0.482 10.145 1.00 . A A . 70 ALA CA 1 1
10 20133 1 1 70 ALA CB C -9.704 -0.973 9.700 1.00 . A A . 70 ALA CB 1 1
10 20134 1 1 70 ALA H H -10.732 1.862 8.919 1.00 . A A . 70 ALA H 1 1
10 20135 1 1 70 ALA HA H -9.746 0.506 11.223 1.00 . A A . 70 ALA HA 1 1
10 20136 1 1 70 ALA HB1 H -10.044 -1.595 10.515 1.00 . A A . 70 ALA HB1 1 1
10 20137 1 1 70 ALA HB2 H -8.709 -1.275 9.407 1.00 . A A . 70 ALA HB2 1 1
10 20138 1 1 70 ALA HB3 H -10.375 -1.086 8.859 1.00 . A A . 70 ALA HB3 1 1
10 20139 1 1 70 ALA N N -10.857 1.183 9.616 1.00 . A A . 70 ALA N 1 1
10 20140 1 1 70 ALA O O -8.301 1.700 8.605 1.00 . A A . 70 ALA O 1 1
10 20141 1 1 71 GLN C C -4.955 1.003 10.973 1.00 . A A . 71 GLN C 1 1
10 20142 1 1 71 GLN CA C -6.091 1.752 10.280 1.00 . A A . 71 GLN CA 1 1
10 20143 1 1 71 GLN CB C -6.069 3.221 10.725 1.00 . A A . 71 GLN CB 1 1
10 20144 1 1 71 GLN CD C -8.281 4.269 11.325 1.00 . A A . 71 GLN CD 1 1
10 20145 1 1 71 GLN CG C -7.249 4.043 10.238 1.00 . A A . 71 GLN CG 1 1
10 20146 1 1 71 GLN H H -7.511 0.694 11.444 1.00 . A A . 71 GLN H 1 1
10 20147 1 1 71 GLN HA H -5.939 1.705 9.212 1.00 . A A . 71 GLN HA 1 1
10 20148 1 1 71 GLN HB2 H -6.062 3.255 11.804 1.00 . A A . 71 GLN HB2 1 1
10 20149 1 1 71 GLN HB3 H -5.165 3.680 10.357 1.00 . A A . 71 GLN HB3 1 1
10 20150 1 1 71 GLN HE21 H -9.603 3.165 10.336 1.00 . A A . 71 GLN HE21 1 1
10 20151 1 1 71 GLN HE22 H -10.146 3.820 11.839 1.00 . A A . 71 GLN HE22 1 1
10 20152 1 1 71 GLN HG2 H -6.886 5.004 9.905 1.00 . A A . 71 GLN HG2 1 1
10 20153 1 1 71 GLN HG3 H -7.718 3.533 9.413 1.00 . A A . 71 GLN HG3 1 1
10 20154 1 1 71 GLN N N -7.382 1.137 10.579 1.00 . A A . 71 GLN N 1 1
10 20155 1 1 71 GLN NE2 N -9.463 3.694 11.149 1.00 . A A . 71 GLN NE2 1 1
10 20156 1 1 71 GLN O O -5.187 0.064 11.734 1.00 . A A . 71 GLN O 1 1
10 20157 1 1 71 GLN OE1 O -8.017 4.953 12.313 1.00 . A A . 71 GLN OE1 1 1
10 20158 1 1 72 ALA C C -1.440 1.872 11.496 1.00 . A A . 72 ALA C 1 1
10 20159 1 1 72 ALA CA C -2.547 0.834 11.317 1.00 . A A . 72 ALA CA 1 1
10 20160 1 1 72 ALA CB C -2.051 -0.336 10.476 1.00 . A A . 72 ALA CB 1 1
10 20161 1 1 72 ALA H H -3.613 2.202 10.106 1.00 . A A . 72 ALA H 1 1
10 20162 1 1 72 ALA HA H -2.830 0.453 12.288 1.00 . A A . 72 ALA HA 1 1
10 20163 1 1 72 ALA HB1 H -2.836 -0.660 9.811 1.00 . A A . 72 ALA HB1 1 1
10 20164 1 1 72 ALA HB2 H -1.768 -1.152 11.125 1.00 . A A . 72 ALA HB2 1 1
10 20165 1 1 72 ALA HB3 H -1.193 -0.026 9.897 1.00 . A A . 72 ALA HB3 1 1
10 20166 1 1 72 ALA N N -3.727 1.442 10.713 1.00 . A A . 72 ALA N 1 1
10 20167 1 1 72 ALA O O -0.703 2.169 10.555 1.00 . A A . 72 ALA O 1 1
10 20168 1 1 73 PRO C C 1.123 2.872 12.945 1.00 . A A . 73 PRO C 1 1
10 20169 1 1 73 PRO CA C -0.286 3.452 12.995 1.00 . A A . 73 PRO CA 1 1
10 20170 1 1 73 PRO CB C -0.628 3.921 14.412 1.00 . A A . 73 PRO CB 1 1
10 20171 1 1 73 PRO CD C -2.143 2.149 13.889 1.00 . A A . 73 PRO CD 1 1
10 20172 1 1 73 PRO CG C -1.381 2.789 15.017 1.00 . A A . 73 PRO CG 1 1
10 20173 1 1 73 PRO HA H -0.354 4.287 12.312 1.00 . A A . 73 PRO HA 1 1
10 20174 1 1 73 PRO HB2 H 0.284 4.124 14.954 1.00 . A A . 73 PRO HB2 1 1
10 20175 1 1 73 PRO HB3 H -1.231 4.815 14.363 1.00 . A A . 73 PRO HB3 1 1
10 20176 1 1 73 PRO HD2 H -2.225 1.083 14.048 1.00 . A A . 73 PRO HD2 1 1
10 20177 1 1 73 PRO HD3 H -3.122 2.595 13.792 1.00 . A A . 73 PRO HD3 1 1
10 20178 1 1 73 PRO HG2 H -0.693 2.080 15.453 1.00 . A A . 73 PRO HG2 1 1
10 20179 1 1 73 PRO HG3 H -2.064 3.160 15.766 1.00 . A A . 73 PRO HG3 1 1
10 20180 1 1 73 PRO N N -1.310 2.442 12.708 1.00 . A A . 73 PRO N 1 1
10 20181 1 1 73 PRO O O 1.346 1.726 13.333 1.00 . A A . 73 PRO O 1 1
10 20182 1 1 74 VAL C C 4.415 4.230 12.989 1.00 . A A . 74 VAL C 1 1
10 20183 1 1 74 VAL CA C 3.456 3.230 12.335 1.00 . A A . 74 VAL CA 1 1
10 20184 1 1 74 VAL CB C 3.845 3.015 10.851 1.00 . A A . 74 VAL CB 1 1
10 20185 1 1 74 VAL CG1 C 2.795 2.167 10.144 1.00 . A A . 74 VAL CG1 1 1
10 20186 1 1 74 VAL CG2 C 4.027 4.343 10.124 1.00 . A A . 74 VAL CG2 1 1
10 20187 1 1 74 VAL H H 1.824 4.568 12.150 1.00 . A A . 74 VAL H 1 1
10 20188 1 1 74 VAL HA H 3.545 2.281 12.846 1.00 . A A . 74 VAL HA 1 1
10 20189 1 1 74 VAL HB H 4.784 2.481 10.820 1.00 . A A . 74 VAL HB 1 1
10 20190 1 1 74 VAL HG11 H 2.524 2.635 9.208 1.00 . A A . 74 VAL HG11 1 1
10 20191 1 1 74 VAL HG12 H 1.919 2.083 10.769 1.00 . A A . 74 VAL HG12 1 1
10 20192 1 1 74 VAL HG13 H 3.194 1.182 9.951 1.00 . A A . 74 VAL HG13 1 1
10 20193 1 1 74 VAL HG21 H 3.116 4.593 9.599 1.00 . A A . 74 VAL HG21 1 1
10 20194 1 1 74 VAL HG22 H 4.836 4.256 9.415 1.00 . A A . 74 VAL HG22 1 1
10 20195 1 1 74 VAL HG23 H 4.256 5.121 10.835 1.00 . A A . 74 VAL HG23 1 1
10 20196 1 1 74 VAL N N 2.067 3.668 12.451 1.00 . A A . 74 VAL N 1 1
10 20197 1 1 74 VAL O O 4.057 5.384 13.218 1.00 . A A . 74 VAL O 1 1
10 20198 1 1 75 GLU C C 7.171 5.679 12.952 1.00 . A A . 75 GLU C 1 1
10 20199 1 1 75 GLU CA C 6.634 4.634 13.921 1.00 . A A . 75 GLU CA 1 1
10 20200 1 1 75 GLU CB C 7.803 3.798 14.456 1.00 . A A . 75 GLU CB 1 1
10 20201 1 1 75 GLU CD C 8.165 4.948 16.673 1.00 . A A . 75 GLU CD 1 1
10 20202 1 1 75 GLU CG C 8.769 4.583 15.332 1.00 . A A . 75 GLU CG 1 1
10 20203 1 1 75 GLU H H 5.857 2.845 13.085 1.00 . A A . 75 GLU H 1 1
10 20204 1 1 75 GLU HA H 6.164 5.138 14.748 1.00 . A A . 75 GLU HA 1 1
10 20205 1 1 75 GLU HB2 H 7.413 2.982 15.039 1.00 . A A . 75 GLU HB2 1 1
10 20206 1 1 75 GLU HB3 H 8.357 3.399 13.618 1.00 . A A . 75 GLU HB3 1 1
10 20207 1 1 75 GLU HG2 H 9.647 3.978 15.506 1.00 . A A . 75 GLU HG2 1 1
10 20208 1 1 75 GLU HG3 H 9.054 5.489 14.819 1.00 . A A . 75 GLU HG3 1 1
10 20209 1 1 75 GLU N N 5.631 3.777 13.288 1.00 . A A . 75 GLU N 1 1
10 20210 1 1 75 GLU O O 7.863 6.606 13.363 1.00 . A A . 75 GLU O 1 1
10 20211 1 1 75 GLU OE1 O 7.113 4.374 17.024 1.00 . A A . 75 GLU OE1 1 1
10 20212 1 1 75 GLU OE2 O 8.743 5.806 17.375 1.00 . A A . 75 GLU OE2 1 1
10 20213 1 1 76 GLN C C 8.855 6.462 10.612 1.00 . A A . 76 GLN C 1 1
10 20214 1 1 76 GLN CA C 7.335 6.477 10.662 1.00 . A A . 76 GLN CA 1 1
10 20215 1 1 76 GLN CB C 6.843 7.891 10.968 1.00 . A A . 76 GLN CB 1 1
10 20216 1 1 76 GLN CD C 7.766 10.118 10.227 1.00 . A A . 76 GLN CD 1 1
10 20217 1 1 76 GLN CG C 7.032 8.859 9.813 1.00 . A A . 76 GLN CG 1 1
10 20218 1 1 76 GLN H H 6.294 4.783 11.383 1.00 . A A . 76 GLN H 1 1
10 20219 1 1 76 GLN HA H 6.950 6.168 9.701 1.00 . A A . 76 GLN HA 1 1
10 20220 1 1 76 GLN HB2 H 5.795 7.851 11.204 1.00 . A A . 76 GLN HB2 1 1
10 20221 1 1 76 GLN HB3 H 7.380 8.275 11.822 1.00 . A A . 76 GLN HB3 1 1
10 20222 1 1 76 GLN HE21 H 9.403 9.061 10.618 1.00 . A A . 76 GLN HE21 1 1
10 20223 1 1 76 GLN HE22 H 9.524 10.762 10.896 1.00 . A A . 76 GLN HE22 1 1
10 20224 1 1 76 GLN HG2 H 7.602 8.365 9.039 1.00 . A A . 76 GLN HG2 1 1
10 20225 1 1 76 GLN HG3 H 6.063 9.133 9.426 1.00 . A A . 76 GLN HG3 1 1
10 20226 1 1 76 GLN N N 6.859 5.533 11.665 1.00 . A A . 76 GLN N 1 1
10 20227 1 1 76 GLN NE2 N 9.025 9.964 10.619 1.00 . A A . 76 GLN NE2 1 1
10 20228 1 1 76 GLN O O 9.512 6.544 11.649 1.00 . A A . 76 GLN O 1 1
10 20229 1 1 76 GLN OE1 O 7.207 11.213 10.197 1.00 . A A . 76 GLN OE1 1 1
10 20230 1 1 77 TYR C C 11.347 4.859 8.881 1.00 . A A . 77 TYR C 1 1
10 20231 1 1 77 TYR CA C 10.858 6.280 9.193 1.00 . A A . 77 TYR CA 1 1
10 20232 1 1 77 TYR CB C 11.615 6.822 10.411 1.00 . A A . 77 TYR CB 1 1
10 20233 1 1 77 TYR CD1 C 13.978 6.241 9.724 1.00 . A A . 77 TYR CD1 1 1
10 20234 1 1 77 TYR CD2 C 13.487 8.504 10.289 1.00 . A A . 77 TYR CD2 1 1
10 20235 1 1 77 TYR CE1 C 15.294 6.584 9.482 1.00 . A A . 77 TYR CE1 1 1
10 20236 1 1 77 TYR CE2 C 14.800 8.856 10.047 1.00 . A A . 77 TYR CE2 1 1
10 20237 1 1 77 TYR CG C 13.054 7.196 10.132 1.00 . A A . 77 TYR CG 1 1
10 20238 1 1 77 TYR CZ C 15.701 7.892 9.644 1.00 . A A . 77 TYR CZ 1 1
10 20239 1 1 77 TYR H H 8.815 6.254 8.625 1.00 . A A . 77 TYR H 1 1
10 20240 1 1 77 TYR HA H 11.084 6.908 8.344 1.00 . A A . 77 TYR HA 1 1
10 20241 1 1 77 TYR HB2 H 11.111 7.706 10.771 1.00 . A A . 77 TYR HB2 1 1
10 20242 1 1 77 TYR HB3 H 11.612 6.072 11.188 1.00 . A A . 77 TYR HB3 1 1
10 20243 1 1 77 TYR HD1 H 13.658 5.218 9.598 1.00 . A A . 77 TYR HD1 1 1
10 20244 1 1 77 TYR HD2 H 12.780 9.256 10.603 1.00 . A A . 77 TYR HD2 1 1
10 20245 1 1 77 TYR HE1 H 15.999 5.829 9.165 1.00 . A A . 77 TYR HE1 1 1
10 20246 1 1 77 TYR HE2 H 15.117 9.881 10.174 1.00 . A A . 77 TYR HE2 1 1
10 20247 1 1 77 TYR HH H 17.393 7.633 8.767 1.00 . A A . 77 TYR HH 1 1
10 20248 1 1 77 TYR N N 9.406 6.332 9.402 1.00 . A A . 77 TYR N 1 1
10 20249 1 1 77 TYR O O 12.133 4.672 7.951 1.00 . A A . 77 TYR O 1 1
10 20250 1 1 77 TYR OH O 17.011 8.237 9.408 1.00 . A A . 77 TYR OH 1 1
10 20251 1 1 78 PRO C C 10.670 1.827 8.195 1.00 . A A . 78 PRO C 1 1
10 20252 1 1 78 PRO CA C 11.334 2.450 9.412 1.00 . A A . 78 PRO CA 1 1
10 20253 1 1 78 PRO CB C 10.882 1.736 10.681 1.00 . A A . 78 PRO CB 1 1
10 20254 1 1 78 PRO CD C 9.969 3.923 10.777 1.00 . A A . 78 PRO CD 1 1
10 20255 1 1 78 PRO CG C 9.677 2.491 11.097 1.00 . A A . 78 PRO CG 1 1
10 20256 1 1 78 PRO HA H 12.406 2.375 9.314 1.00 . A A . 78 PRO HA 1 1
10 20257 1 1 78 PRO HB2 H 10.648 0.705 10.457 1.00 . A A . 78 PRO HB2 1 1
10 20258 1 1 78 PRO HB3 H 11.659 1.787 11.428 1.00 . A A . 78 PRO HB3 1 1
10 20259 1 1 78 PRO HD2 H 9.061 4.420 10.494 1.00 . A A . 78 PRO HD2 1 1
10 20260 1 1 78 PRO HD3 H 10.430 4.412 11.623 1.00 . A A . 78 PRO HD3 1 1
10 20261 1 1 78 PRO HG2 H 8.819 2.152 10.539 1.00 . A A . 78 PRO HG2 1 1
10 20262 1 1 78 PRO HG3 H 9.511 2.374 12.151 1.00 . A A . 78 PRO HG3 1 1
10 20263 1 1 78 PRO N N 10.906 3.834 9.641 1.00 . A A . 78 PRO N 1 1
10 20264 1 1 78 PRO O O 9.852 0.919 8.319 1.00 . A A . 78 PRO O 1 1
10 20265 1 1 79 GLY C C 10.996 0.378 5.513 1.00 . A A . 79 GLY C 1 1
10 20266 1 1 79 GLY CA C 10.457 1.761 5.809 1.00 . A A . 79 GLY CA 1 1
10 20267 1 1 79 GLY H H 11.693 3.027 6.970 1.00 . A A . 79 GLY H 1 1
10 20268 1 1 79 GLY HA2 H 9.384 1.701 5.928 1.00 . A A . 79 GLY HA2 1 1
10 20269 1 1 79 GLY HA3 H 10.689 2.413 4.981 1.00 . A A . 79 GLY HA3 1 1
10 20270 1 1 79 GLY N N 11.030 2.307 7.018 1.00 . A A . 79 GLY N 1 1
10 20271 1 1 79 GLY O O 12.206 0.185 5.410 1.00 . A A . 79 GLY O 1 1
10 20272 1 1 80 ILE C C 9.299 -2.860 4.940 1.00 . A A . 80 ILE C 1 1
10 20273 1 1 80 ILE CA C 10.508 -1.957 5.096 1.00 . A A . 80 ILE CA 1 1
10 20274 1 1 80 ILE CB C 11.435 -2.517 6.211 1.00 . A A . 80 ILE CB 1 1
10 20275 1 1 80 ILE CD1 C 13.078 -3.128 4.333 1.00 . A A . 80 ILE CD1 1 1
10 20276 1 1 80 ILE CG1 C 12.436 -3.543 5.643 1.00 . A A . 80 ILE CG1 1 1
10 20277 1 1 80 ILE CG2 C 10.617 -3.142 7.344 1.00 . A A . 80 ILE CG2 1 1
10 20278 1 1 80 ILE H H 9.153 -0.383 5.471 1.00 . A A . 80 ILE H 1 1
10 20279 1 1 80 ILE HA H 11.055 -1.947 4.170 1.00 . A A . 80 ILE HA 1 1
10 20280 1 1 80 ILE HB H 11.988 -1.689 6.626 1.00 . A A . 80 ILE HB 1 1
10 20281 1 1 80 ILE HD11 H 12.307 -2.861 3.624 1.00 . A A . 80 ILE HD11 1 1
10 20282 1 1 80 ILE HD12 H 13.657 -3.949 3.939 1.00 . A A . 80 ILE HD12 1 1
10 20283 1 1 80 ILE HD13 H 13.721 -2.278 4.501 1.00 . A A . 80 ILE HD13 1 1
10 20284 1 1 80 ILE HG12 H 13.227 -3.693 6.361 1.00 . A A . 80 ILE HG12 1 1
10 20285 1 1 80 ILE HG13 H 11.928 -4.482 5.481 1.00 . A A . 80 ILE HG13 1 1
10 20286 1 1 80 ILE HG21 H 10.625 -4.218 7.245 1.00 . A A . 80 ILE HG21 1 1
10 20287 1 1 80 ILE HG22 H 9.598 -2.786 7.296 1.00 . A A . 80 ILE HG22 1 1
10 20288 1 1 80 ILE HG23 H 11.046 -2.865 8.296 1.00 . A A . 80 ILE HG23 1 1
10 20289 1 1 80 ILE N N 10.103 -0.590 5.378 1.00 . A A . 80 ILE N 1 1
10 20290 1 1 80 ILE O O 8.155 -2.410 5.010 1.00 . A A . 80 ILE O 1 1
10 20291 1 1 81 ALA C C 7.686 -4.813 3.332 1.00 . A A . 81 ALA C 1 1
10 20292 1 1 81 ALA CA C 8.507 -5.114 4.577 1.00 . A A . 81 ALA CA 1 1
10 20293 1 1 81 ALA CB C 7.649 -5.149 5.829 1.00 . A A . 81 ALA CB 1 1
10 20294 1 1 81 ALA H H 10.487 -4.434 4.690 1.00 . A A . 81 ALA H 1 1
10 20295 1 1 81 ALA HA H 8.971 -6.082 4.464 1.00 . A A . 81 ALA HA 1 1
10 20296 1 1 81 ALA HB1 H 7.724 -4.201 6.343 1.00 . A A . 81 ALA HB1 1 1
10 20297 1 1 81 ALA HB2 H 7.995 -5.939 6.477 1.00 . A A . 81 ALA HB2 1 1
10 20298 1 1 81 ALA HB3 H 6.628 -5.329 5.558 1.00 . A A . 81 ALA HB3 1 1
10 20299 1 1 81 ALA N N 9.561 -4.139 4.735 1.00 . A A . 81 ALA N 1 1
10 20300 1 1 81 ALA O O 6.517 -4.429 3.409 1.00 . A A . 81 ALA O 1 1
10 20301 1 1 82 VAL C C 8.305 -5.739 -0.135 1.00 . A A . 82 VAL C 1 1
10 20302 1 1 82 VAL CA C 7.698 -4.785 0.884 1.00 . A A . 82 VAL CA 1 1
10 20303 1 1 82 VAL CB C 7.896 -3.348 0.359 1.00 . A A . 82 VAL CB 1 1
10 20304 1 1 82 VAL CG1 C 7.010 -3.109 -0.856 1.00 . A A . 82 VAL CG1 1 1
10 20305 1 1 82 VAL CG2 C 7.627 -2.303 1.435 1.00 . A A . 82 VAL CG2 1 1
10 20306 1 1 82 VAL H H 9.250 -5.319 2.208 1.00 . A A . 82 VAL H 1 1
10 20307 1 1 82 VAL HA H 6.638 -4.984 0.973 1.00 . A A . 82 VAL HA 1 1
10 20308 1 1 82 VAL HB H 8.925 -3.247 0.043 1.00 . A A . 82 VAL HB 1 1
10 20309 1 1 82 VAL HG11 H 7.360 -3.714 -1.680 1.00 . A A . 82 VAL HG11 1 1
10 20310 1 1 82 VAL HG12 H 7.051 -2.065 -1.133 1.00 . A A . 82 VAL HG12 1 1
10 20311 1 1 82 VAL HG13 H 5.991 -3.379 -0.619 1.00 . A A . 82 VAL HG13 1 1
10 20312 1 1 82 VAL HG21 H 8.462 -1.617 1.484 1.00 . A A . 82 VAL HG21 1 1
10 20313 1 1 82 VAL HG22 H 7.503 -2.782 2.390 1.00 . A A . 82 VAL HG22 1 1
10 20314 1 1 82 VAL HG23 H 6.729 -1.754 1.190 1.00 . A A . 82 VAL HG23 1 1
10 20315 1 1 82 VAL N N 8.322 -5.005 2.183 1.00 . A A . 82 VAL N 1 1
10 20316 1 1 82 VAL O O 9.528 -5.855 -0.227 1.00 . A A . 82 VAL O 1 1
10 20317 1 1 83 GLU C C 6.983 -7.431 -3.074 1.00 . A A . 83 GLU C 1 1
10 20318 1 1 83 GLU CA C 7.950 -7.342 -1.906 1.00 . A A . 83 GLU CA 1 1
10 20319 1 1 83 GLU CB C 8.168 -8.728 -1.297 1.00 . A A . 83 GLU CB 1 1
10 20320 1 1 83 GLU CD C 9.973 -10.471 -1.100 1.00 . A A . 83 GLU CD 1 1
10 20321 1 1 83 GLU CG C 9.616 -9.010 -0.936 1.00 . A A . 83 GLU CG 1 1
10 20322 1 1 83 GLU H H 6.499 -6.283 -0.789 1.00 . A A . 83 GLU H 1 1
10 20323 1 1 83 GLU HA H 8.896 -6.969 -2.267 1.00 . A A . 83 GLU HA 1 1
10 20324 1 1 83 GLU HB2 H 7.573 -8.817 -0.401 1.00 . A A . 83 GLU HB2 1 1
10 20325 1 1 83 GLU HB3 H 7.847 -9.477 -2.008 1.00 . A A . 83 GLU HB3 1 1
10 20326 1 1 83 GLU HG2 H 10.257 -8.424 -1.578 1.00 . A A . 83 GLU HG2 1 1
10 20327 1 1 83 GLU HG3 H 9.780 -8.728 0.093 1.00 . A A . 83 GLU HG3 1 1
10 20328 1 1 83 GLU N N 7.464 -6.413 -0.900 1.00 . A A . 83 GLU N 1 1
10 20329 1 1 83 GLU O O 5.837 -6.990 -2.985 1.00 . A A . 83 GLU O 1 1
10 20330 1 1 83 GLU OE1 O 9.687 -11.256 -0.174 1.00 . A A . 83 GLU OE1 1 1
10 20331 1 1 83 GLU OE2 O 10.536 -10.831 -2.155 1.00 . A A . 83 GLU OE2 1 1
10 20332 1 1 84 THR C C 6.760 -9.554 -5.930 1.00 . A A . 84 THR C 1 1
10 20333 1 1 84 THR CA C 6.638 -8.148 -5.360 1.00 . A A . 84 THR CA 1 1
10 20334 1 1 84 THR CB C 7.042 -7.114 -6.422 1.00 . A A . 84 THR CB 1 1
10 20335 1 1 84 THR CG2 C 7.219 -5.718 -5.865 1.00 . A A . 84 THR CG2 1 1
10 20336 1 1 84 THR H H 8.382 -8.325 -4.179 1.00 . A A . 84 THR H 1 1
10 20337 1 1 84 THR HA H 5.611 -7.976 -5.079 1.00 . A A . 84 THR HA 1 1
10 20338 1 1 84 THR HB H 6.268 -7.069 -7.174 1.00 . A A . 84 THR HB 1 1
10 20339 1 1 84 THR HG1 H 8.679 -8.191 -6.570 1.00 . A A . 84 THR HG1 1 1
10 20340 1 1 84 THR HG21 H 6.552 -5.577 -5.027 1.00 . A A . 84 THR HG21 1 1
10 20341 1 1 84 THR HG22 H 6.991 -4.993 -6.633 1.00 . A A . 84 THR HG22 1 1
10 20342 1 1 84 THR HG23 H 8.239 -5.588 -5.539 1.00 . A A . 84 THR HG23 1 1
10 20343 1 1 84 THR N N 7.456 -8.002 -4.170 1.00 . A A . 84 THR N 1 1
10 20344 1 1 84 THR O O 7.284 -10.463 -5.284 1.00 . A A . 84 THR O 1 1
10 20345 1 1 84 THR OG1 O 8.257 -7.479 -7.057 1.00 . A A . 84 THR OG1 1 1
10 20346 1 1 85 VAL C C 7.716 -11.362 -8.249 1.00 . A A . 85 VAL C 1 1
10 20347 1 1 85 VAL CA C 6.298 -10.994 -7.831 1.00 . A A . 85 VAL CA 1 1
10 20348 1 1 85 VAL CB C 5.392 -10.964 -9.075 1.00 . A A . 85 VAL CB 1 1
10 20349 1 1 85 VAL CG1 C 3.936 -11.017 -8.664 1.00 . A A . 85 VAL CG1 1 1
10 20350 1 1 85 VAL CG2 C 5.656 -9.719 -9.915 1.00 . A A . 85 VAL CG2 1 1
10 20351 1 1 85 VAL H H 5.863 -8.950 -7.592 1.00 . A A . 85 VAL H 1 1
10 20352 1 1 85 VAL HA H 5.921 -11.748 -7.154 1.00 . A A . 85 VAL HA 1 1
10 20353 1 1 85 VAL HB H 5.607 -11.834 -9.677 1.00 . A A . 85 VAL HB 1 1
10 20354 1 1 85 VAL HG11 H 3.374 -11.562 -9.404 1.00 . A A . 85 VAL HG11 1 1
10 20355 1 1 85 VAL HG12 H 3.551 -10.011 -8.588 1.00 . A A . 85 VAL HG12 1 1
10 20356 1 1 85 VAL HG13 H 3.849 -11.510 -7.707 1.00 . A A . 85 VAL HG13 1 1
10 20357 1 1 85 VAL HG21 H 6.709 -9.479 -9.889 1.00 . A A . 85 VAL HG21 1 1
10 20358 1 1 85 VAL HG22 H 5.088 -8.890 -9.519 1.00 . A A . 85 VAL HG22 1 1
10 20359 1 1 85 VAL HG23 H 5.355 -9.900 -10.935 1.00 . A A . 85 VAL HG23 1 1
10 20360 1 1 85 VAL N N 6.266 -9.715 -7.144 1.00 . A A . 85 VAL N 1 1
10 20361 1 1 85 VAL O O 8.199 -10.928 -9.294 1.00 . A A . 85 VAL O 1 1
10 20362 1 1 86 THR C C 9.817 -13.403 -9.026 1.00 . A A . 86 THR C 1 1
10 20363 1 1 86 THR CA C 9.745 -12.602 -7.722 1.00 . A A . 86 THR CA 1 1
10 20364 1 1 86 THR CB C 10.302 -13.435 -6.564 1.00 . A A . 86 THR CB 1 1
10 20365 1 1 86 THR CG2 C 11.814 -13.474 -6.529 1.00 . A A . 86 THR CG2 1 1
10 20366 1 1 86 THR H H 7.944 -12.490 -6.612 1.00 . A A . 86 THR H 1 1
10 20367 1 1 86 THR HA H 10.350 -11.715 -7.831 1.00 . A A . 86 THR HA 1 1
10 20368 1 1 86 THR HB H 9.945 -14.450 -6.659 1.00 . A A . 86 THR HB 1 1
10 20369 1 1 86 THR HG1 H 9.007 -13.304 -5.099 1.00 . A A . 86 THR HG1 1 1
10 20370 1 1 86 THR HG21 H 12.138 -14.283 -5.892 1.00 . A A . 86 THR HG21 1 1
10 20371 1 1 86 THR HG22 H 12.189 -12.538 -6.143 1.00 . A A . 86 THR HG22 1 1
10 20372 1 1 86 THR HG23 H 12.193 -13.629 -7.529 1.00 . A A . 86 THR HG23 1 1
10 20373 1 1 86 THR N N 8.381 -12.173 -7.430 1.00 . A A . 86 THR N 1 1
10 20374 1 1 86 THR O O 10.906 -13.744 -9.489 1.00 . A A . 86 THR O 1 1
10 20375 1 1 86 THR OG1 O 9.859 -12.921 -5.320 1.00 . A A . 86 THR OG1 1 1
10 20376 1 1 87 ASP C C 7.411 -14.047 -11.722 1.00 . A A . 87 ASP C 1 1
10 20377 1 1 87 ASP CA C 8.607 -14.462 -10.863 1.00 . A A . 87 ASP CA 1 1
10 20378 1 1 87 ASP CB C 8.532 -15.957 -10.564 1.00 . A A . 87 ASP CB 1 1
10 20379 1 1 87 ASP CG C 7.327 -16.312 -9.717 1.00 . A A . 87 ASP CG 1 1
10 20380 1 1 87 ASP H H 7.822 -13.413 -9.204 1.00 . A A . 87 ASP H 1 1
10 20381 1 1 87 ASP HA H 9.515 -14.261 -11.410 1.00 . A A . 87 ASP HA 1 1
10 20382 1 1 87 ASP HB2 H 8.470 -16.502 -11.493 1.00 . A A . 87 ASP HB2 1 1
10 20383 1 1 87 ASP HB3 H 9.424 -16.256 -10.033 1.00 . A A . 87 ASP HB3 1 1
10 20384 1 1 87 ASP N N 8.658 -13.703 -9.616 1.00 . A A . 87 ASP N 1 1
10 20385 1 1 87 ASP O O 7.004 -14.778 -12.627 1.00 . A A . 87 ASP O 1 1
10 20386 1 1 87 ASP OD1 O 7.183 -15.735 -8.620 1.00 . A A . 87 ASP OD1 1 1
10 20387 1 1 87 ASP OD2 O 6.524 -17.162 -10.155 1.00 . A A . 87 ASP OD2 1 1
10 20388 1 1 88 SER C C 4.450 -13.164 -11.949 1.00 . A A . 88 SER C 1 1
10 20389 1 1 88 SER CA C 5.717 -12.348 -12.205 1.00 . A A . 88 SER CA 1 1
10 20390 1 1 88 SER CB C 6.038 -12.340 -13.704 1.00 . A A . 88 SER CB 1 1
10 20391 1 1 88 SER H H 7.231 -12.323 -10.719 1.00 . A A . 88 SER H 1 1
10 20392 1 1 88 SER HA H 5.543 -11.334 -11.884 1.00 . A A . 88 SER HA 1 1
10 20393 1 1 88 SER HB2 H 7.037 -12.717 -13.857 1.00 . A A . 88 SER HB2 1 1
10 20394 1 1 88 SER HB3 H 5.332 -12.970 -14.225 1.00 . A A . 88 SER HB3 1 1
10 20395 1 1 88 SER HG H 6.656 -10.910 -14.892 1.00 . A A . 88 SER HG 1 1
10 20396 1 1 88 SER N N 6.858 -12.865 -11.445 1.00 . A A . 88 SER N 1 1
10 20397 1 1 88 SER O O 4.516 -14.363 -11.678 1.00 . A A . 88 SER O 1 1
10 20398 1 1 88 SER OG O 5.960 -11.030 -14.240 1.00 . A A . 88 SER OG 1 1
10 20399 1 1 89 SER C C 0.849 -12.170 -12.052 1.00 . A A . 89 SER C 1 1
10 20400 1 1 89 SER CA C 2.008 -13.154 -11.840 1.00 . A A . 89 SER CA 1 1
10 20401 1 1 89 SER CB C 1.936 -13.774 -10.443 1.00 . A A . 89 SER CB 1 1
10 20402 1 1 89 SER H H 3.315 -11.547 -12.271 1.00 . A A . 89 SER H 1 1
10 20403 1 1 89 SER HA H 1.922 -13.944 -12.573 1.00 . A A . 89 SER HA 1 1
10 20404 1 1 89 SER HB2 H 2.536 -14.671 -10.420 1.00 . A A . 89 SER HB2 1 1
10 20405 1 1 89 SER HB3 H 2.314 -13.070 -9.720 1.00 . A A . 89 SER HB3 1 1
10 20406 1 1 89 SER HG H 0.394 -13.742 -9.238 1.00 . A A . 89 SER HG 1 1
10 20407 1 1 89 SER N N 3.297 -12.501 -12.047 1.00 . A A . 89 SER N 1 1
10 20408 1 1 89 SER O O 0.390 -11.985 -13.180 1.00 . A A . 89 SER O 1 1
10 20409 1 1 89 SER OG O 0.604 -14.110 -10.099 1.00 . A A . 89 SER OG 1 1
10 20410 1 1 90 ARG C C -1.052 -9.944 -9.702 1.00 . A A . 90 ARG C 1 1
10 20411 1 1 90 ARG CA C -0.703 -10.555 -11.067 1.00 . A A . 90 ARG CA 1 1
10 20412 1 1 90 ARG CB C -1.951 -11.208 -11.672 1.00 . A A . 90 ARG CB 1 1
10 20413 1 1 90 ARG CD C -2.744 -13.594 -11.720 1.00 . A A . 90 ARG CD 1 1
10 20414 1 1 90 ARG CG C -2.495 -12.370 -10.853 1.00 . A A . 90 ARG CG 1 1
10 20415 1 1 90 ARG CZ C -3.355 -15.958 -11.390 1.00 . A A . 90 ARG CZ 1 1
10 20416 1 1 90 ARG H H 0.808 -11.700 -10.107 1.00 . A A . 90 ARG H 1 1
10 20417 1 1 90 ARG HA H -0.376 -9.760 -11.722 1.00 . A A . 90 ARG HA 1 1
10 20418 1 1 90 ARG HB2 H -2.727 -10.462 -11.754 1.00 . A A . 90 ARG HB2 1 1
10 20419 1 1 90 ARG HB3 H -1.710 -11.573 -12.659 1.00 . A A . 90 ARG HB3 1 1
10 20420 1 1 90 ARG HD2 H -3.435 -13.327 -12.508 1.00 . A A . 90 ARG HD2 1 1
10 20421 1 1 90 ARG HD3 H -1.808 -13.908 -12.156 1.00 . A A . 90 ARG HD3 1 1
10 20422 1 1 90 ARG HE H -3.667 -14.500 -10.065 1.00 . A A . 90 ARG HE 1 1
10 20423 1 1 90 ARG HG2 H -1.781 -12.624 -10.087 1.00 . A A . 90 ARG HG2 1 1
10 20424 1 1 90 ARG HG3 H -3.426 -12.068 -10.395 1.00 . A A . 90 ARG HG3 1 1
10 20425 1 1 90 ARG HH11 H -2.485 -15.559 -13.173 1.00 . A A . 90 ARG HH11 1 1
10 20426 1 1 90 ARG HH12 H -2.920 -17.214 -12.912 1.00 . A A . 90 ARG HH12 1 1
10 20427 1 1 90 ARG HH21 H -4.238 -16.674 -9.722 1.00 . A A . 90 ARG HH21 1 1
10 20428 1 1 90 ARG HH22 H -3.916 -17.848 -10.954 1.00 . A A . 90 ARG HH22 1 1
10 20429 1 1 90 ARG N N 0.392 -11.529 -10.974 1.00 . A A . 90 ARG N 1 1
10 20430 1 1 90 ARG NE N -3.308 -14.702 -10.953 1.00 . A A . 90 ARG NE 1 1
10 20431 1 1 90 ARG NH1 N -2.881 -16.269 -12.591 1.00 . A A . 90 ARG NH1 1 1
10 20432 1 1 90 ARG NH2 N -3.879 -16.904 -10.626 1.00 . A A . 90 ARG NH2 1 1
10 20433 1 1 90 ARG O O -2.211 -9.616 -9.447 1.00 . A A . 90 ARG O 1 1
10 20434 1 1 91 TYR C C 1.010 -8.846 -6.813 1.00 . A A . 91 TYR C 1 1
10 20435 1 1 91 TYR CA C -0.300 -9.255 -7.489 1.00 . A A . 91 TYR CA 1 1
10 20436 1 1 91 TYR CB C -1.050 -10.292 -6.636 1.00 . A A . 91 TYR CB 1 1
10 20437 1 1 91 TYR CD1 C 1.014 -11.707 -6.224 1.00 . A A . 91 TYR CD1 1 1
10 20438 1 1 91 TYR CD2 C -0.496 -11.362 -4.419 1.00 . A A . 91 TYR CD2 1 1
10 20439 1 1 91 TYR CE1 C 1.822 -12.474 -5.406 1.00 . A A . 91 TYR CE1 1 1
10 20440 1 1 91 TYR CE2 C 0.308 -12.129 -3.593 1.00 . A A . 91 TYR CE2 1 1
10 20441 1 1 91 TYR CG C -0.159 -11.138 -5.743 1.00 . A A . 91 TYR CG 1 1
10 20442 1 1 91 TYR CZ C 1.465 -12.681 -4.093 1.00 . A A . 91 TYR CZ 1 1
10 20443 1 1 91 TYR H H 0.836 -10.101 -9.068 1.00 . A A . 91 TYR H 1 1
10 20444 1 1 91 TYR HA H -0.920 -8.379 -7.602 1.00 . A A . 91 TYR HA 1 1
10 20445 1 1 91 TYR HB2 H -1.759 -9.781 -6.004 1.00 . A A . 91 TYR HB2 1 1
10 20446 1 1 91 TYR HB3 H -1.585 -10.960 -7.294 1.00 . A A . 91 TYR HB3 1 1
10 20447 1 1 91 TYR HD1 H 1.292 -11.544 -7.253 1.00 . A A . 91 TYR HD1 1 1
10 20448 1 1 91 TYR HD2 H -1.404 -10.932 -4.033 1.00 . A A . 91 TYR HD2 1 1
10 20449 1 1 91 TYR HE1 H 2.730 -12.905 -5.794 1.00 . A A . 91 TYR HE1 1 1
10 20450 1 1 91 TYR HE2 H 0.024 -12.292 -2.565 1.00 . A A . 91 TYR HE2 1 1
10 20451 1 1 91 TYR HH H 3.091 -12.976 -3.111 1.00 . A A . 91 TYR HH 1 1
10 20452 1 1 91 TYR N N -0.060 -9.806 -8.822 1.00 . A A . 91 TYR N 1 1
10 20453 1 1 91 TYR O O 2.087 -8.994 -7.387 1.00 . A A . 91 TYR O 1 1
10 20454 1 1 91 TYR OH O 2.268 -13.444 -3.277 1.00 . A A . 91 TYR OH 1 1
10 20455 1 1 92 PHE C C 1.776 -7.825 -3.346 1.00 . A A . 92 PHE C 1 1
10 20456 1 1 92 PHE CA C 2.090 -7.923 -4.834 1.00 . A A . 92 PHE CA 1 1
10 20457 1 1 92 PHE CB C 2.609 -6.580 -5.346 1.00 . A A . 92 PHE CB 1 1
10 20458 1 1 92 PHE CD1 C 0.925 -4.879 -4.600 1.00 . A A . 92 PHE CD1 1 1
10 20459 1 1 92 PHE CD2 C 1.113 -5.342 -6.931 1.00 . A A . 92 PHE CD2 1 1
10 20460 1 1 92 PHE CE1 C -0.069 -3.956 -4.860 1.00 . A A . 92 PHE CE1 1 1
10 20461 1 1 92 PHE CE2 C 0.119 -4.421 -7.198 1.00 . A A . 92 PHE CE2 1 1
10 20462 1 1 92 PHE CG C 1.526 -5.580 -5.632 1.00 . A A . 92 PHE CG 1 1
10 20463 1 1 92 PHE CZ C -0.473 -3.727 -6.161 1.00 . A A . 92 PHE CZ 1 1
10 20464 1 1 92 PHE H H 0.027 -8.248 -5.171 1.00 . A A . 92 PHE H 1 1
10 20465 1 1 92 PHE HA H 2.855 -8.672 -4.979 1.00 . A A . 92 PHE HA 1 1
10 20466 1 1 92 PHE HB2 H 3.267 -6.150 -4.605 1.00 . A A . 92 PHE HB2 1 1
10 20467 1 1 92 PHE HB3 H 3.163 -6.740 -6.260 1.00 . A A . 92 PHE HB3 1 1
10 20468 1 1 92 PHE HD1 H 1.240 -5.058 -3.583 1.00 . A A . 92 PHE HD1 1 1
10 20469 1 1 92 PHE HD2 H 1.576 -5.883 -7.743 1.00 . A A . 92 PHE HD2 1 1
10 20470 1 1 92 PHE HE1 H -0.529 -3.414 -4.050 1.00 . A A . 92 PHE HE1 1 1
10 20471 1 1 92 PHE HE2 H -0.195 -4.243 -8.216 1.00 . A A . 92 PHE HE2 1 1
10 20472 1 1 92 PHE HZ H -1.250 -3.006 -6.367 1.00 . A A . 92 PHE HZ 1 1
10 20473 1 1 92 PHE N N 0.911 -8.340 -5.585 1.00 . A A . 92 PHE N 1 1
10 20474 1 1 92 PHE O O 0.612 -7.809 -2.948 1.00 . A A . 92 PHE O 1 1
10 20475 1 1 93 VAL C C 3.268 -6.374 -0.542 1.00 . A A . 93 VAL C 1 1
10 20476 1 1 93 VAL CA C 2.657 -7.666 -1.083 1.00 . A A . 93 VAL CA 1 1
10 20477 1 1 93 VAL CB C 3.294 -8.873 -0.362 1.00 . A A . 93 VAL CB 1 1
10 20478 1 1 93 VAL CG1 C 2.625 -10.167 -0.795 1.00 . A A . 93 VAL CG1 1 1
10 20479 1 1 93 VAL CG2 C 4.794 -8.932 -0.617 1.00 . A A . 93 VAL CG2 1 1
10 20480 1 1 93 VAL H H 3.727 -7.778 -2.906 1.00 . A A . 93 VAL H 1 1
10 20481 1 1 93 VAL HA H 1.597 -7.666 -0.869 1.00 . A A . 93 VAL HA 1 1
10 20482 1 1 93 VAL HB H 3.136 -8.754 0.701 1.00 . A A . 93 VAL HB 1 1
10 20483 1 1 93 VAL HG11 H 1.791 -10.374 -0.142 1.00 . A A . 93 VAL HG11 1 1
10 20484 1 1 93 VAL HG12 H 3.336 -10.977 -0.740 1.00 . A A . 93 VAL HG12 1 1
10 20485 1 1 93 VAL HG13 H 2.271 -10.066 -1.811 1.00 . A A . 93 VAL HG13 1 1
10 20486 1 1 93 VAL HG21 H 5.058 -9.911 -0.991 1.00 . A A . 93 VAL HG21 1 1
10 20487 1 1 93 VAL HG22 H 5.324 -8.747 0.307 1.00 . A A . 93 VAL HG22 1 1
10 20488 1 1 93 VAL HG23 H 5.067 -8.184 -1.345 1.00 . A A . 93 VAL HG23 1 1
10 20489 1 1 93 VAL N N 2.822 -7.762 -2.528 1.00 . A A . 93 VAL N 1 1
10 20490 1 1 93 VAL O O 4.352 -5.969 -0.959 1.00 . A A . 93 VAL O 1 1
10 20491 1 1 94 ILE C C 2.834 -4.511 2.499 1.00 . A A . 94 ILE C 1 1
10 20492 1 1 94 ILE CA C 3.040 -4.491 0.989 1.00 . A A . 94 ILE CA 1 1
10 20493 1 1 94 ILE CB C 2.318 -3.266 0.391 1.00 . A A . 94 ILE CB 1 1
10 20494 1 1 94 ILE CD1 C 2.014 -1.652 2.369 1.00 . A A . 94 ILE CD1 1 1
10 20495 1 1 94 ILE CG1 C 2.767 -1.968 1.089 1.00 . A A . 94 ILE CG1 1 1
10 20496 1 1 94 ILE CG2 C 0.810 -3.454 0.482 1.00 . A A . 94 ILE CG2 1 1
10 20497 1 1 94 ILE H H 1.708 -6.108 0.691 1.00 . A A . 94 ILE H 1 1
10 20498 1 1 94 ILE HA H 4.097 -4.400 0.779 1.00 . A A . 94 ILE HA 1 1
10 20499 1 1 94 ILE HB H 2.580 -3.208 -0.655 1.00 . A A . 94 ILE HB 1 1
10 20500 1 1 94 ILE HD11 H 0.987 -1.970 2.276 1.00 . A A . 94 ILE HD11 1 1
10 20501 1 1 94 ILE HD12 H 2.044 -0.587 2.548 1.00 . A A . 94 ILE HD12 1 1
10 20502 1 1 94 ILE HD13 H 2.476 -2.167 3.196 1.00 . A A . 94 ILE HD13 1 1
10 20503 1 1 94 ILE HG12 H 3.814 -2.048 1.338 1.00 . A A . 94 ILE HG12 1 1
10 20504 1 1 94 ILE HG13 H 2.628 -1.140 0.410 1.00 . A A . 94 ILE HG13 1 1
10 20505 1 1 94 ILE HG21 H 0.576 -4.065 1.341 1.00 . A A . 94 ILE HG21 1 1
10 20506 1 1 94 ILE HG22 H 0.451 -3.937 -0.413 1.00 . A A . 94 ILE HG22 1 1
10 20507 1 1 94 ILE HG23 H 0.333 -2.490 0.588 1.00 . A A . 94 ILE HG23 1 1
10 20508 1 1 94 ILE N N 2.566 -5.734 0.392 1.00 . A A . 94 ILE N 1 1
10 20509 1 1 94 ILE O O 1.822 -5.012 2.988 1.00 . A A . 94 ILE O 1 1
10 20510 1 1 95 ARG C C 4.446 -2.713 5.251 1.00 . A A . 95 ARG C 1 1
10 20511 1 1 95 ARG CA C 3.725 -3.945 4.693 1.00 . A A . 95 ARG CA 1 1
10 20512 1 1 95 ARG CB C 4.328 -5.224 5.295 1.00 . A A . 95 ARG CB 1 1
10 20513 1 1 95 ARG CD C 5.616 -7.079 4.147 1.00 . A A . 95 ARG CD 1 1
10 20514 1 1 95 ARG CG C 4.250 -6.462 4.399 1.00 . A A . 95 ARG CG 1 1
10 20515 1 1 95 ARG CZ C 7.167 -8.604 5.280 1.00 . A A . 95 ARG CZ 1 1
10 20516 1 1 95 ARG H H 4.589 -3.595 2.789 1.00 . A A . 95 ARG H 1 1
10 20517 1 1 95 ARG HA H 2.682 -3.888 4.965 1.00 . A A . 95 ARG HA 1 1
10 20518 1 1 95 ARG HB2 H 5.358 -5.036 5.518 1.00 . A A . 95 ARG HB2 1 1
10 20519 1 1 95 ARG HB3 H 3.815 -5.447 6.214 1.00 . A A . 95 ARG HB3 1 1
10 20520 1 1 95 ARG HD2 H 5.529 -7.790 3.339 1.00 . A A . 95 ARG HD2 1 1
10 20521 1 1 95 ARG HD3 H 6.299 -6.306 3.863 1.00 . A A . 95 ARG HD3 1 1
10 20522 1 1 95 ARG HE H 5.716 -7.578 6.185 1.00 . A A . 95 ARG HE 1 1
10 20523 1 1 95 ARG HG2 H 3.633 -7.198 4.879 1.00 . A A . 95 ARG HG2 1 1
10 20524 1 1 95 ARG HG3 H 3.813 -6.194 3.454 1.00 . A A . 95 ARG HG3 1 1
10 20525 1 1 95 ARG HH11 H 7.421 -8.464 3.276 1.00 . A A . 95 ARG HH11 1 1
10 20526 1 1 95 ARG HH12 H 8.527 -9.519 4.091 1.00 . A A . 95 ARG HH12 1 1
10 20527 1 1 95 ARG HH21 H 7.161 -8.953 7.268 1.00 . A A . 95 ARG HH21 1 1
10 20528 1 1 95 ARG HH22 H 8.378 -9.798 6.371 1.00 . A A . 95 ARG HH22 1 1
10 20529 1 1 95 ARG N N 3.803 -3.975 3.235 1.00 . A A . 95 ARG N 1 1
10 20530 1 1 95 ARG NE N 6.141 -7.763 5.322 1.00 . A A . 95 ARG NE 1 1
10 20531 1 1 95 ARG NH1 N 7.754 -8.886 4.121 1.00 . A A . 95 ARG NH1 1 1
10 20532 1 1 95 ARG NH2 N 7.605 -9.166 6.398 1.00 . A A . 95 ARG NH2 1 1
10 20533 1 1 95 ARG O O 4.986 -1.907 4.495 1.00 . A A . 95 ARG O 1 1
10 20534 1 1 96 ILE C C 5.838 -1.869 8.507 1.00 . A A . 96 ILE C 1 1
10 20535 1 1 96 ILE CA C 5.098 -1.430 7.235 1.00 . A A . 96 ILE CA 1 1
10 20536 1 1 96 ILE CB C 4.080 -0.320 7.591 1.00 . A A . 96 ILE CB 1 1
10 20537 1 1 96 ILE CD1 C 1.813 0.510 6.780 1.00 . A A . 96 ILE CD1 1 1
10 20538 1 1 96 ILE CG1 C 3.183 -0.001 6.391 1.00 . A A . 96 ILE CG1 1 1
10 20539 1 1 96 ILE CG2 C 4.799 0.940 8.053 1.00 . A A . 96 ILE CG2 1 1
10 20540 1 1 96 ILE H H 3.993 -3.240 7.132 1.00 . A A . 96 ILE H 1 1
10 20541 1 1 96 ILE HA H 5.817 -1.018 6.541 1.00 . A A . 96 ILE HA 1 1
10 20542 1 1 96 ILE HB H 3.466 -0.672 8.406 1.00 . A A . 96 ILE HB 1 1
10 20543 1 1 96 ILE HD11 H 1.062 -0.201 6.468 1.00 . A A . 96 ILE HD11 1 1
10 20544 1 1 96 ILE HD12 H 1.633 1.459 6.297 1.00 . A A . 96 ILE HD12 1 1
10 20545 1 1 96 ILE HD13 H 1.767 0.636 7.851 1.00 . A A . 96 ILE HD13 1 1
10 20546 1 1 96 ILE HG12 H 3.658 0.755 5.784 1.00 . A A . 96 ILE HG12 1 1
10 20547 1 1 96 ILE HG13 H 3.047 -0.893 5.801 1.00 . A A . 96 ILE HG13 1 1
10 20548 1 1 96 ILE HG21 H 5.120 0.817 9.077 1.00 . A A . 96 ILE HG21 1 1
10 20549 1 1 96 ILE HG22 H 4.129 1.784 7.986 1.00 . A A . 96 ILE HG22 1 1
10 20550 1 1 96 ILE HG23 H 5.660 1.112 7.425 1.00 . A A . 96 ILE HG23 1 1
10 20551 1 1 96 ILE N N 4.445 -2.568 6.580 1.00 . A A . 96 ILE N 1 1
10 20552 1 1 96 ILE O O 5.648 -2.988 8.988 1.00 . A A . 96 ILE O 1 1
10 20553 1 1 97 GLN C C 7.347 -0.142 11.285 1.00 . A A . 97 GLN C 1 1
10 20554 1 1 97 GLN CA C 7.461 -1.278 10.253 1.00 . A A . 97 GLN CA 1 1
10 20555 1 1 97 GLN CB C 8.926 -1.520 9.863 1.00 . A A . 97 GLN CB 1 1
10 20556 1 1 97 GLN CD C 10.076 -3.370 11.144 1.00 . A A . 97 GLN CD 1 1
10 20557 1 1 97 GLN CG C 9.846 -1.879 11.019 1.00 . A A . 97 GLN CG 1 1
10 20558 1 1 97 GLN H H 6.788 -0.110 8.604 1.00 . A A . 97 GLN H 1 1
10 20559 1 1 97 GLN HA H 7.056 -2.183 10.685 1.00 . A A . 97 GLN HA 1 1
10 20560 1 1 97 GLN HB2 H 8.964 -2.326 9.146 1.00 . A A . 97 GLN HB2 1 1
10 20561 1 1 97 GLN HB3 H 9.308 -0.627 9.400 1.00 . A A . 97 GLN HB3 1 1
10 20562 1 1 97 GLN HE21 H 11.750 -3.219 10.083 1.00 . A A . 97 GLN HE21 1 1
10 20563 1 1 97 GLN HE22 H 11.342 -4.809 10.618 1.00 . A A . 97 GLN HE22 1 1
10 20564 1 1 97 GLN HG2 H 10.802 -1.402 10.859 1.00 . A A . 97 GLN HG2 1 1
10 20565 1 1 97 GLN HG3 H 9.419 -1.517 11.938 1.00 . A A . 97 GLN HG3 1 1
10 20566 1 1 97 GLN N N 6.686 -0.981 9.042 1.00 . A A . 97 GLN N 1 1
10 20567 1 1 97 GLN NE2 N 11.166 -3.848 10.555 1.00 . A A . 97 GLN NE2 1 1
10 20568 1 1 97 GLN O O 7.028 0.993 10.937 1.00 . A A . 97 GLN O 1 1
10 20569 1 1 97 GLN OE1 O 9.288 -4.084 11.763 1.00 . A A . 97 GLN OE1 1 1
10 20570 1 1 98 ASP C C 8.757 0.496 14.521 1.00 . A A . 98 ASP C 1 1
10 20571 1 1 98 ASP CA C 7.495 0.505 13.653 1.00 . A A . 98 ASP CA 1 1
10 20572 1 1 98 ASP CB C 6.278 0.182 14.519 1.00 . A A . 98 ASP CB 1 1
10 20573 1 1 98 ASP CG C 5.792 1.352 15.348 1.00 . A A . 98 ASP CG 1 1
10 20574 1 1 98 ASP H H 7.819 -1.395 12.776 1.00 . A A . 98 ASP H 1 1
10 20575 1 1 98 ASP HA H 7.373 1.488 13.222 1.00 . A A . 98 ASP HA 1 1
10 20576 1 1 98 ASP HB2 H 5.469 -0.135 13.881 1.00 . A A . 98 ASP HB2 1 1
10 20577 1 1 98 ASP HB3 H 6.538 -0.620 15.188 1.00 . A A . 98 ASP HB3 1 1
10 20578 1 1 98 ASP N N 7.588 -0.469 12.560 1.00 . A A . 98 ASP N 1 1
10 20579 1 1 98 ASP O O 8.822 -0.199 15.534 1.00 . A A . 98 ASP O 1 1
10 20580 1 1 98 ASP OD1 O 6.337 1.561 16.451 1.00 . A A . 98 ASP OD1 1 1
10 20581 1 1 98 ASP OD2 O 4.857 2.047 14.902 1.00 . A A . 98 ASP OD2 1 1
10 20582 1 1 99 GLY C C 11.641 0.051 15.139 1.00 . A A . 99 GLY C 1 1
10 20583 1 1 99 GLY CA C 10.996 1.389 14.846 1.00 . A A . 99 GLY CA 1 1
10 20584 1 1 99 GLY H H 9.618 1.816 13.316 1.00 . A A . 99 GLY H 1 1
10 20585 1 1 99 GLY HA2 H 11.684 1.980 14.264 1.00 . A A . 99 GLY HA2 1 1
10 20586 1 1 99 GLY HA3 H 10.808 1.895 15.781 1.00 . A A . 99 GLY HA3 1 1
10 20587 1 1 99 GLY N N 9.745 1.286 14.118 1.00 . A A . 99 GLY N 1 1
10 20588 1 1 99 GLY O O 12.465 -0.053 16.047 1.00 . A A . 99 GLY O 1 1
10 20589 1 1 100 THR C C 11.067 -2.975 15.780 1.00 . A A . 100 THR C 1 1
10 20590 1 1 100 THR CA C 11.768 -2.330 14.594 1.00 . A A . 100 THR CA 1 1
10 20591 1 1 100 THR CB C 13.293 -2.339 14.790 1.00 . A A . 100 THR CB 1 1
10 20592 1 1 100 THR CG2 C 14.024 -1.322 13.940 1.00 . A A . 100 THR CG2 1 1
10 20593 1 1 100 THR H H 10.566 -0.845 13.710 1.00 . A A . 100 THR H 1 1
10 20594 1 1 100 THR HA H 11.529 -2.901 13.708 1.00 . A A . 100 THR HA 1 1
10 20595 1 1 100 THR HB H 13.662 -3.314 14.517 1.00 . A A . 100 THR HB 1 1
10 20596 1 1 100 THR HG1 H 13.420 -2.870 16.670 1.00 . A A . 100 THR HG1 1 1
10 20597 1 1 100 THR HG21 H 14.692 -1.836 13.264 1.00 . A A . 100 THR HG21 1 1
10 20598 1 1 100 THR HG22 H 14.593 -0.662 14.578 1.00 . A A . 100 THR HG22 1 1
10 20599 1 1 100 THR HG23 H 13.311 -0.745 13.370 1.00 . A A . 100 THR HG23 1 1
10 20600 1 1 100 THR N N 11.249 -0.981 14.394 1.00 . A A . 100 THR N 1 1
10 20601 1 1 100 THR O O 11.703 -3.419 16.737 1.00 . A A . 100 THR O 1 1
10 20602 1 1 100 THR OG1 O 13.639 -2.099 16.142 1.00 . A A . 100 THR OG1 1 1
10 20603 1 1 101 GLY C C 7.491 -3.831 16.382 1.00 . A A . 101 GLY C 1 1
10 20604 1 1 101 GLY CA C 8.945 -3.589 16.773 1.00 . A A . 101 GLY CA 1 1
10 20605 1 1 101 GLY H H 9.297 -2.632 14.915 1.00 . A A . 101 GLY H 1 1
10 20606 1 1 101 GLY HA2 H 9.385 -4.530 17.061 1.00 . A A . 101 GLY HA2 1 1
10 20607 1 1 101 GLY HA3 H 8.965 -2.921 17.620 1.00 . A A . 101 GLY HA3 1 1
10 20608 1 1 101 GLY N N 9.734 -3.015 15.706 1.00 . A A . 101 GLY N 1 1
10 20609 1 1 101 GLY O O 6.869 -4.780 16.856 1.00 . A A . 101 GLY O 1 1
10 20610 1 1 102 ARG C C 5.502 -3.058 13.542 1.00 . A A . 102 ARG C 1 1
10 20611 1 1 102 ARG CA C 5.570 -3.110 15.064 1.00 . A A . 102 ARG CA 1 1
10 20612 1 1 102 ARG CB C 4.699 -2.002 15.668 1.00 . A A . 102 ARG CB 1 1
10 20613 1 1 102 ARG CD C 2.239 -2.449 15.460 1.00 . A A . 102 ARG CD 1 1
10 20614 1 1 102 ARG CG C 3.453 -2.509 16.372 1.00 . A A . 102 ARG CG 1 1
10 20615 1 1 102 ARG CZ C 1.047 -4.564 15.858 1.00 . A A . 102 ARG CZ 1 1
10 20616 1 1 102 ARG H H 7.496 -2.240 15.172 1.00 . A A . 102 ARG H 1 1
10 20617 1 1 102 ARG HA H 5.199 -4.069 15.396 1.00 . A A . 102 ARG HA 1 1
10 20618 1 1 102 ARG HB2 H 5.286 -1.448 16.383 1.00 . A A . 102 ARG HB2 1 1
10 20619 1 1 102 ARG HB3 H 4.386 -1.336 14.878 1.00 . A A . 102 ARG HB3 1 1
10 20620 1 1 102 ARG HD2 H 1.440 -1.939 15.978 1.00 . A A . 102 ARG HD2 1 1
10 20621 1 1 102 ARG HD3 H 2.499 -1.896 14.569 1.00 . A A . 102 ARG HD3 1 1
10 20622 1 1 102 ARG HE H 2.047 -4.112 14.192 1.00 . A A . 102 ARG HE 1 1
10 20623 1 1 102 ARG HG2 H 3.613 -3.533 16.679 1.00 . A A . 102 ARG HG2 1 1
10 20624 1 1 102 ARG HG3 H 3.271 -1.895 17.241 1.00 . A A . 102 ARG HG3 1 1
10 20625 1 1 102 ARG HH11 H 0.923 -3.233 17.376 1.00 . A A . 102 ARG HH11 1 1
10 20626 1 1 102 ARG HH12 H 0.109 -4.738 17.640 1.00 . A A . 102 ARG HH12 1 1
10 20627 1 1 102 ARG HH21 H 0.976 -6.091 14.535 1.00 . A A . 102 ARG HH21 1 1
10 20628 1 1 102 ARG HH22 H 0.140 -6.363 16.028 1.00 . A A . 102 ARG HH22 1 1
10 20629 1 1 102 ARG N N 6.952 -2.977 15.516 1.00 . A A . 102 ARG N 1 1
10 20630 1 1 102 ARG NE N 1.784 -3.781 15.076 1.00 . A A . 102 ARG NE 1 1
10 20631 1 1 102 ARG NH1 N 0.661 -4.143 17.057 1.00 . A A . 102 ARG NH1 1 1
10 20632 1 1 102 ARG NH2 N 0.691 -5.771 15.440 1.00 . A A . 102 ARG NH2 1 1
10 20633 1 1 102 ARG O O 5.692 -2.005 12.940 1.00 . A A . 102 ARG O 1 1
10 20634 1 1 103 SER C C 3.945 -5.102 11.045 1.00 . A A . 103 SER C 1 1
10 20635 1 1 103 SER CA C 5.152 -4.277 11.471 1.00 . A A . 103 SER CA 1 1
10 20636 1 1 103 SER CB C 6.435 -4.885 10.890 1.00 . A A . 103 SER CB 1 1
10 20637 1 1 103 SER H H 5.093 -5.009 13.457 1.00 . A A . 103 SER H 1 1
10 20638 1 1 103 SER HA H 5.037 -3.272 11.094 1.00 . A A . 103 SER HA 1 1
10 20639 1 1 103 SER HB2 H 6.218 -5.324 9.928 1.00 . A A . 103 SER HB2 1 1
10 20640 1 1 103 SER HB3 H 7.178 -4.109 10.772 1.00 . A A . 103 SER HB3 1 1
10 20641 1 1 103 SER HG H 7.094 -5.531 12.619 1.00 . A A . 103 SER HG 1 1
10 20642 1 1 103 SER N N 5.236 -4.200 12.925 1.00 . A A . 103 SER N 1 1
10 20643 1 1 103 SER O O 3.746 -6.219 11.524 1.00 . A A . 103 SER O 1 1
10 20644 1 1 103 SER OG O 6.959 -5.891 11.740 1.00 . A A . 103 SER OG 1 1
10 20645 1 1 104 ALA C C 2.079 -5.605 8.190 1.00 . A A . 104 ALA C 1 1
10 20646 1 1 104 ALA CA C 1.944 -5.237 9.664 1.00 . A A . 104 ALA CA 1 1
10 20647 1 1 104 ALA CB C 0.712 -4.371 9.879 1.00 . A A . 104 ALA CB 1 1
10 20648 1 1 104 ALA H H 3.344 -3.645 9.802 1.00 . A A . 104 ALA H 1 1
10 20649 1 1 104 ALA HA H 1.824 -6.142 10.241 1.00 . A A . 104 ALA HA 1 1
10 20650 1 1 104 ALA HB1 H 0.776 -3.884 10.840 1.00 . A A . 104 ALA HB1 1 1
10 20651 1 1 104 ALA HB2 H -0.172 -4.991 9.846 1.00 . A A . 104 ALA HB2 1 1
10 20652 1 1 104 ALA HB3 H 0.656 -3.626 9.099 1.00 . A A . 104 ALA HB3 1 1
10 20653 1 1 104 ALA N N 3.141 -4.545 10.149 1.00 . A A . 104 ALA N 1 1
10 20654 1 1 104 ALA O O 2.539 -4.795 7.389 1.00 . A A . 104 ALA O 1 1
10 20655 1 1 105 PHE C C 0.374 -7.410 5.831 1.00 . A A . 105 PHE C 1 1
10 20656 1 1 105 PHE CA C 1.757 -7.303 6.458 1.00 . A A . 105 PHE CA 1 1
10 20657 1 1 105 PHE CB C 2.469 -8.667 6.404 1.00 . A A . 105 PHE CB 1 1
10 20658 1 1 105 PHE CD1 C 1.127 -10.014 4.740 1.00 . A A . 105 PHE CD1 1 1
10 20659 1 1 105 PHE CD2 C 3.386 -9.477 4.196 1.00 . A A . 105 PHE CD2 1 1
10 20660 1 1 105 PHE CE1 C 0.996 -10.685 3.533 1.00 . A A . 105 PHE CE1 1 1
10 20661 1 1 105 PHE CE2 C 3.257 -10.146 2.991 1.00 . A A . 105 PHE CE2 1 1
10 20662 1 1 105 PHE CG C 2.324 -9.399 5.085 1.00 . A A . 105 PHE CG 1 1
10 20663 1 1 105 PHE CZ C 2.063 -10.749 2.661 1.00 . A A . 105 PHE CZ 1 1
10 20664 1 1 105 PHE H H 1.314 -7.426 8.529 1.00 . A A . 105 PHE H 1 1
10 20665 1 1 105 PHE HA H 2.332 -6.584 5.901 1.00 . A A . 105 PHE HA 1 1
10 20666 1 1 105 PHE HB2 H 3.522 -8.516 6.582 1.00 . A A . 105 PHE HB2 1 1
10 20667 1 1 105 PHE HB3 H 2.068 -9.299 7.181 1.00 . A A . 105 PHE HB3 1 1
10 20668 1 1 105 PHE HD1 H 0.292 -9.962 5.421 1.00 . A A . 105 PHE HD1 1 1
10 20669 1 1 105 PHE HD2 H 4.323 -9.009 4.452 1.00 . A A . 105 PHE HD2 1 1
10 20670 1 1 105 PHE HE1 H 0.059 -11.161 3.276 1.00 . A A . 105 PHE HE1 1 1
10 20671 1 1 105 PHE HE2 H 4.091 -10.198 2.308 1.00 . A A . 105 PHE HE2 1 1
10 20672 1 1 105 PHE HZ H 1.962 -11.269 1.720 1.00 . A A . 105 PHE HZ 1 1
10 20673 1 1 105 PHE N N 1.674 -6.828 7.841 1.00 . A A . 105 PHE N 1 1
10 20674 1 1 105 PHE O O -0.554 -7.950 6.432 1.00 . A A . 105 PHE O 1 1
10 20675 1 1 106 ILE C C -0.789 -7.254 2.422 1.00 . A A . 106 ILE C 1 1
10 20676 1 1 106 ILE CA C -1.023 -6.944 3.902 1.00 . A A . 106 ILE CA 1 1
10 20677 1 1 106 ILE CB C -1.801 -5.613 4.081 1.00 . A A . 106 ILE CB 1 1
10 20678 1 1 106 ILE CD1 C -3.368 -5.982 6.055 1.00 . A A . 106 ILE CD1 1 1
10 20679 1 1 106 ILE CG1 C -3.229 -5.901 4.548 1.00 . A A . 106 ILE CG1 1 1
10 20680 1 1 106 ILE CG2 C -1.811 -4.774 2.806 1.00 . A A . 106 ILE CG2 1 1
10 20681 1 1 106 ILE H H 1.019 -6.485 4.171 1.00 . A A . 106 ILE H 1 1
10 20682 1 1 106 ILE HA H -1.614 -7.741 4.329 1.00 . A A . 106 ILE HA 1 1
10 20683 1 1 106 ILE HB H -1.298 -5.039 4.846 1.00 . A A . 106 ILE HB 1 1
10 20684 1 1 106 ILE HD11 H -4.102 -5.264 6.390 1.00 . A A . 106 ILE HD11 1 1
10 20685 1 1 106 ILE HD12 H -2.416 -5.767 6.518 1.00 . A A . 106 ILE HD12 1 1
10 20686 1 1 106 ILE HD13 H -3.685 -6.977 6.333 1.00 . A A . 106 ILE HD13 1 1
10 20687 1 1 106 ILE HG12 H -3.884 -5.118 4.197 1.00 . A A . 106 ILE HG12 1 1
10 20688 1 1 106 ILE HG13 H -3.551 -6.846 4.136 1.00 . A A . 106 ILE HG13 1 1
10 20689 1 1 106 ILE HG21 H -0.890 -4.928 2.265 1.00 . A A . 106 ILE HG21 1 1
10 20690 1 1 106 ILE HG22 H -1.904 -3.729 3.063 1.00 . A A . 106 ILE HG22 1 1
10 20691 1 1 106 ILE HG23 H -2.646 -5.068 2.187 1.00 . A A . 106 ILE HG23 1 1
10 20692 1 1 106 ILE N N 0.241 -6.899 4.608 1.00 . A A . 106 ILE N 1 1
10 20693 1 1 106 ILE O O 0.350 -7.254 1.956 1.00 . A A . 106 ILE O 1 1
10 20694 1 1 107 GLY C C -2.639 -7.002 -0.577 1.00 . A A . 107 GLY C 1 1
10 20695 1 1 107 GLY CA C -1.724 -7.840 0.286 1.00 . A A . 107 GLY CA 1 1
10 20696 1 1 107 GLY H H -2.747 -7.526 2.110 1.00 . A A . 107 GLY H 1 1
10 20697 1 1 107 GLY HA2 H -0.699 -7.673 -0.016 1.00 . A A . 107 GLY HA2 1 1
10 20698 1 1 107 GLY HA3 H -1.968 -8.879 0.145 1.00 . A A . 107 GLY HA3 1 1
10 20699 1 1 107 GLY N N -1.859 -7.527 1.697 1.00 . A A . 107 GLY N 1 1
10 20700 1 1 107 GLY O O -3.791 -6.781 -0.220 1.00 . A A . 107 GLY O 1 1
10 20701 1 1 108 ILE C C -2.640 -6.009 -4.082 1.00 . A A . 108 ILE C 1 1
10 20702 1 1 108 ILE CA C -2.938 -5.702 -2.611 1.00 . A A . 108 ILE CA 1 1
10 20703 1 1 108 ILE CB C -2.716 -4.198 -2.341 1.00 . A A . 108 ILE CB 1 1
10 20704 1 1 108 ILE CD1 C -2.143 -2.549 -0.483 1.00 . A A . 108 ILE CD1 1 1
10 20705 1 1 108 ILE CG1 C -2.641 -3.932 -0.834 1.00 . A A . 108 ILE CG1 1 1
10 20706 1 1 108 ILE CG2 C -3.831 -3.376 -2.968 1.00 . A A . 108 ILE CG2 1 1
10 20707 1 1 108 ILE H H -1.207 -6.733 -1.951 1.00 . A A . 108 ILE H 1 1
10 20708 1 1 108 ILE HA H -3.975 -5.926 -2.418 1.00 . A A . 108 ILE HA 1 1
10 20709 1 1 108 ILE HB H -1.786 -3.905 -2.799 1.00 . A A . 108 ILE HB 1 1
10 20710 1 1 108 ILE HD11 H -1.645 -2.579 0.474 1.00 . A A . 108 ILE HD11 1 1
10 20711 1 1 108 ILE HD12 H -2.979 -1.867 -0.433 1.00 . A A . 108 ILE HD12 1 1
10 20712 1 1 108 ILE HD13 H -1.449 -2.215 -1.240 1.00 . A A . 108 ILE HD13 1 1
10 20713 1 1 108 ILE HG12 H -3.625 -4.045 -0.404 1.00 . A A . 108 ILE HG12 1 1
10 20714 1 1 108 ILE HG13 H -1.972 -4.648 -0.381 1.00 . A A . 108 ILE HG13 1 1
10 20715 1 1 108 ILE HG21 H -4.000 -2.488 -2.375 1.00 . A A . 108 ILE HG21 1 1
10 20716 1 1 108 ILE HG22 H -4.735 -3.962 -2.999 1.00 . A A . 108 ILE HG22 1 1
10 20717 1 1 108 ILE HG23 H -3.551 -3.091 -3.972 1.00 . A A . 108 ILE HG23 1 1
10 20718 1 1 108 ILE N N -2.134 -6.526 -1.713 1.00 . A A . 108 ILE N 1 1
10 20719 1 1 108 ILE O O -1.524 -6.398 -4.435 1.00 . A A . 108 ILE O 1 1
10 20720 1 1 109 GLY C C -4.741 -5.751 -7.162 1.00 . A A . 109 GLY C 1 1
10 20721 1 1 109 GLY CA C -3.497 -6.102 -6.357 1.00 . A A . 109 GLY CA 1 1
10 20722 1 1 109 GLY H H -4.520 -5.530 -4.590 1.00 . A A . 109 GLY H 1 1
10 20723 1 1 109 GLY HA2 H -2.666 -5.519 -6.727 1.00 . A A . 109 GLY HA2 1 1
10 20724 1 1 109 GLY HA3 H -3.277 -7.150 -6.495 1.00 . A A . 109 GLY HA3 1 1
10 20725 1 1 109 GLY N N -3.656 -5.837 -4.933 1.00 . A A . 109 GLY N 1 1
10 20726 1 1 109 GLY O O -5.625 -5.046 -6.675 1.00 . A A . 109 GLY O 1 1
10 20727 1 1 110 PHE C C -5.984 -6.961 -10.452 1.00 . A A . 110 PHE C 1 1
10 20728 1 1 110 PHE CA C -5.954 -5.983 -9.275 1.00 . A A . 110 PHE CA 1 1
10 20729 1 1 110 PHE CB C -5.908 -4.545 -9.795 1.00 . A A . 110 PHE CB 1 1
10 20730 1 1 110 PHE CD1 C -8.383 -4.112 -9.717 1.00 . A A . 110 PHE CD1 1 1
10 20731 1 1 110 PHE CD2 C -7.209 -3.611 -11.732 1.00 . A A . 110 PHE CD2 1 1
10 20732 1 1 110 PHE CE1 C -9.563 -3.680 -10.296 1.00 . A A . 110 PHE CE1 1 1
10 20733 1 1 110 PHE CE2 C -8.385 -3.180 -12.315 1.00 . A A . 110 PHE CE2 1 1
10 20734 1 1 110 PHE CG C -7.194 -4.082 -10.427 1.00 . A A . 110 PHE CG 1 1
10 20735 1 1 110 PHE CZ C -9.564 -3.214 -11.597 1.00 . A A . 110 PHE CZ 1 1
10 20736 1 1 110 PHE H H -4.074 -6.802 -8.733 1.00 . A A . 110 PHE H 1 1
10 20737 1 1 110 PHE HA H -6.852 -6.119 -8.692 1.00 . A A . 110 PHE HA 1 1
10 20738 1 1 110 PHE HB2 H -5.689 -3.881 -8.973 1.00 . A A . 110 PHE HB2 1 1
10 20739 1 1 110 PHE HB3 H -5.126 -4.463 -10.534 1.00 . A A . 110 PHE HB3 1 1
10 20740 1 1 110 PHE HD1 H -8.384 -4.475 -8.701 1.00 . A A . 110 PHE HD1 1 1
10 20741 1 1 110 PHE HD2 H -6.286 -3.580 -12.294 1.00 . A A . 110 PHE HD2 1 1
10 20742 1 1 110 PHE HE1 H -10.483 -3.708 -9.732 1.00 . A A . 110 PHE HE1 1 1
10 20743 1 1 110 PHE HE2 H -8.383 -2.816 -13.333 1.00 . A A . 110 PHE HE2 1 1
10 20744 1 1 110 PHE HZ H -10.484 -2.877 -12.050 1.00 . A A . 110 PHE HZ 1 1
10 20745 1 1 110 PHE N N -4.808 -6.245 -8.401 1.00 . A A . 110 PHE N 1 1
10 20746 1 1 110 PHE O O -5.019 -7.687 -10.693 1.00 . A A . 110 PHE O 1 1
10 20747 1 1 111 THR C C -6.259 -7.470 -13.444 1.00 . A A . 111 THR C 1 1
10 20748 1 1 111 THR CA C -7.254 -7.833 -12.345 1.00 . A A . 111 THR CA 1 1
10 20749 1 1 111 THR CB C -8.683 -7.746 -12.885 1.00 . A A . 111 THR CB 1 1
10 20750 1 1 111 THR CG2 C -9.705 -8.396 -11.978 1.00 . A A . 111 THR CG2 1 1
10 20751 1 1 111 THR H H -7.819 -6.346 -10.948 1.00 . A A . 111 THR H 1 1
10 20752 1 1 111 THR HA H -7.061 -8.845 -12.024 1.00 . A A . 111 THR HA 1 1
10 20753 1 1 111 THR HB H -8.725 -8.248 -13.842 1.00 . A A . 111 THR HB 1 1
10 20754 1 1 111 THR HG1 H -9.297 -6.002 -12.231 1.00 . A A . 111 THR HG1 1 1
10 20755 1 1 111 THR HG21 H -10.031 -7.683 -11.234 1.00 . A A . 111 THR HG21 1 1
10 20756 1 1 111 THR HG22 H -9.263 -9.251 -11.490 1.00 . A A . 111 THR HG22 1 1
10 20757 1 1 111 THR HG23 H -10.556 -8.715 -12.564 1.00 . A A . 111 THR HG23 1 1
10 20758 1 1 111 THR N N -7.093 -6.958 -11.186 1.00 . A A . 111 THR N 1 1
10 20759 1 1 111 THR O O -5.276 -8.177 -13.664 1.00 . A A . 111 THR O 1 1
10 20760 1 1 111 THR OG1 O -9.070 -6.396 -13.078 1.00 . A A . 111 THR OG1 1 1
10 20761 1 1 112 ASP C C -4.506 -5.061 -14.684 1.00 . A A . 112 ASP C 1 1
10 20762 1 1 112 ASP CA C -5.657 -5.910 -15.218 1.00 . A A . 112 ASP CA 1 1
10 20763 1 1 112 ASP CB C -6.462 -5.101 -16.239 1.00 . A A . 112 ASP CB 1 1
10 20764 1 1 112 ASP CG C -7.478 -5.948 -16.980 1.00 . A A . 112 ASP CG 1 1
10 20765 1 1 112 ASP H H -7.328 -5.847 -13.919 1.00 . A A . 112 ASP H 1 1
10 20766 1 1 112 ASP HA H -5.250 -6.783 -15.706 1.00 . A A . 112 ASP HA 1 1
10 20767 1 1 112 ASP HB2 H -6.987 -4.309 -15.728 1.00 . A A . 112 ASP HB2 1 1
10 20768 1 1 112 ASP HB3 H -5.783 -4.670 -16.961 1.00 . A A . 112 ASP HB3 1 1
10 20769 1 1 112 ASP N N -6.525 -6.365 -14.137 1.00 . A A . 112 ASP N 1 1
10 20770 1 1 112 ASP O O -4.409 -4.809 -13.483 1.00 . A A . 112 ASP O 1 1
10 20771 1 1 112 ASP OD1 O -7.266 -7.175 -17.083 1.00 . A A . 112 ASP OD1 1 1
10 20772 1 1 112 ASP OD2 O -8.485 -5.384 -17.458 1.00 . A A . 112 ASP OD2 1 1
10 20773 1 1 113 ARG C C -2.886 -2.337 -15.007 1.00 . A A . 113 ARG C 1 1
10 20774 1 1 113 ARG CA C -2.487 -3.800 -15.222 1.00 . A A . 113 ARG CA 1 1
10 20775 1 1 113 ARG CB C -1.402 -3.892 -16.302 1.00 . A A . 113 ARG CB 1 1
10 20776 1 1 113 ARG CD C 0.069 -5.726 -17.207 1.00 . A A . 113 ARG CD 1 1
10 20777 1 1 113 ARG CG C -0.306 -4.900 -15.984 1.00 . A A . 113 ARG CG 1 1
10 20778 1 1 113 ARG CZ C 2.099 -6.857 -18.032 1.00 . A A . 113 ARG CZ 1 1
10 20779 1 1 113 ARG H H -3.778 -4.863 -16.531 1.00 . A A . 113 ARG H 1 1
10 20780 1 1 113 ARG HA H -2.089 -4.190 -14.297 1.00 . A A . 113 ARG HA 1 1
10 20781 1 1 113 ARG HB2 H -1.864 -4.178 -17.235 1.00 . A A . 113 ARG HB2 1 1
10 20782 1 1 113 ARG HB3 H -0.945 -2.920 -16.420 1.00 . A A . 113 ARG HB3 1 1
10 20783 1 1 113 ARG HD2 H -0.376 -6.705 -17.113 1.00 . A A . 113 ARG HD2 1 1
10 20784 1 1 113 ARG HD3 H -0.319 -5.238 -18.088 1.00 . A A . 113 ARG HD3 1 1
10 20785 1 1 113 ARG HE H 2.085 -5.213 -16.902 1.00 . A A . 113 ARG HE 1 1
10 20786 1 1 113 ARG HG2 H 0.570 -4.369 -15.641 1.00 . A A . 113 ARG HG2 1 1
10 20787 1 1 113 ARG HG3 H -0.655 -5.563 -15.207 1.00 . A A . 113 ARG HG3 1 1
10 20788 1 1 113 ARG HH11 H 0.366 -7.725 -18.616 1.00 . A A . 113 ARG HH11 1 1
10 20789 1 1 113 ARG HH12 H 1.810 -8.503 -19.172 1.00 . A A . 113 ARG HH12 1 1
10 20790 1 1 113 ARG HH21 H 3.982 -6.244 -17.628 1.00 . A A . 113 ARG HH21 1 1
10 20791 1 1 113 ARG HH22 H 3.859 -7.664 -18.612 1.00 . A A . 113 ARG HH22 1 1
10 20792 1 1 113 ARG N N -3.636 -4.623 -15.592 1.00 . A A . 113 ARG N 1 1
10 20793 1 1 113 ARG NE N 1.516 -5.876 -17.346 1.00 . A A . 113 ARG NE 1 1
10 20794 1 1 113 ARG NH1 N 1.364 -7.770 -18.658 1.00 . A A . 113 ARG NH1 1 1
10 20795 1 1 113 ARG NH2 N 3.422 -6.928 -18.096 1.00 . A A . 113 ARG NH2 1 1
10 20796 1 1 113 ARG O O -2.026 -1.459 -14.937 1.00 . A A . 113 ARG O 1 1
10 20797 1 1 114 GLY C C -4.344 -0.199 -13.309 1.00 . A A . 114 GLY C 1 1
10 20798 1 1 114 GLY CA C -4.661 -0.721 -14.696 1.00 . A A . 114 GLY CA 1 1
10 20799 1 1 114 GLY H H -4.831 -2.809 -14.964 1.00 . A A . 114 GLY H 1 1
10 20800 1 1 114 GLY HA2 H -4.196 -0.077 -15.426 1.00 . A A . 114 GLY HA2 1 1
10 20801 1 1 114 GLY HA3 H -5.731 -0.701 -14.843 1.00 . A A . 114 GLY HA3 1 1
10 20802 1 1 114 GLY N N -4.188 -2.079 -14.902 1.00 . A A . 114 GLY N 1 1
10 20803 1 1 114 GLY O O -3.538 0.718 -13.154 1.00 . A A . 114 GLY O 1 1
10 20804 1 1 115 ASP C C -3.274 -0.394 -10.575 1.00 . A A . 115 ASP C 1 1
10 20805 1 1 115 ASP CA C -4.757 -0.378 -10.915 1.00 . A A . 115 ASP CA 1 1
10 20806 1 1 115 ASP CB C -5.509 -1.304 -9.964 1.00 . A A . 115 ASP CB 1 1
10 20807 1 1 115 ASP CG C -6.866 -0.756 -9.584 1.00 . A A . 115 ASP CG 1 1
10 20808 1 1 115 ASP H H -5.608 -1.513 -12.482 1.00 . A A . 115 ASP H 1 1
10 20809 1 1 115 ASP HA H -5.133 0.626 -10.798 1.00 . A A . 115 ASP HA 1 1
10 20810 1 1 115 ASP HB2 H -5.646 -2.257 -10.442 1.00 . A A . 115 ASP HB2 1 1
10 20811 1 1 115 ASP HB3 H -4.927 -1.437 -9.063 1.00 . A A . 115 ASP HB3 1 1
10 20812 1 1 115 ASP N N -4.978 -0.786 -12.296 1.00 . A A . 115 ASP N 1 1
10 20813 1 1 115 ASP O O -2.782 0.478 -9.863 1.00 . A A . 115 ASP O 1 1
10 20814 1 1 115 ASP OD1 O -6.942 -0.007 -8.593 1.00 . A A . 115 ASP OD1 1 1
10 20815 1 1 115 ASP OD2 O -7.852 -1.074 -10.283 1.00 . A A . 115 ASP OD2 1 1
10 20816 1 1 116 ALA C C -0.408 -0.221 -11.166 1.00 . A A . 116 ALA C 1 1
10 20817 1 1 116 ALA CA C -1.136 -1.521 -10.840 1.00 . A A . 116 ALA CA 1 1
10 20818 1 1 116 ALA CB C -0.562 -2.676 -11.650 1.00 . A A . 116 ALA CB 1 1
10 20819 1 1 116 ALA H H -3.017 -2.057 -11.651 1.00 . A A . 116 ALA H 1 1
10 20820 1 1 116 ALA HA H -1.003 -1.747 -9.793 1.00 . A A . 116 ALA HA 1 1
10 20821 1 1 116 ALA HB1 H -0.021 -3.342 -10.994 1.00 . A A . 116 ALA HB1 1 1
10 20822 1 1 116 ALA HB2 H 0.109 -2.291 -12.404 1.00 . A A . 116 ALA HB2 1 1
10 20823 1 1 116 ALA HB3 H -1.367 -3.216 -12.127 1.00 . A A . 116 ALA HB3 1 1
10 20824 1 1 116 ALA N N -2.566 -1.392 -11.090 1.00 . A A . 116 ALA N 1 1
10 20825 1 1 116 ALA O O 0.198 0.405 -10.298 1.00 . A A . 116 ALA O 1 1
10 20826 1 1 117 PHE C C -0.189 2.577 -11.921 1.00 . A A . 117 PHE C 1 1
10 20827 1 1 117 PHE CA C 0.157 1.420 -12.863 1.00 . A A . 117 PHE CA 1 1
10 20828 1 1 117 PHE CB C -0.272 1.749 -14.297 1.00 . A A . 117 PHE CB 1 1
10 20829 1 1 117 PHE CD1 C -0.752 4.206 -14.343 1.00 . A A . 117 PHE CD1 1 1
10 20830 1 1 117 PHE CD2 C 1.177 3.410 -15.497 1.00 . A A . 117 PHE CD2 1 1
10 20831 1 1 117 PHE CE1 C -0.456 5.496 -14.727 1.00 . A A . 117 PHE CE1 1 1
10 20832 1 1 117 PHE CE2 C 1.480 4.702 -15.886 1.00 . A A . 117 PHE CE2 1 1
10 20833 1 1 117 PHE CG C 0.058 3.150 -14.723 1.00 . A A . 117 PHE CG 1 1
10 20834 1 1 117 PHE CZ C 0.662 5.746 -15.500 1.00 . A A . 117 PHE CZ 1 1
10 20835 1 1 117 PHE H H -0.988 -0.345 -13.071 1.00 . A A . 117 PHE H 1 1
10 20836 1 1 117 PHE HA H 1.226 1.263 -12.845 1.00 . A A . 117 PHE HA 1 1
10 20837 1 1 117 PHE HB2 H 0.220 1.071 -14.978 1.00 . A A . 117 PHE HB2 1 1
10 20838 1 1 117 PHE HB3 H -1.342 1.620 -14.381 1.00 . A A . 117 PHE HB3 1 1
10 20839 1 1 117 PHE HD1 H -1.625 4.012 -13.738 1.00 . A A . 117 PHE HD1 1 1
10 20840 1 1 117 PHE HD2 H 1.816 2.593 -15.798 1.00 . A A . 117 PHE HD2 1 1
10 20841 1 1 117 PHE HE1 H -1.097 6.308 -14.422 1.00 . A A . 117 PHE HE1 1 1
10 20842 1 1 117 PHE HE2 H 2.354 4.893 -16.490 1.00 . A A . 117 PHE HE2 1 1
10 20843 1 1 117 PHE HZ H 0.896 6.757 -15.802 1.00 . A A . 117 PHE HZ 1 1
10 20844 1 1 117 PHE N N -0.483 0.189 -12.424 1.00 . A A . 117 PHE N 1 1
10 20845 1 1 117 PHE O O 0.682 3.350 -11.526 1.00 . A A . 117 PHE O 1 1
10 20846 1 1 118 ASP C C -1.383 3.574 -9.263 1.00 . A A . 118 ASP C 1 1
10 20847 1 1 118 ASP CA C -1.931 3.748 -10.683 1.00 . A A . 118 ASP CA 1 1
10 20848 1 1 118 ASP CB C -3.462 3.786 -10.659 1.00 . A A . 118 ASP CB 1 1
10 20849 1 1 118 ASP CG C -4.014 5.167 -10.963 1.00 . A A . 118 ASP CG 1 1
10 20850 1 1 118 ASP H H -2.116 2.045 -11.926 1.00 . A A . 118 ASP H 1 1
10 20851 1 1 118 ASP HA H -1.567 4.685 -11.077 1.00 . A A . 118 ASP HA 1 1
10 20852 1 1 118 ASP HB2 H -3.843 3.100 -11.402 1.00 . A A . 118 ASP HB2 1 1
10 20853 1 1 118 ASP HB3 H -3.811 3.484 -9.685 1.00 . A A . 118 ASP HB3 1 1
10 20854 1 1 118 ASP N N -1.467 2.688 -11.572 1.00 . A A . 118 ASP N 1 1
10 20855 1 1 118 ASP O O -0.854 4.518 -8.677 1.00 . A A . 118 ASP O 1 1
10 20856 1 1 118 ASP OD1 O -3.214 6.124 -11.045 1.00 . A A . 118 ASP OD1 1 1
10 20857 1 1 118 ASP OD2 O -5.247 5.293 -11.119 1.00 . A A . 118 ASP OD2 1 1
10 20858 1 1 119 PHE C C 0.497 2.314 -7.289 1.00 . A A . 119 PHE C 1 1
10 20859 1 1 119 PHE CA C -1.014 2.107 -7.355 1.00 . A A . 119 PHE CA 1 1
10 20860 1 1 119 PHE CB C -1.391 0.682 -6.903 1.00 . A A . 119 PHE CB 1 1
10 20861 1 1 119 PHE CD1 C 0.376 -0.865 -7.788 1.00 . A A . 119 PHE CD1 1 1
10 20862 1 1 119 PHE CD2 C 0.288 -0.499 -5.437 1.00 . A A . 119 PHE CD2 1 1
10 20863 1 1 119 PHE CE1 C 1.452 -1.716 -7.621 1.00 . A A . 119 PHE CE1 1 1
10 20864 1 1 119 PHE CE2 C 1.365 -1.353 -5.263 1.00 . A A . 119 PHE CE2 1 1
10 20865 1 1 119 PHE CG C -0.218 -0.247 -6.704 1.00 . A A . 119 PHE CG 1 1
10 20866 1 1 119 PHE CZ C 1.946 -1.961 -6.358 1.00 . A A . 119 PHE CZ 1 1
10 20867 1 1 119 PHE H H -1.940 1.649 -9.209 1.00 . A A . 119 PHE H 1 1
10 20868 1 1 119 PHE HA H -1.484 2.819 -6.692 1.00 . A A . 119 PHE HA 1 1
10 20869 1 1 119 PHE HB2 H -1.923 0.741 -5.965 1.00 . A A . 119 PHE HB2 1 1
10 20870 1 1 119 PHE HB3 H -2.041 0.241 -7.647 1.00 . A A . 119 PHE HB3 1 1
10 20871 1 1 119 PHE HD1 H -0.009 -0.677 -8.772 1.00 . A A . 119 PHE HD1 1 1
10 20872 1 1 119 PHE HD2 H -0.167 -0.022 -4.581 1.00 . A A . 119 PHE HD2 1 1
10 20873 1 1 119 PHE HE1 H 1.905 -2.190 -8.480 1.00 . A A . 119 PHE HE1 1 1
10 20874 1 1 119 PHE HE2 H 1.751 -1.544 -4.271 1.00 . A A . 119 PHE HE2 1 1
10 20875 1 1 119 PHE HZ H 2.787 -2.625 -6.227 1.00 . A A . 119 PHE HZ 1 1
10 20876 1 1 119 PHE N N -1.508 2.370 -8.706 1.00 . A A . 119 PHE N 1 1
10 20877 1 1 119 PHE O O 1.026 2.785 -6.282 1.00 . A A . 119 PHE O 1 1
10 20878 1 1 120 ASN C C 3.045 3.572 -8.462 1.00 . A A . 120 ASN C 1 1
10 20879 1 1 120 ASN CA C 2.631 2.100 -8.436 1.00 . A A . 120 ASN CA 1 1
10 20880 1 1 120 ASN CB C 3.168 1.383 -9.674 1.00 . A A . 120 ASN CB 1 1
10 20881 1 1 120 ASN CG C 4.035 0.191 -9.321 1.00 . A A . 120 ASN CG 1 1
10 20882 1 1 120 ASN H H 0.704 1.585 -9.138 1.00 . A A . 120 ASN H 1 1
10 20883 1 1 120 ASN HA H 3.052 1.638 -7.555 1.00 . A A . 120 ASN HA 1 1
10 20884 1 1 120 ASN HB2 H 2.336 1.034 -10.267 1.00 . A A . 120 ASN HB2 1 1
10 20885 1 1 120 ASN HB3 H 3.758 2.073 -10.260 1.00 . A A . 120 ASN HB3 1 1
10 20886 1 1 120 ASN HD21 H 4.952 1.244 -7.904 1.00 . A A . 120 ASN HD21 1 1
10 20887 1 1 120 ASN HD22 H 5.484 -0.388 -8.090 1.00 . A A . 120 ASN HD22 1 1
10 20888 1 1 120 ASN N N 1.184 1.957 -8.368 1.00 . A A . 120 ASN N 1 1
10 20889 1 1 120 ASN ND2 N 4.912 0.366 -8.339 1.00 . A A . 120 ASN ND2 1 1
10 20890 1 1 120 ASN O O 3.707 4.052 -7.542 1.00 . A A . 120 ASN O 1 1
10 20891 1 1 120 ASN OD1 O 3.915 -0.876 -9.921 1.00 . A A . 120 ASN OD1 1 1
10 20892 1 1 121 VAL C C 2.764 6.467 -8.369 1.00 . A A . 121 VAL C 1 1
10 20893 1 1 121 VAL CA C 3.000 5.698 -9.667 1.00 . A A . 121 VAL CA 1 1
10 20894 1 1 121 VAL CB C 2.196 6.371 -10.800 1.00 . A A . 121 VAL CB 1 1
10 20895 1 1 121 VAL CG1 C 2.613 5.828 -12.160 1.00 . A A . 121 VAL CG1 1 1
10 20896 1 1 121 VAL CG2 C 0.701 6.191 -10.582 1.00 . A A . 121 VAL CG2 1 1
10 20897 1 1 121 VAL H H 2.140 3.839 -10.227 1.00 . A A . 121 VAL H 1 1
10 20898 1 1 121 VAL HA H 4.049 5.758 -9.919 1.00 . A A . 121 VAL HA 1 1
10 20899 1 1 121 VAL HB H 2.412 7.430 -10.784 1.00 . A A . 121 VAL HB 1 1
10 20900 1 1 121 VAL HG11 H 1.814 5.228 -12.570 1.00 . A A . 121 VAL HG11 1 1
10 20901 1 1 121 VAL HG12 H 3.499 5.220 -12.051 1.00 . A A . 121 VAL HG12 1 1
10 20902 1 1 121 VAL HG13 H 2.823 6.651 -12.828 1.00 . A A . 121 VAL HG13 1 1
10 20903 1 1 121 VAL HG21 H 0.337 6.972 -9.930 1.00 . A A . 121 VAL HG21 1 1
10 20904 1 1 121 VAL HG22 H 0.516 5.230 -10.130 1.00 . A A . 121 VAL HG22 1 1
10 20905 1 1 121 VAL HG23 H 0.189 6.248 -11.531 1.00 . A A . 121 VAL HG23 1 1
10 20906 1 1 121 VAL N N 2.659 4.281 -9.523 1.00 . A A . 121 VAL N 1 1
10 20907 1 1 121 VAL O O 3.553 7.337 -8.002 1.00 . A A . 121 VAL O 1 1
10 20908 1 1 122 SER C C 2.419 6.531 -5.370 1.00 . A A . 122 SER C 1 1
10 20909 1 1 122 SER CA C 1.350 6.804 -6.422 1.00 . A A . 122 SER CA 1 1
10 20910 1 1 122 SER CB C -0.013 6.339 -5.909 1.00 . A A . 122 SER CB 1 1
10 20911 1 1 122 SER H H 1.086 5.438 -8.019 1.00 . A A . 122 SER H 1 1
10 20912 1 1 122 SER HA H 1.312 7.867 -6.610 1.00 . A A . 122 SER HA 1 1
10 20913 1 1 122 SER HB2 H -0.124 5.282 -6.095 1.00 . A A . 122 SER HB2 1 1
10 20914 1 1 122 SER HB3 H -0.079 6.528 -4.848 1.00 . A A . 122 SER HB3 1 1
10 20915 1 1 122 SER HG H -1.718 6.396 -6.869 1.00 . A A . 122 SER HG 1 1
10 20916 1 1 122 SER N N 1.678 6.141 -7.678 1.00 . A A . 122 SER N 1 1
10 20917 1 1 122 SER O O 2.835 7.433 -4.643 1.00 . A A . 122 SER O 1 1
10 20918 1 1 122 SER OG O -1.066 7.029 -6.561 1.00 . A A . 122 SER OG 1 1
10 20919 1 1 123 LEU C C 5.134 5.763 -4.495 1.00 . A A . 123 LEU C 1 1
10 20920 1 1 123 LEU CA C 3.892 4.893 -4.334 1.00 . A A . 123 LEU CA 1 1
10 20921 1 1 123 LEU CB C 4.255 3.416 -4.509 1.00 . A A . 123 LEU CB 1 1
10 20922 1 1 123 LEU CD1 C 2.389 2.524 -3.093 1.00 . A A . 123 LEU CD1 1 1
10 20923 1 1 123 LEU CD2 C 4.389 1.098 -3.570 1.00 . A A . 123 LEU CD2 1 1
10 20924 1 1 123 LEU CG C 3.892 2.515 -3.328 1.00 . A A . 123 LEU CG 1 1
10 20925 1 1 123 LEU H H 2.500 4.604 -5.903 1.00 . A A . 123 LEU H 1 1
10 20926 1 1 123 LEU HA H 3.488 5.041 -3.344 1.00 . A A . 123 LEU HA 1 1
10 20927 1 1 123 LEU HB2 H 3.747 3.044 -5.388 1.00 . A A . 123 LEU HB2 1 1
10 20928 1 1 123 LEU HB3 H 5.320 3.343 -4.673 1.00 . A A . 123 LEU HB3 1 1
10 20929 1 1 123 LEU HD11 H 2.025 3.540 -3.126 1.00 . A A . 123 LEU HD11 1 1
10 20930 1 1 123 LEU HD12 H 2.172 2.096 -2.125 1.00 . A A . 123 LEU HD12 1 1
10 20931 1 1 123 LEU HD13 H 1.901 1.941 -3.861 1.00 . A A . 123 LEU HD13 1 1
10 20932 1 1 123 LEU HD21 H 4.225 0.502 -2.685 1.00 . A A . 123 LEU HD21 1 1
10 20933 1 1 123 LEU HD22 H 5.444 1.121 -3.797 1.00 . A A . 123 LEU HD22 1 1
10 20934 1 1 123 LEU HD23 H 3.851 0.664 -4.401 1.00 . A A . 123 LEU HD23 1 1
10 20935 1 1 123 LEU HG H 4.371 2.889 -2.436 1.00 . A A . 123 LEU HG 1 1
10 20936 1 1 123 LEU N N 2.866 5.281 -5.296 1.00 . A A . 123 LEU N 1 1
10 20937 1 1 123 LEU O O 5.814 6.084 -3.521 1.00 . A A . 123 LEU O 1 1
10 20938 1 1 124 GLN C C 6.307 8.437 -5.709 1.00 . A A . 124 GLN C 1 1
10 20939 1 1 124 GLN CA C 6.575 6.968 -6.042 1.00 . A A . 124 GLN CA 1 1
10 20940 1 1 124 GLN CB C 6.940 6.825 -7.519 1.00 . A A . 124 GLN CB 1 1
10 20941 1 1 124 GLN CD C 9.341 6.439 -8.204 1.00 . A A . 124 GLN CD 1 1
10 20942 1 1 124 GLN CG C 8.270 7.463 -7.884 1.00 . A A . 124 GLN CG 1 1
10 20943 1 1 124 GLN H H 4.834 5.846 -6.467 1.00 . A A . 124 GLN H 1 1
10 20944 1 1 124 GLN HA H 7.401 6.621 -5.441 1.00 . A A . 124 GLN HA 1 1
10 20945 1 1 124 GLN HB2 H 6.990 5.774 -7.765 1.00 . A A . 124 GLN HB2 1 1
10 20946 1 1 124 GLN HB3 H 6.168 7.288 -8.115 1.00 . A A . 124 GLN HB3 1 1
10 20947 1 1 124 GLN HE21 H 8.731 5.289 -6.701 1.00 . A A . 124 GLN HE21 1 1
10 20948 1 1 124 GLN HE22 H 10.069 4.684 -7.613 1.00 . A A . 124 GLN HE22 1 1
10 20949 1 1 124 GLN HG2 H 8.125 8.091 -8.750 1.00 . A A . 124 GLN HG2 1 1
10 20950 1 1 124 GLN HG3 H 8.605 8.067 -7.053 1.00 . A A . 124 GLN HG3 1 1
10 20951 1 1 124 GLN N N 5.419 6.137 -5.736 1.00 . A A . 124 GLN N 1 1
10 20952 1 1 124 GLN NE2 N 9.385 5.362 -7.428 1.00 . A A . 124 GLN NE2 1 1
10 20953 1 1 124 GLN O O 7.240 9.215 -5.515 1.00 . A A . 124 GLN O 1 1
10 20954 1 1 124 GLN OE1 O 10.120 6.613 -9.143 1.00 . A A . 124 GLN OE1 1 1
10 20955 1 1 125 ASP C C 5.026 10.560 -3.911 1.00 . A A . 125 ASP C 1 1
10 20956 1 1 125 ASP CA C 4.649 10.185 -5.343 1.00 . A A . 125 ASP CA 1 1
10 20957 1 1 125 ASP CB C 3.147 10.380 -5.559 1.00 . A A . 125 ASP CB 1 1
10 20958 1 1 125 ASP CG C 2.841 11.119 -6.846 1.00 . A A . 125 ASP CG 1 1
10 20959 1 1 125 ASP H H 4.330 8.147 -5.816 1.00 . A A . 125 ASP H 1 1
10 20960 1 1 125 ASP HA H 5.184 10.834 -6.021 1.00 . A A . 125 ASP HA 1 1
10 20961 1 1 125 ASP HB2 H 2.667 9.414 -5.598 1.00 . A A . 125 ASP HB2 1 1
10 20962 1 1 125 ASP HB3 H 2.739 10.947 -4.735 1.00 . A A . 125 ASP HB3 1 1
10 20963 1 1 125 ASP N N 5.030 8.810 -5.649 1.00 . A A . 125 ASP N 1 1
10 20964 1 1 125 ASP O O 5.712 11.556 -3.683 1.00 . A A . 125 ASP O 1 1
10 20965 1 1 125 ASP OD1 O 2.850 12.366 -6.831 1.00 . A A . 125 ASP OD1 1 1
10 20966 1 1 125 ASP OD2 O 2.592 10.447 -7.870 1.00 . A A . 125 ASP OD2 1 1
10 20967 1 1 126 HIS C C 6.355 9.871 -1.248 1.00 . A A . 126 HIS C 1 1
10 20968 1 1 126 HIS CA C 4.865 10.029 -1.540 1.00 . A A . 126 HIS CA 1 1
10 20969 1 1 126 HIS CB C 4.051 9.100 -0.637 1.00 . A A . 126 HIS CB 1 1
10 20970 1 1 126 HIS CD2 C 3.869 6.656 -1.493 1.00 . A A . 126 HIS CD2 1 1
10 20971 1 1 126 HIS CE1 C 5.571 5.808 -0.404 1.00 . A A . 126 HIS CE1 1 1
10 20972 1 1 126 HIS CG C 4.423 7.655 -0.765 1.00 . A A . 126 HIS CG 1 1
10 20973 1 1 126 HIS H H 4.022 8.987 -3.183 1.00 . A A . 126 HIS H 1 1
10 20974 1 1 126 HIS HA H 4.582 11.050 -1.334 1.00 . A A . 126 HIS HA 1 1
10 20975 1 1 126 HIS HB2 H 4.200 9.391 0.393 1.00 . A A . 126 HIS HB2 1 1
10 20976 1 1 126 HIS HB3 H 3.004 9.198 -0.885 1.00 . A A . 126 HIS HB3 1 1
10 20977 1 1 126 HIS HD2 H 3.011 6.739 -2.146 1.00 . A A . 126 HIS HD2 1 1
10 20978 1 1 126 HIS HE1 H 6.308 5.116 -0.028 1.00 . A A . 126 HIS HE1 1 1
10 20979 1 1 126 HIS HE2 H 4.521 4.679 -1.747 1.00 . A A . 126 HIS HE2 1 1
10 20980 1 1 126 HIS N N 4.571 9.764 -2.947 1.00 . A A . 126 HIS N 1 1
10 20981 1 1 126 HIS ND1 N 5.485 7.089 -0.094 1.00 . A A . 126 HIS ND1 1 1
10 20982 1 1 126 HIS NE2 N 4.602 5.520 -1.251 1.00 . A A . 126 HIS NE2 1 1
10 20983 1 1 126 HIS O O 6.968 10.742 -0.630 1.00 . A A . 126 HIS O 1 1
10 20984 1 1 127 PHE C C 9.217 9.503 -2.242 1.00 . A A . 127 PHE C 1 1
10 20985 1 1 127 PHE CA C 8.355 8.507 -1.462 1.00 . A A . 127 PHE CA 1 1
10 20986 1 1 127 PHE CB C 8.713 7.069 -1.844 1.00 . A A . 127 PHE CB 1 1
10 20987 1 1 127 PHE CD1 C 11.013 6.835 -0.860 1.00 . A A . 127 PHE CD1 1 1
10 20988 1 1 127 PHE CD2 C 9.290 5.395 -0.057 1.00 . A A . 127 PHE CD2 1 1
10 20989 1 1 127 PHE CE1 C 11.915 6.243 0.006 1.00 . A A . 127 PHE CE1 1 1
10 20990 1 1 127 PHE CE2 C 10.188 4.799 0.810 1.00 . A A . 127 PHE CE2 1 1
10 20991 1 1 127 PHE CG C 9.692 6.420 -0.901 1.00 . A A . 127 PHE CG 1 1
10 20992 1 1 127 PHE CZ C 11.502 5.224 0.842 1.00 . A A . 127 PHE CZ 1 1
10 20993 1 1 127 PHE H H 6.402 8.094 -2.172 1.00 . A A . 127 PHE H 1 1
10 20994 1 1 127 PHE HA H 8.545 8.643 -0.407 1.00 . A A . 127 PHE HA 1 1
10 20995 1 1 127 PHE HB2 H 7.814 6.473 -1.850 1.00 . A A . 127 PHE HB2 1 1
10 20996 1 1 127 PHE HB3 H 9.149 7.061 -2.831 1.00 . A A . 127 PHE HB3 1 1
10 20997 1 1 127 PHE HD1 H 11.339 7.631 -1.513 1.00 . A A . 127 PHE HD1 1 1
10 20998 1 1 127 PHE HD2 H 8.264 5.061 -0.080 1.00 . A A . 127 PHE HD2 1 1
10 20999 1 1 127 PHE HE1 H 12.942 6.576 0.027 1.00 . A A . 127 PHE HE1 1 1
10 21000 1 1 127 PHE HE2 H 9.863 4.001 1.463 1.00 . A A . 127 PHE HE2 1 1
10 21001 1 1 127 PHE HZ H 12.204 4.759 1.519 1.00 . A A . 127 PHE HZ 1 1
10 21002 1 1 127 PHE N N 6.936 8.759 -1.688 1.00 . A A . 127 PHE N 1 1
10 21003 1 1 127 PHE O O 9.727 10.465 -1.671 1.00 . A A . 127 PHE O 1 1
10 21004 1 1 128 LYS C C 9.639 11.581 -4.374 1.00 . A A . 128 LYS C 1 1
10 21005 1 1 128 LYS CA C 10.194 10.161 -4.373 1.00 . A A . 128 LYS CA 1 1
10 21006 1 1 128 LYS CB C 10.282 9.642 -5.806 1.00 . A A . 128 LYS CB 1 1
10 21007 1 1 128 LYS CD C 12.263 8.153 -5.376 1.00 . A A . 128 LYS CD 1 1
10 21008 1 1 128 LYS CE C 12.646 6.725 -5.025 1.00 . A A . 128 LYS CE 1 1
10 21009 1 1 128 LYS CG C 10.842 8.235 -5.912 1.00 . A A . 128 LYS CG 1 1
10 21010 1 1 128 LYS H H 8.962 8.487 -3.954 1.00 . A A . 128 LYS H 1 1
10 21011 1 1 128 LYS HA H 11.187 10.185 -3.952 1.00 . A A . 128 LYS HA 1 1
10 21012 1 1 128 LYS HB2 H 9.293 9.649 -6.240 1.00 . A A . 128 LYS HB2 1 1
10 21013 1 1 128 LYS HB3 H 10.918 10.304 -6.375 1.00 . A A . 128 LYS HB3 1 1
10 21014 1 1 128 LYS HD2 H 12.944 8.521 -6.129 1.00 . A A . 128 LYS HD2 1 1
10 21015 1 1 128 LYS HD3 H 12.341 8.765 -4.490 1.00 . A A . 128 LYS HD3 1 1
10 21016 1 1 128 LYS HE2 H 12.652 6.621 -3.949 1.00 . A A . 128 LYS HE2 1 1
10 21017 1 1 128 LYS HE3 H 11.912 6.053 -5.447 1.00 . A A . 128 LYS HE3 1 1
10 21018 1 1 128 LYS HG2 H 10.215 7.566 -5.344 1.00 . A A . 128 LYS HG2 1 1
10 21019 1 1 128 LYS HG3 H 10.842 7.938 -6.950 1.00 . A A . 128 LYS HG3 1 1
10 21020 1 1 128 LYS HZ1 H 14.536 5.857 -4.828 1.00 . A A . 128 LYS HZ1 1 1
10 21021 1 1 128 LYS HZ2 H 14.511 7.227 -5.820 1.00 . A A . 128 LYS HZ2 1 1
10 21022 1 1 128 LYS HZ3 H 13.896 5.759 -6.392 1.00 . A A . 128 LYS HZ3 1 1
10 21023 1 1 128 LYS N N 9.383 9.272 -3.544 1.00 . A A . 128 LYS N 1 1
10 21024 1 1 128 LYS NZ N 13.992 6.366 -5.553 1.00 . A A . 128 LYS NZ 1 1
10 21025 1 1 128 LYS O O 8.471 11.809 -4.689 1.00 . A A . 128 LYS O 1 1
10 21026 1 1 129 TRP C C 10.333 14.627 -5.313 1.00 . A A . 129 TRP C 1 1
10 21027 1 1 129 TRP CA C 10.123 13.939 -3.964 1.00 . A A . 129 TRP CA 1 1
10 21028 1 1 129 TRP CB C 10.934 14.663 -2.881 1.00 . A A . 129 TRP CB 1 1
10 21029 1 1 129 TRP CD1 C 13.181 13.836 -3.833 1.00 . A A . 129 TRP CD1 1 1
10 21030 1 1 129 TRP CD2 C 13.179 14.150 -1.614 1.00 . A A . 129 TRP CD2 1 1
10 21031 1 1 129 TRP CE2 C 14.455 13.698 -2.007 1.00 . A A . 129 TRP CE2 1 1
10 21032 1 1 129 TRP CE3 C 12.948 14.415 -0.260 1.00 . A A . 129 TRP CE3 1 1
10 21033 1 1 129 TRP CG C 12.374 14.231 -2.799 1.00 . A A . 129 TRP CG 1 1
10 21034 1 1 129 TRP CH2 C 15.237 13.774 0.218 1.00 . A A . 129 TRP CH2 1 1
10 21035 1 1 129 TRP CZ2 C 15.491 13.506 -1.098 1.00 . A A . 129 TRP CZ2 1 1
10 21036 1 1 129 TRP CZ3 C 13.980 14.224 0.641 1.00 . A A . 129 TRP CZ3 1 1
10 21037 1 1 129 TRP H H 11.409 12.268 -3.778 1.00 . A A . 129 TRP H 1 1
10 21038 1 1 129 TRP HA H 9.076 13.991 -3.708 1.00 . A A . 129 TRP HA 1 1
10 21039 1 1 129 TRP HB2 H 10.919 15.723 -3.082 1.00 . A A . 129 TRP HB2 1 1
10 21040 1 1 129 TRP HB3 H 10.476 14.479 -1.920 1.00 . A A . 129 TRP HB3 1 1
10 21041 1 1 129 TRP HD1 H 12.868 13.783 -4.863 1.00 . A A . 129 TRP HD1 1 1
10 21042 1 1 129 TRP HE1 H 15.181 13.201 -3.909 1.00 . A A . 129 TRP HE1 1 1
10 21043 1 1 129 TRP HE3 H 11.986 14.763 0.086 1.00 . A A . 129 TRP HE3 1 1
10 21044 1 1 129 TRP HH2 H 16.014 13.639 0.956 1.00 . A A . 129 TRP HH2 1 1
10 21045 1 1 129 TRP HZ2 H 16.465 13.160 -1.408 1.00 . A A . 129 TRP HZ2 1 1
10 21046 1 1 129 TRP HZ3 H 13.821 14.424 1.690 1.00 . A A . 129 TRP HZ3 1 1
10 21047 1 1 129 TRP N N 10.497 12.528 -4.017 1.00 . A A . 129 TRP N 1 1
10 21048 1 1 129 TRP NE1 N 14.429 13.512 -3.362 1.00 . A A . 129 TRP NE1 1 1
10 21049 1 1 129 TRP O O 11.399 14.523 -5.916 1.00 . A A . 129 TRP O 1 1
10 21050 1 1 130 VAL C C 8.647 17.387 -6.968 1.00 . A A . 130 VAL C 1 1
10 21051 1 1 130 VAL CA C 9.393 16.060 -7.046 1.00 . A A . 130 VAL CA 1 1
10 21052 1 1 130 VAL CB C 8.809 15.236 -8.216 1.00 . A A . 130 VAL CB 1 1
10 21053 1 1 130 VAL CG1 C 8.965 15.985 -9.533 1.00 . A A . 130 VAL CG1 1 1
10 21054 1 1 130 VAL CG2 C 9.462 13.863 -8.304 1.00 . A A . 130 VAL CG2 1 1
10 21055 1 1 130 VAL H H 8.489 15.400 -5.248 1.00 . A A . 130 VAL H 1 1
10 21056 1 1 130 VAL HA H 10.436 16.254 -7.252 1.00 . A A . 130 VAL HA 1 1
10 21057 1 1 130 VAL HB H 7.753 15.096 -8.034 1.00 . A A . 130 VAL HB 1 1
10 21058 1 1 130 VAL HG11 H 9.979 15.880 -9.890 1.00 . A A . 130 VAL HG11 1 1
10 21059 1 1 130 VAL HG12 H 8.744 17.031 -9.384 1.00 . A A . 130 VAL HG12 1 1
10 21060 1 1 130 VAL HG13 H 8.283 15.574 -10.263 1.00 . A A . 130 VAL HG13 1 1
10 21061 1 1 130 VAL HG21 H 9.770 13.678 -9.323 1.00 . A A . 130 VAL HG21 1 1
10 21062 1 1 130 VAL HG22 H 8.751 13.108 -8.002 1.00 . A A . 130 VAL HG22 1 1
10 21063 1 1 130 VAL HG23 H 10.323 13.828 -7.657 1.00 . A A . 130 VAL HG23 1 1
10 21064 1 1 130 VAL N N 9.312 15.344 -5.776 1.00 . A A . 130 VAL N 1 1
10 21065 1 1 130 VAL O O 9.242 18.455 -7.109 1.00 . A A . 130 VAL O 1 1
10 21066 1 1 131 LYS C C 5.329 18.275 -5.723 1.00 . A A . 131 LYS C 1 1
10 21067 1 1 131 LYS CA C 6.506 18.504 -6.664 1.00 . A A . 131 LYS CA 1 1
10 21068 1 1 131 LYS CB C 5.997 18.886 -8.057 1.00 . A A . 131 LYS CB 1 1
10 21069 1 1 131 LYS CD C 5.714 20.665 -9.810 1.00 . A A . 131 LYS CD 1 1
10 21070 1 1 131 LYS CE C 6.800 21.376 -10.602 1.00 . A A . 131 LYS CE 1 1
10 21071 1 1 131 LYS CG C 6.158 20.361 -8.385 1.00 . A A . 131 LYS CG 1 1
10 21072 1 1 131 LYS H H 6.920 16.429 -6.652 1.00 . A A . 131 LYS H 1 1
10 21073 1 1 131 LYS HA H 7.113 19.308 -6.277 1.00 . A A . 131 LYS HA 1 1
10 21074 1 1 131 LYS HB2 H 6.543 18.315 -8.793 1.00 . A A . 131 LYS HB2 1 1
10 21075 1 1 131 LYS HB3 H 4.948 18.636 -8.127 1.00 . A A . 131 LYS HB3 1 1
10 21076 1 1 131 LYS HD2 H 5.472 19.738 -10.307 1.00 . A A . 131 LYS HD2 1 1
10 21077 1 1 131 LYS HD3 H 4.837 21.294 -9.774 1.00 . A A . 131 LYS HD3 1 1
10 21078 1 1 131 LYS HE2 H 7.698 21.421 -10.004 1.00 . A A . 131 LYS HE2 1 1
10 21079 1 1 131 LYS HE3 H 6.996 20.815 -11.504 1.00 . A A . 131 LYS HE3 1 1
10 21080 1 1 131 LYS HG2 H 5.556 20.939 -7.700 1.00 . A A . 131 LYS HG2 1 1
10 21081 1 1 131 LYS HG3 H 7.197 20.633 -8.273 1.00 . A A . 131 LYS HG3 1 1
10 21082 1 1 131 LYS HZ1 H 7.217 23.287 -11.337 1.00 . A A . 131 LYS HZ1 1 1
10 21083 1 1 131 LYS HZ2 H 6.023 23.259 -10.139 1.00 . A A . 131 LYS HZ2 1 1
10 21084 1 1 131 LYS HZ3 H 5.660 22.734 -11.705 1.00 . A A . 131 LYS HZ3 1 1
10 21085 1 1 131 LYS N N 7.338 17.310 -6.751 1.00 . A A . 131 LYS N 1 1
10 21086 1 1 131 LYS NZ N 6.397 22.761 -10.971 1.00 . A A . 131 LYS NZ 1 1
10 21087 1 1 131 LYS O O 5.279 17.271 -5.013 1.00 . A A . 131 LYS O 1 1
10 21088 1 1 132 GLN C C 2.007 19.804 -5.503 1.00 . A A . 132 GLN C 1 1
10 21089 1 1 132 GLN CA C 3.205 19.105 -4.868 1.00 . A A . 132 GLN CA 1 1
10 21090 1 1 132 GLN CB C 3.485 19.717 -3.492 1.00 . A A . 132 GLN CB 1 1
10 21091 1 1 132 GLN CD C 4.641 19.190 -1.308 1.00 . A A . 132 GLN CD 1 1
10 21092 1 1 132 GLN CG C 4.742 19.186 -2.820 1.00 . A A . 132 GLN CG 1 1
10 21093 1 1 132 GLN H H 4.477 19.985 -6.315 1.00 . A A . 132 GLN H 1 1
10 21094 1 1 132 GLN HA H 2.975 18.057 -4.747 1.00 . A A . 132 GLN HA 1 1
10 21095 1 1 132 GLN HB2 H 3.588 20.787 -3.602 1.00 . A A . 132 GLN HB2 1 1
10 21096 1 1 132 GLN HB3 H 2.644 19.513 -2.845 1.00 . A A . 132 GLN HB3 1 1
10 21097 1 1 132 GLN HE21 H 3.882 17.353 -1.335 1.00 . A A . 132 GLN HE21 1 1
10 21098 1 1 132 GLN HE22 H 4.071 18.064 0.229 1.00 . A A . 132 GLN HE22 1 1
10 21099 1 1 132 GLN HG2 H 4.911 18.172 -3.148 1.00 . A A . 132 GLN HG2 1 1
10 21100 1 1 132 GLN HG3 H 5.580 19.802 -3.113 1.00 . A A . 132 GLN HG3 1 1
10 21101 1 1 132 GLN N N 4.382 19.209 -5.723 1.00 . A A . 132 GLN N 1 1
10 21102 1 1 132 GLN NE2 N 4.148 18.092 -0.748 1.00 . A A . 132 GLN NE2 1 1
10 21103 1 1 132 GLN O O 1.949 21.033 -5.550 1.00 . A A . 132 GLN O 1 1
10 21104 1 1 132 GLN OE1 O 5.000 20.167 -0.651 1.00 . A A . 132 GLN OE1 1 1
10 21105 1 1 133 GLU C C -1.324 18.606 -6.460 1.00 . A A . 133 GLU C 1 1
10 21106 1 1 133 GLU CA C -0.145 19.561 -6.616 1.00 . A A . 133 GLU CA 1 1
10 21107 1 1 133 GLU CB C 0.109 19.843 -8.098 1.00 . A A . 133 GLU CB 1 1
10 21108 1 1 133 GLU CD C -1.197 21.208 -9.777 1.00 . A A . 133 GLU CD 1 1
10 21109 1 1 133 GLU CG C -0.327 21.232 -8.536 1.00 . A A . 133 GLU CG 1 1
10 21110 1 1 133 GLU H H 1.155 18.043 -5.919 1.00 . A A . 133 GLU H 1 1
10 21111 1 1 133 GLU HA H -0.384 20.490 -6.119 1.00 . A A . 133 GLU HA 1 1
10 21112 1 1 133 GLU HB2 H 1.167 19.742 -8.295 1.00 . A A . 133 GLU HB2 1 1
10 21113 1 1 133 GLU HB3 H -0.428 19.115 -8.690 1.00 . A A . 133 GLU HB3 1 1
10 21114 1 1 133 GLU HG2 H -0.885 21.687 -7.732 1.00 . A A . 133 GLU HG2 1 1
10 21115 1 1 133 GLU HG3 H 0.553 21.823 -8.742 1.00 . A A . 133 GLU HG3 1 1
10 21116 1 1 133 GLU N N 1.053 19.016 -5.987 1.00 . A A . 133 GLU N 1 1
10 21117 1 1 133 GLU O O -2.428 18.946 -6.935 1.00 . A A . 133 GLU O 1 1
10 21118 1 1 133 GLU OXT O -1.133 17.525 -5.863 1.00 . A A . 133 GLU OXT 1 1
10 21119 1 1 133 GLU OE1 O -2.304 20.632 -9.715 1.00 . A A . 133 GLU OE1 1 1
10 21120 1 1 133 GLU OE2 O -0.772 21.766 -10.811 1.00 . A A . 133 GLU OE2 1 1
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