NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
577481 |
2mkw   |
19798 | cing | 4-filtered-FRED | STAR | entry | full | 1059 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mkw
# This FRED archive file contains, for PDB entry <2mkw>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2mkw
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mkw
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 11847.64
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 $V1_22_protein A . 1 1
stop_
save_
save_V1_22_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "V1 22 protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code NFMLTQPHSVSESPGKTVTISCTGSSGSIASNYVQWYQQRPGSSPTTVIYEDNQRPSGVPDRFSGSIDSSSNSASLTISGLKTEDEADYYCQSYDSSNHVVFGGGTKLTVL
_Entity.Number_of_monomers 111
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 ASN . 1 1
2 PHE . 1 1
3 MET . 1 1
4 LEU . 1 1
5 THR . 1 1
6 GLN . 1 1
7 PRO . 1 1
8 HIS . 1 1
9 SER . 1 1
10 VAL . 1 1
11 SER . 1 1
12 GLU . 1 1
13 SER . 1 1
14 PRO . 1 1
15 GLY . 1 1
16 LYS . 1 1
17 THR . 1 1
18 VAL . 1 1
19 THR . 1 1
20 ILE . 1 1
21 SER . 1 1
22 CYS . 1 1
23 THR . 1 1
24 GLY . 1 1
25 SER . 1 1
26 SER . 1 1
27 GLY . 1 1
28 SER . 1 1
29 ILE . 1 1
30 ALA . 1 1
31 SER . 1 1
32 ASN . 1 1
33 TYR . 1 1
34 VAL . 1 1
35 GLN . 1 1
36 TRP . 1 1
37 TYR . 1 1
38 GLN . 1 1
39 GLN . 1 1
40 ARG . 1 1
41 PRO . 1 1
42 GLY . 1 1
43 SER . 1 1
44 SER . 1 1
45 PRO . 1 1
46 THR . 1 1
47 THR . 1 1
48 VAL . 1 1
49 ILE . 1 1
50 TYR . 1 1
51 GLU . 1 1
52 ASP . 1 1
53 ASN . 1 1
54 GLN . 1 1
55 ARG . 1 1
56 PRO . 1 1
57 SER . 1 1
58 GLY . 1 1
59 VAL . 1 1
60 PRO . 1 1
61 ASP . 1 1
62 ARG . 1 1
63 PHE . 1 1
64 SER . 1 1
65 GLY . 1 1
66 SER . 1 1
67 ILE . 1 1
68 ASP . 1 1
69 SER . 1 1
70 SER . 1 1
71 SER . 1 1
72 ASN . 1 1
73 SER . 1 1
74 ALA . 1 1
75 SER . 1 1
76 LEU . 1 1
77 THR . 1 1
78 ILE . 1 1
79 SER . 1 1
80 GLY . 1 1
81 LEU . 1 1
82 LYS . 1 1
83 THR . 1 1
84 GLU . 1 1
85 ASP . 1 1
86 GLU . 1 1
87 ALA . 1 1
88 ASP . 1 1
89 TYR . 1 1
90 TYR . 1 1
91 CYS . 1 1
92 GLN . 1 1
93 SER . 1 1
94 TYR . 1 1
95 ASP . 1 1
96 SER . 1 1
97 SER . 1 1
98 ASN . 1 1
99 HIS . 1 1
100 VAL . 1 1
101 VAL . 1 1
102 PHE . 1 1
103 GLY . 1 1
104 GLY . 1 1
105 GLY . 1 1
106 THR . 1 1
107 LYS . 1 1
108 LEU . 1 1
109 THR . 1 1
110 VAL . 1 1
111 LEU . 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
ASN 1 1 1 1
PHE 2 2 1 1
MET 3 3 1 1
LEU 4 4 1 1
THR 5 5 1 1
GLN 6 6 1 1
PRO 7 7 1 1
HIS 8 8 1 1
SER 9 9 1 1
VAL 10 10 1 1
SER 11 11 1 1
GLU 12 12 1 1
SER 13 13 1 1
PRO 14 14 1 1
GLY 15 15 1 1
LYS 16 16 1 1
THR 17 17 1 1
VAL 18 18 1 1
THR 19 19 1 1
ILE 20 20 1 1
SER 21 21 1 1
CYS 22 22 1 1
THR 23 23 1 1
GLY 24 24 1 1
SER 25 25 1 1
SER 26 26 1 1
GLY 27 27 1 1
SER 28 28 1 1
ILE 29 29 1 1
ALA 30 30 1 1
SER 31 31 1 1
ASN 32 32 1 1
TYR 33 33 1 1
VAL 34 34 1 1
GLN 35 35 1 1
TRP 36 36 1 1
TYR 37 37 1 1
GLN 38 38 1 1
GLN 39 39 1 1
ARG 40 40 1 1
PRO 41 41 1 1
GLY 42 42 1 1
SER 43 43 1 1
SER 44 44 1 1
PRO 45 45 1 1
THR 46 46 1 1
THR 47 47 1 1
VAL 48 48 1 1
ILE 49 49 1 1
TYR 50 50 1 1
GLU 51 51 1 1
ASP 52 52 1 1
ASN 53 53 1 1
GLN 54 54 1 1
ARG 55 55 1 1
PRO 56 56 1 1
SER 57 57 1 1
GLY 58 58 1 1
VAL 59 59 1 1
PRO 60 60 1 1
ASP 61 61 1 1
ARG 62 62 1 1
PHE 63 63 1 1
SER 64 64 1 1
GLY 65 65 1 1
SER 66 66 1 1
ILE 67 67 1 1
ASP 68 68 1 1
SER 69 69 1 1
SER 70 70 1 1
SER 71 71 1 1
ASN 72 72 1 1
SER 73 73 1 1
ALA 74 74 1 1
SER 75 75 1 1
LEU 76 76 1 1
THR 77 77 1 1
ILE 78 78 1 1
SER 79 79 1 1
GLY 80 80 1 1
LEU 81 81 1 1
LYS 82 82 1 1
THR 83 83 1 1
GLU 84 84 1 1
ASP 85 85 1 1
GLU 86 86 1 1
ALA 87 87 1 1
ASP 88 88 1 1
TYR 89 89 1 1
TYR 90 90 1 1
CYS 91 91 1 1
GLN 92 92 1 1
SER 93 93 1 1
TYR 94 94 1 1
ASP 95 95 1 1
SER 96 96 1 1
SER 97 97 1 1
ASN 98 98 1 1
HIS 99 99 1 1
VAL 100 100 1 1
VAL 101 101 1 1
PHE 102 102 1 1
GLY 103 103 1 1
GLY 104 104 1 1
GLY 105 105 1 1
THR 106 106 1 1
LYS 107 107 1 1
LEU 108 108 1 1
THR 109 109 1 1
VAL 110 110 1 1
LEU 111 111 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
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55 1 . . . 1 1
56 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
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70 1 . . . 1 1
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230 1 . . . 1 1
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333 1 . . . 1 1
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342 1 . . . 1 1
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400 1 . . . 1 1
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458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
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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
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514 1 . . . 1 1
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516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
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522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
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 1 ASN QD . 1 . HD21 1 1
1 1 2 1 1 25 SER HA . 25 . HA 1 1
2 1 1 1 1 1 ASN QD . 1 . HD22 1 1
2 1 2 1 1 2 PHE QE . 2 . HE# 1 1
3 1 1 1 1 2 PHE QB . 2 . HB1 1 1
3 1 2 1 1 25 SER QB . 25 . HB2 1 1
4 1 1 1 1 2 PHE QD . 2 . HD# 1 1
4 1 2 1 1 3 MET H . 3 . HN 1 1
5 1 1 1 1 3 MET H . 3 . HN 1 1
5 1 2 1 1 4 LEU HA . 4 . HA 1 1
6 1 1 1 1 3 MET H . 3 . HN 1 1
6 1 2 1 1 25 SER QB . 25 . HB1 1 1
7 1 1 1 1 3 MET H . 3 . HN 1 1
7 1 2 1 1 26 SER HB3 . 26 . HB2 1 1
8 1 1 1 1 2 PHE QB . 2 . HB1 1 1
8 1 2 1 1 3 MET H . 3 . HN 1 1
9 1 1 1 1 3 MET H . 3 . HN 1 1
9 1 2 1 1 25 SER H . 25 . HN 1 1
10 1 1 1 1 2 PHE HA . 2 . HA 1 1
10 1 2 1 1 3 MET H . 3 . HN 1 1
11 1 1 1 1 3 MET H . 3 . HN 1 1
11 1 2 1 1 3 MET QG . 3 . HG1 1 1
12 1 1 1 1 3 MET H . 3 . HN 1 1
12 1 2 1 1 4 LEU H . 4 . HN 1 1
13 1 1 1 1 3 MET HA . 3 . HA 1 1
13 1 2 1 1 101 VAL QG . 101 . HG11 1 1
14 1 1 1 1 4 LEU H . 4 . HN 1 1
14 1 2 1 1 4 LEU HG . 4 . HG 1 1
15 1 1 1 1 4 LEU H . 4 . HN 1 1
15 1 2 1 1 4 LEU MD2 . 4 . HD21 1 1
16 1 1 1 1 4 LEU H . 4 . HN 1 1
16 1 2 1 1 4 LEU MD1 . 4 . HD11 1 1
17 1 1 1 1 3 MET HB3 . 3 . HB1 1 1
17 1 2 1 1 4 LEU H . 4 . HN 1 1
18 1 1 1 1 3 MET HA . 3 . HA 1 1
18 1 2 1 1 4 LEU H . 4 . HN 1 1
19 1 1 1 1 3 MET QG . 3 . HG1 1 1
19 1 2 1 1 4 LEU H . 4 . HN 1 1
20 1 1 1 1 3 MET HB3 . 3 . HB1 1 1
20 1 2 1 1 4 LEU HA . 4 . HA 1 1
21 1 1 1 1 4 LEU MD2 . 4 . HD21 1 1
21 1 2 1 1 5 THR H . 5 . HN 1 1
22 1 1 1 1 5 THR H . 5 . HN 1 1
22 1 2 1 1 24 GLY HA3 . 24 . HA1 1 1
23 1 1 1 1 5 THR H . 5 . HN 1 1
23 1 2 1 1 23 THR H . 23 . HN 1 1
24 1 1 1 1 4 LEU HA . 4 . HA 1 1
24 1 2 1 1 5 THR H . 5 . HN 1 1
25 1 1 1 1 4 LEU H . 4 . HN 1 1
25 1 2 1 1 5 THR H . 5 . HN 1 1
26 1 1 1 1 4 LEU QB . 4 . HB# 1 1
26 1 2 1 1 5 THR HB . 5 . HB 1 1
27 1 1 1 1 6 GLN HE21 . 6 . HE22 1 1
27 1 2 1 1 89 TYR HB3 . 89 . HB2 1 1
28 1 1 1 1 6 GLN HE22 . 6 . HE21 1 1
28 1 2 1 1 20 ILE MG . 20 . HG21 1 1
29 1 1 1 1 6 GLN HE22 . 6 . HE21 1 1
29 1 2 1 1 89 TYR HB3 . 89 . HB2 1 1
30 1 1 1 1 6 GLN HE22 . 6 . HE21 1 1
30 1 2 1 1 89 TYR QD . 89 . HD# 1 1
31 1 1 1 1 6 GLN HE22 . 6 . HE21 1 1
31 1 2 1 1 106 THR H . 106 . HN 1 1
32 1 1 1 1 6 GLN HE22 . 6 . HE21 1 1
32 1 2 1 1 105 GLY HA2 . 105 . HA2 1 1
33 1 1 1 1 6 GLN HA . 6 . HA 1 1
33 1 2 1 1 6 GLN HE22 . 6 . HE21 1 1
34 1 1 1 1 6 GLN HE21 . 6 . HE22 1 1
34 1 2 1 1 106 THR H . 106 . HN 1 1
35 1 1 1 1 6 GLN HE21 . 6 . HE22 1 1
35 1 2 1 1 105 GLY HA3 . 105 . HA1 1 1
36 1 1 1 1 6 GLN HE21 . 6 . HE22 1 1
36 1 2 1 1 90 TYR HA . 90 . HA 1 1
37 1 1 1 1 6 GLN H . 6 . HN 1 1
37 1 2 1 1 105 GLY H . 105 . HN 1 1
38 1 1 1 1 5 THR HA . 5 . HA 1 1
38 1 2 1 1 6 GLN H . 6 . HN 1 1
39 1 1 1 1 6 GLN H . 6 . HN 1 1
39 1 2 1 1 6 GLN HG3 . 6 . HG1 1 1
40 1 1 1 1 5 THR HB . 5 . HB 1 1
40 1 2 1 1 6 GLN H . 6 . HN 1 1
41 1 1 1 1 5 THR MG . 5 . HG21 1 1
41 1 2 1 1 6 GLN H . 6 . HN 1 1
42 1 1 1 1 6 GLN HE21 . 6 . HE22 1 1
42 1 2 1 1 105 GLY HA2 . 105 . HA2 1 1
43 1 1 1 1 6 GLN HE21 . 6 . HE22 1 1
43 1 2 1 1 20 ILE MG . 20 . HG21 1 1
44 1 1 1 1 6 GLN HA . 6 . HA 1 1
44 1 2 1 1 7 PRO HD2 . 7 . HD2 1 1
45 1 1 1 1 6 GLN HG3 . 6 . HG1 1 1
45 1 2 1 1 103 GLY HA3 . 103 . HA1 1 1
46 1 1 1 1 6 GLN QB . 6 . HB1 1 1
46 1 2 1 1 90 TYR HA . 90 . HA 1 1
47 1 1 1 1 6 GLN HG3 . 6 . HG1 1 1
47 1 2 1 1 7 PRO HD2 . 7 . HD2 1 1
48 1 1 1 1 6 GLN HG3 . 6 . HG1 1 1
48 1 2 1 1 103 GLY HA2 . 103 . HA2 1 1
49 1 1 1 1 9 SER H . 9 . HN 1 1
49 1 2 1 1 10 VAL H . 10 . HN 1 1
50 1 1 1 1 7 PRO HB2 . 7 . HB2 1 1
50 1 2 1 1 9 SER H . 9 . HN 1 1
51 1 1 1 1 7 PRO HB3 . 7 . HB1 1 1
51 1 2 1 1 9 SER H . 9 . HN 1 1
52 1 1 1 1 7 PRO HA . 7 . HA 1 1
52 1 2 1 1 9 SER H . 9 . HN 1 1
53 1 1 1 1 9 SER H . 9 . HN 1 1
53 1 2 1 1 106 THR MG . 106 . HG21 1 1
54 1 1 1 1 9 SER H . 9 . HN 1 1
54 1 2 1 1 10 VAL MG1 . 10 . HG21 1 1
55 1 1 1 1 9 SER HB3 . 9 . HB1 1 1
55 1 2 1 1 107 LYS QB . 107 . HB# 1 1
56 1 1 1 1 9 SER HA . 9 . HA 1 1
56 1 2 1 1 106 THR MG . 106 . HG21 1 1
57 1 1 1 1 10 VAL H . 10 . HN 1 1
57 1 2 1 1 106 THR MG . 106 . HG21 1 1
58 1 1 1 1 10 VAL H . 10 . HN 1 1
58 1 2 1 1 10 VAL MG1 . 10 . HG21 1 1
59 1 1 1 1 10 VAL H . 10 . HN 1 1
59 1 2 1 1 108 LEU MD1 . 108 . HD11 1 1
60 1 1 1 1 10 VAL H . 10 . HN 1 1
60 1 2 1 1 107 LYS H . 107 . HN 1 1
61 1 1 1 1 10 VAL H . 10 . HN 1 1
61 1 2 1 1 107 LYS QG . 107 . HG# 1 1
62 1 1 1 1 9 SER HA . 9 . HA 1 1
62 1 2 1 1 10 VAL H . 10 . HN 1 1
63 1 1 1 1 9 SER QB . 9 . HB# 1 1
63 1 2 1 1 10 VAL H . 10 . HN 1 1
64 1 1 1 1 9 SER QB . 9 . HB# 1 1
64 1 2 1 1 10 VAL HA . 10 . HA 1 1
65 1 1 1 1 9 SER HA . 9 . HA 1 1
65 1 2 1 1 10 VAL MG1 . 10 . HG21 1 1
66 1 1 1 1 10 VAL HA . 10 . HA 1 1
66 1 2 1 1 11 SER H . 11 . HN 1 1
67 1 1 1 1 10 VAL H . 10 . HN 1 1
67 1 2 1 1 11 SER H . 11 . HN 1 1
68 1 1 1 1 11 SER H . 11 . HN 1 1
68 1 2 1 1 111 LEU QD . 111 . HD11 1 1
69 1 1 1 1 10 VAL HB . 10 . HB 1 1
69 1 2 1 1 11 SER H . 11 . HN 1 1
70 1 1 1 1 10 VAL MG1 . 10 . HG21 1 1
70 1 2 1 1 11 SER H . 11 . HN 1 1
71 1 1 1 1 11 SER QB . 11 . HB1 1 1
71 1 2 1 1 111 LEU QD . 111 . HD11 1 1
72 1 1 1 1 11 SER HA . 11 . HA 1 1
72 1 2 1 1 109 THR HB . 109 . HB 1 1
73 1 1 1 1 11 SER HA . 11 . HA 1 1
73 1 2 1 1 108 LEU MD1 . 108 . HD11 1 1
74 1 1 1 1 11 SER QB . 11 . HB1 1 1
74 1 2 1 1 12 GLU HA . 12 . HA 1 1
75 1 1 1 1 11 SER QB . 11 . HB1 1 1
75 1 2 1 1 111 LEU QB . 111 . HB2 1 1
76 1 1 1 1 11 SER QB . 11 . HB2 1 1
76 1 2 1 1 109 THR MG . 109 . HG21 1 1
77 1 1 1 1 12 GLU H . 12 . HN 1 1
77 1 2 1 1 108 LEU HG . 108 . HG 1 1
78 1 1 1 1 12 GLU H . 12 . HN 1 1
78 1 2 1 1 110 VAL HA . 110 . HA 1 1
79 1 1 1 1 12 GLU H . 12 . HN 1 1
79 1 2 1 1 109 THR H . 109 . HN 1 1
80 1 1 1 1 12 GLU H . 12 . HN 1 1
80 1 2 1 1 111 LEU QD . 111 . HD11 1 1
81 1 1 1 1 11 SER QB . 11 . HB1 1 1
81 1 2 1 1 12 GLU H . 12 . HN 1 1
82 1 1 1 1 12 GLU H . 12 . HN 1 1
82 1 2 1 1 13 SER H . 13 . HN 1 1
83 1 1 1 1 12 GLU H . 12 . HN 1 1
83 1 2 1 1 109 THR MG . 109 . HG21 1 1
84 1 1 1 1 12 GLU H . 12 . HN 1 1
84 1 2 1 1 109 THR HB . 109 . HB 1 1
85 1 1 1 1 12 GLU QG . 12 . HG1 1 1
85 1 2 1 1 18 VAL MG2 . 18 . HG11 1 1
86 1 1 1 1 12 GLU QG . 12 . HG1 1 1
86 1 2 1 1 16 LYS HB2 . 16 . HB1 1 1
87 1 1 1 1 10 VAL MG2 . 10 . HG11 1 1
87 1 2 1 1 12 GLU QB . 12 . HB2 1 1
88 1 1 1 1 12 GLU QB . 12 . HB1 1 1
88 1 2 1 1 81 LEU MD1 . 81 . HD11 1 1
89 1 1 1 1 12 GLU QG . 12 . HG1 1 1
89 1 2 1 1 16 LYS HB3 . 16 . HB2 1 1
90 1 1 1 1 12 GLU QG . 12 . HG1 1 1
90 1 2 1 1 81 LEU MD1 . 81 . HD11 1 1
91 1 1 1 1 12 GLU QB . 12 . HB2 1 1
91 1 2 1 1 108 LEU MD1 . 108 . HD11 1 1
92 1 1 1 1 12 GLU QG . 12 . HG1 1 1
92 1 2 1 1 13 SER H . 13 . HN 1 1
93 1 1 1 1 13 SER H . 13 . HN 1 1
93 1 2 1 1 111 LEU QB . 111 . HB1 1 1
94 1 1 1 1 13 SER H . 13 . HN 1 1
94 1 2 1 1 16 LYS HB3 . 16 . HB2 1 1
95 1 1 1 1 12 GLU QB . 12 . HB1 1 1
95 1 2 1 1 13 SER H . 13 . HN 1 1
96 1 1 1 1 12 GLU HA . 12 . HA 1 1
96 1 2 1 1 13 SER H . 13 . HN 1 1
97 1 1 1 1 13 SER H . 13 . HN 1 1
97 1 2 1 1 111 LEU QD . 111 . HD11 1 1
98 1 1 1 1 13 SER QB . 13 . HB2 1 1
98 1 2 1 1 16 LYS HA . 16 . HA 1 1
99 1 1 1 1 15 GLY H . 15 . HN 1 1
99 1 2 1 1 81 LEU MD2 . 81 . HD21 1 1
100 1 1 1 1 15 GLY H . 15 . HN 1 1
100 1 2 1 1 81 LEU H . 81 . HN 1 1
101 1 1 1 1 15 GLY H . 15 . HN 1 1
101 1 2 1 1 82 LYS QB . 82 . HB1 1 1
102 1 1 1 1 15 GLY H . 15 . HN 1 1
102 1 2 1 1 80 GLY QA . 80 . HA2 1 1
103 1 1 1 1 15 GLY H . 15 . HN 1 1
103 1 2 1 1 82 LYS HA . 82 . HA 1 1
104 1 1 1 1 15 GLY H . 15 . HN 1 1
104 1 2 1 1 81 LEU HG . 81 . HG 1 1
105 1 1 1 1 14 PRO HA . 14 . HA 1 1
105 1 2 1 1 15 GLY H . 15 . HN 1 1
106 1 1 1 1 15 GLY H . 15 . HN 1 1
106 1 2 1 1 16 LYS HB2 . 16 . HB1 1 1
107 1 1 1 1 15 GLY H . 15 . HN 1 1
107 1 2 1 1 16 LYS H . 16 . HN 1 1
108 1 1 1 1 16 LYS H . 16 . HN 1 1
108 1 2 1 1 81 LEU MD2 . 81 . HD21 1 1
109 1 1 1 1 16 LYS H . 16 . HN 1 1
109 1 2 1 1 16 LYS HG2 . 16 . HG2 1 1
110 1 1 1 1 13 SER QB . 13 . HB1 1 1
110 1 2 1 1 16 LYS H . 16 . HN 1 1
111 1 1 1 1 16 LYS H . 16 . HN 1 1
111 1 2 1 1 81 LEU HG . 81 . HG 1 1
112 1 1 1 1 14 PRO HA . 14 . HA 1 1
112 1 2 1 1 16 LYS H . 16 . HN 1 1
113 1 1 1 1 15 GLY HA3 . 15 . HA1 1 1
113 1 2 1 1 16 LYS H . 16 . HN 1 1
114 1 1 1 1 15 GLY HA2 . 15 . HA2 1 1
114 1 2 1 1 16 LYS H . 16 . HN 1 1
115 1 1 1 1 16 LYS H . 16 . HN 1 1
115 1 2 1 1 17 THR H . 17 . HN 1 1
116 1 1 1 1 12 GLU QG . 12 . HG2 1 1
116 1 2 1 1 16 LYS HA . 16 . HA 1 1
117 1 1 1 1 17 THR H . 17 . HN 1 1
117 1 2 1 1 81 LEU MD2 . 81 . HD21 1 1
118 1 1 1 1 16 LYS HG2 . 16 . HG2 1 1
118 1 2 1 1 17 THR H . 17 . HN 1 1
119 1 1 1 1 16 LYS QE . 16 . HE# 1 1
119 1 2 1 1 17 THR H . 17 . HN 1 1
120 1 1 1 1 16 LYS HB3 . 16 . HB2 1 1
120 1 2 1 1 17 THR H . 17 . HN 1 1
121 1 1 1 1 16 LYS HA . 16 . HA 1 1
121 1 2 1 1 17 THR H . 17 . HN 1 1
122 1 1 1 1 17 THR H . 17 . HN 1 1
122 1 2 1 1 18 VAL H . 18 . HN 1 1
123 1 1 1 1 17 THR HB . 17 . HB 1 1
123 1 2 1 1 18 VAL HA . 18 . HA 1 1
124 1 1 1 1 17 THR HA . 17 . HA 1 1
124 1 2 1 1 81 LEU MD2 . 81 . HD21 1 1
125 1 1 1 1 18 VAL H . 18 . HN 1 1
125 1 2 1 1 79 SER QB . 79 . HB1 1 1
126 1 1 1 1 18 VAL H . 18 . HN 1 1
126 1 2 1 1 18 VAL MG2 . 18 . HG11 1 1
127 1 1 1 1 18 VAL H . 18 . HN 1 1
127 1 2 1 1 77 THR HA . 77 . HA 1 1
128 1 1 1 1 18 VAL H . 18 . HN 1 1
128 1 2 1 1 78 ILE HB . 78 . HB 1 1
129 1 1 1 1 18 VAL H . 18 . HN 1 1
129 1 2 1 1 78 ILE QG . 78 . HG1# 1 1
130 1 1 1 1 17 THR HB . 17 . HB 1 1
130 1 2 1 1 18 VAL H . 18 . HN 1 1
131 1 1 1 1 18 VAL H . 18 . HN 1 1
131 1 2 1 1 79 SER HA . 79 . HA 1 1
132 1 1 1 1 18 VAL MG2 . 18 . HG11 1 1
132 1 2 1 1 78 ILE MD . 78 . HD11 1 1
133 1 1 1 1 18 VAL MG2 . 18 . HG11 1 1
133 1 2 1 1 19 THR H . 19 . HN 1 1
134 1 1 1 1 18 VAL HB . 18 . HB 1 1
134 1 2 1 1 19 THR H . 19 . HN 1 1
135 1 1 1 1 18 VAL HA . 18 . HA 1 1
135 1 2 1 1 19 THR H . 19 . HN 1 1
136 1 1 1 1 18 VAL H . 18 . HN 1 1
136 1 2 1 1 19 THR H . 19 . HN 1 1
137 1 1 1 1 19 THR H . 19 . HN 1 1
137 1 2 1 1 20 ILE H . 20 . HN 1 1
138 1 1 1 1 18 VAL MG1 . 18 . HG21 1 1
138 1 2 1 1 19 THR H . 19 . HN 1 1
139 1 1 1 1 19 THR MG . 19 . HG21 1 1
139 1 2 1 1 75 SER QB . 75 . HB# 1 1
140 1 1 1 1 20 ILE H . 20 . HN 1 1
140 1 2 1 1 78 ILE H . 78 . HN 1 1
141 1 1 1 1 20 ILE H . 20 . HN 1 1
141 1 2 1 1 76 LEU QD . 76 . HD21 1 1
142 1 1 1 1 20 ILE H . 20 . HN 1 1
142 1 2 1 1 77 THR HA . 77 . HA 1 1
143 1 1 1 1 20 ILE H . 20 . HN 1 1
143 1 2 1 1 76 LEU HG . 76 . HG 1 1
144 1 1 1 1 20 ILE H . 20 . HN 1 1
144 1 2 1 1 20 ILE HG13 . 20 . HG11 1 1
145 1 1 1 1 20 ILE H . 20 . HN 1 1
145 1 2 1 1 76 LEU H . 76 . HN 1 1
146 1 1 1 1 19 THR HA . 19 . HA 1 1
146 1 2 1 1 20 ILE H . 20 . HN 1 1
147 1 1 1 1 20 ILE H . 20 . HN 1 1
147 1 2 1 1 75 SER QB . 75 . HB# 1 1
148 1 1 1 1 20 ILE H . 20 . HN 1 1
148 1 2 1 1 21 SER H . 21 . HN 1 1
149 1 1 1 1 20 ILE H . 20 . HN 1 1
149 1 2 1 1 75 SER HA . 75 . HA 1 1
150 1 1 1 1 20 ILE H . 20 . HN 1 1
150 1 2 1 1 76 LEU HB3 . 76 . HB1 1 1
151 1 1 1 1 20 ILE HA . 20 . HA 1 1
151 1 2 1 1 76 LEU HG . 76 . HG 1 1
152 1 1 1 1 20 ILE HA . 20 . HA 1 1
152 1 2 1 1 21 SER H . 21 . HN 1 1
153 1 1 1 1 22 CYS H . 22 . HN 1 1
153 1 2 1 1 74 ALA H . 74 . HN 1 1
154 1 1 1 1 21 SER QB . 21 . HB# 1 1
154 1 2 1 1 22 CYS H . 22 . HN 1 1
155 1 1 1 1 22 CYS H . 22 . HN 1 1
155 1 2 1 1 75 SER HA . 75 . HA 1 1
156 1 1 1 1 21 SER HA . 21 . HA 1 1
156 1 2 1 1 22 CYS H . 22 . HN 1 1
157 1 1 1 1 22 CYS H . 22 . HN 1 1
157 1 2 1 1 23 THR HA . 23 . HA 1 1
158 1 1 1 1 5 THR MG . 5 . HG21 1 1
158 1 2 1 1 23 THR H . 23 . HN 1 1
159 1 1 1 1 4 LEU MD2 . 4 . HD21 1 1
159 1 2 1 1 23 THR H . 23 . HN 1 1
160 1 1 1 1 23 THR H . 23 . HN 1 1
160 1 2 1 1 73 SER QB . 73 . HB2 1 1
161 1 1 1 1 6 GLN HA . 6 . HA 1 1
161 1 2 1 1 23 THR H . 23 . HN 1 1
162 1 1 1 1 22 CYS QB . 22 . HB2 1 1
162 1 2 1 1 23 THR H . 23 . HN 1 1
163 1 1 1 1 22 CYS HA . 22 . HA 1 1
163 1 2 1 1 23 THR H . 23 . HN 1 1
164 1 1 1 1 6 GLN HG3 . 6 . HG1 1 1
164 1 2 1 1 23 THR H . 23 . HN 1 1
165 1 1 1 1 6 GLN QB . 6 . HB1 1 1
165 1 2 1 1 23 THR H . 23 . HN 1 1
166 1 1 1 1 23 THR MG . 23 . HG21 1 1
166 1 2 1 1 73 SER QB . 73 . HB# 1 1
167 1 1 1 1 23 THR MG . 23 . HG21 1 1
167 1 2 1 1 73 SER HA . 73 . HA 1 1
168 1 1 1 1 4 LEU MD2 . 4 . HD21 1 1
168 1 2 1 1 24 GLY H . 24 . HN 1 1
169 1 1 1 1 24 GLY H . 24 . HN 1 1
169 1 2 1 1 29 ILE MD . 29 . HD11 1 1
170 1 1 1 1 24 GLY H . 24 . HN 1 1
170 1 2 1 1 73 SER QB . 73 . HB2 1 1
171 1 1 1 1 23 THR HB . 23 . HB 1 1
171 1 2 1 1 24 GLY H . 24 . HN 1 1
172 1 1 1 1 24 GLY H . 24 . HN 1 1
172 1 2 1 1 25 SER H . 25 . HN 1 1
173 1 1 1 1 24 GLY H . 24 . HN 1 1
173 1 2 1 1 73 SER HA . 73 . HA 1 1
174 1 1 1 1 23 THR HA . 23 . HA 1 1
174 1 2 1 1 24 GLY H . 24 . HN 1 1
175 1 1 1 1 24 GLY H . 24 . HN 1 1
175 1 2 1 1 72 ASN QB . 72 . HB1 1 1
176 1 1 1 1 24 GLY H . 24 . HN 1 1
176 1 2 1 1 72 ASN QD . 72 . HD21 1 1
177 1 1 1 1 4 LEU MD2 . 4 . HD21 1 1
177 1 2 1 1 24 GLY HA2 . 24 . HA2 1 1
178 1 1 1 1 24 GLY HA2 . 24 . HA2 1 1
178 1 2 1 1 25 SER H . 25 . HN 1 1
179 1 1 1 1 3 MET QG . 3 . HG1 1 1
179 1 2 1 1 25 SER H . 25 . HN 1 1
180 1 1 1 1 25 SER H . 25 . HN 1 1
180 1 2 1 1 29 ILE MD . 29 . HD11 1 1
181 1 1 1 1 4 LEU MD2 . 4 . HD21 1 1
181 1 2 1 1 25 SER H . 25 . HN 1 1
182 1 1 1 1 5 THR H . 5 . HN 1 1
182 1 2 1 1 25 SER H . 25 . HN 1 1
183 1 1 1 1 3 MET HB3 . 3 . HB1 1 1
183 1 2 1 1 25 SER H . 25 . HN 1 1
184 1 1 1 1 2 PHE QD . 2 . HD# 1 1
184 1 2 1 1 25 SER H . 25 . HN 1 1
185 1 1 1 1 4 LEU HA . 4 . HA 1 1
185 1 2 1 1 25 SER H . 25 . HN 1 1
186 1 1 1 1 25 SER H . 25 . HN 1 1
186 1 2 1 1 26 SER HB3 . 26 . HB2 1 1
187 1 1 1 1 2 PHE HA . 2 . HA 1 1
187 1 2 1 1 25 SER QB . 25 . HB1 1 1
188 1 1 1 1 25 SER QB . 25 . HB1 1 1
188 1 2 1 1 29 ILE HB . 29 . HB 1 1
189 1 1 1 1 2 PHE QB . 2 . HB2 1 1
189 1 2 1 1 25 SER HA . 25 . HA 1 1
190 1 1 1 1 1 ASN QB . 1 . HB2 1 1
190 1 2 1 1 26 SER H . 26 . HN 1 1
191 1 1 1 1 26 SER H . 26 . HN 1 1
191 1 2 1 1 72 ASN QD . 72 . HD22 1 1
192 1 1 1 1 3 MET QG . 3 . HG2 1 1
192 1 2 1 1 26 SER H . 26 . HN 1 1
193 1 1 1 1 25 SER HA . 25 . HA 1 1
193 1 2 1 1 27 GLY H . 27 . HN 1 1
194 1 1 1 1 2 PHE QD . 2 . HD# 1 1
194 1 2 1 1 27 GLY H . 27 . HN 1 1
195 1 1 1 1 27 GLY QA . 27 . HA2 1 1
195 1 2 1 1 72 ASN QB . 72 . HB2 1 1
196 1 1 1 1 27 GLY QA . 27 . HA2 1 1
196 1 2 1 1 72 ASN HA . 72 . HA 1 1
197 1 1 1 1 2 PHE QE . 2 . HE# 1 1
197 1 2 1 1 28 SER H . 28 . HN 1 1
198 1 1 1 1 28 SER H . 28 . HN 1 1
198 1 2 1 1 72 ASN QD . 72 . HD22 1 1
199 1 1 1 1 28 SER HA . 28 . HA 1 1
199 1 2 1 1 72 ASN QB . 72 . HB2 1 1
200 1 1 1 1 29 ILE H . 29 . HN 1 1
200 1 2 1 1 29 ILE MG . 29 . HG21 1 1
201 1 1 1 1 29 ILE H . 29 . HN 1 1
201 1 2 1 1 31 SER H . 31 . HN 1 1
202 1 1 1 1 28 SER HA . 28 . HA 1 1
202 1 2 1 1 29 ILE H . 29 . HN 1 1
203 1 1 1 1 29 ILE H . 29 . HN 1 1
203 1 2 1 1 30 ALA H . 30 . HN 1 1
204 1 1 1 1 28 SER QB . 28 . HB# 1 1
204 1 2 1 1 29 ILE H . 29 . HN 1 1
205 1 1 1 1 29 ILE H . 29 . HN 1 1
205 1 2 1 1 72 ASN QD . 72 . HD22 1 1
206 1 1 1 1 29 ILE H . 29 . HN 1 1
206 1 2 1 1 72 ASN HA . 72 . HA 1 1
207 1 1 1 1 25 SER QB . 25 . HB2 1 1
207 1 2 1 1 29 ILE HA . 29 . HA 1 1
208 1 1 1 1 25 SER QB . 25 . HB2 1 1
208 1 2 1 1 29 ILE QG . 29 . HG11 1 1
209 1 1 1 1 29 ILE QG . 29 . HG12 1 1
209 1 2 1 1 67 ILE QG . 67 . HG11 1 1
210 1 1 1 1 29 ILE HA . 29 . HA 1 1
210 1 2 1 1 30 ALA H . 30 . HN 1 1
211 1 1 1 1 30 ALA H . 30 . HN 1 1
211 1 2 1 1 31 SER H . 31 . HN 1 1
212 1 1 1 1 28 SER QB . 28 . HB# 1 1
212 1 2 1 1 30 ALA H . 30 . HN 1 1
213 1 1 1 1 29 ILE QG . 29 . HG12 1 1
213 1 2 1 1 30 ALA H . 30 . HN 1 1
214 1 1 1 1 29 ILE HB . 29 . HB 1 1
214 1 2 1 1 30 ALA H . 30 . HN 1 1
215 1 1 1 1 28 SER HA . 28 . HA 1 1
215 1 2 1 1 30 ALA H . 30 . HN 1 1
216 1 1 1 1 29 ILE MG . 29 . HG21 1 1
216 1 2 1 1 30 ALA H . 30 . HN 1 1
217 1 1 1 1 30 ALA MB . 30 . HB1 1 1
217 1 2 1 1 69 SER QB . 69 . HB# 1 1
218 1 1 1 1 30 ALA MB . 30 . HB1 1 1
218 1 2 1 1 69 SER HB3 . 69 . HB1 1 1
219 1 1 1 1 30 ALA HA . 30 . HA 1 1
219 1 2 1 1 32 ASN QB . 32 . HB2 1 1
220 1 1 1 1 29 ILE MG . 29 . HG21 1 1
220 1 2 1 1 31 SER H . 31 . HN 1 1
221 1 1 1 1 29 ILE HA . 29 . HA 1 1
221 1 2 1 1 31 SER H . 31 . HN 1 1
222 1 1 1 1 30 ALA HA . 30 . HA 1 1
222 1 2 1 1 31 SER H . 31 . HN 1 1
223 1 1 1 1 29 ILE QG . 29 . HG11 1 1
223 1 2 1 1 31 SER H . 31 . HN 1 1
224 1 1 1 1 2 PHE QE . 2 . HE# 1 1
224 1 2 1 1 31 SER H . 31 . HN 1 1
225 1 1 1 1 31 SER HA . 31 . HA 1 1
225 1 2 1 1 32 ASN HD21 . 32 . HD21 1 1
226 1 1 1 1 32 ASN HD21 . 32 . HD21 1 1
226 1 2 1 1 96 SER HA . 96 . HA 1 1
227 1 1 1 1 32 ASN HD21 . 32 . HD21 1 1
227 1 2 1 1 94 TYR HB3 . 94 . HB1 1 1
228 1 1 1 1 32 ASN HD21 . 32 . HD21 1 1
228 1 2 1 1 94 TYR HB2 . 94 . HB2 1 1
229 1 1 1 1 31 SER QB . 31 . HB# 1 1
229 1 2 1 1 32 ASN HD21 . 32 . HD21 1 1
230 1 1 1 1 32 ASN HD22 . 32 . HD22 1 1
230 1 2 1 1 96 SER HA . 96 . HA 1 1
231 1 1 1 1 32 ASN HD22 . 32 . HD22 1 1
231 1 2 1 1 94 TYR HB3 . 94 . HB1 1 1
232 1 1 1 1 31 SER QB . 31 . HB# 1 1
232 1 2 1 1 32 ASN HD22 . 32 . HD22 1 1
233 1 1 1 1 32 ASN H . 32 . HN 1 1
233 1 2 1 1 34 VAL MG2 . 34 . HG21 1 1
234 1 1 1 1 31 SER QB . 31 . HB# 1 1
234 1 2 1 1 32 ASN H . 32 . HN 1 1
235 1 1 1 1 30 ALA HA . 30 . HA 1 1
235 1 2 1 1 32 ASN H . 32 . HN 1 1
236 1 1 1 1 31 SER HA . 31 . HA 1 1
236 1 2 1 1 32 ASN H . 32 . HN 1 1
237 1 1 1 1 32 ASN H . 32 . HN 1 1
237 1 2 1 1 32 ASN HD22 . 32 . HD22 1 1
238 1 1 1 1 29 ILE QG . 29 . HG11 1 1
238 1 2 1 1 32 ASN H . 32 . HN 1 1
239 1 1 1 1 32 ASN QB . 32 . HB2 1 1
239 1 2 1 1 33 TYR H . 33 . HN 1 1
240 1 1 1 1 32 ASN HA . 32 . HA 1 1
240 1 2 1 1 33 TYR H . 33 . HN 1 1
241 1 1 1 1 34 VAL H . 34 . HN 1 1
241 1 2 1 1 51 GLU HA . 51 . HA 1 1
242 1 1 1 1 34 VAL H . 34 . HN 1 1
242 1 2 1 1 52 ASP HA . 52 . HA 1 1
243 1 1 1 1 33 TYR QD . 33 . HD# 1 1
243 1 2 1 1 34 VAL H . 34 . HN 1 1
244 1 1 1 1 33 TYR HA . 33 . HA 1 1
244 1 2 1 1 34 VAL H . 34 . HN 1 1
245 1 1 1 1 34 VAL HB . 34 . HB 1 1
245 1 2 1 1 67 ILE MD . 67 . HD11 1 1
246 1 1 1 1 34 VAL MG1 . 34 . HG11 1 1
246 1 2 1 1 74 ALA MB . 74 . HB1 1 1
247 1 1 1 1 34 VAL HB . 34 . HB 1 1
247 1 2 1 1 93 SER HA . 93 . HA 1 1
248 1 1 1 1 34 VAL MG1 . 34 . HG11 1 1
248 1 2 1 1 91 CYS HB3 . 91 . HB1 1 1
249 1 1 1 1 35 GLN H . 35 . HN 1 1
249 1 2 1 1 93 SER HB3 . 93 . HB2 1 1
250 1 1 1 1 35 GLN H . 35 . HN 1 1
250 1 2 1 1 94 TYR QD . 94 . HD# 1 1
251 1 1 1 1 35 GLN H . 35 . HN 1 1
251 1 2 1 1 93 SER HA . 93 . HA 1 1
252 1 1 1 1 35 GLN H . 35 . HN 1 1
252 1 2 1 1 36 TRP H . 36 . HN 1 1
253 1 1 1 1 34 VAL MG2 . 34 . HG21 1 1
253 1 2 1 1 35 GLN H . 35 . HN 1 1
254 1 1 1 1 34 VAL HA . 34 . HA 1 1
254 1 2 1 1 35 GLN H . 35 . HN 1 1
255 1 1 1 1 34 VAL HB . 34 . HB 1 1
255 1 2 1 1 35 GLN H . 35 . HN 1 1
256 1 1 1 1 34 VAL H . 34 . HN 1 1
256 1 2 1 1 35 GLN H . 35 . HN 1 1
257 1 1 1 1 35 GLN H . 35 . HN 1 1
257 1 2 1 1 92 GLN QG . 92 . HG# 1 1
258 1 1 1 1 34 VAL HA . 34 . HA 1 1
258 1 2 1 1 35 GLN QG . 35 . HG# 1 1
259 1 1 1 1 35 GLN QG . 35 . HG# 1 1
259 1 2 1 1 92 GLN QG . 92 . HG# 1 1
260 1 1 1 1 36 TRP H . 36 . HN 1 1
260 1 2 1 1 49 ILE MG . 49 . HG21 1 1
261 1 1 1 1 35 GLN QB . 35 . HB# 1 1
261 1 2 1 1 36 TRP H . 36 . HN 1 1
262 1 1 1 1 36 TRP H . 36 . HN 1 1
262 1 2 1 1 92 GLN QB . 92 . HB# 1 1
263 1 1 1 1 36 TRP H . 36 . HN 1 1
263 1 2 1 1 49 ILE HB . 49 . HB 1 1
264 1 1 1 1 36 TRP H . 36 . HN 1 1
264 1 2 1 1 50 TYR HA . 50 . HA 1 1
265 1 1 1 1 36 TRP H . 36 . HN 1 1
265 1 2 1 1 37 TYR H . 37 . HN 1 1
266 1 1 1 1 35 GLN HA . 35 . HA 1 1
266 1 2 1 1 36 TRP H . 36 . HN 1 1
267 1 1 1 1 36 TRP H . 36 . HN 1 1
267 1 2 1 1 36 TRP HD1 . 36 . HD1 1 1
268 1 1 1 1 36 TRP H . 36 . HN 1 1
268 1 2 1 1 49 ILE H . 49 . HN 1 1
269 1 1 1 1 35 GLN QG . 35 . HG# 1 1
269 1 2 1 1 36 TRP H . 36 . HN 1 1
270 1 1 1 1 36 TRP HE1 . 36 . HE1 1 1
270 1 2 1 1 49 ILE HB . 49 . HB 1 1
271 1 1 1 1 36 TRP HE1 . 36 . HE1 1 1
271 1 2 1 1 48 VAL HB . 48 . HB 1 1
272 1 1 1 1 36 TRP HE1 . 36 . HE1 1 1
272 1 2 1 1 49 ILE QG . 49 . HG11 1 1
273 1 1 1 1 36 TRP HE1 . 36 . HE1 1 1
273 1 2 1 1 49 ILE MG . 49 . HG21 1 1
274 1 1 1 1 36 TRP HE1 . 36 . HE1 1 1
274 1 2 1 1 48 VAL QG . 48 . HG11 1 1
275 1 1 1 1 36 TRP HE1 . 36 . HE1 1 1
275 1 2 1 1 76 LEU HB3 . 76 . HB1 1 1
276 1 1 1 1 36 TRP HE1 . 36 . HE1 1 1
276 1 2 1 1 65 GLY QA . 65 . HA2 1 1
277 1 1 1 1 36 TRP HE1 . 36 . HE1 1 1
277 1 2 1 1 76 LEU QD . 76 . HD11 1 1
278 1 1 1 1 36 TRP HE1 . 36 . HE1 1 1
278 1 2 1 1 66 SER H . 66 . HN 1 1
279 1 1 1 1 36 TRP HE1 . 36 . HE1 1 1
279 1 2 1 1 64 SER HA . 64 . HA 1 1
280 1 1 1 1 36 TRP HA . 36 . HA 1 1
280 1 2 1 1 92 GLN QG . 92 . HG# 1 1
281 1 1 1 1 37 TYR H . 37 . HN 1 1
281 1 2 1 1 48 VAL QG . 48 . HG21 1 1
282 1 1 1 1 37 TYR H . 37 . HN 1 1
282 1 2 1 1 90 TYR H . 90 . HN 1 1
283 1 1 1 1 36 TRP HB2 . 36 . HB2 1 1
283 1 2 1 1 37 TYR H . 37 . HN 1 1
284 1 1 1 1 37 TYR H . 37 . HN 1 1
284 1 2 1 1 91 CYS HA . 91 . HA 1 1
285 1 1 1 1 37 TYR H . 37 . HN 1 1
285 1 2 1 1 37 TYR QD . 37 . HD# 1 1
286 1 1 1 1 36 TRP HA . 36 . HA 1 1
286 1 2 1 1 37 TYR H . 37 . HN 1 1
287 1 1 1 1 37 TYR H . 37 . HN 1 1
287 1 2 1 1 92 GLN QG . 92 . HG# 1 1
288 1 1 1 1 37 TYR H . 37 . HN 1 1
288 1 2 1 1 49 ILE H . 49 . HN 1 1
289 1 1 1 1 37 TYR HA . 37 . HA 1 1
289 1 2 1 1 48 VAL QG . 48 . HG21 1 1
290 1 1 1 1 37 TYR HA . 37 . HA 1 1
290 1 2 1 1 46 THR HB . 46 . HB 1 1
291 1 1 1 1 38 GLN QE . 38 . HE22 1 1
291 1 2 1 1 108 LEU MD2 . 108 . HD21 1 1
292 1 1 1 1 38 GLN HA . 38 . HA 1 1
292 1 2 1 1 38 GLN QE . 38 . HE21 1 1
293 1 1 1 1 38 GLN QE . 38 . HE22 1 1
293 1 2 1 1 85 ASP HA . 85 . HA 1 1
294 1 1 1 1 36 TRP HZ3 . 36 . HZ3 1 1
294 1 2 1 1 38 GLN QE . 38 . HE22 1 1
295 1 1 1 1 37 TYR H . 37 . HN 1 1
295 1 2 1 1 38 GLN H . 38 . HN 1 1
296 1 1 1 1 38 GLN H . 38 . HN 1 1
296 1 2 1 1 46 THR HB . 46 . HB 1 1
297 1 1 1 1 38 GLN H . 38 . HN 1 1
297 1 2 1 1 46 THR H . 46 . HN 1 1
298 1 1 1 1 37 TYR HB3 . 37 . HB1 1 1
298 1 2 1 1 38 GLN H . 38 . HN 1 1
299 1 1 1 1 37 TYR HA . 37 . HA 1 1
299 1 2 1 1 38 GLN H . 38 . HN 1 1
300 1 1 1 1 38 GLN H . 38 . HN 1 1
300 1 2 1 1 48 VAL QG . 48 . HG21 1 1
301 1 1 1 1 37 TYR HB2 . 37 . HB2 1 1
301 1 2 1 1 38 GLN H . 38 . HN 1 1
302 1 1 1 1 38 GLN QB . 38 . HB# 1 1
302 1 2 1 1 48 VAL QG . 48 . HG21 1 1
303 1 1 1 1 39 GLN H . 39 . HN 1 1
303 1 2 1 1 90 TYR QE . 90 . HE# 1 1
304 1 1 1 1 39 GLN H . 39 . HN 1 1
304 1 2 1 1 39 GLN QG . 39 . HG# 1 1
305 1 1 1 1 38 GLN QB . 38 . HB# 1 1
305 1 2 1 1 39 GLN H . 39 . HN 1 1
306 1 1 1 1 38 GLN H . 38 . HN 1 1
306 1 2 1 1 39 GLN H . 39 . HN 1 1
307 1 1 1 1 39 GLN H . 39 . HN 1 1
307 1 2 1 1 88 ASP HB2 . 88 . HB2 1 1
308 1 1 1 1 39 GLN H . 39 . HN 1 1
308 1 2 1 1 40 ARG H . 40 . HN 1 1
309 1 1 1 1 38 GLN QG . 38 . HG# 1 1
309 1 2 1 1 39 GLN H . 39 . HN 1 1
310 1 1 1 1 39 GLN H . 39 . HN 1 1
310 1 2 1 1 89 TYR HA . 89 . HA 1 1
311 1 1 1 1 39 GLN H . 39 . HN 1 1
311 1 2 1 1 88 ASP H . 88 . HN 1 1
312 1 1 1 1 38 GLN HA . 38 . HA 1 1
312 1 2 1 1 39 GLN H . 39 . HN 1 1
313 1 1 1 1 39 GLN QE . 39 . HE21 1 1
313 1 2 1 1 45 PRO HA . 45 . HA 1 1
314 1 1 1 1 39 GLN H . 39 . HN 1 1
314 1 2 1 1 48 VAL QG . 48 . HG21 1 1
315 1 1 1 1 39 GLN QG . 39 . HG# 1 1
315 1 2 1 1 45 PRO QG . 45 . HG# 1 1
316 1 1 1 1 41 PRO HB3 . 41 . HB1 1 1
316 1 2 1 1 42 GLY H . 42 . HN 1 1
317 1 1 1 1 42 GLY H . 42 . HN 1 1
317 1 2 1 1 43 SER H . 43 . HN 1 1
318 1 1 1 1 41 PRO HA . 41 . HA 1 1
318 1 2 1 1 42 GLY H . 42 . HN 1 1
319 1 1 1 1 41 PRO HB2 . 41 . HB2 1 1
319 1 2 1 1 43 SER H . 43 . HN 1 1
320 1 1 1 1 42 GLY HA2 . 42 . HA2 1 1
320 1 2 1 1 43 SER H . 43 . HN 1 1
321 1 1 1 1 42 GLY HA3 . 42 . HA1 1 1
321 1 2 1 1 43 SER H . 43 . HN 1 1
322 1 1 1 1 41 PRO HA . 41 . HA 1 1
322 1 2 1 1 43 SER H . 43 . HN 1 1
323 1 1 1 1 40 ARG QG . 40 . HG1 1 1
323 1 2 1 1 43 SER H . 43 . HN 1 1
324 1 1 1 1 43 SER HA . 43 . HA 1 1
324 1 2 1 1 44 SER QB . 44 . HB# 1 1
325 1 1 1 1 43 SER H . 43 . HN 1 1
325 1 2 1 1 44 SER H . 44 . HN 1 1
326 1 1 1 1 43 SER HB3 . 43 . HB1 1 1
326 1 2 1 1 44 SER H . 44 . HN 1 1
327 1 1 1 1 43 SER HA . 43 . HA 1 1
327 1 2 1 1 44 SER H . 44 . HN 1 1
328 1 1 1 1 44 SER HA . 44 . HA 1 1
328 1 2 1 1 45 PRO HD2 . 45 . HD2 1 1
329 1 1 1 1 45 PRO HA . 45 . HA 1 1
329 1 2 1 1 46 THR H . 46 . HN 1 1
330 1 1 1 1 46 THR HB . 46 . HB 1 1
330 1 2 1 1 47 THR H . 47 . HN 1 1
331 1 1 1 1 46 THR HA . 46 . HA 1 1
331 1 2 1 1 47 THR H . 47 . HN 1 1
332 1 1 1 1 47 THR HB . 47 . HB 1 1
332 1 2 1 1 59 VAL QG . 59 . HG21 1 1
333 1 1 1 1 37 TYR HA . 37 . HA 1 1
333 1 2 1 1 48 VAL H . 48 . HN 1 1
334 1 1 1 1 48 VAL H . 48 . HN 1 1
334 1 2 1 1 49 ILE H . 49 . HN 1 1
335 1 1 1 1 46 THR HB . 46 . HB 1 1
335 1 2 1 1 48 VAL H . 48 . HN 1 1
336 1 1 1 1 38 GLN H . 38 . HN 1 1
336 1 2 1 1 48 VAL H . 48 . HN 1 1
337 1 1 1 1 37 TYR HB2 . 37 . HB2 1 1
337 1 2 1 1 48 VAL H . 48 . HN 1 1
338 1 1 1 1 48 VAL H . 48 . HN 1 1
338 1 2 1 1 50 TYR QD . 50 . HD# 1 1
339 1 1 1 1 48 VAL HA . 48 . HA 1 1
339 1 2 1 1 55 ARG HB2 . 55 . HB2 1 1
340 1 1 1 1 48 VAL QG . 48 . HG11 1 1
340 1 2 1 1 49 ILE HB . 49 . HB 1 1
341 1 1 1 1 48 VAL QG . 48 . HG11 1 1
341 1 2 1 1 55 ARG HB3 . 55 . HB1 1 1
342 1 1 1 1 38 GLN HA . 38 . HA 1 1
342 1 2 1 1 48 VAL QG . 48 . HG21 1 1
343 1 1 1 1 37 TYR HB2 . 37 . HB2 1 1
343 1 2 1 1 48 VAL QG . 48 . HG21 1 1
344 1 1 1 1 38 GLN QG . 38 . HG# 1 1
344 1 2 1 1 48 VAL QG . 48 . HG21 1 1
345 1 1 1 1 48 VAL QG . 48 . HG11 1 1
345 1 2 1 1 49 ILE QG . 49 . HG11 1 1
346 1 1 1 1 36 TRP HZ3 . 36 . HZ3 1 1
346 1 2 1 1 48 VAL QG . 48 . HG21 1 1
347 1 1 1 1 49 ILE H . 49 . HN 1 1
347 1 2 1 1 63 PHE HB2 . 63 . HB2 1 1
348 1 1 1 1 49 ILE H . 49 . HN 1 1
348 1 2 1 1 49 ILE MG . 49 . HG21 1 1
349 1 1 1 1 49 ILE H . 49 . HN 1 1
349 1 2 1 1 49 ILE MD . 49 . HD11 1 1
350 1 1 1 1 47 THR HA . 47 . HA 1 1
350 1 2 1 1 49 ILE H . 49 . HN 1 1
351 1 1 1 1 37 TYR HA . 37 . HA 1 1
351 1 2 1 1 49 ILE H . 49 . HN 1 1
352 1 1 1 1 48 VAL HB . 48 . HB 1 1
352 1 2 1 1 49 ILE H . 49 . HN 1 1
353 1 1 1 1 35 GLN HA . 35 . HA 1 1
353 1 2 1 1 49 ILE H . 49 . HN 1 1
354 1 1 1 1 49 ILE H . 49 . HN 1 1
354 1 2 1 1 50 TYR H . 50 . HN 1 1
355 1 1 1 1 48 VAL HA . 48 . HA 1 1
355 1 2 1 1 49 ILE H . 49 . HN 1 1
356 1 1 1 1 36 TRP HD1 . 36 . HD1 1 1
356 1 2 1 1 49 ILE H . 49 . HN 1 1
357 1 1 1 1 50 TYR H . 50 . HN 1 1
357 1 2 1 1 52 ASP H . 52 . HN 1 1
358 1 1 1 1 50 TYR H . 50 . HN 1 1
358 1 2 1 1 50 TYR HD1 . 50 . HD1 1 1
359 1 1 1 1 49 ILE MD . 49 . HD11 1 1
359 1 2 1 1 50 TYR H . 50 . HN 1 1
360 1 1 1 1 49 ILE HB . 49 . HB 1 1
360 1 2 1 1 50 TYR H . 50 . HN 1 1
361 1 1 1 1 35 GLN HA . 35 . HA 1 1
361 1 2 1 1 50 TYR H . 50 . HN 1 1
362 1 1 1 1 50 TYR H . 50 . HN 1 1
362 1 2 1 1 54 GLN H . 54 . HN 1 1
363 1 1 1 1 49 ILE QG . 49 . HG12 1 1
363 1 2 1 1 50 TYR H . 50 . HN 1 1
364 1 1 1 1 49 ILE HA . 49 . HA 1 1
364 1 2 1 1 50 TYR H . 50 . HN 1 1
365 1 1 1 1 50 TYR HA . 50 . HA 1 1
365 1 2 1 1 56 PRO QD . 56 . HD1 1 1
366 1 1 1 1 50 TYR QB . 50 . HB1 1 1
366 1 2 1 1 51 GLU HB2 . 51 . HB2 1 1
367 1 1 1 1 50 TYR QB . 50 . HB1 1 1
367 1 2 1 1 51 GLU QG . 51 . HG1 1 1
368 1 1 1 1 49 ILE MG . 49 . HG21 1 1
368 1 2 1 1 51 GLU H . 51 . HN 1 1
369 1 1 1 1 35 GLN QG . 35 . HG# 1 1
369 1 2 1 1 51 GLU H . 51 . HN 1 1
370 1 1 1 1 33 TYR QD . 33 . HD# 1 1
370 1 2 1 1 51 GLU H . 51 . HN 1 1
371 1 1 1 1 50 TYR HD1 . 50 . HD1 1 1
371 1 2 1 1 51 GLU H . 51 . HN 1 1
372 1 1 1 1 35 GLN HA . 35 . HA 1 1
372 1 2 1 1 51 GLU H . 51 . HN 1 1
373 1 1 1 1 50 TYR HA . 50 . HA 1 1
373 1 2 1 1 51 GLU H . 51 . HN 1 1
374 1 1 1 1 51 GLU H . 51 . HN 1 1
374 1 2 1 1 52 ASP H . 52 . HN 1 1
375 1 1 1 1 50 TYR QB . 50 . HB1 1 1
375 1 2 1 1 51 GLU H . 51 . HN 1 1
376 1 1 1 1 52 ASP HA . 52 . HA 1 1
376 1 2 1 1 65 GLY QA . 65 . HA1 1 1
377 1 1 1 1 52 ASP QB . 52 . HB# 1 1
377 1 2 1 1 53 ASN HD21 . 53 . HD21 1 1
378 1 1 1 1 49 ILE MD . 49 . HD11 1 1
378 1 2 1 1 53 ASN H . 53 . HN 1 1
379 1 1 1 1 49 ILE MG . 49 . HG21 1 1
379 1 2 1 1 53 ASN H . 53 . HN 1 1
380 1 1 1 1 52 ASP QB . 52 . HB# 1 1
380 1 2 1 1 53 ASN H . 53 . HN 1 1
381 1 1 1 1 49 ILE QG . 49 . HG11 1 1
381 1 2 1 1 53 ASN H . 53 . HN 1 1
382 1 1 1 1 53 ASN H . 53 . HN 1 1
382 1 2 1 1 54 GLN HG2 . 54 . HG2 1 1
383 1 1 1 1 51 GLU HB2 . 51 . HB2 1 1
383 1 2 1 1 53 ASN H . 53 . HN 1 1
384 1 1 1 1 53 ASN H . 53 . HN 1 1
384 1 2 1 1 54 GLN HG3 . 54 . HG1 1 1
385 1 1 1 1 51 GLU HA . 51 . HA 1 1
385 1 2 1 1 53 ASN H . 53 . HN 1 1
386 1 1 1 1 52 ASP HA . 52 . HA 1 1
386 1 2 1 1 53 ASN H . 53 . HN 1 1
387 1 1 1 1 53 ASN H . 53 . HN 1 1
387 1 2 1 1 53 ASN HD22 . 53 . HD22 1 1
388 1 1 1 1 53 ASN HA . 53 . HA 1 1
388 1 2 1 1 65 GLY QA . 65 . HA1 1 1
389 1 1 1 1 52 ASP QB . 52 . HB# 1 1
389 1 2 1 1 53 ASN HA . 53 . HA 1 1
390 1 1 1 1 54 GLN H . 54 . HN 1 1
390 1 2 1 1 54 GLN HE21 . 54 . HE21 1 1
391 1 1 1 1 54 GLN HA . 54 . HA 1 1
391 1 2 1 1 54 GLN HE21 . 54 . HE21 1 1
392 1 1 1 1 54 GLN HB3 . 54 . HB1 1 1
392 1 2 1 1 54 GLN HE22 . 54 . HE22 1 1
393 1 1 1 1 49 ILE MG . 49 . HG21 1 1
393 1 2 1 1 54 GLN H . 54 . HN 1 1
394 1 1 1 1 49 ILE MD . 49 . HD11 1 1
394 1 2 1 1 54 GLN H . 54 . HN 1 1
395 1 1 1 1 53 ASN HB3 . 53 . HB1 1 1
395 1 2 1 1 54 GLN H . 54 . HN 1 1
396 1 1 1 1 49 ILE HA . 49 . HA 1 1
396 1 2 1 1 54 GLN H . 54 . HN 1 1
397 1 1 1 1 53 ASN HB2 . 53 . HB2 1 1
397 1 2 1 1 54 GLN H . 54 . HN 1 1
398 1 1 1 1 54 GLN H . 54 . HN 1 1
398 1 2 1 1 54 GLN HG3 . 54 . HG1 1 1
399 1 1 1 1 54 GLN H . 54 . HN 1 1
399 1 2 1 1 54 GLN HG2 . 54 . HG2 1 1
400 1 1 1 1 51 GLU HB2 . 51 . HB2 1 1
400 1 2 1 1 54 GLN H . 54 . HN 1 1
401 1 1 1 1 54 GLN HA . 54 . HA 1 1
401 1 2 1 1 54 GLN HE22 . 54 . HE22 1 1
402 1 1 1 1 49 ILE MD . 49 . HD11 1 1
402 1 2 1 1 55 ARG H . 55 . HN 1 1
403 1 1 1 1 54 GLN HB2 . 54 . HB2 1 1
403 1 2 1 1 55 ARG H . 55 . HN 1 1
404 1 1 1 1 54 GLN HB3 . 54 . HB1 1 1
404 1 2 1 1 55 ARG H . 55 . HN 1 1
405 1 1 1 1 54 GLN HE21 . 54 . HE21 1 1
405 1 2 1 1 55 ARG H . 55 . HN 1 1
406 1 1 1 1 55 ARG H . 55 . HN 1 1
406 1 2 1 1 55 ARG HD3 . 55 . HD1 1 1
407 1 1 1 1 54 GLN HG3 . 54 . HG1 1 1
407 1 2 1 1 55 ARG H . 55 . HN 1 1
408 1 1 1 1 55 ARG H . 55 . HN 1 1
408 1 2 1 1 55 ARG HG2 . 55 . HG2 1 1
409 1 1 1 1 54 GLN HA . 54 . HA 1 1
409 1 2 1 1 55 ARG H . 55 . HN 1 1
410 1 1 1 1 49 ILE QG . 49 . HG11 1 1
410 1 2 1 1 55 ARG H . 55 . HN 1 1
411 1 1 1 1 55 ARG H . 55 . HN 1 1
411 1 2 1 1 56 PRO QD . 56 . HD2 1 1
412 1 1 1 1 55 ARG H . 55 . HN 1 1
412 1 2 1 1 55 ARG HD2 . 55 . HD2 1 1
413 1 1 1 1 56 PRO HA . 56 . HA 1 1
413 1 2 1 1 57 SER H . 57 . HN 1 1
414 1 1 1 1 56 PRO HB2 . 56 . HB2 1 1
414 1 2 1 1 57 SER H . 57 . HN 1 1
415 1 1 1 1 56 PRO HB3 . 56 . HB1 1 1
415 1 2 1 1 57 SER H . 57 . HN 1 1
416 1 1 1 1 57 SER QB . 57 . HB# 1 1
416 1 2 1 1 58 GLY HA3 . 58 . HA1 1 1
417 1 1 1 1 55 ARG HG3 . 55 . HG1 1 1
417 1 2 1 1 57 SER HA . 57 . HA 1 1
418 1 1 1 1 58 GLY HA2 . 58 . HA2 1 1
418 1 2 1 1 59 VAL H . 59 . HN 1 1
419 1 1 1 1 55 ARG HG3 . 55 . HG1 1 1
419 1 2 1 1 59 VAL H . 59 . HN 1 1
420 1 1 1 1 59 VAL H . 59 . HN 1 1
420 1 2 1 1 60 PRO HD2 . 60 . HD1 1 1
421 1 1 1 1 56 PRO HG2 . 56 . HG2 1 1
421 1 2 1 1 59 VAL H . 59 . HN 1 1
422 1 1 1 1 55 ARG HB2 . 55 . HB2 1 1
422 1 2 1 1 59 VAL HB . 59 . HB 1 1
423 1 1 1 1 59 VAL HA . 59 . HA 1 1
423 1 2 1 1 60 PRO HD2 . 60 . HD1 1 1
424 1 1 1 1 59 VAL HA . 59 . HA 1 1
424 1 2 1 1 60 PRO HD3 . 60 . HD2 1 1
425 1 1 1 1 48 VAL HA . 48 . HA 1 1
425 1 2 1 1 59 VAL QG . 59 . HG11 1 1
426 1 1 1 1 55 ARG HG3 . 55 . HG1 1 1
426 1 2 1 1 59 VAL QG . 59 . HG11 1 1
427 1 1 1 1 56 PRO HG3 . 56 . HG1 1 1
427 1 2 1 1 59 VAL QG . 59 . HG21 1 1
428 1 1 1 1 48 VAL QG . 48 . HG11 1 1
428 1 2 1 1 59 VAL QG . 59 . HG11 1 1
429 1 1 1 1 56 PRO QD . 56 . HD1 1 1
429 1 2 1 1 59 VAL QG . 59 . HG21 1 1
430 1 1 1 1 59 VAL QG . 59 . HG11 1 1
430 1 2 1 1 60 PRO HA . 60 . HA 1 1
431 1 1 1 1 55 ARG HD2 . 55 . HD2 1 1
431 1 2 1 1 59 VAL QG . 59 . HG11 1 1
432 1 1 1 1 55 ARG HB3 . 55 . HB1 1 1
432 1 2 1 1 59 VAL QG . 59 . HG11 1 1
433 1 1 1 1 55 ARG HB2 . 55 . HB2 1 1
433 1 2 1 1 59 VAL QG . 59 . HG21 1 1
434 1 1 1 1 56 PRO HG2 . 56 . HG2 1 1
434 1 2 1 1 59 VAL QG . 59 . HG21 1 1
435 1 1 1 1 55 ARG HD3 . 55 . HD1 1 1
435 1 2 1 1 59 VAL QG . 59 . HG21 1 1
436 1 1 1 1 60 PRO HB2 . 60 . HB2 1 1
436 1 2 1 1 61 ASP H . 61 . HN 1 1
437 1 1 1 1 60 PRO HB3 . 60 . HB1 1 1
437 1 2 1 1 61 ASP H . 61 . HN 1 1
438 1 1 1 1 60 PRO HA . 60 . HA 1 1
438 1 2 1 1 61 ASP H . 61 . HN 1 1
439 1 1 1 1 61 ASP H . 61 . HN 1 1
439 1 2 1 1 62 ARG QG . 62 . HG# 1 1
440 1 1 1 1 61 ASP H . 61 . HN 1 1
440 1 2 1 1 62 ARG H . 62 . HN 1 1
441 1 1 1 1 61 ASP HA . 61 . HA 1 1
441 1 2 1 1 81 LEU HA . 81 . HA 1 1
442 1 1 1 1 61 ASP HA . 61 . HA 1 1
442 1 2 1 1 80 GLY QA . 80 . HA2 1 1
443 1 1 1 1 62 ARG H . 62 . HN 1 1
443 1 2 1 1 62 ARG HD3 . 62 . HD1 1 1
444 1 1 1 1 61 ASP QB . 61 . HB1 1 1
444 1 2 1 1 62 ARG H . 62 . HN 1 1
445 1 1 1 1 62 ARG H . 62 . HN 1 1
445 1 2 1 1 63 PHE H . 63 . HN 1 1
446 1 1 1 1 60 PRO HB3 . 60 . HB1 1 1
446 1 2 1 1 62 ARG H . 62 . HN 1 1
447 1 1 1 1 55 ARG HE . 55 . HE 1 1
447 1 2 1 1 63 PHE H . 63 . HN 1 1
448 1 1 1 1 63 PHE H . 63 . HN 1 1
448 1 2 1 1 63 PHE QD . 63 . HD# 1 1
449 1 1 1 1 59 VAL HB . 59 . HB 1 1
449 1 2 1 1 63 PHE H . 63 . HN 1 1
450 1 1 1 1 62 ARG QB . 62 . HB# 1 1
450 1 2 1 1 63 PHE H . 63 . HN 1 1
451 1 1 1 1 63 PHE H . 63 . HN 1 1
451 1 2 1 1 64 SER H . 64 . HN 1 1
452 1 1 1 1 61 ASP H . 61 . HN 1 1
452 1 2 1 1 63 PHE H . 63 . HN 1 1
453 1 1 1 1 61 ASP QB . 61 . HB1 1 1
453 1 2 1 1 63 PHE H . 63 . HN 1 1
454 1 1 1 1 62 ARG HA . 62 . HA 1 1
454 1 2 1 1 63 PHE H . 63 . HN 1 1
455 1 1 1 1 49 ILE MD . 49 . HD11 1 1
455 1 2 1 1 63 PHE H . 63 . HN 1 1
456 1 1 1 1 49 ILE MD . 49 . HD11 1 1
456 1 2 1 1 64 SER H . 64 . HN 1 1
457 1 1 1 1 64 SER H . 64 . HN 1 1
457 1 2 1 1 76 LEU HA . 76 . HA 1 1
458 1 1 1 1 63 PHE HB2 . 63 . HB2 1 1
458 1 2 1 1 64 SER H . 64 . HN 1 1
459 1 1 1 1 64 SER H . 64 . HN 1 1
459 1 2 1 1 78 ILE HA . 78 . HA 1 1
460 1 1 1 1 64 SER H . 64 . HN 1 1
460 1 2 1 1 76 LEU HB2 . 76 . HB2 1 1
461 1 1 1 1 64 SER H . 64 . HN 1 1
461 1 2 1 1 77 THR MG . 77 . HG21 1 1
462 1 1 1 1 63 PHE HB3 . 63 . HB1 1 1
462 1 2 1 1 64 SER H . 64 . HN 1 1
463 1 1 1 1 36 TRP HZ2 . 36 . HZ2 1 1
463 1 2 1 1 64 SER H . 64 . HN 1 1
464 1 1 1 1 63 PHE HA . 63 . HA 1 1
464 1 2 1 1 64 SER QB . 64 . HB1 1 1
465 1 1 1 1 64 SER QB . 64 . HB1 1 1
465 1 2 1 1 77 THR MG . 77 . HG21 1 1
466 1 1 1 1 49 ILE QG . 49 . HG12 1 1
466 1 2 1 1 64 SER HA . 64 . HA 1 1
467 1 1 1 1 62 ARG QB . 62 . HB# 1 1
467 1 2 1 1 64 SER QB . 64 . HB2 1 1
468 1 1 1 1 49 ILE MD . 49 . HD11 1 1
468 1 2 1 1 65 GLY H . 65 . HN 1 1
469 1 1 1 1 65 GLY H . 65 . HN 1 1
469 1 2 1 1 76 LEU HB2 . 76 . HB2 1 1
470 1 1 1 1 49 ILE MG . 49 . HG21 1 1
470 1 2 1 1 65 GLY H . 65 . HN 1 1
471 1 1 1 1 65 GLY H . 65 . HN 1 1
471 1 2 1 1 66 SER H . 66 . HN 1 1
472 1 1 1 1 49 ILE QG . 49 . HG11 1 1
472 1 2 1 1 65 GLY H . 65 . HN 1 1
473 1 1 1 1 64 SER HA . 64 . HA 1 1
473 1 2 1 1 65 GLY H . 65 . HN 1 1
474 1 1 1 1 65 GLY H . 65 . HN 1 1
474 1 2 1 1 76 LEU HA . 76 . HA 1 1
475 1 1 1 1 65 GLY QA . 65 . HA2 1 1
475 1 2 1 1 76 LEU HA . 76 . HA 1 1
476 1 1 1 1 49 ILE MG . 49 . HG21 1 1
476 1 2 1 1 65 GLY QA . 65 . HA1 1 1
477 1 1 1 1 66 SER H . 66 . HN 1 1
477 1 2 1 1 76 LEU HB2 . 76 . HB2 1 1
478 1 1 1 1 65 GLY QA . 65 . HA2 1 1
478 1 2 1 1 66 SER H . 66 . HN 1 1
479 1 1 1 1 66 SER H . 66 . HN 1 1
479 1 2 1 1 76 LEU HA . 76 . HA 1 1
480 1 1 1 1 66 SER H . 66 . HN 1 1
480 1 2 1 1 75 SER H . 75 . HN 1 1
481 1 1 1 1 66 SER H . 66 . HN 1 1
481 1 2 1 1 75 SER QB . 75 . HB# 1 1
482 1 1 1 1 66 SER H . 66 . HN 1 1
482 1 2 1 1 77 THR MG . 77 . HG21 1 1
483 1 1 1 1 66 SER H . 66 . HN 1 1
483 1 2 1 1 76 LEU HG . 76 . HG 1 1
484 1 1 1 1 49 ILE MD . 49 . HD11 1 1
484 1 2 1 1 66 SER H . 66 . HN 1 1
485 1 1 1 1 66 SER HA . 66 . HA 1 1
485 1 2 1 1 67 ILE H . 67 . HN 1 1
486 1 1 1 1 67 ILE H . 67 . HN 1 1
486 1 2 1 1 68 ASP H . 68 . HN 1 1
487 1 1 1 1 67 ILE H . 67 . HN 1 1
487 1 2 1 1 67 ILE MG . 67 . HG21 1 1
488 1 1 1 1 66 SER QB . 66 . HB1 1 1
488 1 2 1 1 67 ILE H . 67 . HN 1 1
489 1 1 1 1 30 ALA HA . 30 . HA 1 1
489 1 2 1 1 67 ILE QG . 67 . HG12 1 1
490 1 1 1 1 30 ALA MB . 30 . HB1 1 1
490 1 2 1 1 67 ILE QG . 67 . HG12 1 1
491 1 1 1 1 67 ILE QG . 67 . HG# 1 1
491 1 1 1 1 67 ILE MG . 67 . HG# 1 1
491 1 2 1 1 68 ASP H . 68 . HN 1 1
492 1 1 1 1 68 ASP H . 68 . HN 1 1
492 1 2 1 1 74 ALA H . 74 . HN 1 1
493 1 1 1 1 68 ASP H . 68 . HN 1 1
493 1 2 1 1 75 SER H . 75 . HN 1 1
494 1 1 1 1 67 ILE QG . 67 . HG11 1 1
494 1 2 1 1 68 ASP H . 68 . HN 1 1
495 1 1 1 1 67 ILE HA . 67 . HA 1 1
495 1 2 1 1 68 ASP H . 68 . HN 1 1
496 1 1 1 1 67 ILE HB . 67 . HB 1 1
496 1 2 1 1 68 ASP H . 68 . HN 1 1
497 1 1 1 1 68 ASP H . 68 . HN 1 1
497 1 2 1 1 74 ALA HA . 74 . HA 1 1
498 1 1 1 1 68 ASP H . 68 . HN 1 1
498 1 2 1 1 73 SER H . 73 . HN 1 1
499 1 1 1 1 68 ASP H . 68 . HN 1 1
499 1 2 1 1 73 SER QB . 73 . HB2 1 1
500 1 1 1 1 67 ILE HA . 67 . HA 1 1
500 1 2 1 1 69 SER H . 69 . HN 1 1
501 1 1 1 1 68 ASP HA . 68 . HA 1 1
501 1 2 1 1 69 SER H . 69 . HN 1 1
502 1 1 1 1 70 SER HB3 . 70 . HB1 1 1
502 1 2 1 1 71 SER HB2 . 71 . HB1 1 1
503 1 1 1 1 71 SER H . 71 . HN 1 1
503 1 2 1 1 72 ASN H . 72 . HN 1 1
504 1 1 1 1 70 SER HA . 70 . HA 1 1
504 1 2 1 1 71 SER H . 71 . HN 1 1
505 1 1 1 1 68 ASP HB3 . 68 . HB1 1 1
505 1 2 1 1 71 SER H . 71 . HN 1 1
506 1 1 1 1 68 ASP HB2 . 68 . HB2 1 1
506 1 2 1 1 71 SER H . 71 . HN 1 1
507 1 1 1 1 71 SER HA . 71 . HA 1 1
507 1 2 1 1 72 ASN QB . 72 . HB2 1 1
508 1 1 1 1 29 ILE MG . 29 . HG21 1 1
508 1 2 1 1 72 ASN QD . 72 . HD21 1 1
509 1 1 1 1 28 SER HA . 28 . HA 1 1
509 1 2 1 1 72 ASN QD . 72 . HD22 1 1
510 1 1 1 1 29 ILE MD . 29 . HD# 1 1
510 1 2 1 1 72 ASN QD . 72 . HD22 1 1
511 1 1 1 1 29 ILE MG . 29 . HG21 1 1
511 1 2 1 1 72 ASN H . 72 . HN 1 1
512 1 1 1 1 70 SER HA . 70 . HA 1 1
512 1 2 1 1 72 ASN H . 72 . HN 1 1
513 1 1 1 1 71 SER HB3 . 71 . HB2 1 1
513 1 2 1 1 72 ASN H . 72 . HN 1 1
514 1 1 1 1 71 SER HA . 71 . HA 1 1
514 1 2 1 1 72 ASN H . 72 . HN 1 1
515 1 1 1 1 67 ILE QG . 67 . HG11 1 1
515 1 2 1 1 72 ASN QD . 72 . HD21 1 1
516 1 1 1 1 23 THR HA . 23 . HA 1 1
516 1 2 1 1 72 ASN QD . 72 . HD22 1 1
517 1 1 1 1 29 ILE MG . 29 . HG21 1 1
517 1 2 1 1 72 ASN HA . 72 . HA 1 1
518 1 1 1 1 68 ASP HB2 . 68 . HB2 1 1
518 1 2 1 1 72 ASN HA . 72 . HA 1 1
519 1 1 1 1 29 ILE HB . 29 . HB 1 1
519 1 2 1 1 72 ASN HA . 72 . HA 1 1
520 1 1 1 1 72 ASN QB . 72 . HB1 1 1
520 1 2 1 1 73 SER QB . 73 . HB1 1 1
521 1 1 1 1 71 SER HB3 . 71 . HB2 1 1
521 1 2 1 1 72 ASN QB . 72 . HB1 1 1
522 1 1 1 1 29 ILE MG . 29 . HG21 1 1
522 1 2 1 1 73 SER H . 73 . HN 1 1
523 1 1 1 1 67 ILE QG . 67 . HG11 1 1
523 1 2 1 1 73 SER H . 73 . HN 1 1
524 1 1 1 1 68 ASP HB2 . 68 . HB2 1 1
524 1 2 1 1 73 SER H . 73 . HN 1 1
525 1 1 1 1 71 SER HB3 . 71 . HB2 1 1
525 1 2 1 1 73 SER H . 73 . HN 1 1
526 1 1 1 1 72 ASN QB . 72 . HB1 1 1
526 1 2 1 1 73 SER H . 73 . HN 1 1
527 1 1 1 1 71 SER H . 71 . HN 1 1
527 1 2 1 1 73 SER H . 73 . HN 1 1
528 1 1 1 1 72 ASN HA . 72 . HA 1 1
528 1 2 1 1 73 SER H . 73 . HN 1 1
529 1 1 1 1 73 SER H . 73 . HN 1 1
529 1 2 1 1 74 ALA H . 74 . HN 1 1
530 1 1 1 1 68 ASP HA . 68 . HA 1 1
530 1 2 1 1 73 SER H . 73 . HN 1 1
531 1 1 1 1 73 SER HA . 73 . HA 1 1
531 1 2 1 1 74 ALA HA . 74 . HA 1 1
532 1 1 1 1 22 CYS QB . 22 . HB2 1 1
532 1 2 1 1 73 SER HA . 73 . HA 1 1
533 1 1 1 1 71 SER HA . 71 . HA 1 1
533 1 2 1 1 73 SER QB . 73 . HB1 1 1
534 1 1 1 1 29 ILE MD . 29 . HD11 1 1
534 1 2 1 1 74 ALA H . 74 . HN 1 1
535 1 1 1 1 4 LEU MD2 . 4 . HD21 1 1
535 1 2 1 1 74 ALA H . 74 . HN 1 1
536 1 1 1 1 23 THR HA . 23 . HA 1 1
536 1 2 1 1 74 ALA H . 74 . HN 1 1
537 1 1 1 1 73 SER QB . 73 . HB2 1 1
537 1 2 1 1 74 ALA H . 74 . HN 1 1
538 1 1 1 1 73 SER HA . 73 . HA 1 1
538 1 2 1 1 74 ALA H . 74 . HN 1 1
539 1 1 1 1 22 CYS QB . 22 . HB2 1 1
539 1 2 1 1 74 ALA H . 74 . HN 1 1
540 1 1 1 1 22 CYS HA . 22 . HA 1 1
540 1 2 1 1 74 ALA H . 74 . HN 1 1
541 1 1 1 1 67 ILE QG . 67 . HG11 1 1
541 1 2 1 1 74 ALA H . 74 . HN 1 1
542 1 1 1 1 34 VAL HB . 34 . HB 1 1
542 1 2 1 1 74 ALA MB . 74 . HB1 1 1
543 1 1 1 1 67 ILE MD . 67 . HD11 1 1
543 1 2 1 1 74 ALA MB . 74 . HB1 1 1
544 1 1 1 1 22 CYS QB . 22 . HB2 1 1
544 1 2 1 1 74 ALA MB . 74 . HB1 1 1
545 1 1 1 1 29 ILE MD . 29 . HD11 1 1
545 1 2 1 1 74 ALA MB . 74 . HB1 1 1
546 1 1 1 1 29 ILE QG . 29 . HG11 1 1
546 1 2 1 1 74 ALA MB . 74 . HB1 1 1
547 1 1 1 1 34 VAL HA . 34 . HA 1 1
547 1 2 1 1 74 ALA MB . 74 . HB1 1 1
548 1 1 1 1 67 ILE MD . 67 . HD11 1 1
548 1 2 1 1 75 SER H . 75 . HN 1 1
549 1 1 1 1 74 ALA HA . 74 . HA 1 1
549 1 2 1 1 75 SER H . 75 . HN 1 1
550 1 1 1 1 74 ALA H . 74 . HN 1 1
550 1 2 1 1 75 SER H . 75 . HN 1 1
551 1 1 1 1 66 SER QB . 66 . HB1 1 1
551 1 2 1 1 75 SER H . 75 . HN 1 1
552 1 1 1 1 67 ILE HA . 67 . HA 1 1
552 1 2 1 1 75 SER H . 75 . HN 1 1
553 1 1 1 1 75 SER H . 75 . HN 1 1
553 1 2 1 1 76 LEU H . 76 . HN 1 1
554 1 1 1 1 75 SER H . 75 . HN 1 1
554 1 2 1 1 76 LEU QD . 76 . HD21 1 1
555 1 1 1 1 66 SER QB . 66 . HB1 1 1
555 1 2 1 1 76 LEU H . 76 . HN 1 1
556 1 1 1 1 76 LEU H . 76 . HN 1 1
556 1 2 1 1 76 LEU HG . 76 . HG 1 1
557 1 1 1 1 76 LEU H . 76 . HN 1 1
557 1 2 1 1 77 THR H . 77 . HN 1 1
558 1 1 1 1 21 SER HA . 21 . HA 1 1
558 1 2 1 1 76 LEU H . 76 . HN 1 1
559 1 1 1 1 19 THR MG . 19 . HG21 1 1
559 1 2 1 1 76 LEU H . 76 . HN 1 1
560 1 1 1 1 75 SER HA . 75 . HA 1 1
560 1 2 1 1 76 LEU H . 76 . HN 1 1
561 1 1 1 1 75 SER QB . 75 . HB# 1 1
561 1 2 1 1 76 LEU H . 76 . HN 1 1
562 1 1 1 1 19 THR HA . 19 . HA 1 1
562 1 2 1 1 76 LEU H . 76 . HN 1 1
563 1 1 1 1 20 ILE HB . 20 . HB 1 1
563 1 2 1 1 76 LEU H . 76 . HN 1 1
564 1 1 1 1 20 ILE MG . 20 . HG21 1 1
564 1 2 1 1 76 LEU H . 76 . HN 1 1
565 1 1 1 1 64 SER H . 64 . HN 1 1
565 1 2 1 1 77 THR H . 77 . HN 1 1
566 1 1 1 1 64 SER HA . 64 . HA 1 1
566 1 2 1 1 77 THR H . 77 . HN 1 1
567 1 1 1 1 65 GLY QA . 65 . HA2 1 1
567 1 2 1 1 77 THR H . 77 . HN 1 1
568 1 1 1 1 76 LEU HA . 76 . HA 1 1
568 1 2 1 1 77 THR H . 77 . HN 1 1
569 1 1 1 1 66 SER H . 66 . HN 1 1
569 1 2 1 1 77 THR H . 77 . HN 1 1
570 1 1 1 1 77 THR H . 77 . HN 1 1
570 1 2 1 1 77 THR MG . 77 . HG21 1 1
571 1 1 1 1 76 LEU HB3 . 76 . HB1 1 1
571 1 2 1 1 77 THR H . 77 . HN 1 1
572 1 1 1 1 76 LEU HB2 . 76 . HB2 1 1
572 1 2 1 1 77 THR H . 77 . HN 1 1
573 1 1 1 1 18 VAL HA . 18 . HA 1 1
573 1 2 1 1 78 ILE H . 78 . HN 1 1
574 1 1 1 1 78 ILE H . 78 . HN 1 1
574 1 2 1 1 79 SER HA . 79 . HA 1 1
575 1 1 1 1 17 THR HA . 17 . HA 1 1
575 1 2 1 1 78 ILE H . 78 . HN 1 1
576 1 1 1 1 78 ILE H . 78 . HN 1 1
576 1 2 1 1 79 SER H . 79 . HN 1 1
577 1 1 1 1 19 THR HA . 19 . HA 1 1
577 1 2 1 1 78 ILE H . 78 . HN 1 1
578 1 1 1 1 77 THR HA . 77 . HA 1 1
578 1 2 1 1 78 ILE H . 78 . HN 1 1
579 1 1 1 1 76 LEU HG . 76 . HG 1 1
579 1 2 1 1 78 ILE H . 78 . HN 1 1
580 1 1 1 1 78 ILE H . 78 . HN 1 1
580 1 2 1 1 78 ILE QG . 78 . HG1# 1 1
581 1 1 1 1 77 THR H . 77 . HN 1 1
581 1 2 1 1 78 ILE H . 78 . HN 1 1
582 1 1 1 1 77 THR HB . 77 . HB 1 1
582 1 2 1 1 78 ILE H . 78 . HN 1 1
583 1 1 1 1 76 LEU QD . 76 . HD11 1 1
583 1 2 1 1 78 ILE H . 78 . HN 1 1
584 1 1 1 1 20 ILE MD . 20 . HD11 1 1
584 1 2 1 1 78 ILE H . 78 . HN 1 1
585 1 1 1 1 61 ASP QB . 61 . HB1 1 1
585 1 2 1 1 79 SER H . 79 . HN 1 1
586 1 1 1 1 61 ASP HA . 61 . HA 1 1
586 1 2 1 1 79 SER H . 79 . HN 1 1
587 1 1 1 1 78 ILE HA . 78 . HA 1 1
587 1 2 1 1 79 SER H . 79 . HN 1 1
588 1 1 1 1 78 ILE HB . 78 . HB 1 1
588 1 2 1 1 79 SER H . 79 . HN 1 1
589 1 1 1 1 78 ILE QG . 78 . HG1# 1 1
589 1 2 1 1 79 SER H . 79 . HN 1 1
590 1 1 1 1 62 ARG QB . 62 . HB# 1 1
590 1 2 1 1 79 SER H . 79 . HN 1 1
591 1 1 1 1 17 THR MG . 17 . HG21 1 1
591 1 2 1 1 79 SER QB . 79 . HB1 1 1
592 1 1 1 1 79 SER HA . 79 . HA 1 1
592 1 2 1 1 81 LEU QD . 81 . HD# 1 1
593 1 1 1 1 17 THR MG . 17 . HG21 1 1
593 1 2 1 1 79 SER HA . 79 . HA 1 1
594 1 1 1 1 17 THR HA . 17 . HA 1 1
594 1 2 1 1 79 SER HA . 79 . HA 1 1
595 1 1 1 1 17 THR HA . 17 . HA 1 1
595 1 2 1 1 79 SER QB . 79 . HB2 1 1
596 1 1 1 1 81 LEU H . 81 . HN 1 1
596 1 2 1 1 81 LEU MD2 . 81 . HD21 1 1
597 1 1 1 1 15 GLY HA2 . 15 . HA2 1 1
597 1 2 1 1 81 LEU H . 81 . HN 1 1
598 1 1 1 1 16 LYS H . 16 . HN 1 1
598 1 2 1 1 81 LEU H . 81 . HN 1 1
599 1 1 1 1 80 GLY QA . 80 . HA1 1 1
599 1 2 1 1 81 LEU H . 81 . HN 1 1
600 1 1 1 1 79 SER HA . 79 . HA 1 1
600 1 2 1 1 81 LEU H . 81 . HN 1 1
601 1 1 1 1 81 LEU H . 81 . HN 1 1
601 1 2 1 1 82 LYS H . 82 . HN 1 1
602 1 1 1 1 14 PRO HA . 14 . HA 1 1
602 1 2 1 1 81 LEU H . 81 . HN 1 1
603 1 1 1 1 81 LEU MD2 . 81 . HD21 1 1
603 1 2 1 1 82 LYS H . 82 . HN 1 1
604 1 1 1 1 82 LYS H . 82 . HN 1 1
604 1 2 1 1 84 GLU H . 84 . HN 1 1
605 1 1 1 1 81 LEU QB . 81 . HB# 1 1
605 1 2 1 1 82 LYS H . 82 . HN 1 1
606 1 1 1 1 82 LYS H . 82 . HN 1 1
606 1 2 1 1 85 ASP H . 85 . HN 1 1
607 1 1 1 1 82 LYS H . 82 . HN 1 1
607 1 2 1 1 85 ASP QB . 85 . HB1 1 1
608 1 1 1 1 83 THR H . 83 . HN 1 1
608 1 2 1 1 110 VAL MG1 . 110 . HG21 1 1
609 1 1 1 1 82 LYS HG2 . 82 . HG2 1 1
609 1 2 1 1 83 THR H . 83 . HN 1 1
610 1 1 1 1 82 LYS H . 82 . HN 1 1
610 1 2 1 1 83 THR H . 83 . HN 1 1
611 1 1 1 1 83 THR H . 83 . HN 1 1
611 1 2 1 1 85 ASP H . 85 . HN 1 1
612 1 1 1 1 82 LYS QB . 82 . HB2 1 1
612 1 2 1 1 83 THR H . 83 . HN 1 1
613 1 1 1 1 82 LYS HA . 82 . HA 1 1
613 1 2 1 1 83 THR H . 83 . HN 1 1
614 1 1 1 1 82 LYS QE . 82 . HE# 1 1
614 1 2 1 1 83 THR H . 83 . HN 1 1
615 1 1 1 1 83 THR HA . 83 . HA 1 1
615 1 2 1 1 110 VAL MG2 . 110 . HG11 1 1
616 1 1 1 1 83 THR HA . 83 . HA 1 1
616 1 2 1 1 110 VAL QG . 110 . HG# 1 1
617 1 1 1 1 83 THR HA . 83 . HA 1 1
617 1 2 1 1 110 VAL HB . 110 . HB 1 1
618 1 1 1 1 82 LYS QB . 82 . HB1 1 1
618 1 2 1 1 84 GLU H . 84 . HN 1 1
619 1 1 1 1 84 GLU H . 84 . HN 1 1
619 1 2 1 1 84 GLU HB2 . 84 . HB2 1 1
620 1 1 1 1 84 GLU H . 84 . HN 1 1
620 1 2 1 1 85 ASP H . 85 . HN 1 1
621 1 1 1 1 84 GLU H . 84 . HN 1 1
621 1 2 1 1 86 GLU H . 86 . HN 1 1
622 1 1 1 1 82 LYS HA . 82 . HA 1 1
622 1 2 1 1 84 GLU H . 84 . HN 1 1
623 1 1 1 1 83 THR HA . 83 . HA 1 1
623 1 2 1 1 84 GLU H . 84 . HN 1 1
624 1 1 1 1 84 GLU H . 84 . HN 1 1
624 1 2 1 1 110 VAL MG1 . 110 . HG21 1 1
625 1 1 1 1 85 ASP H . 85 . HN 1 1
625 1 2 1 1 110 VAL HB . 110 . HB 1 1
626 1 1 1 1 83 THR HA . 83 . HA 1 1
626 1 2 1 1 85 ASP H . 85 . HN 1 1
627 1 1 1 1 82 LYS HA . 82 . HA 1 1
627 1 2 1 1 85 ASP H . 85 . HN 1 1
628 1 1 1 1 85 ASP H . 85 . HN 1 1
628 1 2 1 1 86 GLU H . 86 . HN 1 1
629 1 1 1 1 81 LEU HA . 81 . HA 1 1
629 1 2 1 1 85 ASP H . 85 . HN 1 1
630 1 1 1 1 84 GLU HB2 . 84 . HB2 1 1
630 1 2 1 1 85 ASP H . 85 . HN 1 1
631 1 1 1 1 81 LEU QD . 81 . HD# 1 1
631 1 2 1 1 85 ASP QB . 85 . HB2 1 1
632 1 1 1 1 12 GLU QB . 12 . HB1 1 1
632 1 2 1 1 85 ASP QB . 85 . HB2 1 1
633 1 1 1 1 86 GLU H . 86 . HN 1 1
633 1 2 1 1 110 VAL MG2 . 110 . HG11 1 1
634 1 1 1 1 86 GLU H . 86 . HN 1 1
634 1 2 1 1 110 VAL HB . 110 . HB 1 1
635 1 1 1 1 85 ASP QB . 85 . HB1 1 1
635 1 2 1 1 86 GLU H . 86 . HN 1 1
636 1 1 1 1 85 ASP HA . 85 . HA 1 1
636 1 2 1 1 86 GLU H . 86 . HN 1 1
637 1 1 1 1 83 THR HA . 83 . HA 1 1
637 1 2 1 1 86 GLU H . 86 . HN 1 1
638 1 1 1 1 86 GLU H . 86 . HN 1 1
638 1 2 1 1 108 LEU QB . 108 . HB1 1 1
639 1 1 1 1 86 GLU QG . 86 . HG2 1 1
639 1 2 1 1 110 VAL MG2 . 110 . HG11 1 1
640 1 1 1 1 86 GLU QG . 86 . HG1 1 1
640 1 2 1 1 110 VAL QG . 110 . HG# 1 1
641 1 1 1 1 86 GLU QB . 86 . HB# 1 1
641 1 2 1 1 110 VAL QG . 110 . HG# 1 1
642 1 1 1 1 86 GLU HA . 86 . HA 1 1
642 1 2 1 1 110 VAL HB . 110 . HB 1 1
643 1 1 1 1 86 GLU QG . 86 . HG2 1 1
643 1 2 1 1 87 ALA HA . 87 . HA 1 1
644 1 1 1 1 41 PRO QG . 41 . HG2 1 1
644 1 2 1 1 86 GLU QG . 86 . HG2 1 1
645 1 1 1 1 87 ALA H . 87 . HN 1 1
645 1 2 1 1 108 LEU MD1 . 108 . HD1# 1 1
646 1 1 1 1 85 ASP HA . 85 . HA 1 1
646 1 2 1 1 87 ALA H . 87 . HN 1 1
647 1 1 1 1 87 ALA H . 87 . HN 1 1
647 1 2 1 1 108 LEU QB . 108 . HB2 1 1
648 1 1 1 1 87 ALA H . 87 . HN 1 1
648 1 2 1 1 108 LEU HG . 108 . HG 1 1
649 1 1 1 1 86 GLU QB . 86 . HB# 1 1
649 1 2 1 1 87 ALA H . 87 . HN 1 1
650 1 1 1 1 87 ALA H . 87 . HN 1 1
650 1 2 1 1 108 LEU H . 108 . HN 1 1
651 1 1 1 1 86 GLU HA . 86 . HA 1 1
651 1 2 1 1 87 ALA H . 87 . HN 1 1
652 1 1 1 1 86 GLU H . 86 . HN 1 1
652 1 2 1 1 87 ALA H . 87 . HN 1 1
653 1 1 1 1 38 GLN QB . 38 . HB# 1 1
653 1 2 1 1 87 ALA MB . 87 . HB1 1 1
654 1 1 1 1 38 GLN QG . 38 . HG# 1 1
654 1 2 1 1 87 ALA MB . 87 . HB1 1 1
655 1 1 1 1 87 ALA MB . 87 . HB1 1 1
655 1 2 1 1 108 LEU QB . 108 . HB1 1 1
656 1 1 1 1 84 GLU HA . 84 . HA 1 1
656 1 2 1 1 87 ALA MB . 87 . HB1 1 1
657 1 1 1 1 88 ASP H . 88 . HN 1 1
657 1 2 1 1 89 TYR H . 89 . HN 1 1
658 1 1 1 1 87 ALA HA . 87 . HA 1 1
658 1 2 1 1 88 ASP H . 88 . HN 1 1
659 1 1 1 1 40 ARG QB . 40 . HB# 1 1
659 1 2 1 1 88 ASP H . 88 . HN 1 1
660 1 1 1 1 38 GLN HA . 38 . HA 1 1
660 1 2 1 1 89 TYR H . 89 . HN 1 1
661 1 1 1 1 88 ASP HA . 88 . HA 1 1
661 1 2 1 1 89 TYR H . 89 . HN 1 1
662 1 1 1 1 88 ASP HB2 . 88 . HB2 1 1
662 1 2 1 1 89 TYR H . 89 . HN 1 1
663 1 1 1 1 89 TYR H . 89 . HN 1 1
663 1 2 1 1 106 THR H . 106 . HN 1 1
664 1 1 1 1 89 TYR H . 89 . HN 1 1
664 1 2 1 1 108 LEU QB . 108 . HB1 1 1
665 1 1 1 1 88 ASP HB3 . 88 . HB1 1 1
665 1 2 1 1 89 TYR H . 89 . HN 1 1
666 1 1 1 1 89 TYR H . 89 . HN 1 1
666 1 2 1 1 108 LEU QD . 108 . HD# 1 1
667 1 1 1 1 89 TYR H . 89 . HN 1 1
667 1 2 1 1 90 TYR QD . 90 . HD# 1 1
668 1 1 1 1 37 TYR HA . 37 . HA 1 1
668 1 2 1 1 90 TYR H . 90 . HN 1 1
669 1 1 1 1 89 TYR HA . 89 . HA 1 1
669 1 2 1 1 90 TYR H . 90 . HN 1 1
670 1 1 1 1 90 TYR QB . 90 . HB1 1 1
670 1 2 1 1 91 CYS H . 91 . HN 1 1
671 1 1 1 1 6 GLN HE21 . 6 . HE22 1 1
671 1 2 1 1 91 CYS H . 91 . HN 1 1
672 1 1 1 1 90 TYR HA . 90 . HA 1 1
672 1 2 1 1 91 CYS H . 91 . HN 1 1
673 1 1 1 1 90 TYR QD . 90 . HD# 1 1
673 1 2 1 1 91 CYS H . 91 . HN 1 1
674 1 1 1 1 36 TRP HA . 36 . HA 1 1
674 1 2 1 1 91 CYS HA . 91 . HA 1 1
675 1 1 1 1 4 LEU MD1 . 4 . HD11 1 1
675 1 2 1 1 92 GLN H . 92 . HN 1 1
676 1 1 1 1 36 TRP HA . 36 . HA 1 1
676 1 2 1 1 92 GLN H . 92 . HN 1 1
677 1 1 1 1 91 CYS HB3 . 91 . HB1 1 1
677 1 2 1 1 92 GLN H . 92 . HN 1 1
678 1 1 1 1 91 CYS HB2 . 91 . HB2 1 1
678 1 2 1 1 92 GLN H . 92 . HN 1 1
679 1 1 1 1 91 CYS HA . 91 . HA 1 1
679 1 2 1 1 92 GLN H . 92 . HN 1 1
680 1 1 1 1 93 SER H . 93 . HN 1 1
680 1 2 1 1 101 VAL H . 101 . HN 1 1
681 1 1 1 1 93 SER H . 93 . HN 1 1
681 1 2 1 1 94 TYR HA . 94 . HA 1 1
682 1 1 1 1 34 VAL HA . 34 . HA 1 1
682 1 2 1 1 93 SER H . 93 . HN 1 1
683 1 1 1 1 93 SER H . 93 . HN 1 1
683 1 2 1 1 102 PHE HA . 102 . HA 1 1
684 1 1 1 1 92 GLN HA . 92 . HA 1 1
684 1 2 1 1 93 SER H . 93 . HN 1 1
685 1 1 1 1 93 SER H . 93 . HN 1 1
685 1 2 1 1 101 VAL HB . 101 . HB 1 1
686 1 1 1 1 93 SER H . 93 . HN 1 1
686 1 2 1 1 101 VAL QG . 101 . HG11 1 1
687 1 1 1 1 93 SER H . 93 . HN 1 1
687 1 2 1 1 100 VAL MG2 . 100 . HG21 1 1
688 1 1 1 1 4 LEU MD1 . 4 . HD11 1 1
688 1 2 1 1 93 SER H . 93 . HN 1 1
689 1 1 1 1 93 SER H . 93 . HN 1 1
689 1 2 1 1 94 TYR QD . 94 . HD# 1 1
690 1 1 1 1 4 LEU MD1 . 4 . HD11 1 1
690 1 2 1 1 93 SER HB3 . 93 . HB2 1 1
691 1 1 1 1 4 LEU MD1 . 4 . HD11 1 1
691 1 2 1 1 93 SER HB2 . 93 . HB1 1 1
692 1 1 1 1 4 LEU HG . 4 . HG 1 1
692 1 2 1 1 93 SER HB2 . 93 . HB1 1 1
693 1 1 1 1 92 GLN HA . 92 . HA 1 1
693 1 2 1 1 93 SER HB2 . 93 . HB1 1 1
694 1 1 1 1 93 SER HB2 . 93 . HB1 1 1
694 1 2 1 1 101 VAL QG . 101 . HG11 1 1
695 1 1 1 1 32 ASN HD21 . 32 . HD21 1 1
695 1 2 1 1 94 TYR H . 94 . HN 1 1
696 1 1 1 1 32 ASN QB . 32 . HB1 1 1
696 1 2 1 1 94 TYR H . 94 . HN 1 1
697 1 1 1 1 93 SER HB2 . 93 . HB1 1 1
697 1 2 1 1 94 TYR H . 94 . HN 1 1
698 1 1 1 1 34 VAL HA . 34 . HA 1 1
698 1 2 1 1 94 TYR H . 94 . HN 1 1
699 1 1 1 1 94 TYR H . 94 . HN 1 1
699 1 2 1 1 94 TYR QD . 94 . HD# 1 1
700 1 1 1 1 94 TYR HA . 94 . HA 1 1
700 1 2 1 1 95 ASP QB . 95 . HB2 1 1
701 1 1 1 1 93 SER HB2 . 93 . HB1 1 1
701 1 2 1 1 94 TYR HA . 94 . HA 1 1
702 1 1 1 1 93 SER HB3 . 93 . HB2 1 1
702 1 2 1 1 94 TYR HA . 94 . HA 1 1
703 1 1 1 1 95 ASP H . 95 . HN 1 1
703 1 2 1 1 101 VAL QG . 101 . HG21 1 1
704 1 1 1 1 95 ASP H . 95 . HN 1 1
704 1 2 1 1 98 ASN H . 98 . HN 1 1
705 1 1 1 1 95 ASP H . 95 . HN 1 1
705 1 2 1 1 98 ASN HA . 98 . HA 1 1
706 1 1 1 1 94 TYR HB2 . 94 . HB2 1 1
706 1 2 1 1 95 ASP H . 95 . HN 1 1
707 1 1 1 1 94 TYR HB3 . 94 . HB1 1 1
707 1 2 1 1 95 ASP H . 95 . HN 1 1
708 1 1 1 1 94 TYR QD . 94 . HD# 1 1
708 1 2 1 1 95 ASP H . 95 . HN 1 1
709 1 1 1 1 95 ASP H . 95 . HN 1 1
709 1 2 1 1 99 HIS H . 99 . HN 1 1
710 1 1 1 1 95 ASP QB . 95 . HB1 1 1
710 1 2 1 1 97 SER HB3 . 97 . HB1 1 1
711 1 1 1 1 95 ASP QB . 95 . HB1 1 1
711 1 2 1 1 101 VAL QG . 101 . HG21 1 1
712 1 1 1 1 95 ASP QB . 95 . HB1 1 1
712 1 2 1 1 96 SER H . 96 . HN 1 1
713 1 1 1 1 95 ASP HA . 95 . HA 1 1
713 1 2 1 1 96 SER H . 96 . HN 1 1
714 1 1 1 1 96 SER HA . 96 . HA 1 1
714 1 2 1 1 97 SER H . 97 . HN 1 1
715 1 1 1 1 95 ASP QB . 95 . HB1 1 1
715 1 2 1 1 97 SER H . 97 . HN 1 1
716 1 1 1 1 97 SER HB3 . 97 . HB1 1 1
716 1 2 1 1 98 ASN H . 98 . HN 1 1
717 1 1 1 1 95 ASP QB . 95 . HB1 1 1
717 1 2 1 1 98 ASN H . 98 . HN 1 1
718 1 1 1 1 94 TYR QD . 94 . HD# 1 1
718 1 2 1 1 98 ASN H . 98 . HN 1 1
719 1 1 1 1 97 SER HA . 97 . HA 1 1
719 1 2 1 1 98 ASN H . 98 . HN 1 1
720 1 1 1 1 94 TYR HB3 . 94 . HB1 1 1
720 1 2 1 1 98 ASN H . 98 . HN 1 1
721 1 1 1 1 98 ASN H . 98 . HN 1 1
721 1 2 1 1 99 HIS H . 99 . HN 1 1
722 1 1 1 1 95 ASP QB . 95 . HB2 1 1
722 1 2 1 1 99 HIS H . 99 . HN 1 1
723 1 1 1 1 94 TYR QD . 94 . HD# 1 1
723 1 2 1 1 99 HIS H . 99 . HN 1 1
724 1 1 1 1 98 ASN HB2 . 98 . HB2 1 1
724 1 2 1 1 99 HIS H . 99 . HN 1 1
725 1 1 1 1 95 ASP QB . 95 . HB1 1 1
725 1 2 1 1 99 HIS HA . 99 . HA 1 1
726 1 1 1 1 99 HIS HA . 99 . HA 1 1
726 1 2 1 1 100 VAL HA . 100 . HA 1 1
727 1 1 1 1 100 VAL MG2 . 100 . HG21 1 1
727 1 2 1 1 101 VAL HB . 101 . HB 1 1
728 1 1 1 1 92 GLN QB . 92 . HB# 1 1
728 1 2 1 1 100 VAL MG2 . 100 . HG21 1 1
729 1 1 1 1 92 GLN QG . 92 . HG# 1 1
729 1 2 1 1 100 VAL MG2 . 100 . HG21 1 1
730 1 1 1 1 94 TYR QD . 94 . HD# 1 1
730 1 2 1 1 101 VAL H . 101 . HN 1 1
731 1 1 1 1 100 VAL HB . 100 . HB 1 1
731 1 2 1 1 101 VAL H . 101 . HN 1 1
732 1 1 1 1 100 VAL HA . 100 . HA 1 1
732 1 2 1 1 101 VAL H . 101 . HN 1 1
733 1 1 1 1 94 TYR HA . 94 . HA 1 1
733 1 2 1 1 101 VAL H . 101 . HN 1 1
734 1 1 1 1 100 VAL MG2 . 100 . HG21 1 1
734 1 2 1 1 101 VAL H . 101 . HN 1 1
735 1 1 1 1 4 LEU MD1 . 4 . HD11 1 1
735 1 2 1 1 101 VAL H . 101 . HN 1 1
736 1 1 1 1 101 VAL QG . 101 . HG11 1 1
736 1 2 1 1 102 PHE HB2 . 102 . HB2 1 1
737 1 1 1 1 99 HIS HB3 . 99 . HB1 1 1
737 1 2 1 1 101 VAL QG . 101 . HG21 1 1
738 1 1 1 1 4 LEU MD1 . 4 . HD11 1 1
738 1 2 1 1 103 GLY H . 103 . HN 1 1
739 1 1 1 1 92 GLN QG . 92 . HG# 1 1
739 1 2 1 1 103 GLY H . 103 . HN 1 1
740 1 1 1 1 92 GLN HA . 92 . HA 1 1
740 1 2 1 1 103 GLY H . 103 . HN 1 1
741 1 1 1 1 102 PHE HB2 . 102 . HB2 1 1
741 1 2 1 1 103 GLY H . 103 . HN 1 1
742 1 1 1 1 102 PHE HA . 102 . HA 1 1
742 1 2 1 1 103 GLY H . 103 . HN 1 1
743 1 1 1 1 4 LEU QB . 4 . HB# 1 1
743 1 2 1 1 103 GLY H . 103 . HN 1 1
744 1 1 1 1 103 GLY H . 103 . HN 1 1
744 1 2 1 1 105 GLY H . 105 . HN 1 1
745 1 1 1 1 91 CYS H . 91 . HN 1 1
745 1 2 1 1 103 GLY H . 103 . HN 1 1
746 1 1 1 1 102 PHE HB3 . 102 . HB1 1 1
746 1 2 1 1 103 GLY H . 103 . HN 1 1
747 1 1 1 1 4 LEU MD1 . 4 . HD11 1 1
747 1 2 1 1 103 GLY HA3 . 103 . HA1 1 1
748 1 1 1 1 6 GLN QB . 6 . HB1 1 1
748 1 2 1 1 105 GLY H . 105 . HN 1 1
749 1 1 1 1 90 TYR QD . 90 . HD# 1 1
749 1 2 1 1 105 GLY H . 105 . HN 1 1
750 1 1 1 1 90 TYR QB . 90 . HB1 1 1
750 1 2 1 1 105 GLY H . 105 . HN 1 1
751 1 1 1 1 6 GLN HE21 . 6 . HE22 1 1
751 1 2 1 1 105 GLY H . 105 . HN 1 1
752 1 1 1 1 103 GLY HA2 . 103 . HA2 1 1
752 1 2 1 1 105 GLY H . 105 . HN 1 1
753 1 1 1 1 104 GLY HA2 . 104 . HA2 1 1
753 1 2 1 1 105 GLY H . 105 . HN 1 1
754 1 1 1 1 6 GLN HG3 . 6 . HG1 1 1
754 1 2 1 1 105 GLY H . 105 . HN 1 1
755 1 1 1 1 105 GLY H . 105 . HN 1 1
755 1 2 1 1 106 THR H . 106 . HN 1 1
756 1 1 1 1 91 CYS H . 91 . HN 1 1
756 1 2 1 1 105 GLY H . 105 . HN 1 1
757 1 1 1 1 90 TYR HA . 90 . HA 1 1
757 1 2 1 1 105 GLY H . 105 . HN 1 1
758 1 1 1 1 90 TYR QE . 90 . HE# 1 1
758 1 2 1 1 105 GLY H . 105 . HN 1 1
759 1 1 1 1 105 GLY HA3 . 105 . HA1 1 1
759 1 2 1 1 106 THR H . 106 . HN 1 1
760 1 1 1 1 105 GLY HA2 . 105 . HA2 1 1
760 1 2 1 1 106 THR H . 106 . HN 1 1
761 1 1 1 1 105 GLY HA2 . 105 . HA2 1 1
761 1 2 1 1 106 THR HA . 106 . HA 1 1
762 1 1 1 1 7 PRO HD2 . 7 . HD2 1 1
762 1 2 1 1 106 THR MG . 106 . HG21 1 1
763 1 1 1 1 10 VAL HB . 10 . HB 1 1
763 1 2 1 1 106 THR MG . 106 . HG21 1 1
764 1 1 1 1 9 SER QB . 9 . HB# 1 1
764 1 2 1 1 106 THR HA . 106 . HA 1 1
765 1 1 1 1 106 THR MG . 106 . HG21 1 1
765 1 2 1 1 107 LYS H . 107 . HN 1 1
766 1 1 1 1 9 SER QB . 9 . HB# 1 1
766 1 2 1 1 107 LYS H . 107 . HN 1 1
767 1 1 1 1 9 SER HA . 9 . HA 1 1
767 1 2 1 1 107 LYS H . 107 . HN 1 1
768 1 1 1 1 106 THR HA . 106 . HA 1 1
768 1 2 1 1 107 LYS H . 107 . HN 1 1
769 1 1 1 1 9 SER H . 9 . HN 1 1
769 1 2 1 1 107 LYS H . 107 . HN 1 1
770 1 1 1 1 106 THR HB . 106 . HB 1 1
770 1 2 1 1 107 LYS HA . 107 . HA 1 1
771 1 1 1 1 88 ASP HB3 . 88 . HB1 1 1
771 1 2 1 1 107 LYS QB . 107 . HB# 1 1
772 1 1 1 1 108 LEU H . 108 . HN 1 1
772 1 2 1 1 108 LEU MD1 . 108 . HD11 1 1
773 1 1 1 1 107 LYS QB . 107 . HB# 1 1
773 1 2 1 1 108 LEU H . 108 . HN 1 1
774 1 1 1 1 108 LEU H . 108 . HN 1 1
774 1 2 1 1 109 THR H . 109 . HN 1 1
775 1 1 1 1 107 LYS H . 107 . HN 1 1
775 1 2 1 1 108 LEU H . 108 . HN 1 1
776 1 1 1 1 88 ASP HA . 88 . HA 1 1
776 1 2 1 1 108 LEU H . 108 . HN 1 1
777 1 1 1 1 38 GLN QG . 38 . HG# 1 1
777 1 2 1 1 108 LEU H . 108 . HN 1 1
778 1 1 1 1 89 TYR QE . 89 . HE# 1 1
778 1 2 1 1 108 LEU H . 108 . HN 1 1
779 1 1 1 1 108 LEU QB . 108 . HB2 1 1
779 1 2 1 1 109 THR H . 109 . HN 1 1
780 1 1 1 1 108 LEU HA . 108 . HA 1 1
780 1 2 1 1 109 THR H . 109 . HN 1 1
781 1 1 1 1 109 THR H . 109 . HN 1 1
781 1 2 1 1 110 VAL H . 110 . HN 1 1
782 1 1 1 1 108 LEU MD1 . 108 . HD11 1 1
782 1 2 1 1 109 THR H . 109 . HN 1 1
783 1 1 1 1 86 GLU QG . 86 . HG1 1 1
783 1 2 1 1 109 THR HA . 109 . HA 1 1
784 1 1 1 1 108 LEU QB . 108 . HB1 1 1
784 1 2 1 1 109 THR HA . 109 . HA 1 1
785 1 1 1 1 109 THR MG . 109 . HG21 1 1
785 1 2 1 1 110 VAL H . 110 . HN 1 1
786 1 1 1 1 110 VAL H . 110 . HN 1 1
786 1 2 1 1 110 VAL MG2 . 110 . HG11 1 1
787 1 1 1 1 86 GLU QG . 86 . HG1 1 1
787 1 2 1 1 110 VAL H . 110 . HN 1 1
788 1 1 1 1 109 THR HB . 109 . HB 1 1
788 1 2 1 1 110 VAL H . 110 . HN 1 1
789 1 1 1 1 109 THR HA . 109 . HA 1 1
789 1 2 1 1 110 VAL H . 110 . HN 1 1
790 1 1 1 1 86 GLU HA . 86 . HA 1 1
790 1 2 1 1 110 VAL H . 110 . HN 1 1
791 1 1 1 1 110 VAL H . 110 . HN 1 1
791 1 2 1 1 111 LEU H . 111 . HN 1 1
792 1 1 1 1 108 LEU HG . 108 . HG 1 1
792 1 2 1 1 110 VAL H . 110 . HN 1 1
793 1 1 1 1 14 PRO HB3 . 14 . HB1 1 1
793 1 2 1 1 110 VAL MG1 . 110 . HG21 1 1
794 1 1 1 1 14 PRO HD3 . 14 . HD1 1 1
794 1 2 1 1 110 VAL HA . 110 . HA 1 1
795 1 1 1 1 14 PRO HA . 14 . HA 1 1
795 1 2 1 1 110 VAL MG1 . 110 . HG21 1 1
796 1 1 1 1 86 GLU HA . 86 . HA 1 1
796 1 2 1 1 110 VAL MG2 . 110 . HG11 1 1
797 1 1 1 1 14 PRO HD3 . 14 . HD1 1 1
797 1 2 1 1 110 VAL MG1 . 110 . HG21 1 1
798 1 1 1 1 110 VAL HA . 110 . HA 1 1
798 1 2 1 1 111 LEU H . 111 . HN 1 1
799 1 1 1 1 14 PRO HD3 . 14 . HD1 1 1
799 1 2 1 1 111 LEU H . 111 . HN 1 1
800 1 1 1 1 110 VAL HB . 110 . HB 1 1
800 1 2 1 1 111 LEU H . 111 . HN 1 1
801 1 1 1 1 110 VAL MG1 . 110 . HG21 1 1
801 1 2 1 1 111 LEU H . 111 . HN 1 1
802 1 1 1 1 14 PRO HG3 . 14 . HG1 1 1
802 1 2 1 1 111 LEU H . 111 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . 1.8 4.81 1 1
2 1 . . . . . 4.98 1.8 4.98 1 1
3 1 . . . . . 5.02 1.8 5.02 1 1
4 1 . . . . . 4.81 1.8 4.81 1 1
5 1 . . . . . 5.13 1.8 5.13 1 1
6 1 . . . . . 5.18 1.8 5.18 1 1
7 1 . . . . . 4.81 1.8 4.81 1 1
8 1 . . . . . 5.12 1.8 5.12 1 1
9 1 . . . . . 4.94 1.8 4.94 1 1
10 1 . . . . . 4.41 1.8 4.41 1 1
11 1 . . . . . 5.05 1.8 5.05 1 1
12 1 . . . . . . 1.8 5.21 1 1
13 1 . . . . . 5.3 1.8 5.3 1 1
14 1 . . . . . 4.62 1.8 4.62 1 1
15 1 . . . . . 4.98 1.8 4.98 1 1
16 1 . . . . . 4.97 1.8 4.97 1 1
17 1 . . . . . 4.69 1.8 4.69 1 1
18 1 . . . . . 4.28 1.8 4.28 1 1
19 1 . . . . . 4.95 1.8 4.95 1 1
20 1 . . . . . 5.49 1.8 5.49 1 1
21 1 . . . . . 4.95 1.8 4.95 1 1
22 1 . . . . . 5.56 1.8 5.56 1 1
23 1 . . . . . . 1.8 4.83 1 1
24 1 . . . . . 4.6 1.8 4.6 1 1
25 1 . . . . . 5.61 1.8 5.61 1 1
26 1 . . . . . 4.92 1.8 4.92 1 1
27 1 . . . . . 5.55 1.8 5.55 1 1
28 1 . . . . . 5.3 1.8 5.3 1 1
29 1 . . . . . 5.59 1.8 5.59 1 1
30 1 . . . . . 5.88 1.8 5.88 1 1
31 1 . . . . . . 1.8 5.66 1 1
32 1 . . . . . 5.64 1.8 5.64 1 1
33 1 . . . . . 5.65 1.8 5.65 1 1
34 1 . . . . . 5.45 1.8 5.45 1 1
35 1 . . . . . 5.69 1.8 5.69 1 1
36 1 . . . . . 5.5 1.8 5.5 1 1
37 1 . . . . . 5.85 1.8 5.85 1 1
38 1 . . . . . 5.6 1.8 5.6 1 1
39 1 . . . . . 5.71 1.8 5.71 1 1
40 1 . . . . . 5.68 1.8 5.68 1 1
41 1 . . . . . 5.12 1.8 5.12 1 1
42 1 . . . . . 5.41 1.8 5.41 1 1
43 1 . . . . . 5.37 1.8 5.37 1 1
44 1 . . . . . 5.22 1.8 5.22 1 1
45 1 . . . . . . 1.8 5.02 1 1
46 1 . . . . . . 1.8 5.17 1 1
47 1 . . . . . 5.36 1.8 5.36 1 1
48 1 . . . . . 5.53 1.8 5.53 1 1
49 1 . . . . . 5.32 1.8 5.32 1 1
50 1 . . . . . 5.04 1.8 5.04 1 1
51 1 . . . . . 4.85 1.8 4.85 1 1
52 1 . . . . . 4.73 1.8 4.73 1 1
53 1 . . . . . 5.08 1.8 5.08 1 1
54 1 . . . . . 5.23 1.8 5.23 1 1
55 1 . . . . . 5.24 1.8 5.24 1 1
56 1 . . . . . . 1.8 5.06 1 1
57 1 . . . . . 4.88 1.8 4.88 1 1
58 1 . . . . . 4.71 1.8 4.71 1 1
59 1 . . . . . 5.25 1.8 5.25 1 1
60 1 . . . . . 4.86 1.8 4.86 1 1
61 1 . . . . . 5.44 1.8 5.44 1 1
62 1 . . . . . 4.43 1.8 4.43 1 1
63 1 . . . . . 4.64 1.8 4.64 1 1
64 1 . . . . . 5.34 1.8 5.34 1 1
65 1 . . . . . 4.95 1.8 4.95 1 1
66 1 . . . . . 4.1 1.8 4.1 1 1
67 1 . . . . . 5.05 1.8 5.05 1 1
68 1 . . . . . 5.07 1.8 5.07 1 1
69 1 . . . . . 4.65 1.8 4.65 1 1
70 1 . . . . . 4.41 1.8 4.41 1 1
71 1 . . . . . . 1.8 4.81 1 1
72 1 . . . . . 5.21 1.8 5.21 1 1
73 1 . . . . . 5.38 1.8 5.38 1 1
74 1 . . . . . 4.81 1.8 4.81 1 1
75 1 . . . . . 5.19 1.8 5.19 1 1
76 1 . . . . . 5.33 1.8 5.33 1 1
77 1 . . . . . 4.78 1.8 4.78 1 1
78 1 . . . . . 4.76 1.8 4.76 1 1
79 1 . . . . . 5.06 1.8 5.06 1 1
80 1 . . . . . 4.45 1.8 4.45 1 1
81 1 . . . . . 4.69 1.8 4.69 1 1
82 1 . . . . . . 1.8 5.22 1 1
83 1 . . . . . 5.29 1.8 5.29 1 1
84 1 . . . . . 5.07 1.8 5.07 1 1
85 1 . . . . . 5.2 1.8 5.2 1 1
86 1 . . . . . 5.39 1.8 5.39 1 1
87 1 . . . . . 4.92 1.8 4.92 1 1
88 1 . . . . . . 1.8 5.08 1 1
89 1 . . . . . 5.44 1.8 5.44 1 1
90 1 . . . . . 5.25 1.8 5.25 1 1
91 1 . . . . . 4.96 1.8 4.96 1 1
92 1 . . . . . . 1.8 4.75 1 1
93 1 . . . . . 5.04 1.8 5.04 1 1
94 1 . . . . . 5.19 1.8 5.19 1 1
95 1 . . . . . 4.6 1.8 4.6 1 1
96 1 . . . . . 4.35 1.8 4.35 1 1
97 1 . . . . . 4.7 1.8 4.7 1 1
98 1 . . . . . . 1.8 5.02 1 1
99 1 . . . . . 5.01 1.8 5.01 1 1
100 1 . . . . . . 1.8 5.33 1 1
101 1 . . . . . . 1.8 4.97 1 1
102 1 . . . . . 5.23 1.8 5.23 1 1
103 1 . . . . . 5.55 1.8 5.55 1 1
104 1 . . . . . 4.69 1.8 4.69 1 1
105 1 . . . . . 4.52 1.8 4.52 1 1
106 1 . . . . . 5.05 1.8 5.05 1 1
107 1 . . . . . 4.99 1.8 4.99 1 1
108 1 . . . . . 5.33 1.8 5.33 1 1
109 1 . . . . . 5.08 1.8 5.08 1 1
110 1 . . . . . 5.78 1.8 5.78 1 1
111 1 . . . . . 4.89 1.8 4.89 1 1
112 1 . . . . . 5.24 1.8 5.24 1 1
113 1 . . . . . 5.33 1.8 5.33 1 1
114 1 . . . . . 5.3 1.8 5.3 1 1
115 1 . . . . . 5.42 1.8 5.42 1 1
116 1 . . . . . 5.26 1.8 5.26 1 1
117 1 . . . . . 5.65 1.8 5.65 1 1
118 1 . . . . . 5.07 1.8 5.07 1 1
119 1 . . . . . 5.88 1.8 5.88 1 1
120 1 . . . . . 4.75 1.8 4.75 1 1
121 1 . . . . . 4.73 1.8 4.73 1 1
122 1 . . . . . . 1.8 5.16 1 1
123 1 . . . . . 5.42 1.8 5.42 1 1
124 1 . . . . . 5.19 1.8 5.19 1 1
125 1 . . . . . 5.29 1.8 5.29 1 1
126 1 . . . . . 4.59 1.8 4.59 1 1
127 1 . . . . . 5.71 1.8 5.71 1 1
128 1 . . . . . 5.29 1.8 5.29 1 1
129 1 . . . . . 4.48 1.8 4.48 1 1
130 1 . . . . . 5.15 1.8 5.15 1 1
131 1 . . . . . 5.36 1.8 5.36 1 1
132 1 . . . . . 5.12 1.8 5.12 1 1
133 1 . . . . . 4.38 1.8 4.38 1 1
134 1 . . . . . 4.66 1.8 4.66 1 1
135 1 . . . . . 4.14 1.8 4.14 1 1
136 1 . . . . . 5.47 1.8 5.47 1 1
137 1 . . . . . . 1.8 5.39 1 1
138 1 . . . . . 4.61 1.8 4.61 1 1
139 1 . . . . . . 1.8 4.76 1 1
140 1 . . . . . 5.44 1.8 5.44 1 1
141 1 . . . . . 5.09 1.8 5.09 1 1
142 1 . . . . . 4.85 1.8 4.85 1 1
143 1 . . . . . 4.84 1.8 4.84 1 1
144 1 . . . . . 4.56 1.8 4.56 1 1
145 1 . . . . . 5.3 1.8 5.3 1 1
146 1 . . . . . 4.49 1.8 4.49 1 1
147 1 . . . . . 5.42 1.8 5.42 1 1
148 1 . . . . . 5.78 1.8 5.78 1 1
149 1 . . . . . 5.8 1.8 5.8 1 1
150 1 . . . . . 5.6 1.8 5.6 1 1
151 1 . . . . . 5.4 1.8 5.4 1 1
152 1 . . . . . 4.87 1.8 4.87 1 1
153 1 . . . . . . 1.8 5.26 1 1
154 1 . . . . . 5.36 1.8 5.36 1 1
155 1 . . . . . 5.72 1.8 5.72 1 1
156 1 . . . . . 5.31 1.8 5.31 1 1
157 1 . . . . . 5.9 1.8 5.9 1 1
158 1 . . . . . 5.04 1.8 5.04 1 1
159 1 . . . . . 5.4 1.8 5.4 1 1
160 1 . . . . . 5.14 1.8 5.14 1 1
161 1 . . . . . 5.36 1.8 5.36 1 1
162 1 . . . . . 5.11 1.8 5.11 1 1
163 1 . . . . . 4.44 1.8 4.44 1 1
164 1 . . . . . 5.52 1.8 5.52 1 1
165 1 . . . . . 5.63 1.8 5.63 1 1
166 1 . . . . . 5.27 1.8 5.27 1 1
167 1 . . . . . 5.35 1.8 5.35 1 1
168 1 . . . . . 5.17 1.8 5.17 1 1
169 1 . . . . . 4.78 1.8 4.78 1 1
170 1 . . . . . 4.91 1.8 4.91 1 1
171 1 . . . . . 5.1 1.8 5.1 1 1
172 1 . . . . . 5.22 1.8 5.22 1 1
173 1 . . . . . 4.91 1.8 4.91 1 1
174 1 . . . . . 4.54 1.8 4.54 1 1
175 1 . . . . . 5.75 1.8 5.75 1 1
176 1 . . . . . . 1.8 5.61 1 1
177 1 . . . . . 5.37 1.8 5.37 1 1
178 1 . . . . . 4.53 1.8 4.53 1 1
179 1 . . . . . 5.61 1.8 5.61 1 1
180 1 . . . . . 5.05 1.8 5.05 1 1
181 1 . . . . . 4.89 1.8 4.89 1 1
182 1 . . . . . 5.45 1.8 5.45 1 1
183 1 . . . . . 5.91 1.8 5.91 1 1
184 1 . . . . . 5.4 1.8 5.4 1 1
185 1 . . . . . 4.6 1.8 4.6 1 1
186 1 . . . . . 5.27 1.8 5.27 1 1
187 1 . . . . . 4.93 1.8 4.93 1 1
188 1 . . . . . 5.21 1.8 5.21 1 1
189 1 . . . . . 5.06 1.8 5.06 1 1
190 1 . . . . . 5.44 1.8 5.44 1 1
191 1 . . . . . 5.85 1.8 5.85 1 1
192 1 . . . . . 5.51 1.8 5.51 1 1
193 1 . . . . . 4.95 1.8 4.95 1 1
194 1 . . . . . 5.23 1.8 5.23 1 1
195 1 . . . . . . 1.8 4.96 1 1
196 1 . . . . . 5.38 1.8 5.38 1 1
197 1 . . . . . 5.49 1.8 5.49 1 1
198 1 . . . . . 5.22 1.8 5.22 1 1
199 1 . . . . . 5.34 1.8 5.34 1 1
200 1 . . . . . 4.69 1.8 4.69 1 1
201 1 . . . . . 5.89 1.8 5.89 1 1
202 1 . . . . . 4.64 1.8 4.64 1 1
203 1 . . . . . 4.99 1.8 4.99 1 1
204 1 . . . . . 5.02 1.8 5.02 1 1
205 1 . . . . . . 1.8 5.3 1 1
206 1 . . . . . 5.76 1.8 5.76 1 1
207 1 . . . . . . 1.8 4.9 1 1
208 1 . . . . . 5.38 1.8 5.38 1 1
209 1 . . . . . 5.23 1.8 5.23 1 1
210 1 . . . . . 5.17 1.8 5.17 1 1
211 1 . . . . . . 1.8 4.58 1 1
212 1 . . . . . 4.81 1.8 4.81 1 1
213 1 . . . . . . 1.8 4.32 1 1
214 1 . . . . . 5.15 1.8 5.15 1 1
215 1 . . . . . 5.15 1.8 5.15 1 1
216 1 . . . . . 4.5 1.8 4.5 1 1
217 1 . . . . . 5.26 1.8 5.26 1 1
218 1 . . . . . 5.2 1.8 5.2 1 1
219 1 . . . . . 5.16 1.8 5.16 1 1
220 1 . . . . . 4.96 1.8 4.96 1 1
221 1 . . . . . 5.17 1.8 5.17 1 1
222 1 . . . . . 4.78 1.8 4.78 1 1
223 1 . . . . . 4.61 1.8 4.61 1 1
224 1 . . . . . 4.63 1.8 4.63 1 1
225 1 . . . . . 5.81 1.8 5.81 1 1
226 1 . . . . . 5.58 1.8 5.58 1 1
227 1 . . . . . 5.47 1.8 5.47 1 1
228 1 . . . . . 5.68 1.8 5.68 1 1
229 1 . . . . . 5.04 1.8 5.04 1 1
230 1 . . . . . 5.36 1.8 5.36 1 1
231 1 . . . . . 5.42 1.8 5.42 1 1
232 1 . . . . . 5.04 1.8 5.04 1 1
233 1 . . . . . 5.33 1.8 5.33 1 1
234 1 . . . . . 4.68 1.8 4.68 1 1
235 1 . . . . . 5.07 1.8 5.07 1 1
236 1 . . . . . 4.9 1.8 4.9 1 1
237 1 . . . . . 4.88 1.8 4.88 1 1
238 1 . . . . . 5.5 1.8 5.5 1 1
239 1 . . . . . 5.71 1.8 5.71 1 1
240 1 . . . . . 5.27 1.8 5.27 1 1
241 1 . . . . . 5.68 1.8 5.68 1 1
242 1 . . . . . 5.65 1.8 5.65 1 1
243 1 . . . . . 5.34 1.8 5.34 1 1
244 1 . . . . . 5.07 1.8 5.07 1 1
245 1 . . . . . 5.36 1.8 5.36 1 1
246 1 . . . . . . 1.8 4.91 1 1
247 1 . . . . . 5.34 1.8 5.34 1 1
248 1 . . . . . 5.45 1.8 5.45 1 1
249 1 . . . . . 5.6 1.8 5.6 1 1
250 1 . . . . . 5.41 1.8 5.41 1 1
251 1 . . . . . 5.33 1.8 5.33 1 1
252 1 . . . . . . 1.8 5.83 1 1
253 1 . . . . . 4.88 1.8 4.88 1 1
254 1 . . . . . 4.66 1.8 4.66 1 1
255 1 . . . . . 5.03 1.8 5.03 1 1
256 1 . . . . . 5.77 1.8 5.77 1 1
257 1 . . . . . 5.44 1.8 5.44 1 1
258 1 . . . . . 5.48 1.8 5.48 1 1
259 1 . . . . . . 1.8 5.13 1 1
260 1 . . . . . 5.09 1.8 5.09 1 1
261 1 . . . . . 5.36 1.8 5.36 1 1
262 1 . . . . . 5.91 1.8 5.91 1 1
263 1 . . . . . 5.26 1.8 5.26 1 1
264 1 . . . . . 5.43 1.8 5.43 1 1
265 1 . . . . . . 1.8 5.89 1 1
266 1 . . . . . 4.91 1.8 4.91 1 1
267 1 . . . . . 5.42 1.8 5.42 1 1
268 1 . . . . . 5.3 1.8 5.3 1 1
269 1 . . . . . 5.48 1.8 5.48 1 1
270 1 . . . . . 5.42 1.8 5.42 1 1
271 1 . . . . . 4.89 1.8 4.89 1 1
272 1 . . . . . 5.15 1.8 5.15 1 1
273 1 . . . . . 5.06 1.8 5.06 1 1
274 1 . . . . . 4.89 1.8 4.89 1 1
275 1 . . . . . 5.76 1.8 5.76 1 1
276 1 . . . . . 5.44 1.8 5.44 1 1
277 1 . . . . . 5.63 1.8 5.63 1 1
278 1 . . . . . 5.83 1.8 5.83 1 1
279 1 . . . . . 5.57 1.8 5.57 1 1
280 1 . . . . . 5.38 1.8 5.38 1 1
281 1 . . . . . 5.42 1.8 5.42 1 1
282 1 . . . . . 5.36 1.8 5.36 1 1
283 1 . . . . . 5.35 1.8 5.35 1 1
284 1 . . . . . 5.51 1.8 5.51 1 1
285 1 . . . . . 5.07 1.8 5.07 1 1
286 1 . . . . . 4.77 1.8 4.77 1 1
287 1 . . . . . 5.75 1.8 5.75 1 1
288 1 . . . . . 5.51 1.8 5.51 1 1
289 1 . . . . . . 1.8 5.32 1 1
290 1 . . . . . 5.33 1.8 5.33 1 1
291 1 . . . . . . 1.8 5.47 1 1
292 1 . . . . . 5.75 1.8 5.75 1 1
293 1 . . . . . 5.2 1.8 5.2 1 1
294 1 . . . . . 5.38 1.8 5.38 1 1
295 1 . . . . . 5.77 1.8 5.77 1 1
296 1 . . . . . 5.35 1.8 5.35 1 1
297 1 . . . . . 5.31 1.8 5.31 1 1
298 1 . . . . . 5.57 1.8 5.57 1 1
299 1 . . . . . 4.91 1.8 4.91 1 1
300 1 . . . . . 4.75 1.8 4.75 1 1
301 1 . . . . . 5.29 1.8 5.29 1 1
302 1 . . . . . 5.33 1.8 5.33 1 1
303 1 . . . . . 5.52 1.8 5.52 1 1
304 1 . . . . . 4.98 1.8 4.98 1 1
305 1 . . . . . 4.92 1.8 4.92 1 1
306 1 . . . . . 5.29 1.8 5.29 1 1
307 1 . . . . . 5.53 1.8 5.53 1 1
308 1 . . . . . 5.51 1.8 5.51 1 1
309 1 . . . . . 4.97 1.8 4.97 1 1
310 1 . . . . . 5.39 1.8 5.39 1 1
311 1 . . . . . 5.28 1.8 5.28 1 1
312 1 . . . . . 4.59 1.8 4.59 1 1
313 1 . . . . . 5.79 1.8 5.79 1 1
314 1 . . . . . 5.55 1.8 5.55 1 1
315 1 . . . . . 4.78 1.8 4.78 1 1
316 1 . . . . . 5.86 1.8 5.86 1 1
317 1 . . . . . . 1.8 5.49 1 1
318 1 . . . . . 5.25 1.8 5.25 1 1
319 1 . . . . . 5.73 1.8 5.73 1 1
320 1 . . . . . 4.96 1.8 4.96 1 1
321 1 . . . . . 4.66 1.8 4.66 1 1
322 1 . . . . . 5.22 1.8 5.22 1 1
323 1 . . . . . . 1.8 5.55 1 1
324 1 . . . . . 5.3 1.8 5.3 1 1
325 1 . . . . . 5.92 1.8 5.92 1 1
326 1 . . . . . 5.26 1.8 5.26 1 1
327 1 . . . . . 4.94 1.8 4.94 1 1
328 1 . . . . . . 1.8 4.6 1 1
329 1 . . . . . 5.83 1.8 5.83 1 1
330 1 . . . . . 5.71 1.8 5.71 1 1
331 1 . . . . . 5.7 1.8 5.7 1 1
332 1 . . . . . 5.29 1.8 5.29 1 1
333 1 . . . . . 5.22 1.8 5.22 1 1
334 1 . . . . . . 1.8 4.74 1 1
335 1 . . . . . 4.87 1.8 4.87 1 1
336 1 . . . . . 5.55 1.8 5.55 1 1
337 1 . . . . . 5.56 1.8 5.56 1 1
338 1 . . . . . 5.42 1.8 5.42 1 1
339 1 . . . . . 5.3 1.8 5.3 1 1
340 1 . . . . . 5.41 1.8 5.41 1 1
341 1 . . . . . 5.16 1.8 5.16 1 1
342 1 . . . . . . 1.8 4.79 1 1
343 1 . . . . . 5.36 1.8 5.36 1 1
344 1 . . . . . 5.01 1.8 5.01 1 1
345 1 . . . . . 5.19 1.8 5.19 1 1
346 1 . . . . . 5.35 1.8 5.35 1 1
347 1 . . . . . 5.42 1.8 5.42 1 1
348 1 . . . . . 4.67 1.8 4.67 1 1
349 1 . . . . . 4.95 1.8 4.95 1 1
350 1 . . . . . 5.0 1.8 5.0 1 1
351 1 . . . . . 5.36 1.8 5.36 1 1
352 1 . . . . . 5.13 1.8 5.13 1 1
353 1 . . . . . 5.63 1.8 5.63 1 1
354 1 . . . . . 5.54 1.8 5.54 1 1
355 1 . . . . . 5.27 1.8 5.27 1 1
356 1 . . . . . 5.48 1.8 5.48 1 1
357 1 . . . . . 5.41 1.8 5.41 1 1
358 1 . . . . . 5.3 1.8 5.3 1 1
359 1 . . . . . 4.95 1.8 4.95 1 1
360 1 . . . . . 5.24 1.8 5.24 1 1
361 1 . . . . . 5.75 1.8 5.75 1 1
362 1 . . . . . . 1.8 5.34 1 1
363 1 . . . . . 5.5 1.8 5.5 1 1
364 1 . . . . . 4.68 1.8 4.68 1 1
365 1 . . . . . 5.46 1.8 5.46 1 1
366 1 . . . . . 4.73 1.8 4.73 1 1
367 1 . . . . . 5.22 1.8 5.22 1 1
368 1 . . . . . 5.52 1.8 5.52 1 1
369 1 . . . . . 5.62 1.8 5.62 1 1
370 1 . . . . . 5.73 1.8 5.73 1 1
371 1 . . . . . 5.64 1.8 5.64 1 1
372 1 . . . . . 5.81 1.8 5.81 1 1
373 1 . . . . . 5.38 1.8 5.38 1 1
374 1 . . . . . 5.61 1.8 5.61 1 1
375 1 . . . . . 5.79 1.8 5.79 1 1
376 1 . . . . . 4.55 1.8 4.55 1 1
377 1 . . . . . 5.67 1.8 5.67 1 1
378 1 . . . . . 5.41 1.8 5.41 1 1
379 1 . . . . . 4.84 1.8 4.84 1 1
380 1 . . . . . 4.8 1.8 4.8 1 1
381 1 . . . . . . 1.8 5.12 1 1
382 1 . . . . . 5.1 1.8 5.1 1 1
383 1 . . . . . 5.43 1.8 5.43 1 1
384 1 . . . . . 5.13 1.8 5.13 1 1
385 1 . . . . . 5.59 1.8 5.59 1 1
386 1 . . . . . 5.22 1.8 5.22 1 1
387 1 . . . . . 5.61 1.8 5.61 1 1
388 1 . . . . . 5.32 1.8 5.32 1 1
389 1 . . . . . 5.45 1.8 5.45 1 1
390 1 . . . . . 5.61 1.8 5.61 1 1
391 1 . . . . . 5.22 1.8 5.22 1 1
392 1 . . . . . 5.49 1.8 5.49 1 1
393 1 . . . . . 4.76 1.8 4.76 1 1
394 1 . . . . . 5.31 1.8 5.31 1 1
395 1 . . . . . 5.68 1.8 5.68 1 1
396 1 . . . . . 5.57 1.8 5.57 1 1
397 1 . . . . . 5.81 1.8 5.81 1 1
398 1 . . . . . 5.07 1.8 5.07 1 1
399 1 . . . . . 5.02 1.8 5.02 1 1
400 1 . . . . . 5.55 1.8 5.55 1 1
401 1 . . . . . 5.51 1.8 5.51 1 1
402 1 . . . . . 5.4 1.8 5.4 1 1
403 1 . . . . . 4.6 1.8 4.6 1 1
404 1 . . . . . 4.72 1.8 4.72 1 1
405 1 . . . . . 5.89 1.8 5.89 1 1
406 1 . . . . . 5.86 1.8 5.86 1 1
407 1 . . . . . 5.33 1.8 5.33 1 1
408 1 . . . . . 4.76 1.8 4.76 1 1
409 1 . . . . . 4.4 1.8 4.4 1 1
410 1 . . . . . 5.05 1.8 5.05 1 1
411 1 . . . . . 5.44 1.8 5.44 1 1
412 1 . . . . . 5.3 1.8 5.3 1 1
413 1 . . . . . 4.78 1.8 4.78 1 1
414 1 . . . . . 5.28 1.8 5.28 1 1
415 1 . . . . . 5.27 1.8 5.27 1 1
416 1 . . . . . 4.69 1.8 4.69 1 1
417 1 . . . . . 5.21 1.8 5.21 1 1
418 1 . . . . . 4.66 1.8 4.66 1 1
419 1 . . . . . 5.0 1.8 5.0 1 1
420 1 . . . . . 4.69 1.8 4.69 1 1
421 1 . . . . . 4.97 1.8 4.97 1 1
422 1 . . . . . 5.21 1.8 5.21 1 1
423 1 . . . . . 5.25 1.8 5.25 1 1
424 1 . . . . . 5.07 1.8 5.07 1 1
425 1 . . . . . 5.31 1.8 5.31 1 1
426 1 . . . . . 5.27 1.8 5.27 1 1
427 1 . . . . . 5.29 1.8 5.29 1 1
428 1 . . . . . 4.88 1.8 4.88 1 1
429 1 . . . . . . 1.8 5.31 1 1
430 1 . . . . . 5.06 1.8 5.06 1 1
431 1 . . . . . 5.5 1.8 5.5 1 1
432 1 . . . . . 5.3 1.8 5.3 1 1
433 1 . . . . . . 1.8 5.13 1 1
434 1 . . . . . 5.31 1.8 5.31 1 1
435 1 . . . . . 5.35 1.8 5.35 1 1
436 1 . . . . . 4.42 1.8 4.42 1 1
437 1 . . . . . 4.8 1.8 4.8 1 1
438 1 . . . . . 4.26 1.8 4.26 1 1
439 1 . . . . . 5.02 1.8 5.02 1 1
440 1 . . . . . 5.09 1.8 5.09 1 1
441 1 . . . . . 5.26 1.8 5.26 1 1
442 1 . . . . . 5.3 1.8 5.3 1 1
443 1 . . . . . 5.89 1.8 5.89 1 1
444 1 . . . . . 5.6 1.8 5.6 1 1
445 1 . . . . . . 1.8 4.91 1 1
446 1 . . . . . 5.69 1.8 5.69 1 1
447 1 . . . . . 5.18 1.8 5.18 1 1
448 1 . . . . . 4.74 1.8 4.74 1 1
449 1 . . . . . 5.29 1.8 5.29 1 1
450 1 . . . . . 5.5 1.8 5.5 1 1
451 1 . . . . . . 1.8 5.36 1 1
452 1 . . . . . 5.39 1.8 5.39 1 1
453 1 . . . . . 5.34 1.8 5.34 1 1
454 1 . . . . . 4.73 1.8 4.73 1 1
455 1 . . . . . 5.39 1.8 5.39 1 1
456 1 . . . . . 5.09 1.8 5.09 1 1
457 1 . . . . . 5.19 1.8 5.19 1 1
458 1 . . . . . 5.07 1.8 5.07 1 1
459 1 . . . . . 5.06 1.8 5.06 1 1
460 1 . . . . . 4.81 1.8 4.81 1 1
461 1 . . . . . 4.95 1.8 4.95 1 1
462 1 . . . . . 4.97 1.8 4.97 1 1
463 1 . . . . . 5.44 1.8 5.44 1 1
464 1 . . . . . 5.16 1.8 5.16 1 1
465 1 . . . . . 5.43 1.8 5.43 1 1
466 1 . . . . . 5.51 1.8 5.51 1 1
467 1 . . . . . 5.42 1.8 5.42 1 1
468 1 . . . . . 4.69 1.8 4.69 1 1
469 1 . . . . . 5.29 1.8 5.29 1 1
470 1 . . . . . 4.97 1.8 4.97 1 1
471 1 . . . . . 5.12 1.8 5.12 1 1
472 1 . . . . . 5.42 1.8 5.42 1 1
473 1 . . . . . 4.52 1.8 4.52 1 1
474 1 . . . . . 5.16 1.8 5.16 1 1
475 1 . . . . . . 1.8 5.38 1 1
476 1 . . . . . 5.27 1.8 5.27 1 1
477 1 . . . . . 5.33 1.8 5.33 1 1
478 1 . . . . . 4.49 1.8 4.49 1 1
479 1 . . . . . 5.22 1.8 5.22 1 1
480 1 . . . . . 4.93 1.8 4.93 1 1
481 1 . . . . . 5.13 1.8 5.13 1 1
482 1 . . . . . 5.33 1.8 5.33 1 1
483 1 . . . . . 5.3 1.8 5.3 1 1
484 1 . . . . . 5.56 1.8 5.56 1 1
485 1 . . . . . 4.79 1.8 4.79 1 1
486 1 . . . . . . 1.8 5.41 1 1
487 1 . . . . . 4.64 1.8 4.64 1 1
488 1 . . . . . 4.49 1.8 4.49 1 1
489 1 . . . . . 5.4 1.8 5.4 1 1
490 1 . . . . . 5.37 1.8 5.37 1 1
491 1 . . . . . 4.43 1.8 4.43 1 1
492 1 . . . . . . 1.8 5.51 1 1
493 1 . . . . . 5.06 1.8 5.06 1 1
494 1 . . . . . 5.44 1.8 5.44 1 1
495 1 . . . . . 4.84 1.8 4.84 1 1
496 1 . . . . . 5.14 1.8 5.14 1 1
497 1 . . . . . 4.76 1.8 4.76 1 1
498 1 . . . . . . 1.8 5.08 1 1
499 1 . . . . . 5.47 1.8 5.47 1 1
500 1 . . . . . 5.7 1.8 5.7 1 1
501 1 . . . . . 5.48 1.8 5.48 1 1
502 1 . . . . . 5.4 1.8 5.4 1 1
503 1 . . . . . 4.49 1.8 4.49 1 1
504 1 . . . . . 4.98 1.8 4.98 1 1
505 1 . . . . . 5.15 1.8 5.15 1 1
506 1 . . . . . 5.35 1.8 5.35 1 1
507 1 . . . . . 5.19 1.8 5.19 1 1
508 1 . . . . . 5.29 1.8 5.29 1 1
509 1 . . . . . . 1.8 4.88 1 1
510 1 . . . . . 5.31 1.8 5.31 1 1
511 1 . . . . . 4.78 1.8 4.78 1 1
512 1 . . . . . 5.01 1.8 5.01 1 1
513 1 . . . . . 4.76 1.8 4.76 1 1
514 1 . . . . . 5.06 1.8 5.06 1 1
515 1 . . . . . 5.49 1.8 5.49 1 1
516 1 . . . . . 5.3 1.8 5.3 1 1
517 1 . . . . . 5.26 1.8 5.26 1 1
518 1 . . . . . 5.32 1.8 5.32 1 1
519 1 . . . . . 5.03 1.8 5.03 1 1
520 1 . . . . . 5.5 1.8 5.5 1 1
521 1 . . . . . 5.11 1.8 5.11 1 1
522 1 . . . . . 4.47 1.8 4.47 1 1
523 1 . . . . . 5.29 1.8 5.29 1 1
524 1 . . . . . 4.94 1.8 4.94 1 1
525 1 . . . . . 4.93 1.8 4.93 1 1
526 1 . . . . . 4.82 1.8 4.82 1 1
527 1 . . . . . 4.95 1.8 4.95 1 1
528 1 . . . . . 4.49 1.8 4.49 1 1
529 1 . . . . . 5.11 1.8 5.11 1 1
530 1 . . . . . 5.33 1.8 5.33 1 1
531 1 . . . . . 5.19 1.8 5.19 1 1
532 1 . . . . . 4.98 1.8 4.98 1 1
533 1 . . . . . 5.19 1.8 5.19 1 1
534 1 . . . . . 4.76 1.8 4.76 1 1
535 1 . . . . . 5.55 1.8 5.55 1 1
536 1 . . . . . 5.01 1.8 5.01 1 1
537 1 . . . . . 4.6 1.8 4.6 1 1
538 1 . . . . . 4.62 1.8 4.62 1 1
539 1 . . . . . 5.28 1.8 5.28 1 1
540 1 . . . . . 5.59 1.8 5.59 1 1
541 1 . . . . . 5.38 1.8 5.38 1 1
542 1 . . . . . 5.32 1.8 5.32 1 1
543 1 . . . . . 4.64 1.8 4.64 1 1
544 1 . . . . . 5.32 1.8 5.32 1 1
545 1 . . . . . 4.59 1.8 4.59 1 1
546 1 . . . . . 5.21 1.8 5.21 1 1
547 1 . . . . . 5.39 1.8 5.39 1 1
548 1 . . . . . 4.83 1.8 4.83 1 1
549 1 . . . . . 4.56 1.8 4.56 1 1
550 1 . . . . . 5.76 1.8 5.76 1 1
551 1 . . . . . 5.29 1.8 5.29 1 1
552 1 . . . . . 5.23 1.8 5.23 1 1
553 1 . . . . . . 1.8 5.49 1 1
554 1 . . . . . 5.77 1.8 5.77 1 1
555 1 . . . . . 5.6 1.8 5.6 1 1
556 1 . . . . . 5.39 1.8 5.39 1 1
557 1 . . . . . . 1.8 5.54 1 1
558 1 . . . . . 5.24 1.8 5.24 1 1
559 1 . . . . . 5.11 1.8 5.11 1 1
560 1 . . . . . 4.75 1.8 4.75 1 1
561 1 . . . . . 4.87 1.8 4.87 1 1
562 1 . . . . . 5.55 1.8 5.55 1 1
563 1 . . . . . 5.41 1.8 5.41 1 1
564 1 . . . . . 5.69 1.8 5.69 1 1
565 1 . . . . . 4.9 1.8 4.9 1 1
566 1 . . . . . 5.3 1.8 5.3 1 1
567 1 . . . . . 5.19 1.8 5.19 1 1
568 1 . . . . . 4.46 1.8 4.46 1 1
569 1 . . . . . 5.16 1.8 5.16 1 1
570 1 . . . . . 4.71 1.8 4.71 1 1
571 1 . . . . . 5.1 1.8 5.1 1 1
572 1 . . . . . 4.55 1.8 4.55 1 1
573 1 . . . . . 5.41 1.8 5.41 1 1
574 1 . . . . . 5.24 1.8 5.24 1 1
575 1 . . . . . 5.72 1.8 5.72 1 1
576 1 . . . . . 5.17 1.8 5.17 1 1
577 1 . . . . . 5.01 1.8 5.01 1 1
578 1 . . . . . 4.51 1.8 4.51 1 1
579 1 . . . . . 5.0 1.8 5.0 1 1
580 1 . . . . . 4.47 1.8 4.47 1 1
581 1 . . . . . 5.52 1.8 5.52 1 1
582 1 . . . . . 5.19 1.8 5.19 1 1
583 1 . . . . . 5.48 1.8 5.48 1 1
584 1 . . . . . 5.75 1.8 5.75 1 1
585 1 . . . . . 5.94 1.8 5.94 1 1
586 1 . . . . . 5.12 1.8 5.12 1 1
587 1 . . . . . 4.49 1.8 4.49 1 1
588 1 . . . . . 5.09 1.8 5.09 1 1
589 1 . . . . . 4.85 1.8 4.85 1 1
590 1 . . . . . 5.21 1.8 5.21 1 1
591 1 . . . . . 5.31 1.8 5.31 1 1
592 1 . . . . . 5.36 1.8 5.36 1 1
593 1 . . . . . 5.09 1.8 5.09 1 1
594 1 . . . . . 5.35 1.8 5.35 1 1
595 1 . . . . . 4.83 1.8 4.83 1 1
596 1 . . . . . 4.87 1.8 4.87 1 1
597 1 . . . . . 5.66 1.8 5.66 1 1
598 1 . . . . . 5.26 1.8 5.26 1 1
599 1 . . . . . . 1.8 4.82 1 1
600 1 . . . . . 5.76 1.8 5.76 1 1
601 1 . . . . . 5.36 1.8 5.36 1 1
602 1 . . . . . 5.4 1.8 5.4 1 1
603 1 . . . . . 5.24 1.8 5.24 1 1
604 1 . . . . . 5.58 1.8 5.58 1 1
605 1 . . . . . 5.18 1.8 5.18 1 1
606 1 . . . . . 5.89 1.8 5.89 1 1
607 1 . . . . . 5.94 1.8 5.94 1 1
608 1 . . . . . 5.0 1.8 5.0 1 1
609 1 . . . . . 4.8 1.8 4.8 1 1
610 1 . . . . . 5.47 1.8 5.47 1 1
611 1 . . . . . 5.79 1.8 5.79 1 1
612 1 . . . . . 4.6 1.8 4.6 1 1
613 1 . . . . . 4.41 1.8 4.41 1 1
614 1 . . . . . 5.89 1.8 5.89 1 1
615 1 . . . . . . 1.8 5.1 1 1
616 1 . . . . . 5.36 1.8 5.36 1 1
617 1 . . . . . 5.35 1.8 5.35 1 1
618 1 . . . . . 4.86 1.8 4.86 1 1
619 1 . . . . . 4.31 1.8 4.31 1 1
620 1 . . . . . . 1.8 4.96 1 1
621 1 . . . . . . 1.8 5.25 1 1
622 1 . . . . . 4.82 1.8 4.82 1 1
623 1 . . . . . 5.15 1.8 5.15 1 1
624 1 . . . . . 5.42 1.8 5.42 1 1
625 1 . . . . . 5.27 1.8 5.27 1 1
626 1 . . . . . 5.19 1.8 5.19 1 1
627 1 . . . . . 5.4 1.8 5.4 1 1
628 1 . . . . . . 1.8 4.54 1 1
629 1 . . . . . 4.43 1.8 4.43 1 1
630 1 . . . . . 4.65 1.8 4.65 1 1
631 1 . . . . . 5.15 1.8 5.15 1 1
632 1 . . . . . 4.9 1.8 4.9 1 1
633 1 . . . . . 4.69 1.8 4.69 1 1
634 1 . . . . . 5.06 1.8 5.06 1 1
635 1 . . . . . . 1.8 5.14 1 1
636 1 . . . . . 4.92 1.8 4.92 1 1
637 1 . . . . . 5.18 1.8 5.18 1 1
638 1 . . . . . 5.33 1.8 5.33 1 1
639 1 . . . . . 5.37 1.8 5.37 1 1
640 1 . . . . . 5.27 1.8 5.27 1 1
641 1 . . . . . 5.09 1.8 5.09 1 1
642 1 . . . . . 5.23 1.8 5.23 1 1
643 1 . . . . . 5.29 1.8 5.29 1 1
644 1 . . . . . 4.71 1.8 4.71 1 1
645 1 . . . . . 4.82 1.8 4.82 1 1
646 1 . . . . . 5.68 1.8 5.68 1 1
647 1 . . . . . . 1.8 5.12 1 1
648 1 . . . . . 5.31 1.8 5.31 1 1
649 1 . . . . . 4.81 1.8 4.81 1 1
650 1 . . . . . 5.32 1.8 5.32 1 1
651 1 . . . . . 4.57 1.8 4.57 1 1
652 1 . . . . . 5.43 1.8 5.43 1 1
653 1 . . . . . . 1.8 4.9 1 1
654 1 . . . . . 5.16 1.8 5.16 1 1
655 1 . . . . . 4.94 1.8 4.94 1 1
656 1 . . . . . 4.77 1.8 4.77 1 1
657 1 . . . . . . 1.8 5.83 1 1
658 1 . . . . . 5.13 1.8 5.13 1 1
659 1 . . . . . 5.77 1.8 5.77 1 1
660 1 . . . . . 5.91 1.8 5.91 1 1
661 1 . . . . . 4.95 1.8 4.95 1 1
662 1 . . . . . 5.58 1.8 5.58 1 1
663 1 . . . . . 5.57 1.8 5.57 1 1
664 1 . . . . . 5.69 1.8 5.69 1 1
665 1 . . . . . 5.5 1.8 5.5 1 1
666 1 . . . . . 5.74 1.8 5.74 1 1
667 1 . . . . . 5.2 1.8 5.2 1 1
668 1 . . . . . 5.9 1.8 5.9 1 1
669 1 . . . . . 5.32 1.8 5.32 1 1
670 1 . . . . . . 1.8 5.4 1 1
671 1 . . . . . 5.33 1.8 5.33 1 1
672 1 . . . . . 4.99 1.8 4.99 1 1
673 1 . . . . . 5.49 1.8 5.49 1 1
674 1 . . . . . 5.26 1.8 5.26 1 1
675 1 . . . . . 5.11 1.8 5.11 1 1
676 1 . . . . . 5.54 1.8 5.54 1 1
677 1 . . . . . 5.18 1.8 5.18 1 1
678 1 . . . . . 5.04 1.8 5.04 1 1
679 1 . . . . . 5.0 1.8 5.0 1 1
680 1 . . . . . . 1.8 5.28 1 1
681 1 . . . . . 4.86 1.8 4.86 1 1
682 1 . . . . . 5.09 1.8 5.09 1 1
683 1 . . . . . 5.53 1.8 5.53 1 1
684 1 . . . . . 4.97 1.8 4.97 1 1
685 1 . . . . . 4.84 1.8 4.84 1 1
686 1 . . . . . . 1.8 5.11 1 1
687 1 . . . . . 5.16 1.8 5.16 1 1
688 1 . . . . . 4.93 1.8 4.93 1 1
689 1 . . . . . 5.29 1.8 5.29 1 1
690 1 . . . . . 5.38 1.8 5.38 1 1
691 1 . . . . . 5.36 1.8 5.36 1 1
692 1 . . . . . 5.34 1.8 5.34 1 1
693 1 . . . . . 5.24 1.8 5.24 1 1
694 1 . . . . . . 1.8 4.81 1 1
695 1 . . . . . 5.65 1.8 5.65 1 1
696 1 . . . . . 5.05 1.8 5.05 1 1
697 1 . . . . . 4.99 1.8 4.99 1 1
698 1 . . . . . 5.28 1.8 5.28 1 1
699 1 . . . . . 4.86 1.8 4.86 1 1
700 1 . . . . . 4.97 1.8 4.97 1 1
701 1 . . . . . 5.23 1.8 5.23 1 1
702 1 . . . . . 5.31 1.8 5.31 1 1
703 1 . . . . . 4.81 1.8 4.81 1 1
704 1 . . . . . 5.18 1.8 5.18 1 1
705 1 . . . . . 5.06 1.8 5.06 1 1
706 1 . . . . . 4.88 1.8 4.88 1 1
707 1 . . . . . 4.93 1.8 4.93 1 1
708 1 . . . . . 4.95 1.8 4.95 1 1
709 1 . . . . . 4.73 1.8 4.73 1 1
710 1 . . . . . 4.96 1.8 4.96 1 1
711 1 . . . . . 5.32 1.8 5.32 1 1
712 1 . . . . . . 1.8 5.69 1 1
713 1 . . . . . 5.61 1.8 5.61 1 1
714 1 . . . . . 5.09 1.8 5.09 1 1
715 1 . . . . . 5.68 1.8 5.68 1 1
716 1 . . . . . 5.37 1.8 5.37 1 1
717 1 . . . . . 4.98 1.8 4.98 1 1
718 1 . . . . . 5.59 1.8 5.59 1 1
719 1 . . . . . 4.87 1.8 4.87 1 1
720 1 . . . . . 5.43 1.8 5.43 1 1
721 1 . . . . . 4.85 1.8 4.85 1 1
722 1 . . . . . 5.47 1.8 5.47 1 1
723 1 . . . . . 5.38 1.8 5.38 1 1
724 1 . . . . . 5.39 1.8 5.39 1 1
725 1 . . . . . 5.4 1.8 5.4 1 1
726 1 . . . . . 5.07 1.8 5.07 1 1
727 1 . . . . . 5.06 1.8 5.06 1 1
728 1 . . . . . 5.22 1.8 5.22 1 1
729 1 . . . . . 5.34 1.8 5.34 1 1
730 1 . . . . . . 1.8 5.33 1 1
731 1 . . . . . 5.74 1.8 5.74 1 1
732 1 . . . . . 4.74 1.8 4.74 1 1
733 1 . . . . . 5.24 1.8 5.24 1 1
734 1 . . . . . 4.93 1.8 4.93 1 1
735 1 . . . . . 5.59 1.8 5.59 1 1
736 1 . . . . . 4.7 1.8 4.7 1 1
737 1 . . . . . 5.31 1.8 5.31 1 1
738 1 . . . . . 5.15 1.8 5.15 1 1
739 1 . . . . . 5.52 1.8 5.52 1 1
740 1 . . . . . 5.38 1.8 5.38 1 1
741 1 . . . . . 5.25 1.8 5.25 1 1
742 1 . . . . . 4.95 1.8 4.95 1 1
743 1 . . . . . 5.3 1.8 5.3 1 1
744 1 . . . . . 5.32 1.8 5.32 1 1
745 1 . . . . . 5.53 1.8 5.53 1 1
746 1 . . . . . 5.25 1.8 5.25 1 1
747 1 . . . . . 5.52 1.8 5.52 1 1
748 1 . . . . . 5.51 1.8 5.51 1 1
749 1 . . . . . 5.31 1.8 5.31 1 1
750 1 . . . . . 5.46 1.8 5.46 1 1
751 1 . . . . . 5.61 1.8 5.61 1 1
752 1 . . . . . 5.73 1.8 5.73 1 1
753 1 . . . . . 5.1 1.8 5.1 1 1
754 1 . . . . . 5.5 1.8 5.5 1 1
755 1 . . . . . 5.43 1.8 5.43 1 1
756 1 . . . . . 5.23 1.8 5.23 1 1
757 1 . . . . . 5.72 1.8 5.72 1 1
758 1 . . . . . 5.34 1.8 5.34 1 1
759 1 . . . . . 5.25 1.8 5.25 1 1
760 1 . . . . . 5.23 1.8 5.23 1 1
761 1 . . . . . 5.3 1.8 5.3 1 1
762 1 . . . . . . 1.8 5.06 1 1
763 1 . . . . . 4.98 1.8 4.98 1 1
764 1 . . . . . 5.45 1.8 5.45 1 1
765 1 . . . . . 5.08 1.8 5.08 1 1
766 1 . . . . . 5.32 1.8 5.32 1 1
767 1 . . . . . 5.05 1.8 5.05 1 1
768 1 . . . . . 4.91 1.8 4.91 1 1
769 1 . . . . . 5.8 1.8 5.8 1 1
770 1 . . . . . . 1.8 4.94 1 1
771 1 . . . . . 5.19 1.8 5.19 1 1
772 1 . . . . . 5.06 1.8 5.06 1 1
773 1 . . . . . 5.2 1.8 5.2 1 1
774 1 . . . . . 5.52 1.8 5.52 1 1
775 1 . . . . . 5.69 1.8 5.69 1 1
776 1 . . . . . 5.4 1.8 5.4 1 1
777 1 . . . . . 5.44 1.8 5.44 1 1
778 1 . . . . . 5.58 1.8 5.58 1 1
779 1 . . . . . 5.48 1.8 5.48 1 1
780 1 . . . . . 4.48 1.8 4.48 1 1
781 1 . . . . . . 1.8 5.33 1 1
782 1 . . . . . 4.53 1.8 4.53 1 1
783 1 . . . . . 5.23 1.8 5.23 1 1
784 1 . . . . . 5.22 1.8 5.22 1 1
785 1 . . . . . 4.66 1.8 4.66 1 1
786 1 . . . . . 4.6 1.8 4.6 1 1
787 1 . . . . . 4.74 1.8 4.74 1 1
788 1 . . . . . 4.93 1.8 4.93 1 1
789 1 . . . . . 4.45 1.8 4.45 1 1
790 1 . . . . . 5.6 1.8 5.6 1 1
791 1 . . . . . 5.39 1.8 5.39 1 1
792 1 . . . . . 5.3 1.8 5.3 1 1
793 1 . . . . . 5.23 1.8 5.23 1 1
794 1 . . . . . 5.49 1.8 5.49 1 1
795 1 . . . . . 5.26 1.8 5.26 1 1
796 1 . . . . . 5.28 1.8 5.28 1 1
797 1 . . . . . 5.38 1.8 5.38 1 1
798 1 . . . . . 4.31 1.8 4.31 1 1
799 1 . . . . . 5.05 1.8 5.05 1 1
800 1 . . . . . 5.29 1.8 5.29 1 1
801 1 . . . . . 4.4 1.8 4.4 1 1
802 1 . . . . . 5.62 1.8 5.62 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
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 22 CYS SG . 22 . SG 1 2
1 1 2 1 1 91 CYS SG . 91 . SG 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.02 1.92 2.12 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
61 1 . . . 1 3
62 1 . . . 1 3
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 5 THR O . 5 . O 1 3
1 1 2 1 1 23 THR H . 23 . HN 1 3
2 1 1 1 1 5 THR O . 5 . O 1 3
2 1 2 1 1 23 THR N . 23 . N 1 3
3 1 1 1 1 10 VAL O . 10 . O 1 3
3 1 2 1 1 109 THR H . 109 . HN 1 3
4 1 1 1 1 10 VAL O . 10 . O 1 3
4 1 2 1 1 109 THR N . 109 . N 1 3
5 1 1 1 1 18 VAL O . 18 . O 1 3
5 1 2 1 1 78 ILE H . 78 . HN 1 3
6 1 1 1 1 18 VAL O . 18 . O 1 3
6 1 2 1 1 78 ILE N . 78 . N 1 3
7 1 1 1 1 20 ILE O . 20 . O 1 3
7 1 2 1 1 76 LEU H . 76 . HN 1 3
8 1 1 1 1 20 ILE O . 20 . O 1 3
8 1 2 1 1 76 LEU N . 76 . N 1 3
9 1 1 1 1 22 CYS O . 22 . O 1 3
9 1 2 1 1 74 ALA H . 74 . HN 1 3
10 1 1 1 1 22 CYS O . 22 . O 1 3
10 1 2 1 1 74 ALA N . 74 . N 1 3
11 1 1 1 1 35 GLN O . 35 . O 1 3
11 1 2 1 1 92 GLN H . 92 . HN 1 3
12 1 1 1 1 35 GLN O . 35 . O 1 3
12 1 2 1 1 92 GLN N . 92 . N 1 3
13 1 1 1 1 36 TRP O . 36 . O 1 3
13 1 2 1 1 48 VAL H . 48 . HN 1 3
14 1 1 1 1 36 TRP O . 36 . O 1 3
14 1 2 1 1 48 VAL N . 48 . N 1 3
15 1 1 1 1 37 TYR O . 37 . O 1 3
15 1 2 1 1 90 TYR H . 90 . HN 1 3
16 1 1 1 1 37 TYR O . 37 . O 1 3
16 1 2 1 1 90 TYR N . 90 . N 1 3
17 1 1 1 1 38 GLN O . 38 . O 1 3
17 1 2 1 1 46 THR H . 46 . HN 1 3
18 1 1 1 1 38 GLN O . 38 . O 1 3
18 1 2 1 1 46 THR N . 46 . N 1 3
19 1 1 1 1 39 GLN O . 39 . O 1 3
19 1 2 1 1 88 ASP H . 88 . HN 1 3
20 1 1 1 1 39 GLN O . 39 . O 1 3
20 1 2 1 1 88 ASP N . 88 . N 1 3
21 1 1 1 1 36 TRP H . 36 . HN 1 3
21 1 2 1 1 49 ILE O . 49 . O 1 3
22 1 1 1 1 36 TRP N . 36 . N 1 3
22 1 2 1 1 49 ILE O . 49 . O 1 3
23 1 1 1 1 50 TYR O . 50 . O 1 3
23 1 2 1 1 54 GLN H . 54 . HN 1 3
24 1 1 1 1 50 TYR O . 50 . O 1 3
24 1 2 1 1 54 GLN N . 54 . N 1 3
25 1 1 1 1 50 TYR H . 50 . HN 1 3
25 1 2 1 1 54 GLN O . 54 . O 1 3
26 1 1 1 1 50 TYR N . 50 . N 1 3
26 1 2 1 1 54 GLN O . 54 . O 1 3
27 1 1 1 1 64 SER O . 64 . O 1 3
27 1 2 1 1 77 THR H . 77 . HN 1 3
28 1 1 1 1 64 SER O . 64 . O 1 3
28 1 2 1 1 77 THR N . 77 . N 1 3
29 1 1 1 1 66 SER O . 66 . O 1 3
29 1 2 1 1 75 SER H . 75 . HN 1 3
30 1 1 1 1 66 SER O . 66 . O 1 3
30 1 2 1 1 75 SER N . 75 . N 1 3
31 1 1 1 1 66 SER H . 66 . HN 1 3
31 1 2 1 1 75 SER O . 75 . O 1 3
32 1 1 1 1 66 SER N . 66 . N 1 3
32 1 2 1 1 75 SER O . 75 . O 1 3
33 1 1 1 1 20 ILE H . 20 . HN 1 3
33 1 2 1 1 76 LEU O . 76 . O 1 3
34 1 1 1 1 20 ILE N . 20 . N 1 3
34 1 2 1 1 76 LEU O . 76 . O 1 3
35 1 1 1 1 64 SER H . 64 . HN 1 3
35 1 2 1 1 77 THR O . 77 . O 1 3
36 1 1 1 1 64 SER N . 64 . N 1 3
36 1 2 1 1 77 THR O . 77 . O 1 3
37 1 1 1 1 18 VAL H . 18 . HN 1 3
37 1 2 1 1 78 ILE O . 78 . O 1 3
38 1 1 1 1 18 VAL N . 18 . N 1 3
38 1 2 1 1 78 ILE O . 78 . O 1 3
39 1 1 1 1 87 ALA O . 87 . O 1 3
39 1 2 1 1 108 LEU H . 108 . HN 1 3
40 1 1 1 1 87 ALA O . 87 . O 1 3
40 1 2 1 1 108 LEU N . 108 . N 1 3
41 1 1 1 1 39 GLN H . 39 . HN 1 3
41 1 2 1 1 88 ASP O . 88 . O 1 3
42 1 1 1 1 39 GLN N . 39 . N 1 3
42 1 2 1 1 88 ASP O . 88 . O 1 3
43 1 1 1 1 89 TYR O . 89 . O 1 3
43 1 2 1 1 106 THR H . 106 . HN 1 3
44 1 1 1 1 89 TYR O . 89 . O 1 3
44 1 2 1 1 106 THR N . 106 . N 1 3
45 1 1 1 1 37 TYR H . 37 . HN 1 3
45 1 2 1 1 90 TYR O . 90 . O 1 3
46 1 1 1 1 37 TYR N . 37 . N 1 3
46 1 2 1 1 90 TYR O . 90 . O 1 3
47 1 1 1 1 91 CYS O . 91 . O 1 3
47 1 2 1 1 103 GLY H . 103 . HN 1 3
48 1 1 1 1 91 CYS O . 91 . O 1 3
48 1 2 1 1 103 GLY N . 103 . N 1 3
49 1 1 1 1 35 GLN H . 35 . HN 1 3
49 1 2 1 1 92 GLN O . 92 . O 1 3
50 1 1 1 1 35 GLN N . 35 . N 1 3
50 1 2 1 1 92 GLN O . 92 . O 1 3
51 1 1 1 1 93 SER O . 93 . O 1 3
51 1 2 1 1 101 VAL H . 101 . HN 1 3
52 1 1 1 1 93 SER O . 93 . O 1 3
52 1 2 1 1 101 VAL N . 101 . N 1 3
53 1 1 1 1 93 SER H . 93 . HN 1 3
53 1 2 1 1 101 VAL O . 101 . O 1 3
54 1 1 1 1 93 SER N . 93 . N 1 3
54 1 2 1 1 101 VAL O . 101 . O 1 3
55 1 1 1 1 89 TYR H . 89 . HN 1 3
55 1 2 1 1 106 THR O . 106 . O 1 3
56 1 1 1 1 89 TYR N . 89 . N 1 3
56 1 2 1 1 106 THR O . 106 . O 1 3
57 1 1 1 1 10 VAL H . 10 . HN 1 3
57 1 2 1 1 107 LYS O . 107 . O 1 3
58 1 1 1 1 10 VAL N . 10 . N 1 3
58 1 2 1 1 107 LYS O . 107 . O 1 3
59 1 1 1 1 87 ALA H . 87 . HN 1 3
59 1 2 1 1 108 LEU O . 108 . O 1 3
60 1 1 1 1 87 ALA N . 87 . N 1 3
60 1 2 1 1 108 LEU O . 108 . O 1 3
61 1 1 1 1 12 GLU H . 12 . HN 1 3
61 1 2 1 1 109 THR O . 109 . O 1 3
62 1 1 1 1 12 GLU N . 12 . N 1 3
62 1 2 1 1 109 THR O . 109 . O 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.8 1.5 2.3 1 3
2 1 . . . . . 2.8 2.4 3.3 1 3
3 1 . . . . . 1.8 1.5 2.3 1 3
4 1 . . . . . 2.8 2.4 3.3 1 3
5 1 . . . . . 1.8 1.5 2.3 1 3
6 1 . . . . . 2.8 2.4 3.3 1 3
7 1 . . . . . 1.8 1.5 2.3 1 3
8 1 . . . . . 2.8 2.4 3.3 1 3
9 1 . . . . . 1.8 1.5 2.3 1 3
10 1 . . . . . 2.8 2.4 3.3 1 3
11 1 . . . . . 1.8 1.5 2.3 1 3
12 1 . . . . . 2.8 2.4 3.3 1 3
13 1 . . . . . 1.8 1.5 2.3 1 3
14 1 . . . . . 2.8 2.4 3.3 1 3
15 1 . . . . . 1.8 1.5 2.3 1 3
16 1 . . . . . 2.8 2.4 3.3 1 3
17 1 . . . . . 1.8 1.5 2.3 1 3
18 1 . . . . . 2.8 2.4 3.3 1 3
19 1 . . . . . 1.8 1.5 2.3 1 3
20 1 . . . . . 2.8 2.4 3.3 1 3
21 1 . . . . . 1.8 1.5 2.3 1 3
22 1 . . . . . 2.8 2.4 3.3 1 3
23 1 . . . . . 1.8 1.5 2.3 1 3
24 1 . . . . . 2.8 2.4 3.3 1 3
25 1 . . . . . 1.8 1.5 2.3 1 3
26 1 . . . . . 2.8 2.4 3.3 1 3
27 1 . . . . . 1.8 1.5 2.3 1 3
28 1 . . . . . 2.8 2.4 3.3 1 3
29 1 . . . . . 1.8 1.5 2.3 1 3
30 1 . . . . . 2.8 2.4 3.3 1 3
31 1 . . . . . 1.8 1.5 2.3 1 3
32 1 . . . . . 2.8 2.4 3.3 1 3
33 1 . . . . . 1.8 1.5 2.3 1 3
34 1 . . . . . 2.8 2.4 3.3 1 3
35 1 . . . . . 1.8 1.5 2.3 1 3
36 1 . . . . . 2.8 2.4 3.3 1 3
37 1 . . . . . 1.8 1.5 2.3 1 3
38 1 . . . . . 2.8 2.4 3.3 1 3
39 1 . . . . . 1.8 1.5 2.3 1 3
40 1 . . . . . 2.8 2.4 3.3 1 3
41 1 . . . . . 1.8 1.5 2.3 1 3
42 1 . . . . . 2.8 2.4 3.3 1 3
43 1 . . . . . 1.8 1.5 2.3 1 3
44 1 . . . . . 2.8 2.4 3.3 1 3
45 1 . . . . . 1.8 1.5 2.3 1 3
46 1 . . . . . 2.8 2.4 3.3 1 3
47 1 . . . . . 1.8 1.5 2.3 1 3
48 1 . . . . . 2.8 2.4 3.3 1 3
49 1 . . . . . 1.8 1.5 2.3 1 3
50 1 . . . . . 2.8 2.4 3.3 1 3
51 1 . . . . . 1.8 1.5 2.3 1 3
52 1 . . . . . 2.8 2.4 3.3 1 3
53 1 . . . . . 1.8 1.5 2.3 1 3
54 1 . . . . . 2.8 2.4 3.3 1 3
55 1 . . . . . 1.8 1.5 2.3 1 3
56 1 . . . . . 2.8 2.4 3.3 1 3
57 1 . . . . . 1.8 1.5 2.3 1 3
58 1 . . . . . 2.8 2.4 3.3 1 3
59 1 . . . . . 1.8 1.5 2.3 1 3
60 1 . . . . . 2.8 2.4 3.3 1 3
61 1 . . . . . 1.8 1.5 2.3 1 3
62 1 . . . . . 2.8 2.4 3.3 1 3
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 ASN C 1 1 2 PHE N 1 1 2 PHE CA 1 1 2 PHE C -169.0 -69.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 PHE N 1 1 2 PHE CA 1 1 2 PHE C 1 1 3 MET N 89.99999 178.0 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
3 . 1 1 2 PHE C 1 1 3 MET N 1 1 3 MET CA 1 1 3 MET C -156.0 -112.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
4 . 1 1 3 MET N 1 1 3 MET CA 1 1 3 MET C 1 1 4 LEU N 137.0 177.0 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
5 . 1 1 3 MET C 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU C -146.0 -74.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
6 . 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU C 1 1 5 THR N 118.0 158.0 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
7 . 1 1 4 LEU C 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C -129.0 -77.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
8 . 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C 1 1 6 GLN N 99.0 147.0 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
9 . 1 1 5 THR C 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN C -146.0 -74.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
10 . 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN C 1 1 7 PRO N 107.99999 200.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
11 . 1 1 6 GLN C 1 1 7 PRO N 1 1 7 PRO CA 1 1 7 PRO C -84.0 -44.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
12 . 1 1 7 PRO N 1 1 7 PRO CA 1 1 7 PRO C 1 1 8 HIS N 125.0 165.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
13 . 1 1 7 PRO C 1 1 8 HIS N 1 1 8 HIS CA 1 1 8 HIS C -125.0 -49.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
14 . 1 1 8 HIS N 1 1 8 HIS CA 1 1 8 HIS C 1 1 9 SER N -58.0 -2.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
15 . 1 1 8 HIS C 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C -179.99998 -123.99999 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
16 . 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C 1 1 10 VAL N 121.0 177.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
17 . 1 1 9 SER C 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C -166.0 -106.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
18 . 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C 1 1 11 SER N 106.0 190.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
19 . 1 1 10 VAL C 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER C -141.0 -81.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
20 . 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER C 1 1 12 GLU N 121.99999 166.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
21 . 1 1 11 SER C 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C -156.0 -104.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
22 . 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C 1 1 13 SER N 126.0 166.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
23 . 1 1 12 GLU C 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C -166.0 -26.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
24 . 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C 1 1 14 PRO N 106.0 198.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
25 . 1 1 13 SER C 1 1 14 PRO N 1 1 14 PRO CA 1 1 14 PRO C -77.0 -37.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
26 . 1 1 14 PRO N 1 1 14 PRO CA 1 1 14 PRO C 1 1 15 GLY N 115.00001 159.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
27 . 1 1 14 PRO C 1 1 15 GLY N 1 1 15 GLY CA 1 1 15 GLY C 61.999996 118.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
28 . 1 1 15 GLY N 1 1 15 GLY CA 1 1 15 GLY C 1 1 16 LYS N -40.0 16.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
29 . 1 1 15 GLY C 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C -103.0 -63.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
30 . 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C 1 1 17 THR N 63.0 203.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
31 . 1 1 16 LYS C 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C -140.0 -84.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
32 . 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C 1 1 18 VAL N 112.0 168.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
33 . 1 1 17 THR C 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C -162.99998 -95.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
34 . 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C 1 1 19 THR N 120.0 164.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
35 . 1 1 18 VAL C 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR C -133.99998 -94.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
36 . 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR C 1 1 20 ILE N 109.0 149.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
37 . 1 1 19 THR C 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C -155.0 -79.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
38 . 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C 1 1 21 SER N 109.0 153.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
39 . 1 1 20 ILE C 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C -152.0 -72.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
40 . 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C 1 1 22 CYS N 99.0 162.99998 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
41 . 1 1 21 SER C 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS C -154.0 -114.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
42 . 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS C 1 1 23 THR N 116.99999 161.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
43 . 1 1 22 CYS C 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C -113.0 -65.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
44 . 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C 1 1 24 GLY N 109.0 149.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
45 . 1 1 23 THR C 1 1 24 GLY N 1 1 24 GLY CA 1 1 24 GLY C -211.0 -71.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
46 . 1 1 24 GLY N 1 1 24 GLY CA 1 1 24 GLY C 1 1 25 SER N 116.99999 205.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
47 . 1 1 27 GLY C 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C -128.0 -60.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
48 . 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C 1 1 29 ILE N 100.0 144.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
49 . 1 1 28 SER C 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C -115.00001 -47.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
50 . 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C 1 1 30 ALA N -58.0 18.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
51 . 1 1 30 ALA C 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C -106.0 -58.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
52 . 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C 1 1 32 ASN N -77.0 11.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
53 . 1 1 32 ASN C 1 1 33 TYR N 1 1 33 TYR CA 1 1 33 TYR C -137.0 -73.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
54 . 1 1 33 TYR N 1 1 33 TYR CA 1 1 33 TYR C 1 1 34 VAL N 111.0 150.99998 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
55 . 1 1 33 TYR C 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C -138.0 -98.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
56 . 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C 1 1 35 GLN N 107.99999 148.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
57 . 1 1 34 VAL C 1 1 35 GLN N 1 1 35 GLN CA 1 1 35 GLN C -149.0 -109.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
58 . 1 1 35 GLN N 1 1 35 GLN CA 1 1 35 GLN C 1 1 36 TRP N 138.0 178.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
59 . 1 1 35 GLN C 1 1 36 TRP N 1 1 36 TRP CA 1 1 36 TRP C -153.0 -85.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
60 . 1 1 36 TRP N 1 1 36 TRP CA 1 1 36 TRP C 1 1 37 TYR N 121.99999 166.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
61 . 1 1 36 TRP C 1 1 37 TYR N 1 1 37 TYR CA 1 1 37 TYR C -162.0 -98.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
62 . 1 1 37 TYR N 1 1 37 TYR CA 1 1 37 TYR C 1 1 38 GLN N 114.0 154.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
63 . 1 1 37 TYR C 1 1 38 GLN N 1 1 38 GLN CA 1 1 38 GLN C -174.99998 -95.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
64 . 1 1 38 GLN N 1 1 38 GLN CA 1 1 38 GLN C 1 1 39 GLN N 107.99999 148.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
65 . 1 1 38 GLN C 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN C -137.0 -85.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
66 . 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN C 1 1 40 ARG N 94.0 133.99998 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
67 . 1 1 39 GLN C 1 1 40 ARG N 1 1 40 ARG CA 1 1 40 ARG C -145.0 -41.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
68 . 1 1 40 ARG N 1 1 40 ARG CA 1 1 40 ARG C 1 1 41 PRO N 52.0 191.99998 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
69 . 1 1 40 ARG C 1 1 41 PRO N 1 1 41 PRO CA 1 1 41 PRO C -76.0 -36.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
70 . 1 1 41 PRO N 1 1 41 PRO CA 1 1 41 PRO C 1 1 42 GLY N 116.0 160.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
71 . 1 1 41 PRO C 1 1 42 GLY N 1 1 42 GLY CA 1 1 42 GLY C 65.0 113.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
72 . 1 1 42 GLY N 1 1 42 GLY CA 1 1 42 GLY C 1 1 43 SER N -30.999998 9.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
73 . 1 1 42 GLY C 1 1 43 SER N 1 1 43 SER CA 1 1 43 SER C -157.0 -37.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
74 . 1 1 43 SER N 1 1 43 SER CA 1 1 43 SER C 1 1 44 SER N 133.99998 178.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
75 . 1 1 43 SER C 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C -162.99998 -47.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
76 . 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C 1 1 45 PRO N 111.0 219.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
77 . 1 1 45 PRO C 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C -140.0 -56.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
78 . 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C 1 1 47 THR N 89.99999 182.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
79 . 1 1 46 THR C 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C -111.0 -47.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
80 . 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C 1 1 48 VAL N -50.999996 -2.9999998 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
81 . 1 1 48 VAL C 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C -145.0 -105.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
82 . 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C 1 1 50 TYR N 132.0 176.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
83 . 1 1 49 ILE C 1 1 50 TYR N 1 1 50 TYR CA 1 1 50 TYR C -190.0 -82.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
84 . 1 1 50 TYR N 1 1 50 TYR CA 1 1 50 TYR C 1 1 51 GLU N 133.0 189.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
85 . 1 1 50 TYR C 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C 33.0 73.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
86 . 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C 1 1 52 ASP N 19.0 59.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
87 . 1 1 51 GLU C 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP C 37.0 77.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
88 . 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP C 1 1 53 ASN N 14.0 53.999996 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
89 . 1 1 52 ASP C 1 1 53 ASN N 1 1 53 ASN CA 1 1 53 ASN C -113.0 -60.999996 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
90 . 1 1 53 ASN N 1 1 53 ASN CA 1 1 53 ASN C 1 1 54 GLN N -53.999996 34.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
91 . 1 1 53 ASN C 1 1 54 GLN N 1 1 54 GLN CA 1 1 54 GLN C -188.0 -47.999996 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
92 . 1 1 54 GLN N 1 1 54 GLN CA 1 1 54 GLN C 1 1 55 ARG N 69.0 197.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
93 . 1 1 54 GLN C 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C -155.0 -63.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
94 . 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C 1 1 56 PRO N 109.0 205.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
95 . 1 1 55 ARG C 1 1 56 PRO N 1 1 56 PRO CA 1 1 56 PRO C -88.0 -47.999996 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
96 . 1 1 56 PRO N 1 1 56 PRO CA 1 1 56 PRO C 1 1 57 SER N 128.0 172.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
97 . 1 1 56 PRO C 1 1 57 SER N 1 1 57 SER CA 1 1 57 SER C -82.0 -42.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
98 . 1 1 57 SER N 1 1 57 SER CA 1 1 57 SER C 1 1 58 GLY N 118.0 158.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
99 . 1 1 57 SER C 1 1 58 GLY N 1 1 58 GLY CA 1 1 58 GLY C 65.0 116.99999 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
100 . 1 1 58 GLY N 1 1 58 GLY CA 1 1 58 GLY C 1 1 59 VAL N -40.0 16.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
101 . 1 1 58 GLY C 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C -141.0 -49.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
102 . 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C 1 1 60 PRO N 76.0 203.99998 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
103 . 1 1 59 VAL C 1 1 60 PRO N 1 1 60 PRO CA 1 1 60 PRO C -79.0 -39.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
104 . 1 1 60 PRO N 1 1 60 PRO CA 1 1 60 PRO C 1 1 61 ASP N 126.0 166.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
105 . 1 1 60 PRO C 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP C 38.0 86.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
106 . 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP C 1 1 62 ARG N 2.0 66.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
107 . 1 1 61 ASP C 1 1 62 ARG N 1 1 62 ARG CA 1 1 62 ARG C 40.0 84.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
108 . 1 1 62 ARG N 1 1 62 ARG CA 1 1 62 ARG C 1 1 63 PHE N -8.0 52.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
109 . 1 1 62 ARG C 1 1 63 PHE N 1 1 63 PHE CA 1 1 63 PHE C -136.0 -44.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
110 . 1 1 63 PHE N 1 1 63 PHE CA 1 1 63 PHE C 1 1 64 SER N 72.0 212.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
111 . 1 1 63 PHE C 1 1 64 SER N 1 1 64 SER CA 1 1 64 SER C -187.0 -75.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
112 . 1 1 64 SER N 1 1 64 SER CA 1 1 64 SER C 1 1 65 GLY N 116.0 188.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
113 . 1 1 65 GLY C 1 1 66 SER N 1 1 66 SER CA 1 1 66 SER C -170.0 -82.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
114 . 1 1 66 SER N 1 1 66 SER CA 1 1 66 SER C 1 1 67 ILE N 127.00001 167.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
115 . 1 1 66 SER C 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE C -139.0 -91.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
116 . 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE C 1 1 68 ASP N 107.0 147.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
117 . 1 1 67 ILE C 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP C -123.99999 -52.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
118 . 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP C 1 1 69 SER N 63.0 187.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
119 . 1 1 68 ASP C 1 1 69 SER N 1 1 69 SER CA 1 1 69 SER C -76.0 -36.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
120 . 1 1 69 SER N 1 1 69 SER CA 1 1 69 SER C 1 1 70 SER N -55.0 -15.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
121 . 1 1 69 SER C 1 1 70 SER N 1 1 70 SER CA 1 1 70 SER C -89.99999 -50.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
122 . 1 1 70 SER N 1 1 70 SER CA 1 1 70 SER C 1 1 71 SER N -50.999996 5.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
123 . 1 1 70 SER C 1 1 71 SER N 1 1 71 SER CA 1 1 71 SER C -115.00001 -75.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
124 . 1 1 71 SER N 1 1 71 SER CA 1 1 71 SER C 1 1 72 ASN N -23.0 17.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
125 . 1 1 72 ASN C 1 1 73 SER N 1 1 73 SER CA 1 1 73 SER C -182.0 -94.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
126 . 1 1 73 SER N 1 1 73 SER CA 1 1 73 SER C 1 1 74 ALA N 118.0 186.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
127 . 1 1 73 SER C 1 1 74 ALA N 1 1 74 ALA CA 1 1 74 ALA C -156.0 -100.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
128 . 1 1 74 ALA N 1 1 74 ALA CA 1 1 74 ALA C 1 1 75 SER N 112.0 179.99998 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
129 . 1 1 74 ALA C 1 1 75 SER N 1 1 75 SER CA 1 1 75 SER C -165.0 -93.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
130 . 1 1 75 SER N 1 1 75 SER CA 1 1 75 SER C 1 1 76 LEU N 116.99999 157.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
131 . 1 1 75 SER C 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C -160.0 -68.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
132 . 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C 1 1 77 THR N 101.99999 142.0 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
133 . 1 1 76 LEU C 1 1 77 THR N 1 1 77 THR CA 1 1 77 THR C -154.0 -94.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
134 . 1 1 77 THR N 1 1 77 THR CA 1 1 77 THR C 1 1 78 ILE N 105.0 153.0 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
135 . 1 1 77 THR C 1 1 78 ILE N 1 1 78 ILE CA 1 1 78 ILE C -157.0 -77.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
136 . 1 1 78 ILE N 1 1 78 ILE CA 1 1 78 ILE C 1 1 79 SER N 95.99999 164.0 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
137 . 1 1 78 ILE C 1 1 79 SER N 1 1 79 SER CA 1 1 79 SER C -159.0 -55.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
138 . 1 1 79 SER N 1 1 79 SER CA 1 1 79 SER C 1 1 80 GLY N 99.0 195.0 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
139 . 1 1 79 SER C 1 1 80 GLY N 1 1 80 GLY CA 1 1 80 GLY C 28.0 104.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
140 . 1 1 80 GLY N 1 1 80 GLY CA 1 1 80 GLY C 1 1 81 LEU N -33.0 79.0 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
141 . 1 1 80 GLY C 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C -95.99999 -56.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
142 . 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C 1 1 82 LYS N 113.0 165.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
143 . 1 1 81 LEU C 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C -153.0 -57.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
144 . 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C 1 1 83 THR N 101.0 213.0 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
145 . 1 1 82 LYS C 1 1 83 THR N 1 1 83 THR CA 1 1 83 THR C -78.0 -38.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
146 . 1 1 83 THR N 1 1 83 THR CA 1 1 83 THR C 1 1 84 GLU N -57.0 -13.0 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
147 . 1 1 83 THR C 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C -87.0 -47.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
148 . 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C 1 1 85 ASP N -53.0 26.999998 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
149 . 1 1 84 GLU C 1 1 85 ASP N 1 1 85 ASP CA 1 1 85 ASP C -113.0 -41.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
150 . 1 1 85 ASP N 1 1 85 ASP CA 1 1 85 ASP C 1 1 86 GLU N -79.0 33.0 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
151 . 1 1 85 ASP C 1 1 86 GLU N 1 1 86 GLU CA 1 1 86 GLU C -137.0 -53.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
152 . 1 1 86 GLU N 1 1 86 GLU CA 1 1 86 GLU C 1 1 87 ALA N -49.0 30.999998 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
153 . 1 1 86 GLU C 1 1 87 ALA N 1 1 87 ALA CA 1 1 87 ALA C -174.99998 -35.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
154 . 1 1 87 ALA N 1 1 87 ALA CA 1 1 87 ALA C 1 1 88 ASP N 80.0 200.0 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
155 . 1 1 87 ALA C 1 1 88 ASP N 1 1 88 ASP CA 1 1 88 ASP C -161.0 -73.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
156 . 1 1 88 ASP N 1 1 88 ASP CA 1 1 88 ASP C 1 1 89 TYR N 127.00001 167.0 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
157 . 1 1 88 ASP C 1 1 89 TYR N 1 1 89 TYR CA 1 1 89 TYR C -162.0 -89.99999 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
158 . 1 1 89 TYR N 1 1 89 TYR CA 1 1 89 TYR C 1 1 90 TYR N 118.99999 179.0 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
159 . 1 1 89 TYR C 1 1 90 TYR N 1 1 90 TYR CA 1 1 90 TYR C -159.0 -103.0 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
160 . 1 1 90 TYR N 1 1 90 TYR CA 1 1 90 TYR C 1 1 91 CYS N 121.99999 166.0 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
161 . 1 1 90 TYR C 1 1 91 CYS N 1 1 91 CYS CA 1 1 91 CYS C -156.0 -116.0 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
162 . 1 1 91 CYS N 1 1 91 CYS CA 1 1 91 CYS C 1 1 92 GLN N 136.0 176.0 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
163 . 1 1 91 CYS C 1 1 92 GLN N 1 1 92 GLN CA 1 1 92 GLN C -161.0 -109.0 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
164 . 1 1 92 GLN N 1 1 92 GLN CA 1 1 92 GLN C 1 1 93 SER N 113.0 153.0 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
165 . 1 1 92 GLN C 1 1 93 SER N 1 1 93 SER CA 1 1 93 SER C -144.0 -84.0 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
166 . 1 1 93 SER N 1 1 93 SER CA 1 1 93 SER C 1 1 94 TYR N 104.0 148.0 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
167 . 1 1 93 SER C 1 1 94 TYR N 1 1 94 TYR CA 1 1 94 TYR C -170.0 -98.0 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
168 . 1 1 94 TYR N 1 1 94 TYR CA 1 1 94 TYR C 1 1 95 ASP N 133.99998 186.0 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
169 . 1 1 94 TYR C 1 1 95 ASP N 1 1 95 ASP CA 1 1 95 ASP C -116.0 -60.0 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
170 . 1 1 95 ASP N 1 1 95 ASP CA 1 1 95 ASP C 1 1 96 SER N 148.0 191.99998 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
171 . 1 1 95 ASP C 1 1 96 SER N 1 1 96 SER CA 1 1 96 SER C -81.0 -33.0 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
172 . 1 1 96 SER N 1 1 96 SER CA 1 1 96 SER C 1 1 97 SER N -52.0 4.0 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
173 . 1 1 96 SER C 1 1 97 SER N 1 1 97 SER CA 1 1 97 SER C -125.0 -69.0 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
174 . 1 1 97 SER N 1 1 97 SER CA 1 1 97 SER C 1 1 98 ASN N -4.0 36.0 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
175 . 1 1 97 SER C 1 1 98 ASN N 1 1 98 ASN CA 1 1 98 ASN C 42.0 82.0 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
176 . 1 1 98 ASN N 1 1 98 ASN CA 1 1 98 ASN C 1 1 99 HIS N 11.999999 52.0 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
177 . 1 1 98 ASN C 1 1 99 HIS N 1 1 99 HIS CA 1 1 99 HIS C -113.0 -60.999996 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
178 . 1 1 99 HIS N 1 1 99 HIS CA 1 1 99 HIS C 1 1 100 VAL N 111.0 162.99998 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
179 . 1 1 99 HIS C 1 1 100 VAL N 1 1 100 VAL CA 1 1 100 VAL C -116.99999 -57.0 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
180 . 1 1 100 VAL N 1 1 100 VAL CA 1 1 100 VAL C 1 1 101 VAL N 110.0 150.0 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
181 . 1 1 100 VAL C 1 1 101 VAL N 1 1 101 VAL CA 1 1 101 VAL C -170.0 -58.0 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
182 . 1 1 101 VAL N 1 1 101 VAL CA 1 1 101 VAL C 1 1 102 PHE N 140.0 179.99998 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
183 . 1 1 101 VAL C 1 1 102 PHE N 1 1 102 PHE CA 1 1 102 PHE C -159.0 -91.0 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
184 . 1 1 102 PHE N 1 1 102 PHE CA 1 1 102 PHE C 1 1 103 GLY N 126.0 178.0 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
185 . 1 1 105 GLY C 1 1 106 THR N 1 1 106 THR CA 1 1 106 THR C -165.0 -97.0 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
186 . 1 1 106 THR N 1 1 106 THR CA 1 1 106 THR C 1 1 107 LYS N 104.0 156.0 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
187 . 1 1 106 THR C 1 1 107 LYS N 1 1 107 LYS CA 1 1 107 LYS C -135.0 -50.999996 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
188 . 1 1 107 LYS N 1 1 107 LYS CA 1 1 107 LYS C 1 1 108 LEU N 88.0 148.0 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
189 . 1 1 107 LYS C 1 1 108 LEU N 1 1 108 LEU CA 1 1 108 LEU C -127.00001 -75.0 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
190 . 1 1 108 LEU N 1 1 108 LEU CA 1 1 108 LEU C 1 1 109 THR N 100.0 140.0 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
191 . 1 1 108 LEU C 1 1 109 THR N 1 1 109 THR CA 1 1 109 THR C -140.0 -100.0 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
192 . 1 1 109 THR N 1 1 109 THR CA 1 1 109 THR C 1 1 110 VAL N 104.0 160.0 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
193 . 1 1 109 THR C 1 1 110 VAL N 1 1 110 VAL CA 1 1 110 VAL C -147.0 -59.0 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
194 . 1 1 110 VAL N 1 1 110 VAL CA 1 1 110 VAL C 1 1 111 LEU N 91.0 150.99998 . 110 . N . 110 . CA . 110 . C . 111 . N 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 ASN C C 70.109 8.575 -14.070 1.00 . A A . 1 ASN C 1 1
1 2 1 1 1 ASN CA C 69.778 8.631 -15.558 1.00 . A A . 1 ASN CA 1 1
1 3 1 1 1 ASN CB C 71.002 9.056 -16.377 1.00 . A A . 1 ASN CB 1 1
1 4 1 1 1 ASN CG C 70.972 8.425 -17.765 1.00 . A A . 1 ASN CG 1 1
1 5 1 1 1 ASN H1 H 68.878 10.476 -15.218 1.00 . A A . 1 ASN H1 1 1
1 6 1 1 1 ASN H2 H 67.779 9.205 -15.455 1.00 . A A . 1 ASN H2 1 1
1 7 1 1 1 ASN H3 H 68.620 9.860 -16.779 1.00 . A A . 1 ASN H3 1 1
1 8 1 1 1 ASN HA H 69.443 7.654 -15.875 1.00 . A A . 1 ASN HA 1 1
1 9 1 1 1 ASN HB2 H 71.000 10.131 -16.481 1.00 . A A . 1 ASN HB2 1 1
1 10 1 1 1 ASN HB3 H 71.910 8.752 -15.876 1.00 . A A . 1 ASN HB3 1 1
1 11 1 1 1 ASN HD21 H 70.790 10.159 -18.710 1.00 . A A . 1 ASN HD21 1 1
1 12 1 1 1 ASN HD22 H 70.833 8.772 -19.711 1.00 . A A . 1 ASN HD22 1 1
1 13 1 1 1 ASN N N 68.681 9.617 -15.769 1.00 . A A . 1 ASN N 1 1
1 14 1 1 1 ASN ND2 N 70.875 9.185 -18.820 1.00 . A A . 1 ASN ND2 1 1
1 15 1 1 1 ASN O O 69.903 9.543 -13.338 1.00 . A A . 1 ASN O 1 1
1 16 1 1 1 ASN OD1 O 71.035 7.202 -17.888 1.00 . A A . 1 ASN OD1 1 1
1 17 1 1 2 PHE C C 72.009 6.128 -12.148 1.00 . A A . 2 PHE C 1 1
1 18 1 1 2 PHE CA C 70.944 7.216 -12.230 1.00 . A A . 2 PHE CA 1 1
1 19 1 1 2 PHE CB C 69.714 6.838 -11.391 1.00 . A A . 2 PHE CB 1 1
1 20 1 1 2 PHE CD1 C 69.971 8.348 -9.396 1.00 . A A . 2 PHE CD1 1 1
1 21 1 1 2 PHE CD2 C 68.125 8.744 -10.919 1.00 . A A . 2 PHE CD2 1 1
1 22 1 1 2 PHE CE1 C 69.554 9.427 -8.608 1.00 . A A . 2 PHE CE1 1 1
1 23 1 1 2 PHE CE2 C 67.708 9.824 -10.131 1.00 . A A . 2 PHE CE2 1 1
1 24 1 1 2 PHE CG C 69.255 8.005 -10.549 1.00 . A A . 2 PHE CG 1 1
1 25 1 1 2 PHE CZ C 68.425 10.167 -8.978 1.00 . A A . 2 PHE CZ 1 1
1 26 1 1 2 PHE H H 70.556 6.634 -14.228 1.00 . A A . 2 PHE H 1 1
1 27 1 1 2 PHE HA H 71.386 8.133 -11.868 1.00 . A A . 2 PHE HA 1 1
1 28 1 1 2 PHE HB2 H 68.914 6.544 -12.054 1.00 . A A . 2 PHE HB2 1 1
1 29 1 1 2 PHE HB3 H 69.940 6.012 -10.732 1.00 . A A . 2 PHE HB3 1 1
1 30 1 1 2 PHE HD1 H 70.877 7.816 -9.144 1.00 . A A . 2 PHE HD1 1 1
1 31 1 1 2 PHE HD2 H 67.572 8.479 -11.809 1.00 . A A . 2 PHE HD2 1 1
1 32 1 1 2 PHE HE1 H 70.147 9.734 -7.758 1.00 . A A . 2 PHE HE1 1 1
1 33 1 1 2 PHE HE2 H 66.843 10.400 -10.421 1.00 . A A . 2 PHE HE2 1 1
1 34 1 1 2 PHE HZ H 68.174 11.069 -8.439 1.00 . A A . 2 PHE HZ 1 1
1 35 1 1 2 PHE N N 70.541 7.402 -13.620 1.00 . A A . 2 PHE N 1 1
1 36 1 1 2 PHE O O 71.717 4.947 -12.337 1.00 . A A . 2 PHE O 1 1
1 37 1 1 3 MET C C 75.282 6.078 -10.503 1.00 . A A . 3 MET C 1 1
1 38 1 1 3 MET CA C 74.291 5.565 -11.545 1.00 . A A . 3 MET CA 1 1
1 39 1 1 3 MET CB C 75.005 5.365 -12.884 1.00 . A A . 3 MET CB 1 1
1 40 1 1 3 MET CE C 75.565 2.460 -14.642 1.00 . A A . 3 MET CE 1 1
1 41 1 1 3 MET CG C 74.090 4.633 -13.869 1.00 . A A . 3 MET CG 1 1
1 42 1 1 3 MET H H 73.303 7.426 -11.349 1.00 . A A . 3 MET H 1 1
1 43 1 1 3 MET HA H 73.880 4.622 -11.216 1.00 . A A . 3 MET HA 1 1
1 44 1 1 3 MET HB2 H 75.264 6.330 -13.294 1.00 . A A . 3 MET HB2 1 1
1 45 1 1 3 MET HB3 H 75.904 4.788 -12.731 1.00 . A A . 3 MET HB3 1 1
1 46 1 1 3 MET HE1 H 74.905 1.694 -15.020 1.00 . A A . 3 MET HE1 1 1
1 47 1 1 3 MET HE2 H 75.523 2.470 -13.562 1.00 . A A . 3 MET HE2 1 1
1 48 1 1 3 MET HE3 H 76.576 2.248 -14.958 1.00 . A A . 3 MET HE3 1 1
1 49 1 1 3 MET HG2 H 73.630 3.785 -13.383 1.00 . A A . 3 MET HG2 1 1
1 50 1 1 3 MET HG3 H 73.320 5.307 -14.215 1.00 . A A . 3 MET HG3 1 1
1 51 1 1 3 MET N N 73.197 6.516 -11.696 1.00 . A A . 3 MET N 1 1
1 52 1 1 3 MET O O 75.234 7.247 -10.122 1.00 . A A . 3 MET O 1 1
1 53 1 1 3 MET SD S 75.058 4.072 -15.293 1.00 . A A . 3 MET SD 1 1
1 54 1 1 4 LEU C C 78.576 5.439 -9.640 1.00 . A A . 4 LEU C 1 1
1 55 1 1 4 LEU CA C 77.180 5.585 -9.048 1.00 . A A . 4 LEU CA 1 1
1 56 1 1 4 LEU CB C 77.044 4.671 -7.828 1.00 . A A . 4 LEU CB 1 1
1 57 1 1 4 LEU CD1 C 75.301 3.653 -6.335 1.00 . A A . 4 LEU CD1 1 1
1 58 1 1 4 LEU CD2 C 75.690 6.147 -6.291 1.00 . A A . 4 LEU CD2 1 1
1 59 1 1 4 LEU CG C 75.677 4.886 -7.165 1.00 . A A . 4 LEU CG 1 1
1 60 1 1 4 LEU H H 76.142 4.274 -10.321 1.00 . A A . 4 LEU H 1 1
1 61 1 1 4 LEU HA H 77.038 6.612 -8.746 1.00 . A A . 4 LEU HA 1 1
1 62 1 1 4 LEU HB2 H 77.136 3.644 -8.147 1.00 . A A . 4 LEU HB2 1 1
1 63 1 1 4 LEU HB3 H 77.829 4.896 -7.121 1.00 . A A . 4 LEU HB3 1 1
1 64 1 1 4 LEU HD11 H 74.854 2.910 -6.979 1.00 . A A . 4 LEU HD11 1 1
1 65 1 1 4 LEU HD12 H 74.591 3.929 -5.569 1.00 . A A . 4 LEU HD12 1 1
1 66 1 1 4 LEU HD13 H 76.183 3.240 -5.867 1.00 . A A . 4 LEU HD13 1 1
1 67 1 1 4 LEU HD21 H 76.562 6.745 -6.509 1.00 . A A . 4 LEU HD21 1 1
1 68 1 1 4 LEU HD22 H 75.699 5.885 -5.243 1.00 . A A . 4 LEU HD22 1 1
1 69 1 1 4 LEU HD23 H 74.804 6.728 -6.501 1.00 . A A . 4 LEU HD23 1 1
1 70 1 1 4 LEU HG H 74.934 5.017 -7.938 1.00 . A A . 4 LEU HG 1 1
1 71 1 1 4 LEU N N 76.177 5.210 -10.037 1.00 . A A . 4 LEU N 1 1
1 72 1 1 4 LEU O O 78.820 4.584 -10.492 1.00 . A A . 4 LEU O 1 1
1 73 1 1 5 THR C C 81.800 6.077 -8.413 1.00 . A A . 5 THR C 1 1
1 74 1 1 5 THR CA C 80.878 6.243 -9.617 1.00 . A A . 5 THR CA 1 1
1 75 1 1 5 THR CB C 81.216 7.527 -10.381 1.00 . A A . 5 THR CB 1 1
1 76 1 1 5 THR CG2 C 82.732 7.698 -10.507 1.00 . A A . 5 THR CG2 1 1
1 77 1 1 5 THR H H 79.218 6.939 -8.494 1.00 . A A . 5 THR H 1 1
1 78 1 1 5 THR HA H 81.027 5.401 -10.278 1.00 . A A . 5 THR HA 1 1
1 79 1 1 5 THR HB H 80.804 8.375 -9.855 1.00 . A A . 5 THR HB 1 1
1 80 1 1 5 THR HG1 H 79.720 7.206 -11.579 1.00 . A A . 5 THR HG1 1 1
1 81 1 1 5 THR HG21 H 83.127 8.074 -9.574 1.00 . A A . 5 THR HG21 1 1
1 82 1 1 5 THR HG22 H 82.957 8.393 -11.302 1.00 . A A . 5 THR HG22 1 1
1 83 1 1 5 THR HG23 H 83.187 6.743 -10.728 1.00 . A A . 5 THR HG23 1 1
1 84 1 1 5 THR N N 79.488 6.285 -9.173 1.00 . A A . 5 THR N 1 1
1 85 1 1 5 THR O O 81.851 6.935 -7.532 1.00 . A A . 5 THR O 1 1
1 86 1 1 5 THR OG1 O 80.638 7.467 -11.677 1.00 . A A . 5 THR OG1 1 1
1 87 1 1 6 GLN C C 84.972 4.564 -7.981 1.00 . A A . 6 GLN C 1 1
1 88 1 1 6 GLN CA C 83.575 4.748 -7.394 1.00 . A A . 6 GLN CA 1 1
1 89 1 1 6 GLN CB C 83.123 3.495 -6.629 1.00 . A A . 6 GLN CB 1 1
1 90 1 1 6 GLN CD C 81.232 1.924 -6.175 1.00 . A A . 6 GLN CD 1 1
1 91 1 1 6 GLN CG C 81.655 3.179 -6.929 1.00 . A A . 6 GLN CG 1 1
1 92 1 1 6 GLN H H 82.539 4.398 -9.201 1.00 . A A . 6 GLN H 1 1
1 93 1 1 6 GLN HA H 83.604 5.590 -6.717 1.00 . A A . 6 GLN HA 1 1
1 94 1 1 6 GLN HB2 H 83.721 2.642 -6.912 1.00 . A A . 6 GLN HB2 1 1
1 95 1 1 6 GLN HB3 H 83.228 3.656 -5.566 1.00 . A A . 6 GLN HB3 1 1
1 96 1 1 6 GLN HE21 H 82.999 1.616 -5.332 1.00 . A A . 6 GLN HE21 1 1
1 97 1 1 6 GLN HE22 H 81.709 0.717 -4.678 1.00 . A A . 6 GLN HE22 1 1
1 98 1 1 6 GLN HG2 H 81.038 4.010 -6.621 1.00 . A A . 6 GLN HG2 1 1
1 99 1 1 6 GLN HG3 H 81.525 3.010 -7.987 1.00 . A A . 6 GLN HG3 1 1
1 100 1 1 6 GLN N N 82.637 5.045 -8.472 1.00 . A A . 6 GLN N 1 1
1 101 1 1 6 GLN NE2 N 82.042 1.403 -5.295 1.00 . A A . 6 GLN NE2 1 1
1 102 1 1 6 GLN O O 85.144 4.633 -9.198 1.00 . A A . 6 GLN O 1 1
1 103 1 1 6 GLN OE1 O 80.065 1.540 -6.235 1.00 . A A . 6 GLN OE1 1 1
1 104 1 1 7 PRO C C 87.427 2.608 -8.378 1.00 . A A . 7 PRO C 1 1
1 105 1 1 7 PRO CA C 87.325 3.953 -7.662 1.00 . A A . 7 PRO CA 1 1
1 106 1 1 7 PRO CB C 88.198 3.995 -6.399 1.00 . A A . 7 PRO CB 1 1
1 107 1 1 7 PRO CD C 85.854 4.092 -5.712 1.00 . A A . 7 PRO CD 1 1
1 108 1 1 7 PRO CG C 87.295 4.314 -5.247 1.00 . A A . 7 PRO CG 1 1
1 109 1 1 7 PRO HA H 87.618 4.738 -8.343 1.00 . A A . 7 PRO HA 1 1
1 110 1 1 7 PRO HB2 H 88.686 3.043 -6.239 1.00 . A A . 7 PRO HB2 1 1
1 111 1 1 7 PRO HB3 H 88.953 4.763 -6.499 1.00 . A A . 7 PRO HB3 1 1
1 112 1 1 7 PRO HD2 H 85.507 3.106 -5.439 1.00 . A A . 7 PRO HD2 1 1
1 113 1 1 7 PRO HD3 H 85.206 4.848 -5.294 1.00 . A A . 7 PRO HD3 1 1
1 114 1 1 7 PRO HG2 H 87.508 3.665 -4.409 1.00 . A A . 7 PRO HG2 1 1
1 115 1 1 7 PRO HG3 H 87.424 5.342 -4.940 1.00 . A A . 7 PRO HG3 1 1
1 116 1 1 7 PRO N N 85.942 4.220 -7.176 1.00 . A A . 7 PRO N 1 1
1 117 1 1 7 PRO O O 86.727 1.656 -8.033 1.00 . A A . 7 PRO O 1 1
1 118 1 1 8 HIS C C 89.229 0.261 -9.248 1.00 . A A . 8 HIS C 1 1
1 119 1 1 8 HIS CA C 88.525 1.302 -10.113 1.00 . A A . 8 HIS CA 1 1
1 120 1 1 8 HIS CB C 89.360 1.589 -11.361 1.00 . A A . 8 HIS CB 1 1
1 121 1 1 8 HIS CD2 C 88.493 3.815 -12.461 1.00 . A A . 8 HIS CD2 1 1
1 122 1 1 8 HIS CE1 C 87.119 2.940 -13.890 1.00 . A A . 8 HIS CE1 1 1
1 123 1 1 8 HIS CG C 88.567 2.451 -12.304 1.00 . A A . 8 HIS CG 1 1
1 124 1 1 8 HIS H H 88.836 3.332 -9.596 1.00 . A A . 8 HIS H 1 1
1 125 1 1 8 HIS HA H 87.566 0.909 -10.419 1.00 . A A . 8 HIS HA 1 1
1 126 1 1 8 HIS HB2 H 90.265 2.106 -11.078 1.00 . A A . 8 HIS HB2 1 1
1 127 1 1 8 HIS HB3 H 89.611 0.660 -11.850 1.00 . A A . 8 HIS HB3 1 1
1 128 1 1 8 HIS HD1 H 87.527 0.963 -13.393 1.00 . A A . 8 HIS HD1 1 1
1 129 1 1 8 HIS HD2 H 89.074 4.537 -11.906 1.00 . A A . 8 HIS HD2 1 1
1 130 1 1 8 HIS HE1 H 86.388 2.823 -14.677 1.00 . A A . 8 HIS HE1 1 1
1 131 1 1 8 HIS N N 88.311 2.537 -9.368 1.00 . A A . 8 HIS N 1 1
1 132 1 1 8 HIS ND1 N 87.675 1.917 -13.220 1.00 . A A . 8 HIS ND1 1 1
1 133 1 1 8 HIS NE2 N 87.590 4.120 -13.478 1.00 . A A . 8 HIS NE2 1 1
1 134 1 1 8 HIS O O 88.914 -0.927 -9.310 1.00 . A A . 8 HIS O 1 1
1 135 1 1 9 SER C C 91.764 0.602 -6.588 1.00 . A A . 9 SER C 1 1
1 136 1 1 9 SER CA C 90.993 -0.190 -7.639 1.00 . A A . 9 SER CA 1 1
1 137 1 1 9 SER CB C 91.968 -0.990 -8.508 1.00 . A A . 9 SER CB 1 1
1 138 1 1 9 SER H H 90.301 1.681 -8.339 1.00 . A A . 9 SER H 1 1
1 139 1 1 9 SER HA H 90.325 -0.875 -7.139 1.00 . A A . 9 SER HA 1 1
1 140 1 1 9 SER HB2 H 92.858 -0.408 -8.695 1.00 . A A . 9 SER HB2 1 1
1 141 1 1 9 SER HB3 H 92.239 -1.905 -8.000 1.00 . A A . 9 SER HB3 1 1
1 142 1 1 9 SER HG H 91.681 -0.695 -10.408 1.00 . A A . 9 SER HG 1 1
1 143 1 1 9 SER N N 90.208 0.714 -8.471 1.00 . A A . 9 SER N 1 1
1 144 1 1 9 SER O O 92.194 1.727 -6.842 1.00 . A A . 9 SER O 1 1
1 145 1 1 9 SER OG O 91.346 -1.302 -9.745 1.00 . A A . 9 SER OG 1 1
1 146 1 1 10 VAL C C 93.239 -0.337 -3.364 1.00 . A A . 10 VAL C 1 1
1 147 1 1 10 VAL CA C 92.646 0.686 -4.326 1.00 . A A . 10 VAL CA 1 1
1 148 1 1 10 VAL CB C 91.710 1.633 -3.570 1.00 . A A . 10 VAL CB 1 1
1 149 1 1 10 VAL CG1 C 90.447 0.892 -3.117 1.00 . A A . 10 VAL CG1 1 1
1 150 1 1 10 VAL CG2 C 92.437 2.213 -2.352 1.00 . A A . 10 VAL CG2 1 1
1 151 1 1 10 VAL H H 91.541 -0.868 -5.251 1.00 . A A . 10 VAL H 1 1
1 152 1 1 10 VAL HA H 93.454 1.266 -4.747 1.00 . A A . 10 VAL HA 1 1
1 153 1 1 10 VAL HB H 91.427 2.444 -4.226 1.00 . A A . 10 VAL HB 1 1
1 154 1 1 10 VAL HG11 H 90.160 0.153 -3.850 1.00 . A A . 10 VAL HG11 1 1
1 155 1 1 10 VAL HG12 H 89.641 1.600 -2.992 1.00 . A A . 10 VAL HG12 1 1
1 156 1 1 10 VAL HG13 H 90.632 0.399 -2.175 1.00 . A A . 10 VAL HG13 1 1
1 157 1 1 10 VAL HG21 H 91.933 3.110 -2.024 1.00 . A A . 10 VAL HG21 1 1
1 158 1 1 10 VAL HG22 H 93.456 2.455 -2.616 1.00 . A A . 10 VAL HG22 1 1
1 159 1 1 10 VAL HG23 H 92.434 1.488 -1.551 1.00 . A A . 10 VAL HG23 1 1
1 160 1 1 10 VAL N N 91.930 0.017 -5.407 1.00 . A A . 10 VAL N 1 1
1 161 1 1 10 VAL O O 92.741 -1.456 -3.244 1.00 . A A . 10 VAL O 1 1
1 162 1 1 11 SER C C 95.277 -0.076 -0.434 1.00 . A A . 11 SER C 1 1
1 163 1 1 11 SER CA C 94.993 -0.814 -1.737 1.00 . A A . 11 SER CA 1 1
1 164 1 1 11 SER CB C 96.322 -1.281 -2.332 1.00 . A A . 11 SER CB 1 1
1 165 1 1 11 SER H H 94.608 0.989 -2.772 1.00 . A A . 11 SER H 1 1
1 166 1 1 11 SER HA H 94.380 -1.677 -1.519 1.00 . A A . 11 SER HA 1 1
1 167 1 1 11 SER HB2 H 96.963 -0.427 -2.489 1.00 . A A . 11 SER HB2 1 1
1 168 1 1 11 SER HB3 H 96.797 -1.966 -1.646 1.00 . A A . 11 SER HB3 1 1
1 169 1 1 11 SER HG H 96.911 -2.311 -3.874 1.00 . A A . 11 SER HG 1 1
1 170 1 1 11 SER N N 94.305 0.062 -2.679 1.00 . A A . 11 SER N 1 1
1 171 1 1 11 SER O O 95.210 1.152 -0.377 1.00 . A A . 11 SER O 1 1
1 172 1 1 11 SER OG O 96.085 -1.926 -3.575 1.00 . A A . 11 SER OG 1 1
1 173 1 1 12 GLU C C 96.603 -1.188 2.805 1.00 . A A . 12 GLU C 1 1
1 174 1 1 12 GLU CA C 95.802 -0.234 1.927 1.00 . A A . 12 GLU CA 1 1
1 175 1 1 12 GLU CB C 94.486 0.128 2.620 1.00 . A A . 12 GLU CB 1 1
1 176 1 1 12 GLU CD C 95.177 2.432 3.299 1.00 . A A . 12 GLU CD 1 1
1 177 1 1 12 GLU CG C 94.769 1.053 3.807 1.00 . A A . 12 GLU CG 1 1
1 178 1 1 12 GLU H H 95.601 -1.807 0.518 1.00 . A A . 12 GLU H 1 1
1 179 1 1 12 GLU HA H 96.381 0.665 1.779 1.00 . A A . 12 GLU HA 1 1
1 180 1 1 12 GLU HB2 H 93.838 0.631 1.917 1.00 . A A . 12 GLU HB2 1 1
1 181 1 1 12 GLU HB3 H 94.003 -0.772 2.970 1.00 . A A . 12 GLU HB3 1 1
1 182 1 1 12 GLU HG2 H 93.879 1.145 4.412 1.00 . A A . 12 GLU HG2 1 1
1 183 1 1 12 GLU HG3 H 95.570 0.640 4.403 1.00 . A A . 12 GLU HG3 1 1
1 184 1 1 12 GLU N N 95.525 -0.835 0.627 1.00 . A A . 12 GLU N 1 1
1 185 1 1 12 GLU O O 96.426 -2.404 2.737 1.00 . A A . 12 GLU O 1 1
1 186 1 1 12 GLU OE1 O 94.810 2.759 2.182 1.00 . A A . 12 GLU OE1 1 1
1 187 1 1 12 GLU OE2 O 95.850 3.138 4.033 1.00 . A A . 12 GLU OE2 1 1
1 188 1 1 13 SER C C 97.677 -1.724 5.785 1.00 . A A . 13 SER C 1 1
1 189 1 1 13 SER CA C 98.368 -1.461 4.449 1.00 . A A . 13 SER CA 1 1
1 190 1 1 13 SER CB C 99.704 -0.755 4.688 1.00 . A A . 13 SER CB 1 1
1 191 1 1 13 SER H H 97.728 0.317 3.492 1.00 . A A . 13 SER H 1 1
1 192 1 1 13 SER HA H 98.554 -2.395 3.942 1.00 . A A . 13 SER HA 1 1
1 193 1 1 13 SER HB2 H 99.525 0.289 4.900 1.00 . A A . 13 SER HB2 1 1
1 194 1 1 13 SER HB3 H 100.211 -1.212 5.526 1.00 . A A . 13 SER HB3 1 1
1 195 1 1 13 SER HG H 100.232 -0.202 2.897 1.00 . A A . 13 SER HG 1 1
1 196 1 1 13 SER N N 97.526 -0.637 3.588 1.00 . A A . 13 SER N 1 1
1 197 1 1 13 SER O O 96.991 -0.841 6.300 1.00 . A A . 13 SER O 1 1
1 198 1 1 13 SER OG O 100.513 -0.871 3.526 1.00 . A A . 13 SER OG 1 1
1 199 1 1 14 PRO C C 97.531 -2.043 8.783 1.00 . A A . 14 PRO C 1 1
1 200 1 1 14 PRO CA C 97.352 -3.148 7.746 1.00 . A A . 14 PRO CA 1 1
1 201 1 1 14 PRO CB C 98.014 -4.459 8.195 1.00 . A A . 14 PRO CB 1 1
1 202 1 1 14 PRO CD C 98.787 -3.932 5.933 1.00 . A A . 14 PRO CD 1 1
1 203 1 1 14 PRO CG C 99.022 -4.828 7.152 1.00 . A A . 14 PRO CG 1 1
1 204 1 1 14 PRO HA H 96.298 -3.303 7.578 1.00 . A A . 14 PRO HA 1 1
1 205 1 1 14 PRO HB2 H 98.505 -4.330 9.151 1.00 . A A . 14 PRO HB2 1 1
1 206 1 1 14 PRO HB3 H 97.267 -5.235 8.283 1.00 . A A . 14 PRO HB3 1 1
1 207 1 1 14 PRO HD2 H 99.729 -3.588 5.529 1.00 . A A . 14 PRO HD2 1 1
1 208 1 1 14 PRO HD3 H 98.220 -4.454 5.175 1.00 . A A . 14 PRO HD3 1 1
1 209 1 1 14 PRO HG2 H 100.024 -4.675 7.528 1.00 . A A . 14 PRO HG2 1 1
1 210 1 1 14 PRO HG3 H 98.907 -5.865 6.868 1.00 . A A . 14 PRO HG3 1 1
1 211 1 1 14 PRO N N 98.008 -2.797 6.456 1.00 . A A . 14 PRO N 1 1
1 212 1 1 14 PRO O O 98.460 -1.240 8.690 1.00 . A A . 14 PRO O 1 1
1 213 1 1 15 GLY C C 96.012 0.276 10.442 1.00 . A A . 15 GLY C 1 1
1 214 1 1 15 GLY CA C 96.715 -1.019 10.835 1.00 . A A . 15 GLY CA 1 1
1 215 1 1 15 GLY H H 95.864 -2.615 9.733 1.00 . A A . 15 GLY H 1 1
1 216 1 1 15 GLY HA2 H 96.245 -1.424 11.719 1.00 . A A . 15 GLY HA2 1 1
1 217 1 1 15 GLY HA3 H 97.753 -0.811 11.052 1.00 . A A . 15 GLY HA3 1 1
1 218 1 1 15 GLY N N 96.627 -1.999 9.757 1.00 . A A . 15 GLY N 1 1
1 219 1 1 15 GLY O O 95.443 0.967 11.287 1.00 . A A . 15 GLY O 1 1
1 220 1 1 16 LYS C C 93.970 1.629 8.474 1.00 . A A . 16 LYS C 1 1
1 221 1 1 16 LYS CA C 95.469 1.839 8.661 1.00 . A A . 16 LYS CA 1 1
1 222 1 1 16 LYS CB C 96.091 2.241 7.323 1.00 . A A . 16 LYS CB 1 1
1 223 1 1 16 LYS CD C 98.107 3.251 8.426 1.00 . A A . 16 LYS CD 1 1
1 224 1 1 16 LYS CE C 99.615 3.465 8.273 1.00 . A A . 16 LYS CE 1 1
1 225 1 1 16 LYS CG C 97.618 2.206 7.418 1.00 . A A . 16 LYS CG 1 1
1 226 1 1 16 LYS H H 96.577 0.038 8.539 1.00 . A A . 16 LYS H 1 1
1 227 1 1 16 LYS HA H 95.617 2.633 9.377 1.00 . A A . 16 LYS HA 1 1
1 228 1 1 16 LYS HB2 H 95.766 1.553 6.558 1.00 . A A . 16 LYS HB2 1 1
1 229 1 1 16 LYS HB3 H 95.772 3.240 7.066 1.00 . A A . 16 LYS HB3 1 1
1 230 1 1 16 LYS HD2 H 97.591 4.185 8.257 1.00 . A A . 16 LYS HD2 1 1
1 231 1 1 16 LYS HD3 H 97.907 2.906 9.430 1.00 . A A . 16 LYS HD3 1 1
1 232 1 1 16 LYS HE2 H 99.866 3.587 7.231 1.00 . A A . 16 LYS HE2 1 1
1 233 1 1 16 LYS HE3 H 99.909 4.352 8.816 1.00 . A A . 16 LYS HE3 1 1
1 234 1 1 16 LYS HG2 H 97.939 1.224 7.735 1.00 . A A . 16 LYS HG2 1 1
1 235 1 1 16 LYS HG3 H 98.035 2.421 6.444 1.00 . A A . 16 LYS HG3 1 1
1 236 1 1 16 LYS HZ1 H 101.350 2.502 8.900 1.00 . A A . 16 LYS HZ1 1 1
1 237 1 1 16 LYS HZ2 H 100.201 1.470 8.194 1.00 . A A . 16 LYS HZ2 1 1
1 238 1 1 16 LYS HZ3 H 99.960 2.057 9.768 1.00 . A A . 16 LYS HZ3 1 1
1 239 1 1 16 LYS N N 96.102 0.625 9.163 1.00 . A A . 16 LYS N 1 1
1 240 1 1 16 LYS NZ N 100.336 2.284 8.825 1.00 . A A . 16 LYS NZ 1 1
1 241 1 1 16 LYS O O 93.440 0.557 8.766 1.00 . A A . 16 LYS O 1 1
1 242 1 1 17 THR C C 91.534 2.462 6.365 1.00 . A A . 17 THR C 1 1
1 243 1 1 17 THR CA C 91.839 2.632 7.848 1.00 . A A . 17 THR CA 1 1
1 244 1 1 17 THR CB C 91.175 3.916 8.347 1.00 . A A . 17 THR CB 1 1
1 245 1 1 17 THR CG2 C 91.371 4.047 9.859 1.00 . A A . 17 THR CG2 1 1
1 246 1 1 17 THR H H 93.769 3.497 7.808 1.00 . A A . 17 THR H 1 1
1 247 1 1 17 THR HA H 91.419 1.795 8.387 1.00 . A A . 17 THR HA 1 1
1 248 1 1 17 THR HB H 90.121 3.881 8.113 1.00 . A A . 17 THR HB 1 1
1 249 1 1 17 THR HG1 H 91.165 5.325 7.006 1.00 . A A . 17 THR HG1 1 1
1 250 1 1 17 THR HG21 H 90.658 3.418 10.367 1.00 . A A . 17 THR HG21 1 1
1 251 1 1 17 THR HG22 H 91.218 5.074 10.155 1.00 . A A . 17 THR HG22 1 1
1 252 1 1 17 THR HG23 H 92.373 3.745 10.125 1.00 . A A . 17 THR HG23 1 1
1 253 1 1 17 THR N N 93.279 2.693 8.075 1.00 . A A . 17 THR N 1 1
1 254 1 1 17 THR O O 92.377 2.743 5.514 1.00 . A A . 17 THR O 1 1
1 255 1 1 17 THR OG1 O 91.761 5.037 7.703 1.00 . A A . 17 THR OG1 1 1
1 256 1 1 18 VAL C C 88.709 2.976 4.421 1.00 . A A . 18 VAL C 1 1
1 257 1 1 18 VAL CA C 89.841 1.988 4.677 1.00 . A A . 18 VAL CA 1 1
1 258 1 1 18 VAL CB C 89.374 0.552 4.422 1.00 . A A . 18 VAL CB 1 1
1 259 1 1 18 VAL CG1 C 88.594 0.461 3.110 1.00 . A A . 18 VAL CG1 1 1
1 260 1 1 18 VAL CG2 C 90.581 -0.385 4.374 1.00 . A A . 18 VAL CG2 1 1
1 261 1 1 18 VAL H H 89.626 2.004 6.771 1.00 . A A . 18 VAL H 1 1
1 262 1 1 18 VAL HA H 90.650 2.216 4.000 1.00 . A A . 18 VAL HA 1 1
1 263 1 1 18 VAL HB H 88.732 0.244 5.231 1.00 . A A . 18 VAL HB 1 1
1 264 1 1 18 VAL HG11 H 87.640 0.947 3.245 1.00 . A A . 18 VAL HG11 1 1
1 265 1 1 18 VAL HG12 H 88.439 -0.577 2.852 1.00 . A A . 18 VAL HG12 1 1
1 266 1 1 18 VAL HG13 H 89.148 0.950 2.322 1.00 . A A . 18 VAL HG13 1 1
1 267 1 1 18 VAL HG21 H 91.230 -0.104 3.558 1.00 . A A . 18 VAL HG21 1 1
1 268 1 1 18 VAL HG22 H 90.243 -1.402 4.237 1.00 . A A . 18 VAL HG22 1 1
1 269 1 1 18 VAL HG23 H 91.115 -0.309 5.308 1.00 . A A . 18 VAL HG23 1 1
1 270 1 1 18 VAL N N 90.289 2.112 6.058 1.00 . A A . 18 VAL N 1 1
1 271 1 1 18 VAL O O 87.762 3.082 5.199 1.00 . A A . 18 VAL O 1 1
1 272 1 1 19 THR C C 87.264 4.346 1.595 1.00 . A A . 19 THR C 1 1
1 273 1 1 19 THR CA C 87.837 4.719 2.957 1.00 . A A . 19 THR CA 1 1
1 274 1 1 19 THR CB C 88.495 6.099 2.900 1.00 . A A . 19 THR CB 1 1
1 275 1 1 19 THR CG2 C 87.496 7.117 2.352 1.00 . A A . 19 THR CG2 1 1
1 276 1 1 19 THR H H 89.556 3.538 2.701 1.00 . A A . 19 THR H 1 1
1 277 1 1 19 THR HA H 87.040 4.740 3.685 1.00 . A A . 19 THR HA 1 1
1 278 1 1 19 THR HB H 89.357 6.059 2.250 1.00 . A A . 19 THR HB 1 1
1 279 1 1 19 THR HG1 H 88.333 6.042 4.837 1.00 . A A . 19 THR HG1 1 1
1 280 1 1 19 THR HG21 H 87.258 6.853 1.333 1.00 . A A . 19 THR HG21 1 1
1 281 1 1 19 THR HG22 H 87.933 8.104 2.375 1.00 . A A . 19 THR HG22 1 1
1 282 1 1 19 THR HG23 H 86.597 7.104 2.951 1.00 . A A . 19 THR HG23 1 1
1 283 1 1 19 THR N N 88.839 3.733 3.337 1.00 . A A . 19 THR N 1 1
1 284 1 1 19 THR O O 87.990 4.281 0.603 1.00 . A A . 19 THR O 1 1
1 285 1 1 19 THR OG1 O 88.905 6.483 4.205 1.00 . A A . 19 THR OG1 1 1
1 286 1 1 20 ILE C C 84.363 5.107 -0.088 1.00 . A A . 20 ILE C 1 1
1 287 1 1 20 ILE CA C 85.261 3.930 0.276 1.00 . A A . 20 ILE CA 1 1
1 288 1 1 20 ILE CB C 84.437 2.647 0.404 1.00 . A A . 20 ILE CB 1 1
1 289 1 1 20 ILE CD1 C 84.556 0.211 0.982 1.00 . A A . 20 ILE CD1 1 1
1 290 1 1 20 ILE CG1 C 85.366 1.496 0.796 1.00 . A A . 20 ILE CG1 1 1
1 291 1 1 20 ILE CG2 C 83.748 2.322 -0.924 1.00 . A A . 20 ILE CG2 1 1
1 292 1 1 20 ILE H H 85.416 4.381 2.344 1.00 . A A . 20 ILE H 1 1
1 293 1 1 20 ILE HA H 85.983 3.794 -0.516 1.00 . A A . 20 ILE HA 1 1
1 294 1 1 20 ILE HB H 83.692 2.776 1.172 1.00 . A A . 20 ILE HB 1 1
1 295 1 1 20 ILE HD11 H 83.638 0.431 1.506 1.00 . A A . 20 ILE HD11 1 1
1 296 1 1 20 ILE HD12 H 85.135 -0.497 1.557 1.00 . A A . 20 ILE HD12 1 1
1 297 1 1 20 ILE HD13 H 84.326 -0.215 0.016 1.00 . A A . 20 ILE HD13 1 1
1 298 1 1 20 ILE HG12 H 86.102 1.348 0.020 1.00 . A A . 20 ILE HG12 1 1
1 299 1 1 20 ILE HG13 H 85.866 1.738 1.722 1.00 . A A . 20 ILE HG13 1 1
1 300 1 1 20 ILE HG21 H 83.130 3.152 -1.229 1.00 . A A . 20 ILE HG21 1 1
1 301 1 1 20 ILE HG22 H 83.127 1.447 -0.803 1.00 . A A . 20 ILE HG22 1 1
1 302 1 1 20 ILE HG23 H 84.494 2.131 -1.681 1.00 . A A . 20 ILE HG23 1 1
1 303 1 1 20 ILE N N 85.945 4.196 1.539 1.00 . A A . 20 ILE N 1 1
1 304 1 1 20 ILE O O 83.349 5.348 0.567 1.00 . A A . 20 ILE O 1 1
1 305 1 1 21 SER C C 83.081 6.529 -2.883 1.00 . A A . 21 SER C 1 1
1 306 1 1 21 SER CA C 83.889 6.916 -1.648 1.00 . A A . 21 SER CA 1 1
1 307 1 1 21 SER CB C 84.797 8.104 -1.972 1.00 . A A . 21 SER CB 1 1
1 308 1 1 21 SER H H 85.428 5.463 -1.742 1.00 . A A . 21 SER H 1 1
1 309 1 1 21 SER HA H 83.207 7.212 -0.866 1.00 . A A . 21 SER HA 1 1
1 310 1 1 21 SER HB2 H 85.470 8.277 -1.145 1.00 . A A . 21 SER HB2 1 1
1 311 1 1 21 SER HB3 H 85.368 7.892 -2.863 1.00 . A A . 21 SER HB3 1 1
1 312 1 1 21 SER HG H 83.085 8.991 -2.241 1.00 . A A . 21 SER HG 1 1
1 313 1 1 21 SER N N 84.685 5.782 -1.189 1.00 . A A . 21 SER N 1 1
1 314 1 1 21 SER O O 83.643 6.059 -3.873 1.00 . A A . 21 SER O 1 1
1 315 1 1 21 SER OG O 84.004 9.263 -2.180 1.00 . A A . 21 SER OG 1 1
1 316 1 1 22 CYS C C 80.154 7.682 -4.367 1.00 . A A . 22 CYS C 1 1
1 317 1 1 22 CYS CA C 80.883 6.400 -3.947 1.00 . A A . 22 CYS CA 1 1
1 318 1 1 22 CYS CB C 79.926 5.268 -3.521 1.00 . A A . 22 CYS CB 1 1
1 319 1 1 22 CYS H H 81.376 7.101 -2.008 1.00 . A A . 22 CYS H 1 1
1 320 1 1 22 CYS HA H 81.470 6.054 -4.786 1.00 . A A . 22 CYS HA 1 1
1 321 1 1 22 CYS HB2 H 79.772 5.318 -2.452 1.00 . A A . 22 CYS HB2 1 1
1 322 1 1 22 CYS HB3 H 78.977 5.392 -4.021 1.00 . A A . 22 CYS HB3 1 1
1 323 1 1 22 CYS N N 81.764 6.720 -2.824 1.00 . A A . 22 CYS N 1 1
1 324 1 1 22 CYS O O 79.446 8.296 -3.569 1.00 . A A . 22 CYS O 1 1
1 325 1 1 22 CYS SG S 80.621 3.643 -3.960 1.00 . A A . 22 CYS SG 1 1
1 326 1 1 23 THR C C 78.529 9.051 -6.893 1.00 . A A . 23 THR C 1 1
1 327 1 1 23 THR CA C 79.798 9.374 -6.111 1.00 . A A . 23 THR CA 1 1
1 328 1 1 23 THR CB C 80.777 10.130 -7.018 1.00 . A A . 23 THR CB 1 1
1 329 1 1 23 THR CG2 C 80.203 11.489 -7.433 1.00 . A A . 23 THR CG2 1 1
1 330 1 1 23 THR H H 81.027 7.654 -6.168 1.00 . A A . 23 THR H 1 1
1 331 1 1 23 THR HA H 79.536 10.015 -5.283 1.00 . A A . 23 THR HA 1 1
1 332 1 1 23 THR HB H 80.970 9.543 -7.902 1.00 . A A . 23 THR HB 1 1
1 333 1 1 23 THR HG1 H 82.716 10.067 -6.906 1.00 . A A . 23 THR HG1 1 1
1 334 1 1 23 THR HG21 H 79.157 11.399 -7.683 1.00 . A A . 23 THR HG21 1 1
1 335 1 1 23 THR HG22 H 80.741 11.855 -8.294 1.00 . A A . 23 THR HG22 1 1
1 336 1 1 23 THR HG23 H 80.315 12.189 -6.618 1.00 . A A . 23 THR HG23 1 1
1 337 1 1 23 THR N N 80.400 8.144 -5.595 1.00 . A A . 23 THR N 1 1
1 338 1 1 23 THR O O 78.519 8.148 -7.728 1.00 . A A . 23 THR O 1 1
1 339 1 1 23 THR OG1 O 82.000 10.342 -6.330 1.00 . A A . 23 THR OG1 1 1
1 340 1 1 24 GLY C C 76.097 10.594 -8.604 1.00 . A A . 24 GLY C 1 1
1 341 1 1 24 GLY CA C 76.230 9.659 -7.409 1.00 . A A . 24 GLY CA 1 1
1 342 1 1 24 GLY H H 77.569 10.587 -6.050 1.00 . A A . 24 GLY H 1 1
1 343 1 1 24 GLY HA2 H 76.163 8.640 -7.759 1.00 . A A . 24 GLY HA2 1 1
1 344 1 1 24 GLY HA3 H 75.415 9.848 -6.728 1.00 . A A . 24 GLY HA3 1 1
1 345 1 1 24 GLY N N 77.494 9.864 -6.707 1.00 . A A . 24 GLY N 1 1
1 346 1 1 24 GLY O O 76.268 11.807 -8.479 1.00 . A A . 24 GLY O 1 1
1 347 1 1 25 SER C C 74.121 10.985 -11.267 1.00 . A A . 25 SER C 1 1
1 348 1 1 25 SER CA C 75.609 10.802 -10.980 1.00 . A A . 25 SER CA 1 1
1 349 1 1 25 SER CB C 76.290 10.091 -12.153 1.00 . A A . 25 SER CB 1 1
1 350 1 1 25 SER H H 75.591 9.062 -9.784 1.00 . A A . 25 SER H 1 1
1 351 1 1 25 SER HA H 76.058 11.776 -10.854 1.00 . A A . 25 SER HA 1 1
1 352 1 1 25 SER HB2 H 77.193 9.615 -11.799 1.00 . A A . 25 SER HB2 1 1
1 353 1 1 25 SER HB3 H 75.632 9.339 -12.563 1.00 . A A . 25 SER HB3 1 1
1 354 1 1 25 SER HG H 75.910 11.056 -13.800 1.00 . A A . 25 SER HG 1 1
1 355 1 1 25 SER N N 75.802 10.018 -9.766 1.00 . A A . 25 SER N 1 1
1 356 1 1 25 SER O O 73.563 10.287 -12.114 1.00 . A A . 25 SER O 1 1
1 357 1 1 25 SER OG O 76.623 11.038 -13.157 1.00 . A A . 25 SER OG 1 1
1 358 1 1 26 SER C C 71.669 13.401 -9.919 1.00 . A A . 26 SER C 1 1
1 359 1 1 26 SER CA C 72.124 12.324 -10.899 1.00 . A A . 26 SER CA 1 1
1 360 1 1 26 SER CB C 71.302 11.052 -10.675 1.00 . A A . 26 SER CB 1 1
1 361 1 1 26 SER H H 74.087 12.667 -10.184 1.00 . A A . 26 SER H 1 1
1 362 1 1 26 SER HA H 71.960 12.676 -11.906 1.00 . A A . 26 SER HA 1 1
1 363 1 1 26 SER HB2 H 70.270 11.307 -10.480 1.00 . A A . 26 SER HB2 1 1
1 364 1 1 26 SER HB3 H 71.350 10.431 -11.557 1.00 . A A . 26 SER HB3 1 1
1 365 1 1 26 SER HG H 72.392 10.943 -9.070 1.00 . A A . 26 SER HG 1 1
1 366 1 1 26 SER N N 73.545 12.050 -10.718 1.00 . A A . 26 SER N 1 1
1 367 1 1 26 SER O O 71.562 14.575 -10.272 1.00 . A A . 26 SER O 1 1
1 368 1 1 26 SER OG O 71.832 10.341 -9.566 1.00 . A A . 26 SER OG 1 1
1 369 1 1 27 GLY C C 71.751 13.734 -6.356 1.00 . A A . 27 GLY C 1 1
1 370 1 1 27 GLY CA C 70.945 13.895 -7.641 1.00 . A A . 27 GLY CA 1 1
1 371 1 1 27 GLY H H 71.595 12.051 -8.448 1.00 . A A . 27 GLY H 1 1
1 372 1 1 27 GLY HA2 H 71.016 14.921 -7.974 1.00 . A A . 27 GLY HA2 1 1
1 373 1 1 27 GLY HA3 H 69.910 13.659 -7.438 1.00 . A A . 27 GLY HA3 1 1
1 374 1 1 27 GLY N N 71.443 12.992 -8.674 1.00 . A A . 27 GLY N 1 1
1 375 1 1 27 GLY O O 72.668 12.915 -6.289 1.00 . A A . 27 GLY O 1 1
1 376 1 1 28 SER C C 71.845 12.802 -3.539 1.00 . A A . 28 SER C 1 1
1 377 1 1 28 SER CA C 71.940 14.252 -3.996 1.00 . A A . 28 SER CA 1 1
1 378 1 1 28 SER CB C 71.259 15.158 -2.967 1.00 . A A . 28 SER CB 1 1
1 379 1 1 28 SER H H 70.585 15.062 -5.412 1.00 . A A . 28 SER H 1 1
1 380 1 1 28 SER HA H 72.981 14.529 -4.076 1.00 . A A . 28 SER HA 1 1
1 381 1 1 28 SER HB2 H 71.943 15.366 -2.157 1.00 . A A . 28 SER HB2 1 1
1 382 1 1 28 SER HB3 H 70.966 16.084 -3.440 1.00 . A A . 28 SER HB3 1 1
1 383 1 1 28 SER HG H 69.679 14.043 -3.176 1.00 . A A . 28 SER HG 1 1
1 384 1 1 28 SER N N 71.307 14.408 -5.300 1.00 . A A . 28 SER N 1 1
1 385 1 1 28 SER O O 70.765 12.212 -3.533 1.00 . A A . 28 SER O 1 1
1 386 1 1 28 SER OG O 70.107 14.505 -2.452 1.00 . A A . 28 SER OG 1 1
1 387 1 1 29 ILE C C 72.319 10.767 -1.245 1.00 . A A . 29 ILE C 1 1
1 388 1 1 29 ILE CA C 72.999 10.884 -2.605 1.00 . A A . 29 ILE CA 1 1
1 389 1 1 29 ILE CB C 74.443 10.370 -2.520 1.00 . A A . 29 ILE CB 1 1
1 390 1 1 29 ILE CD1 C 74.954 11.954 -0.607 1.00 . A A . 29 ILE CD1 1 1
1 391 1 1 29 ILE CG1 C 75.384 11.456 -1.987 1.00 . A A . 29 ILE CG1 1 1
1 392 1 1 29 ILE CG2 C 74.943 9.944 -3.903 1.00 . A A . 29 ILE CG2 1 1
1 393 1 1 29 ILE H H 73.750 12.840 -2.939 1.00 . A A . 29 ILE H 1 1
1 394 1 1 29 ILE HA H 72.443 10.279 -3.306 1.00 . A A . 29 ILE HA 1 1
1 395 1 1 29 ILE HB H 74.483 9.516 -1.860 1.00 . A A . 29 ILE HB 1 1
1 396 1 1 29 ILE HD11 H 74.274 12.785 -0.719 1.00 . A A . 29 ILE HD11 1 1
1 397 1 1 29 ILE HD12 H 75.830 12.279 -0.067 1.00 . A A . 29 ILE HD12 1 1
1 398 1 1 29 ILE HD13 H 74.484 11.157 -0.053 1.00 . A A . 29 ILE HD13 1 1
1 399 1 1 29 ILE HG12 H 76.383 11.057 -1.900 1.00 . A A . 29 ILE HG12 1 1
1 400 1 1 29 ILE HG13 H 75.400 12.283 -2.678 1.00 . A A . 29 ILE HG13 1 1
1 401 1 1 29 ILE HG21 H 75.865 9.393 -3.794 1.00 . A A . 29 ILE HG21 1 1
1 402 1 1 29 ILE HG22 H 75.119 10.823 -4.506 1.00 . A A . 29 ILE HG22 1 1
1 403 1 1 29 ILE HG23 H 74.211 9.315 -4.387 1.00 . A A . 29 ILE HG23 1 1
1 404 1 1 29 ILE N N 72.963 12.270 -3.056 1.00 . A A . 29 ILE N 1 1
1 405 1 1 29 ILE O O 72.288 9.689 -0.650 1.00 . A A . 29 ILE O 1 1
1 406 1 1 30 ALA C C 69.786 11.869 0.523 1.00 . A A . 30 ALA C 1 1
1 407 1 1 30 ALA CA C 71.306 11.929 0.634 1.00 . A A . 30 ALA CA 1 1
1 408 1 1 30 ALA CB C 71.699 13.215 1.365 1.00 . A A . 30 ALA CB 1 1
1 409 1 1 30 ALA H H 72.142 12.755 -1.127 1.00 . A A . 30 ALA H 1 1
1 410 1 1 30 ALA HA H 71.648 11.082 1.210 1.00 . A A . 30 ALA HA 1 1
1 411 1 1 30 ALA HB1 H 71.337 14.069 0.813 1.00 . A A . 30 ALA HB1 1 1
1 412 1 1 30 ALA HB2 H 72.774 13.268 1.450 1.00 . A A . 30 ALA HB2 1 1
1 413 1 1 30 ALA HB3 H 71.260 13.215 2.351 1.00 . A A . 30 ALA HB3 1 1
1 414 1 1 30 ALA N N 71.915 11.906 -0.691 1.00 . A A . 30 ALA N 1 1
1 415 1 1 30 ALA O O 69.095 11.612 1.509 1.00 . A A . 30 ALA O 1 1
1 416 1 1 31 SER C C 67.399 10.478 -0.947 1.00 . A A . 31 SER C 1 1
1 417 1 1 31 SER CA C 67.844 11.936 -0.925 1.00 . A A . 31 SER CA 1 1
1 418 1 1 31 SER CB C 67.458 12.604 -2.245 1.00 . A A . 31 SER CB 1 1
1 419 1 1 31 SER H H 69.862 12.368 -1.410 1.00 . A A . 31 SER H 1 1
1 420 1 1 31 SER HA H 67.328 12.441 -0.122 1.00 . A A . 31 SER HA 1 1
1 421 1 1 31 SER HB2 H 66.382 12.636 -2.324 1.00 . A A . 31 SER HB2 1 1
1 422 1 1 31 SER HB3 H 67.849 13.610 -2.270 1.00 . A A . 31 SER HB3 1 1
1 423 1 1 31 SER HG H 67.366 11.917 -4.061 1.00 . A A . 31 SER HG 1 1
1 424 1 1 31 SER N N 69.279 12.038 -0.694 1.00 . A A . 31 SER N 1 1
1 425 1 1 31 SER O O 66.204 10.188 -1.001 1.00 . A A . 31 SER O 1 1
1 426 1 1 31 SER OG O 67.988 11.859 -3.332 1.00 . A A . 31 SER OG 1 1
1 427 1 1 32 ASN C C 69.015 7.395 -0.023 1.00 . A A . 32 ASN C 1 1
1 428 1 1 32 ASN CA C 68.064 8.138 -0.956 1.00 . A A . 32 ASN CA 1 1
1 429 1 1 32 ASN CB C 68.189 7.590 -2.382 1.00 . A A . 32 ASN CB 1 1
1 430 1 1 32 ASN CG C 67.737 8.647 -3.384 1.00 . A A . 32 ASN CG 1 1
1 431 1 1 32 ASN H H 69.300 9.858 -0.950 1.00 . A A . 32 ASN H 1 1
1 432 1 1 32 ASN HA H 67.054 7.980 -0.606 1.00 . A A . 32 ASN HA 1 1
1 433 1 1 32 ASN HB2 H 69.216 7.328 -2.588 1.00 . A A . 32 ASN HB2 1 1
1 434 1 1 32 ASN HB3 H 67.567 6.713 -2.486 1.00 . A A . 32 ASN HB3 1 1
1 435 1 1 32 ASN HD21 H 65.885 8.744 -2.674 1.00 . A A . 32 ASN HD21 1 1
1 436 1 1 32 ASN HD22 H 66.225 9.795 -3.963 1.00 . A A . 32 ASN HD22 1 1
1 437 1 1 32 ASN N N 68.365 9.565 -0.946 1.00 . A A . 32 ASN N 1 1
1 438 1 1 32 ASN ND2 N 66.517 9.106 -3.330 1.00 . A A . 32 ASN ND2 1 1
1 439 1 1 32 ASN O O 70.147 7.826 0.195 1.00 . A A . 32 ASN O 1 1
1 440 1 1 32 ASN OD1 O 68.508 9.049 -4.256 1.00 . A A . 32 ASN OD1 1 1
1 441 1 1 33 TYR C C 70.498 4.688 0.559 1.00 . A A . 33 TYR C 1 1
1 442 1 1 33 TYR CA C 69.405 5.420 1.331 1.00 . A A . 33 TYR CA 1 1
1 443 1 1 33 TYR CB C 68.516 4.419 2.081 1.00 . A A . 33 TYR CB 1 1
1 444 1 1 33 TYR CD1 C 66.746 6.097 2.702 1.00 . A A . 33 TYR CD1 1 1
1 445 1 1 33 TYR CD2 C 66.075 4.092 1.514 1.00 . A A . 33 TYR CD2 1 1
1 446 1 1 33 TYR CE1 C 65.415 6.532 2.719 1.00 . A A . 33 TYR CE1 1 1
1 447 1 1 33 TYR CE2 C 64.753 4.551 1.490 1.00 . A A . 33 TYR CE2 1 1
1 448 1 1 33 TYR CG C 67.080 4.889 2.078 1.00 . A A . 33 TYR CG 1 1
1 449 1 1 33 TYR CZ C 64.418 5.758 2.114 1.00 . A A . 33 TYR CZ 1 1
1 450 1 1 33 TYR H H 67.731 5.863 0.110 1.00 . A A . 33 TYR H 1 1
1 451 1 1 33 TYR HA H 69.871 6.089 2.039 1.00 . A A . 33 TYR HA 1 1
1 452 1 1 33 TYR HB2 H 68.573 3.444 1.620 1.00 . A A . 33 TYR HB2 1 1
1 453 1 1 33 TYR HB3 H 68.850 4.346 3.104 1.00 . A A . 33 TYR HB3 1 1
1 454 1 1 33 TYR HD1 H 67.507 6.664 3.219 1.00 . A A . 33 TYR HD1 1 1
1 455 1 1 33 TYR HD2 H 66.292 3.069 1.243 1.00 . A A . 33 TYR HD2 1 1
1 456 1 1 33 TYR HE1 H 65.153 7.440 3.243 1.00 . A A . 33 TYR HE1 1 1
1 457 1 1 33 TYR HE2 H 63.994 3.984 0.971 1.00 . A A . 33 TYR HE2 1 1
1 458 1 1 33 TYR HH H 63.068 7.083 1.847 1.00 . A A . 33 TYR HH 1 1
1 459 1 1 33 TYR N N 68.607 6.201 0.394 1.00 . A A . 33 TYR N 1 1
1 460 1 1 33 TYR O O 70.281 4.271 -0.578 1.00 . A A . 33 TYR O 1 1
1 461 1 1 33 TYR OH O 63.102 6.173 2.150 1.00 . A A . 33 TYR OH 1 1
1 462 1 1 34 VAL C C 73.184 2.612 1.355 1.00 . A A . 34 VAL C 1 1
1 463 1 1 34 VAL CA C 72.777 3.836 0.544 1.00 . A A . 34 VAL CA 1 1
1 464 1 1 34 VAL CB C 73.965 4.793 0.416 1.00 . A A . 34 VAL CB 1 1
1 465 1 1 34 VAL CG1 C 75.143 4.062 -0.235 1.00 . A A . 34 VAL CG1 1 1
1 466 1 1 34 VAL CG2 C 73.564 6.006 -0.429 1.00 . A A . 34 VAL CG2 1 1
1 467 1 1 34 VAL H H 71.721 4.728 2.142 1.00 . A A . 34 VAL H 1 1
1 468 1 1 34 VAL HA H 72.494 3.508 -0.446 1.00 . A A . 34 VAL HA 1 1
1 469 1 1 34 VAL HB H 74.258 5.126 1.399 1.00 . A A . 34 VAL HB 1 1
1 470 1 1 34 VAL HG11 H 75.641 3.452 0.503 1.00 . A A . 34 VAL HG11 1 1
1 471 1 1 34 VAL HG12 H 75.841 4.783 -0.633 1.00 . A A . 34 VAL HG12 1 1
1 472 1 1 34 VAL HG13 H 74.788 3.432 -1.037 1.00 . A A . 34 VAL HG13 1 1
1 473 1 1 34 VAL HG21 H 72.912 5.697 -1.232 1.00 . A A . 34 VAL HG21 1 1
1 474 1 1 34 VAL HG22 H 74.445 6.471 -0.847 1.00 . A A . 34 VAL HG22 1 1
1 475 1 1 34 VAL HG23 H 73.047 6.721 0.194 1.00 . A A . 34 VAL HG23 1 1
1 476 1 1 34 VAL N N 71.655 4.507 1.189 1.00 . A A . 34 VAL N 1 1
1 477 1 1 34 VAL O O 73.345 2.685 2.573 1.00 . A A . 34 VAL O 1 1
1 478 1 1 35 GLN C C 75.209 -0.156 0.805 1.00 . A A . 35 GLN C 1 1
1 479 1 1 35 GLN CA C 73.825 0.257 1.295 1.00 . A A . 35 GLN CA 1 1
1 480 1 1 35 GLN CB C 72.823 -0.843 0.934 1.00 . A A . 35 GLN CB 1 1
1 481 1 1 35 GLN CD C 70.459 -1.619 1.142 1.00 . A A . 35 GLN CD 1 1
1 482 1 1 35 GLN CG C 71.425 -0.476 1.435 1.00 . A A . 35 GLN CG 1 1
1 483 1 1 35 GLN H H 73.385 1.546 -0.322 1.00 . A A . 35 GLN H 1 1
1 484 1 1 35 GLN HA H 73.849 0.372 2.369 1.00 . A A . 35 GLN HA 1 1
1 485 1 1 35 GLN HB2 H 72.793 -0.960 -0.138 1.00 . A A . 35 GLN HB2 1 1
1 486 1 1 35 GLN HB3 H 73.133 -1.773 1.386 1.00 . A A . 35 GLN HB3 1 1
1 487 1 1 35 GLN HE21 H 68.825 -0.516 1.385 1.00 . A A . 35 GLN HE21 1 1
1 488 1 1 35 GLN HE22 H 68.553 -2.171 1.122 1.00 . A A . 35 GLN HE22 1 1
1 489 1 1 35 GLN HG2 H 71.458 -0.298 2.500 1.00 . A A . 35 GLN HG2 1 1
1 490 1 1 35 GLN HG3 H 71.085 0.417 0.932 1.00 . A A . 35 GLN HG3 1 1
1 491 1 1 35 GLN N N 73.442 1.511 0.655 1.00 . A A . 35 GLN N 1 1
1 492 1 1 35 GLN NE2 N 69.172 -1.418 1.224 1.00 . A A . 35 GLN NE2 1 1
1 493 1 1 35 GLN O O 75.699 0.361 -0.199 1.00 . A A . 35 GLN O 1 1
1 494 1 1 35 GLN OE1 O 70.888 -2.722 0.805 1.00 . A A . 35 GLN OE1 1 1
1 495 1 1 36 TRP C C 77.306 -2.979 1.189 1.00 . A A . 36 TRP C 1 1
1 496 1 1 36 TRP CA C 77.225 -1.457 1.228 1.00 . A A . 36 TRP CA 1 1
1 497 1 1 36 TRP CB C 78.216 -0.913 2.257 1.00 . A A . 36 TRP CB 1 1
1 498 1 1 36 TRP CD1 C 76.870 1.045 3.110 1.00 . A A . 36 TRP CD1 1 1
1 499 1 1 36 TRP CD2 C 78.750 1.689 2.055 1.00 . A A . 36 TRP CD2 1 1
1 500 1 1 36 TRP CE2 C 78.092 2.872 2.479 1.00 . A A . 36 TRP CE2 1 1
1 501 1 1 36 TRP CE3 C 79.974 1.820 1.379 1.00 . A A . 36 TRP CE3 1 1
1 502 1 1 36 TRP CG C 77.953 0.542 2.475 1.00 . A A . 36 TRP CG 1 1
1 503 1 1 36 TRP CH2 C 79.835 4.245 1.527 1.00 . A A . 36 TRP CH2 1 1
1 504 1 1 36 TRP CZ2 C 78.626 4.140 2.224 1.00 . A A . 36 TRP CZ2 1 1
1 505 1 1 36 TRP CZ3 C 80.505 3.088 1.111 1.00 . A A . 36 TRP CZ3 1 1
1 506 1 1 36 TRP H H 75.421 -1.424 2.336 1.00 . A A . 36 TRP H 1 1
1 507 1 1 36 TRP HA H 77.506 -1.080 0.256 1.00 . A A . 36 TRP HA 1 1
1 508 1 1 36 TRP HB2 H 78.097 -1.445 3.189 1.00 . A A . 36 TRP HB2 1 1
1 509 1 1 36 TRP HB3 H 79.223 -1.044 1.889 1.00 . A A . 36 TRP HB3 1 1
1 510 1 1 36 TRP HD1 H 76.055 0.465 3.516 1.00 . A A . 36 TRP HD1 1 1
1 511 1 1 36 TRP HE1 H 76.266 3.028 3.467 1.00 . A A . 36 TRP HE1 1 1
1 512 1 1 36 TRP HE3 H 80.555 0.938 1.151 1.00 . A A . 36 TRP HE3 1 1
1 513 1 1 36 TRP HH2 H 80.196 5.215 1.218 1.00 . A A . 36 TRP HH2 1 1
1 514 1 1 36 TRP HZ2 H 78.029 5.022 2.403 1.00 . A A . 36 TRP HZ2 1 1
1 515 1 1 36 TRP HZ3 H 81.469 3.174 0.633 1.00 . A A . 36 TRP HZ3 1 1
1 516 1 1 36 TRP N N 75.873 -1.023 1.565 1.00 . A A . 36 TRP N 1 1
1 517 1 1 36 TRP NE1 N 76.953 2.424 3.117 1.00 . A A . 36 TRP NE1 1 1
1 518 1 1 36 TRP O O 76.580 -3.669 1.904 1.00 . A A . 36 TRP O 1 1
1 519 1 1 37 TYR C C 79.780 -5.268 -0.092 1.00 . A A . 37 TYR C 1 1
1 520 1 1 37 TYR CA C 78.307 -4.929 0.111 1.00 . A A . 37 TYR CA 1 1
1 521 1 1 37 TYR CB C 77.491 -5.391 -1.100 1.00 . A A . 37 TYR CB 1 1
1 522 1 1 37 TYR CD1 C 75.138 -4.580 -0.720 1.00 . A A . 37 TYR CD1 1 1
1 523 1 1 37 TYR CD2 C 75.639 -6.923 -0.334 1.00 . A A . 37 TYR CD2 1 1
1 524 1 1 37 TYR CE1 C 73.814 -4.798 -0.324 1.00 . A A . 37 TYR CE1 1 1
1 525 1 1 37 TYR CE2 C 74.299 -7.155 0.003 1.00 . A A . 37 TYR CE2 1 1
1 526 1 1 37 TYR CG C 76.054 -5.638 -0.706 1.00 . A A . 37 TYR CG 1 1
1 527 1 1 37 TYR CZ C 73.394 -6.087 0.027 1.00 . A A . 37 TYR CZ 1 1
1 528 1 1 37 TYR H H 78.709 -2.882 -0.229 1.00 . A A . 37 TYR H 1 1
1 529 1 1 37 TYR HA H 77.961 -5.445 0.994 1.00 . A A . 37 TYR HA 1 1
1 530 1 1 37 TYR HB2 H 77.517 -4.623 -1.857 1.00 . A A . 37 TYR HB2 1 1
1 531 1 1 37 TYR HB3 H 77.907 -6.304 -1.500 1.00 . A A . 37 TYR HB3 1 1
1 532 1 1 37 TYR HD1 H 75.481 -3.576 -0.921 1.00 . A A . 37 TYR HD1 1 1
1 533 1 1 37 TYR HD2 H 76.330 -7.750 -0.390 1.00 . A A . 37 TYR HD2 1 1
1 534 1 1 37 TYR HE1 H 73.170 -3.951 -0.130 1.00 . A A . 37 TYR HE1 1 1
1 535 1 1 37 TYR HE2 H 73.935 -8.168 0.089 1.00 . A A . 37 TYR HE2 1 1
1 536 1 1 37 TYR HH H 72.018 -7.085 0.903 1.00 . A A . 37 TYR HH 1 1
1 537 1 1 37 TYR N N 78.157 -3.491 0.305 1.00 . A A . 37 TYR N 1 1
1 538 1 1 37 TYR O O 80.558 -4.435 -0.558 1.00 . A A . 37 TYR O 1 1
1 539 1 1 37 TYR OH O 72.069 -6.314 0.334 1.00 . A A . 37 TYR OH 1 1
1 540 1 1 38 GLN C C 81.505 -8.324 -0.629 1.00 . A A . 38 GLN C 1 1
1 541 1 1 38 GLN CA C 81.524 -6.963 0.058 1.00 . A A . 38 GLN CA 1 1
1 542 1 1 38 GLN CB C 82.215 -7.066 1.425 1.00 . A A . 38 GLN CB 1 1
1 543 1 1 38 GLN CD C 84.433 -6.035 0.892 1.00 . A A . 38 GLN CD 1 1
1 544 1 1 38 GLN CG C 83.133 -5.866 1.672 1.00 . A A . 38 GLN CG 1 1
1 545 1 1 38 GLN H H 79.469 -7.140 0.532 1.00 . A A . 38 GLN H 1 1
1 546 1 1 38 GLN HA H 82.062 -6.279 -0.581 1.00 . A A . 38 GLN HA 1 1
1 547 1 1 38 GLN HB2 H 81.461 -7.095 2.198 1.00 . A A . 38 GLN HB2 1 1
1 548 1 1 38 GLN HB3 H 82.807 -7.969 1.485 1.00 . A A . 38 GLN HB3 1 1
1 549 1 1 38 GLN HE21 H 85.541 -6.357 2.509 1.00 . A A . 38 GLN HE21 1 1
1 550 1 1 38 GLN HE22 H 86.348 -6.540 1.027 1.00 . A A . 38 GLN HE22 1 1
1 551 1 1 38 GLN HG2 H 82.637 -4.961 1.354 1.00 . A A . 38 GLN HG2 1 1
1 552 1 1 38 GLN HG3 H 83.357 -5.800 2.727 1.00 . A A . 38 GLN HG3 1 1
1 553 1 1 38 GLN N N 80.151 -6.501 0.237 1.00 . A A . 38 GLN N 1 1
1 554 1 1 38 GLN NE2 N 85.530 -6.342 1.529 1.00 . A A . 38 GLN NE2 1 1
1 555 1 1 38 GLN O O 80.834 -9.243 -0.160 1.00 . A A . 38 GLN O 1 1
1 556 1 1 38 GLN OE1 O 84.439 -5.945 -0.336 1.00 . A A . 38 GLN OE1 1 1
1 557 1 1 39 GLN C C 83.904 -10.388 -2.106 1.00 . A A . 39 GLN C 1 1
1 558 1 1 39 GLN CA C 82.526 -9.767 -2.307 1.00 . A A . 39 GLN CA 1 1
1 559 1 1 39 GLN CB C 82.271 -9.509 -3.799 1.00 . A A . 39 GLN CB 1 1
1 560 1 1 39 GLN CD C 81.183 -10.418 -5.866 1.00 . A A . 39 GLN CD 1 1
1 561 1 1 39 GLN CG C 81.212 -10.474 -4.343 1.00 . A A . 39 GLN CG 1 1
1 562 1 1 39 GLN H H 82.952 -7.738 -1.875 1.00 . A A . 39 GLN H 1 1
1 563 1 1 39 GLN HA H 81.794 -10.464 -1.924 1.00 . A A . 39 GLN HA 1 1
1 564 1 1 39 GLN HB2 H 81.921 -8.495 -3.925 1.00 . A A . 39 GLN HB2 1 1
1 565 1 1 39 GLN HB3 H 83.181 -9.634 -4.371 1.00 . A A . 39 GLN HB3 1 1
1 566 1 1 39 GLN HE21 H 79.447 -9.468 -5.936 1.00 . A A . 39 GLN HE21 1 1
1 567 1 1 39 GLN HE22 H 79.946 -10.171 -7.395 1.00 . A A . 39 GLN HE22 1 1
1 568 1 1 39 GLN HG2 H 81.443 -11.479 -4.024 1.00 . A A . 39 GLN HG2 1 1
1 569 1 1 39 GLN HG3 H 80.245 -10.188 -3.957 1.00 . A A . 39 GLN HG3 1 1
1 570 1 1 39 GLN N N 82.431 -8.511 -1.567 1.00 . A A . 39 GLN N 1 1
1 571 1 1 39 GLN NE2 N 80.133 -9.926 -6.465 1.00 . A A . 39 GLN NE2 1 1
1 572 1 1 39 GLN O O 84.873 -9.986 -2.749 1.00 . A A . 39 GLN O 1 1
1 573 1 1 39 GLN OE1 O 82.124 -10.864 -6.525 1.00 . A A . 39 GLN OE1 1 1
1 574 1 1 40 ARG C C 85.465 -13.138 -2.172 1.00 . A A . 40 ARG C 1 1
1 575 1 1 40 ARG CA C 85.217 -12.137 -1.046 1.00 . A A . 40 ARG CA 1 1
1 576 1 1 40 ARG CB C 85.170 -12.852 0.311 1.00 . A A . 40 ARG CB 1 1
1 577 1 1 40 ARG CD C 85.952 -12.796 2.713 1.00 . A A . 40 ARG CD 1 1
1 578 1 1 40 ARG CG C 85.879 -12.026 1.388 1.00 . A A . 40 ARG CG 1 1
1 579 1 1 40 ARG CZ C 84.913 -12.628 4.901 1.00 . A A . 40 ARG CZ 1 1
1 580 1 1 40 ARG H H 83.139 -11.769 -0.876 1.00 . A A . 40 ARG H 1 1
1 581 1 1 40 ARG HA H 86.009 -11.404 -1.049 1.00 . A A . 40 ARG HA 1 1
1 582 1 1 40 ARG HB2 H 84.140 -12.990 0.600 1.00 . A A . 40 ARG HB2 1 1
1 583 1 1 40 ARG HB3 H 85.649 -13.817 0.241 1.00 . A A . 40 ARG HB3 1 1
1 584 1 1 40 ARG HD2 H 85.863 -13.859 2.543 1.00 . A A . 40 ARG HD2 1 1
1 585 1 1 40 ARG HD3 H 86.898 -12.599 3.194 1.00 . A A . 40 ARG HD3 1 1
1 586 1 1 40 ARG HE H 84.087 -11.927 3.219 1.00 . A A . 40 ARG HE 1 1
1 587 1 1 40 ARG HG2 H 86.879 -11.790 1.055 1.00 . A A . 40 ARG HG2 1 1
1 588 1 1 40 ARG HG3 H 85.332 -11.107 1.540 1.00 . A A . 40 ARG HG3 1 1
1 589 1 1 40 ARG HH11 H 86.828 -12.087 5.122 1.00 . A A . 40 ARG HH11 1 1
1 590 1 1 40 ARG HH12 H 85.992 -12.497 6.580 1.00 . A A . 40 ARG HH12 1 1
1 591 1 1 40 ARG HH21 H 82.944 -12.942 5.057 1.00 . A A . 40 ARG HH21 1 1
1 592 1 1 40 ARG HH22 H 83.883 -13.381 6.445 1.00 . A A . 40 ARG HH22 1 1
1 593 1 1 40 ARG N N 83.966 -11.421 -1.271 1.00 . A A . 40 ARG N 1 1
1 594 1 1 40 ARG NE N 84.877 -12.366 3.599 1.00 . A A . 40 ARG NE 1 1
1 595 1 1 40 ARG NH1 N 86.011 -12.438 5.581 1.00 . A A . 40 ARG NH1 1 1
1 596 1 1 40 ARG NH2 N 83.831 -13.029 5.510 1.00 . A A . 40 ARG NH2 1 1
1 597 1 1 40 ARG O O 84.523 -13.769 -2.653 1.00 . A A . 40 ARG O 1 1
1 598 1 1 41 PRO C C 86.393 -15.747 -3.279 1.00 . A A . 41 PRO C 1 1
1 599 1 1 41 PRO CA C 87.038 -14.393 -3.563 1.00 . A A . 41 PRO CA 1 1
1 600 1 1 41 PRO CB C 88.571 -14.489 -3.559 1.00 . A A . 41 PRO CB 1 1
1 601 1 1 41 PRO CD C 87.905 -12.765 -1.941 1.00 . A A . 41 PRO CD 1 1
1 602 1 1 41 PRO CG C 89.083 -13.580 -2.484 1.00 . A A . 41 PRO CG 1 1
1 603 1 1 41 PRO HA H 86.686 -14.027 -4.518 1.00 . A A . 41 PRO HA 1 1
1 604 1 1 41 PRO HB2 H 88.888 -15.505 -3.365 1.00 . A A . 41 PRO HB2 1 1
1 605 1 1 41 PRO HB3 H 88.957 -14.181 -4.522 1.00 . A A . 41 PRO HB3 1 1
1 606 1 1 41 PRO HD2 H 87.873 -12.810 -0.861 1.00 . A A . 41 PRO HD2 1 1
1 607 1 1 41 PRO HD3 H 87.972 -11.737 -2.267 1.00 . A A . 41 PRO HD3 1 1
1 608 1 1 41 PRO HG2 H 89.522 -14.160 -1.685 1.00 . A A . 41 PRO HG2 1 1
1 609 1 1 41 PRO HG3 H 89.835 -12.914 -2.882 1.00 . A A . 41 PRO HG3 1 1
1 610 1 1 41 PRO N N 86.702 -13.403 -2.503 1.00 . A A . 41 PRO N 1 1
1 611 1 1 41 PRO O O 86.529 -16.289 -2.181 1.00 . A A . 41 PRO O 1 1
1 612 1 1 42 GLY C C 83.893 -17.572 -3.246 1.00 . A A . 42 GLY C 1 1
1 613 1 1 42 GLY CA C 85.129 -17.628 -4.138 1.00 . A A . 42 GLY CA 1 1
1 614 1 1 42 GLY H H 85.564 -15.791 -5.102 1.00 . A A . 42 GLY H 1 1
1 615 1 1 42 GLY HA2 H 84.850 -18.002 -5.111 1.00 . A A . 42 GLY HA2 1 1
1 616 1 1 42 GLY HA3 H 85.855 -18.296 -3.696 1.00 . A A . 42 GLY HA3 1 1
1 617 1 1 42 GLY N N 85.726 -16.305 -4.284 1.00 . A A . 42 GLY N 1 1
1 618 1 1 42 GLY O O 83.083 -18.499 -3.237 1.00 . A A . 42 GLY O 1 1
1 619 1 1 43 SER C C 81.509 -15.441 -2.306 1.00 . A A . 43 SER C 1 1
1 620 1 1 43 SER CA C 82.584 -16.293 -1.638 1.00 . A A . 43 SER CA 1 1
1 621 1 1 43 SER CB C 83.054 -15.654 -0.327 1.00 . A A . 43 SER CB 1 1
1 622 1 1 43 SER H H 84.351 -15.718 -2.655 1.00 . A A . 43 SER H 1 1
1 623 1 1 43 SER HA H 82.159 -17.260 -1.412 1.00 . A A . 43 SER HA 1 1
1 624 1 1 43 SER HB2 H 84.132 -15.688 -0.282 1.00 . A A . 43 SER HB2 1 1
1 625 1 1 43 SER HB3 H 82.730 -14.625 -0.266 1.00 . A A . 43 SER HB3 1 1
1 626 1 1 43 SER HG H 83.246 -16.643 1.335 1.00 . A A . 43 SER HG 1 1
1 627 1 1 43 SER N N 83.719 -16.458 -2.541 1.00 . A A . 43 SER N 1 1
1 628 1 1 43 SER O O 81.765 -14.801 -3.326 1.00 . A A . 43 SER O 1 1
1 629 1 1 43 SER OG O 82.517 -16.377 0.770 1.00 . A A . 43 SER OG 1 1
1 630 1 1 44 SER C C 79.253 -13.121 -1.548 1.00 . A A . 44 SER C 1 1
1 631 1 1 44 SER CA C 79.262 -14.515 -2.171 1.00 . A A . 44 SER CA 1 1
1 632 1 1 44 SER CB C 77.940 -15.236 -1.881 1.00 . A A . 44 SER CB 1 1
1 633 1 1 44 SER H H 80.264 -15.754 -0.774 1.00 . A A . 44 SER H 1 1
1 634 1 1 44 SER HA H 79.393 -14.422 -3.240 1.00 . A A . 44 SER HA 1 1
1 635 1 1 44 SER HB2 H 77.461 -14.814 -1.009 1.00 . A A . 44 SER HB2 1 1
1 636 1 1 44 SER HB3 H 77.274 -15.148 -2.727 1.00 . A A . 44 SER HB3 1 1
1 637 1 1 44 SER HG H 79.073 -16.679 -1.235 1.00 . A A . 44 SER HG 1 1
1 638 1 1 44 SER N N 80.376 -15.286 -1.627 1.00 . A A . 44 SER N 1 1
1 639 1 1 44 SER O O 80.093 -12.824 -0.698 1.00 . A A . 44 SER O 1 1
1 640 1 1 44 SER OG O 78.202 -16.610 -1.634 1.00 . A A . 44 SER OG 1 1
1 641 1 1 45 PRO C C 77.746 -10.855 -0.037 1.00 . A A . 45 PRO C 1 1
1 642 1 1 45 PRO CA C 78.318 -10.859 -1.454 1.00 . A A . 45 PRO CA 1 1
1 643 1 1 45 PRO CB C 77.413 -10.102 -2.437 1.00 . A A . 45 PRO CB 1 1
1 644 1 1 45 PRO CD C 77.320 -12.484 -2.971 1.00 . A A . 45 PRO CD 1 1
1 645 1 1 45 PRO CG C 76.975 -11.083 -3.481 1.00 . A A . 45 PRO CG 1 1
1 646 1 1 45 PRO HA H 79.304 -10.419 -1.441 1.00 . A A . 45 PRO HA 1 1
1 647 1 1 45 PRO HB2 H 76.554 -9.692 -1.923 1.00 . A A . 45 PRO HB2 1 1
1 648 1 1 45 PRO HB3 H 77.964 -9.291 -2.894 1.00 . A A . 45 PRO HB3 1 1
1 649 1 1 45 PRO HD2 H 76.474 -12.927 -2.466 1.00 . A A . 45 PRO HD2 1 1
1 650 1 1 45 PRO HD3 H 77.644 -13.109 -3.789 1.00 . A A . 45 PRO HD3 1 1
1 651 1 1 45 PRO HG2 H 75.909 -11.010 -3.645 1.00 . A A . 45 PRO HG2 1 1
1 652 1 1 45 PRO HG3 H 77.491 -10.897 -4.413 1.00 . A A . 45 PRO HG3 1 1
1 653 1 1 45 PRO N N 78.413 -12.236 -2.016 1.00 . A A . 45 PRO N 1 1
1 654 1 1 45 PRO O O 76.871 -11.656 0.290 1.00 . A A . 45 PRO O 1 1
1 655 1 1 46 THR C C 77.443 -8.246 2.438 1.00 . A A . 46 THR C 1 1
1 656 1 1 46 THR CA C 77.641 -9.724 2.120 1.00 . A A . 46 THR CA 1 1
1 657 1 1 46 THR CB C 78.600 -10.330 3.147 1.00 . A A . 46 THR CB 1 1
1 658 1 1 46 THR CG2 C 78.708 -11.845 2.950 1.00 . A A . 46 THR CG2 1 1
1 659 1 1 46 THR H H 78.922 -9.325 0.481 1.00 . A A . 46 THR H 1 1
1 660 1 1 46 THR HA H 76.685 -10.221 2.198 1.00 . A A . 46 THR HA 1 1
1 661 1 1 46 THR HB H 78.232 -10.122 4.141 1.00 . A A . 46 THR HB 1 1
1 662 1 1 46 THR HG1 H 80.179 -9.906 2.092 1.00 . A A . 46 THR HG1 1 1
1 663 1 1 46 THR HG21 H 79.482 -12.057 2.228 1.00 . A A . 46 THR HG21 1 1
1 664 1 1 46 THR HG22 H 77.770 -12.247 2.596 1.00 . A A . 46 THR HG22 1 1
1 665 1 1 46 THR HG23 H 78.962 -12.313 3.890 1.00 . A A . 46 THR HG23 1 1
1 666 1 1 46 THR N N 78.183 -9.896 0.775 1.00 . A A . 46 THR N 1 1
1 667 1 1 46 THR O O 78.320 -7.424 2.176 1.00 . A A . 46 THR O 1 1
1 668 1 1 46 THR OG1 O 79.884 -9.743 2.991 1.00 . A A . 46 THR OG1 1 1
1 669 1 1 47 THR C C 76.895 -6.131 4.592 1.00 . A A . 47 THR C 1 1
1 670 1 1 47 THR CA C 76.022 -6.538 3.409 1.00 . A A . 47 THR CA 1 1
1 671 1 1 47 THR CB C 74.541 -6.377 3.762 1.00 . A A . 47 THR CB 1 1
1 672 1 1 47 THR CG2 C 74.253 -4.944 4.225 1.00 . A A . 47 THR CG2 1 1
1 673 1 1 47 THR H H 75.674 -8.623 3.294 1.00 . A A . 47 THR H 1 1
1 674 1 1 47 THR HA H 76.248 -5.890 2.575 1.00 . A A . 47 THR HA 1 1
1 675 1 1 47 THR HB H 74.285 -7.069 4.551 1.00 . A A . 47 THR HB 1 1
1 676 1 1 47 THR HG1 H 73.889 -7.588 2.389 1.00 . A A . 47 THR HG1 1 1
1 677 1 1 47 THR HG21 H 73.239 -4.683 3.961 1.00 . A A . 47 THR HG21 1 1
1 678 1 1 47 THR HG22 H 74.931 -4.254 3.744 1.00 . A A . 47 THR HG22 1 1
1 679 1 1 47 THR HG23 H 74.374 -4.874 5.296 1.00 . A A . 47 THR HG23 1 1
1 680 1 1 47 THR N N 76.290 -7.915 3.012 1.00 . A A . 47 THR N 1 1
1 681 1 1 47 THR O O 76.715 -6.644 5.697 1.00 . A A . 47 THR O 1 1
1 682 1 1 47 THR OG1 O 73.756 -6.665 2.614 1.00 . A A . 47 THR OG1 1 1
1 683 1 1 48 VAL C C 77.709 -3.455 6.340 1.00 . A A . 48 VAL C 1 1
1 684 1 1 48 VAL CA C 78.445 -4.500 5.507 1.00 . A A . 48 VAL CA 1 1
1 685 1 1 48 VAL CB C 79.691 -3.837 4.911 1.00 . A A . 48 VAL CB 1 1
1 686 1 1 48 VAL CG1 C 80.700 -3.505 6.018 1.00 . A A . 48 VAL CG1 1 1
1 687 1 1 48 VAL CG2 C 80.334 -4.776 3.888 1.00 . A A . 48 VAL CG2 1 1
1 688 1 1 48 VAL H H 77.690 -4.638 3.538 1.00 . A A . 48 VAL H 1 1
1 689 1 1 48 VAL HA H 78.753 -5.312 6.148 1.00 . A A . 48 VAL HA 1 1
1 690 1 1 48 VAL HB H 79.398 -2.925 4.410 1.00 . A A . 48 VAL HB 1 1
1 691 1 1 48 VAL HG11 H 80.189 -3.217 6.926 1.00 . A A . 48 VAL HG11 1 1
1 692 1 1 48 VAL HG12 H 81.329 -2.689 5.695 1.00 . A A . 48 VAL HG12 1 1
1 693 1 1 48 VAL HG13 H 81.318 -4.367 6.223 1.00 . A A . 48 VAL HG13 1 1
1 694 1 1 48 VAL HG21 H 79.624 -4.997 3.105 1.00 . A A . 48 VAL HG21 1 1
1 695 1 1 48 VAL HG22 H 80.633 -5.692 4.378 1.00 . A A . 48 VAL HG22 1 1
1 696 1 1 48 VAL HG23 H 81.202 -4.298 3.459 1.00 . A A . 48 VAL HG23 1 1
1 697 1 1 48 VAL N N 77.581 -5.001 4.442 1.00 . A A . 48 VAL N 1 1
1 698 1 1 48 VAL O O 77.749 -3.501 7.569 1.00 . A A . 48 VAL O 1 1
1 699 1 1 49 ILE C C 74.767 -1.479 5.652 1.00 . A A . 49 ILE C 1 1
1 700 1 1 49 ILE CA C 76.107 -1.618 6.365 1.00 . A A . 49 ILE CA 1 1
1 701 1 1 49 ILE CB C 76.848 -0.275 6.411 1.00 . A A . 49 ILE CB 1 1
1 702 1 1 49 ILE CD1 C 78.644 0.983 7.641 1.00 . A A . 49 ILE CD1 1 1
1 703 1 1 49 ILE CG1 C 77.983 -0.379 7.435 1.00 . A A . 49 ILE CG1 1 1
1 704 1 1 49 ILE CG2 C 75.892 0.869 6.776 1.00 . A A . 49 ILE CG2 1 1
1 705 1 1 49 ILE H H 77.015 -2.547 4.700 1.00 . A A . 49 ILE H 1 1
1 706 1 1 49 ILE HA H 75.914 -1.953 7.374 1.00 . A A . 49 ILE HA 1 1
1 707 1 1 49 ILE HB H 77.275 -0.076 5.438 1.00 . A A . 49 ILE HB 1 1
1 708 1 1 49 ILE HD11 H 77.955 1.613 8.185 1.00 . A A . 49 ILE HD11 1 1
1 709 1 1 49 ILE HD12 H 78.864 1.432 6.684 1.00 . A A . 49 ILE HD12 1 1
1 710 1 1 49 ILE HD13 H 79.555 0.862 8.206 1.00 . A A . 49 ILE HD13 1 1
1 711 1 1 49 ILE HG12 H 77.587 -0.715 8.380 1.00 . A A . 49 ILE HG12 1 1
1 712 1 1 49 ILE HG13 H 78.720 -1.088 7.086 1.00 . A A . 49 ILE HG13 1 1
1 713 1 1 49 ILE HG21 H 75.211 1.046 5.957 1.00 . A A . 49 ILE HG21 1 1
1 714 1 1 49 ILE HG22 H 76.433 1.785 6.956 1.00 . A A . 49 ILE HG22 1 1
1 715 1 1 49 ILE HG23 H 75.338 0.607 7.664 1.00 . A A . 49 ILE HG23 1 1
1 716 1 1 49 ILE N N 76.930 -2.606 5.674 1.00 . A A . 49 ILE N 1 1
1 717 1 1 49 ILE O O 74.612 -1.908 4.509 1.00 . A A . 49 ILE O 1 1
1 718 1 1 50 TYR C C 71.973 0.773 6.017 1.00 . A A . 50 TYR C 1 1
1 719 1 1 50 TYR CA C 72.483 -0.643 5.768 1.00 . A A . 50 TYR CA 1 1
1 720 1 1 50 TYR CB C 71.514 -1.653 6.389 1.00 . A A . 50 TYR CB 1 1
1 721 1 1 50 TYR CD1 C 70.360 -2.588 4.360 1.00 . A A . 50 TYR CD1 1 1
1 722 1 1 50 TYR CD2 C 69.087 -1.182 5.872 1.00 . A A . 50 TYR CD2 1 1
1 723 1 1 50 TYR CE1 C 69.224 -2.749 3.556 1.00 . A A . 50 TYR CE1 1 1
1 724 1 1 50 TYR CE2 C 67.968 -1.298 5.038 1.00 . A A . 50 TYR CE2 1 1
1 725 1 1 50 TYR CG C 70.293 -1.797 5.513 1.00 . A A . 50 TYR CG 1 1
1 726 1 1 50 TYR CZ C 68.043 -2.067 3.870 1.00 . A A . 50 TYR CZ 1 1
1 727 1 1 50 TYR H H 74.038 -0.440 7.195 1.00 . A A . 50 TYR H 1 1
1 728 1 1 50 TYR HA H 72.517 -0.805 4.699 1.00 . A A . 50 TYR HA 1 1
1 729 1 1 50 TYR HB2 H 72.001 -2.613 6.477 1.00 . A A . 50 TYR HB2 1 1
1 730 1 1 50 TYR HB3 H 71.215 -1.314 7.370 1.00 . A A . 50 TYR HB3 1 1
1 731 1 1 50 TYR HD1 H 71.313 -2.967 4.021 1.00 . A A . 50 TYR HD1 1 1
1 732 1 1 50 TYR HD2 H 68.965 -0.796 6.873 1.00 . A A . 50 TYR HD2 1 1
1 733 1 1 50 TYR HE1 H 69.262 -3.392 2.689 1.00 . A A . 50 TYR HE1 1 1
1 734 1 1 50 TYR HE2 H 67.089 -0.701 5.232 1.00 . A A . 50 TYR HE2 1 1
1 735 1 1 50 TYR HH H 66.471 -1.368 3.042 1.00 . A A . 50 TYR HH 1 1
1 736 1 1 50 TYR N N 73.819 -0.834 6.324 1.00 . A A . 50 TYR N 1 1
1 737 1 1 50 TYR O O 72.326 1.414 7.007 1.00 . A A . 50 TYR O 1 1
1 738 1 1 50 TYR OH O 66.931 -2.210 3.064 1.00 . A A . 50 TYR OH 1 1
1 739 1 1 51 GLU C C 71.685 3.625 5.593 1.00 . A A . 51 GLU C 1 1
1 740 1 1 51 GLU CA C 70.636 2.618 5.137 1.00 . A A . 51 GLU CA 1 1
1 741 1 1 51 GLU CB C 69.474 2.623 6.137 1.00 . A A . 51 GLU CB 1 1
1 742 1 1 51 GLU CD C 67.386 3.034 4.779 1.00 . A A . 51 GLU CD 1 1
1 743 1 1 51 GLU CG C 68.222 1.991 5.516 1.00 . A A . 51 GLU CG 1 1
1 744 1 1 51 GLU H H 70.897 0.680 4.341 1.00 . A A . 51 GLU H 1 1
1 745 1 1 51 GLU HA H 70.273 2.897 4.161 1.00 . A A . 51 GLU HA 1 1
1 746 1 1 51 GLU HB2 H 69.765 2.052 7.007 1.00 . A A . 51 GLU HB2 1 1
1 747 1 1 51 GLU HB3 H 69.261 3.637 6.444 1.00 . A A . 51 GLU HB3 1 1
1 748 1 1 51 GLU HG2 H 68.513 1.219 4.818 1.00 . A A . 51 GLU HG2 1 1
1 749 1 1 51 GLU HG3 H 67.619 1.551 6.297 1.00 . A A . 51 GLU HG3 1 1
1 750 1 1 51 GLU N N 71.189 1.270 5.067 1.00 . A A . 51 GLU N 1 1
1 751 1 1 51 GLU O O 71.353 4.721 6.044 1.00 . A A . 51 GLU O 1 1
1 752 1 1 51 GLU OE1 O 67.444 4.193 5.153 1.00 . A A . 51 GLU OE1 1 1
1 753 1 1 51 GLU OE2 O 66.732 2.665 3.818 1.00 . A A . 51 GLU OE2 1 1
1 754 1 1 52 ASP C C 73.790 4.778 7.167 1.00 . A A . 52 ASP C 1 1
1 755 1 1 52 ASP CA C 74.045 4.168 5.791 1.00 . A A . 52 ASP CA 1 1
1 756 1 1 52 ASP CB C 74.179 5.284 4.753 1.00 . A A . 52 ASP CB 1 1
1 757 1 1 52 ASP CG C 75.563 5.922 4.837 1.00 . A A . 52 ASP CG 1 1
1 758 1 1 52 ASP H H 73.162 2.428 4.974 1.00 . A A . 52 ASP H 1 1
1 759 1 1 52 ASP HA H 74.964 3.601 5.822 1.00 . A A . 52 ASP HA 1 1
1 760 1 1 52 ASP HB2 H 74.033 4.872 3.765 1.00 . A A . 52 ASP HB2 1 1
1 761 1 1 52 ASP HB3 H 73.429 6.041 4.936 1.00 . A A . 52 ASP HB3 1 1
1 762 1 1 52 ASP N N 72.955 3.270 5.430 1.00 . A A . 52 ASP N 1 1
1 763 1 1 52 ASP O O 74.395 5.790 7.524 1.00 . A A . 52 ASP O 1 1
1 764 1 1 52 ASP OD1 O 76.510 5.298 4.388 1.00 . A A . 52 ASP OD1 1 1
1 765 1 1 52 ASP OD2 O 75.673 6.966 5.457 1.00 . A A . 52 ASP OD2 1 1
1 766 1 1 53 ASN C C 73.048 3.745 10.373 1.00 . A A . 53 ASN C 1 1
1 767 1 1 53 ASN CA C 72.549 4.667 9.265 1.00 . A A . 53 ASN CA 1 1
1 768 1 1 53 ASN CB C 71.030 4.835 9.367 1.00 . A A . 53 ASN CB 1 1
1 769 1 1 53 ASN CG C 70.582 6.054 8.566 1.00 . A A . 53 ASN CG 1 1
1 770 1 1 53 ASN H H 72.465 3.346 7.612 1.00 . A A . 53 ASN H 1 1
1 771 1 1 53 ASN HA H 73.004 5.636 9.413 1.00 . A A . 53 ASN HA 1 1
1 772 1 1 53 ASN HB2 H 70.546 3.951 8.980 1.00 . A A . 53 ASN HB2 1 1
1 773 1 1 53 ASN HB3 H 70.756 4.969 10.403 1.00 . A A . 53 ASN HB3 1 1
1 774 1 1 53 ASN HD21 H 69.111 5.099 7.636 1.00 . A A . 53 ASN HD21 1 1
1 775 1 1 53 ASN HD22 H 69.374 6.698 7.129 1.00 . A A . 53 ASN HD22 1 1
1 776 1 1 53 ASN N N 72.913 4.150 7.947 1.00 . A A . 53 ASN N 1 1
1 777 1 1 53 ASN ND2 N 69.617 5.937 7.697 1.00 . A A . 53 ASN ND2 1 1
1 778 1 1 53 ASN O O 73.145 4.150 11.532 1.00 . A A . 53 ASN O 1 1
1 779 1 1 53 ASN OD1 O 71.129 7.144 8.735 1.00 . A A . 53 ASN OD1 1 1
1 780 1 1 54 GLN C C 73.924 0.147 10.361 1.00 . A A . 54 GLN C 1 1
1 781 1 1 54 GLN CA C 73.747 1.514 11.012 1.00 . A A . 54 GLN CA 1 1
1 782 1 1 54 GLN CB C 72.725 1.424 12.150 1.00 . A A . 54 GLN CB 1 1
1 783 1 1 54 GLN CD C 70.319 0.797 12.486 1.00 . A A . 54 GLN CD 1 1
1 784 1 1 54 GLN CG C 71.300 1.562 11.603 1.00 . A A . 54 GLN CG 1 1
1 785 1 1 54 GLN H H 73.298 2.244 9.074 1.00 . A A . 54 GLN H 1 1
1 786 1 1 54 GLN HA H 74.696 1.830 11.417 1.00 . A A . 54 GLN HA 1 1
1 787 1 1 54 GLN HB2 H 72.839 0.475 12.656 1.00 . A A . 54 GLN HB2 1 1
1 788 1 1 54 GLN HB3 H 72.912 2.217 12.860 1.00 . A A . 54 GLN HB3 1 1
1 789 1 1 54 GLN HE21 H 71.271 -0.936 12.296 1.00 . A A . 54 GLN HE21 1 1
1 790 1 1 54 GLN HE22 H 69.779 -1.013 13.100 1.00 . A A . 54 GLN HE22 1 1
1 791 1 1 54 GLN HG2 H 71.019 2.605 11.583 1.00 . A A . 54 GLN HG2 1 1
1 792 1 1 54 GLN HG3 H 71.247 1.163 10.601 1.00 . A A . 54 GLN HG3 1 1
1 793 1 1 54 GLN N N 73.314 2.491 10.022 1.00 . A A . 54 GLN N 1 1
1 794 1 1 54 GLN NE2 N 70.472 -0.489 12.645 1.00 . A A . 54 GLN NE2 1 1
1 795 1 1 54 GLN O O 73.659 -0.020 9.170 1.00 . A A . 54 GLN O 1 1
1 796 1 1 54 GLN OE1 O 69.387 1.384 13.036 1.00 . A A . 54 GLN OE1 1 1
1 797 1 1 55 ARG C C 73.732 -3.226 11.568 1.00 . A A . 55 ARG C 1 1
1 798 1 1 55 ARG CA C 74.449 -2.210 10.682 1.00 . A A . 55 ARG CA 1 1
1 799 1 1 55 ARG CB C 75.951 -2.501 10.665 1.00 . A A . 55 ARG CB 1 1
1 800 1 1 55 ARG CD C 78.020 -2.088 12.046 1.00 . A A . 55 ARG CD 1 1
1 801 1 1 55 ARG CG C 76.522 -2.403 12.083 1.00 . A A . 55 ARG CG 1 1
1 802 1 1 55 ARG CZ C 78.543 -0.469 13.787 1.00 . A A . 55 ARG CZ 1 1
1 803 1 1 55 ARG H H 74.391 -0.663 12.128 1.00 . A A . 55 ARG H 1 1
1 804 1 1 55 ARG HA H 74.068 -2.277 9.673 1.00 . A A . 55 ARG HA 1 1
1 805 1 1 55 ARG HB2 H 76.129 -3.492 10.276 1.00 . A A . 55 ARG HB2 1 1
1 806 1 1 55 ARG HB3 H 76.431 -1.778 10.023 1.00 . A A . 55 ARG HB3 1 1
1 807 1 1 55 ARG HD2 H 78.557 -2.961 11.705 1.00 . A A . 55 ARG HD2 1 1
1 808 1 1 55 ARG HD3 H 78.210 -1.268 11.369 1.00 . A A . 55 ARG HD3 1 1
1 809 1 1 55 ARG HE H 78.796 -2.443 13.982 1.00 . A A . 55 ARG HE 1 1
1 810 1 1 55 ARG HG2 H 76.015 -1.622 12.631 1.00 . A A . 55 ARG HG2 1 1
1 811 1 1 55 ARG HG3 H 76.375 -3.346 12.587 1.00 . A A . 55 ARG HG3 1 1
1 812 1 1 55 ARG HH11 H 80.088 -0.010 12.601 1.00 . A A . 55 ARG HH11 1 1
1 813 1 1 55 ARG HH12 H 79.592 1.234 13.695 1.00 . A A . 55 ARG HH12 1 1
1 814 1 1 55 ARG HH21 H 77.040 -0.647 15.095 1.00 . A A . 55 ARG HH21 1 1
1 815 1 1 55 ARG HH22 H 77.651 0.956 14.873 1.00 . A A . 55 ARG HH22 1 1
1 816 1 1 55 ARG N N 74.231 -0.855 11.180 1.00 . A A . 55 ARG N 1 1
1 817 1 1 55 ARG NE N 78.480 -1.734 13.384 1.00 . A A . 55 ARG NE 1 1
1 818 1 1 55 ARG NH1 N 79.463 0.322 13.306 1.00 . A A . 55 ARG NH1 1 1
1 819 1 1 55 ARG NH2 N 77.683 -0.019 14.658 1.00 . A A . 55 ARG NH2 1 1
1 820 1 1 55 ARG O O 73.612 -3.009 12.773 1.00 . A A . 55 ARG O 1 1
1 821 1 1 56 PRO C C 73.360 -5.738 13.130 1.00 . A A . 56 PRO C 1 1
1 822 1 1 56 PRO CA C 72.628 -5.392 11.836 1.00 . A A . 56 PRO CA 1 1
1 823 1 1 56 PRO CB C 72.526 -6.608 10.903 1.00 . A A . 56 PRO CB 1 1
1 824 1 1 56 PRO CD C 73.415 -4.735 9.624 1.00 . A A . 56 PRO CD 1 1
1 825 1 1 56 PRO CG C 73.242 -6.254 9.636 1.00 . A A . 56 PRO CG 1 1
1 826 1 1 56 PRO HA H 71.645 -5.008 12.068 1.00 . A A . 56 PRO HA 1 1
1 827 1 1 56 PRO HB2 H 72.982 -7.480 11.353 1.00 . A A . 56 PRO HB2 1 1
1 828 1 1 56 PRO HB3 H 71.488 -6.825 10.695 1.00 . A A . 56 PRO HB3 1 1
1 829 1 1 56 PRO HD2 H 74.361 -4.471 9.172 1.00 . A A . 56 PRO HD2 1 1
1 830 1 1 56 PRO HD3 H 72.600 -4.257 9.100 1.00 . A A . 56 PRO HD3 1 1
1 831 1 1 56 PRO HG2 H 74.212 -6.729 9.608 1.00 . A A . 56 PRO HG2 1 1
1 832 1 1 56 PRO HG3 H 72.668 -6.562 8.774 1.00 . A A . 56 PRO HG3 1 1
1 833 1 1 56 PRO N N 73.388 -4.377 11.052 1.00 . A A . 56 PRO N 1 1
1 834 1 1 56 PRO O O 74.581 -5.868 13.131 1.00 . A A . 56 PRO O 1 1
1 835 1 1 57 SER C C 74.044 -7.609 15.307 1.00 . A A . 57 SER C 1 1
1 836 1 1 57 SER CA C 73.285 -6.296 15.469 1.00 . A A . 57 SER CA 1 1
1 837 1 1 57 SER CB C 72.255 -6.405 16.598 1.00 . A A . 57 SER CB 1 1
1 838 1 1 57 SER H H 71.662 -6.108 14.121 1.00 . A A . 57 SER H 1 1
1 839 1 1 57 SER HA H 73.990 -5.515 15.714 1.00 . A A . 57 SER HA 1 1
1 840 1 1 57 SER HB2 H 71.332 -5.940 16.285 1.00 . A A . 57 SER HB2 1 1
1 841 1 1 57 SER HB3 H 72.068 -7.442 16.838 1.00 . A A . 57 SER HB3 1 1
1 842 1 1 57 SER HG H 72.007 -5.331 18.199 1.00 . A A . 57 SER HG 1 1
1 843 1 1 57 SER N N 72.625 -5.958 14.214 1.00 . A A . 57 SER N 1 1
1 844 1 1 57 SER O O 73.463 -8.619 14.909 1.00 . A A . 57 SER O 1 1
1 845 1 1 57 SER OG O 72.751 -5.740 17.751 1.00 . A A . 57 SER OG 1 1
1 846 1 1 58 GLY C C 77.185 -8.794 14.738 1.00 . A A . 58 GLY C 1 1
1 847 1 1 58 GLY CA C 76.078 -8.858 15.787 1.00 . A A . 58 GLY CA 1 1
1 848 1 1 58 GLY H H 75.697 -6.797 16.085 1.00 . A A . 58 GLY H 1 1
1 849 1 1 58 GLY HA2 H 76.524 -8.989 16.762 1.00 . A A . 58 GLY HA2 1 1
1 850 1 1 58 GLY HA3 H 75.437 -9.704 15.579 1.00 . A A . 58 GLY HA3 1 1
1 851 1 1 58 GLY N N 75.283 -7.634 15.788 1.00 . A A . 58 GLY N 1 1
1 852 1 1 58 GLY O O 78.254 -9.376 14.924 1.00 . A A . 58 GLY O 1 1
1 853 1 1 59 VAL C C 79.110 -6.959 13.142 1.00 . A A . 59 VAL C 1 1
1 854 1 1 59 VAL CA C 77.976 -7.853 12.644 1.00 . A A . 59 VAL CA 1 1
1 855 1 1 59 VAL CB C 77.319 -7.231 11.408 1.00 . A A . 59 VAL CB 1 1
1 856 1 1 59 VAL CG1 C 76.877 -5.790 11.697 1.00 . A A . 59 VAL CG1 1 1
1 857 1 1 59 VAL CG2 C 78.287 -7.237 10.222 1.00 . A A . 59 VAL CG2 1 1
1 858 1 1 59 VAL H H 76.087 -7.592 13.573 1.00 . A A . 59 VAL H 1 1
1 859 1 1 59 VAL HA H 78.347 -8.835 12.398 1.00 . A A . 59 VAL HA 1 1
1 860 1 1 59 VAL HB H 76.456 -7.827 11.147 1.00 . A A . 59 VAL HB 1 1
1 861 1 1 59 VAL HG11 H 75.919 -5.606 11.232 1.00 . A A . 59 VAL HG11 1 1
1 862 1 1 59 VAL HG12 H 77.596 -5.082 11.309 1.00 . A A . 59 VAL HG12 1 1
1 863 1 1 59 VAL HG13 H 76.789 -5.632 12.761 1.00 . A A . 59 VAL HG13 1 1
1 864 1 1 59 VAL HG21 H 77.850 -6.670 9.414 1.00 . A A . 59 VAL HG21 1 1
1 865 1 1 59 VAL HG22 H 78.465 -8.252 9.899 1.00 . A A . 59 VAL HG22 1 1
1 866 1 1 59 VAL HG23 H 79.219 -6.777 10.513 1.00 . A A . 59 VAL HG23 1 1
1 867 1 1 59 VAL N N 76.969 -8.005 13.689 1.00 . A A . 59 VAL N 1 1
1 868 1 1 59 VAL O O 78.843 -5.948 13.791 1.00 . A A . 59 VAL O 1 1
1 869 1 1 60 PRO C C 81.234 -4.915 13.089 1.00 . A A . 60 PRO C 1 1
1 870 1 1 60 PRO CA C 81.461 -6.401 13.351 1.00 . A A . 60 PRO CA 1 1
1 871 1 1 60 PRO CB C 82.713 -6.916 12.627 1.00 . A A . 60 PRO CB 1 1
1 872 1 1 60 PRO CD C 80.856 -8.435 12.154 1.00 . A A . 60 PRO CD 1 1
1 873 1 1 60 PRO CG C 82.294 -8.074 11.775 1.00 . A A . 60 PRO CG 1 1
1 874 1 1 60 PRO HA H 81.535 -6.574 14.415 1.00 . A A . 60 PRO HA 1 1
1 875 1 1 60 PRO HB2 H 83.142 -6.137 12.012 1.00 . A A . 60 PRO HB2 1 1
1 876 1 1 60 PRO HB3 H 83.450 -7.231 13.353 1.00 . A A . 60 PRO HB3 1 1
1 877 1 1 60 PRO HD2 H 80.292 -8.682 11.266 1.00 . A A . 60 PRO HD2 1 1
1 878 1 1 60 PRO HD3 H 80.835 -9.259 12.851 1.00 . A A . 60 PRO HD3 1 1
1 879 1 1 60 PRO HG2 H 82.339 -7.806 10.728 1.00 . A A . 60 PRO HG2 1 1
1 880 1 1 60 PRO HG3 H 82.939 -8.922 11.949 1.00 . A A . 60 PRO HG3 1 1
1 881 1 1 60 PRO N N 80.343 -7.208 12.786 1.00 . A A . 60 PRO N 1 1
1 882 1 1 60 PRO O O 80.612 -4.547 12.093 1.00 . A A . 60 PRO O 1 1
1 883 1 1 61 ASP C C 82.764 -1.926 13.436 1.00 . A A . 61 ASP C 1 1
1 884 1 1 61 ASP CA C 81.485 -2.626 13.881 1.00 . A A . 61 ASP CA 1 1
1 885 1 1 61 ASP CB C 81.019 -2.063 15.227 1.00 . A A . 61 ASP CB 1 1
1 886 1 1 61 ASP CG C 81.787 -2.728 16.364 1.00 . A A . 61 ASP CG 1 1
1 887 1 1 61 ASP H H 82.302 -4.399 14.700 1.00 . A A . 61 ASP H 1 1
1 888 1 1 61 ASP HA H 80.722 -2.433 13.140 1.00 . A A . 61 ASP HA 1 1
1 889 1 1 61 ASP HB2 H 81.189 -0.996 15.258 1.00 . A A . 61 ASP HB2 1 1
1 890 1 1 61 ASP HB3 H 79.963 -2.254 15.350 1.00 . A A . 61 ASP HB3 1 1
1 891 1 1 61 ASP N N 81.706 -4.065 13.997 1.00 . A A . 61 ASP N 1 1
1 892 1 1 61 ASP O O 83.069 -0.821 13.886 1.00 . A A . 61 ASP O 1 1
1 893 1 1 61 ASP OD1 O 82.946 -2.394 16.548 1.00 . A A . 61 ASP OD1 1 1
1 894 1 1 61 ASP OD2 O 81.213 -3.587 17.014 1.00 . A A . 61 ASP OD2 1 1
1 895 1 1 62 ARG C C 84.375 -1.144 10.672 1.00 . A A . 62 ARG C 1 1
1 896 1 1 62 ARG CA C 84.680 -1.925 11.945 1.00 . A A . 62 ARG CA 1 1
1 897 1 1 62 ARG CB C 85.725 -3.003 11.656 1.00 . A A . 62 ARG CB 1 1
1 898 1 1 62 ARG CD C 86.188 -5.130 10.436 1.00 . A A . 62 ARG CD 1 1
1 899 1 1 62 ARG CG C 85.181 -3.994 10.626 1.00 . A A . 62 ARG CG 1 1
1 900 1 1 62 ARG CZ C 87.428 -4.691 8.386 1.00 . A A . 62 ARG CZ 1 1
1 901 1 1 62 ARG H H 83.211 -3.432 12.195 1.00 . A A . 62 ARG H 1 1
1 902 1 1 62 ARG HA H 85.097 -1.242 12.671 1.00 . A A . 62 ARG HA 1 1
1 903 1 1 62 ARG HB2 H 86.618 -2.538 11.266 1.00 . A A . 62 ARG HB2 1 1
1 904 1 1 62 ARG HB3 H 85.964 -3.527 12.569 1.00 . A A . 62 ARG HB3 1 1
1 905 1 1 62 ARG HD2 H 86.497 -5.495 11.404 1.00 . A A . 62 ARG HD2 1 1
1 906 1 1 62 ARG HD3 H 85.722 -5.934 9.886 1.00 . A A . 62 ARG HD3 1 1
1 907 1 1 62 ARG HE H 88.085 -4.217 10.214 1.00 . A A . 62 ARG HE 1 1
1 908 1 1 62 ARG HG2 H 84.243 -4.394 10.980 1.00 . A A . 62 ARG HG2 1 1
1 909 1 1 62 ARG HG3 H 85.026 -3.488 9.684 1.00 . A A . 62 ARG HG3 1 1
1 910 1 1 62 ARG HH11 H 86.266 -6.311 8.229 1.00 . A A . 62 ARG HH11 1 1
1 911 1 1 62 ARG HH12 H 87.006 -5.777 6.761 1.00 . A A . 62 ARG HH12 1 1
1 912 1 1 62 ARG HH21 H 88.646 -3.109 8.240 1.00 . A A . 62 ARG HH21 1 1
1 913 1 1 62 ARG HH22 H 88.220 -3.868 6.743 1.00 . A A . 62 ARG HH22 1 1
1 914 1 1 62 ARG N N 83.472 -2.534 12.488 1.00 . A A . 62 ARG N 1 1
1 915 1 1 62 ARG NE N 87.360 -4.646 9.713 1.00 . A A . 62 ARG NE 1 1
1 916 1 1 62 ARG NH1 N 86.813 -5.638 7.732 1.00 . A A . 62 ARG NH1 1 1
1 917 1 1 62 ARG NH2 N 88.174 -3.837 7.741 1.00 . A A . 62 ARG NH2 1 1
1 918 1 1 62 ARG O O 85.295 -0.682 9.999 1.00 . A A . 62 ARG O 1 1
1 919 1 1 63 PHE C C 81.754 0.885 9.568 1.00 . A A . 63 PHE C 1 1
1 920 1 1 63 PHE CA C 82.678 -0.256 9.158 1.00 . A A . 63 PHE CA 1 1
1 921 1 1 63 PHE CB C 81.980 -1.173 8.145 1.00 . A A . 63 PHE CB 1 1
1 922 1 1 63 PHE CD1 C 81.879 -3.417 9.267 1.00 . A A . 63 PHE CD1 1 1
1 923 1 1 63 PHE CD2 C 83.450 -3.108 7.446 1.00 . A A . 63 PHE CD2 1 1
1 924 1 1 63 PHE CE1 C 82.258 -4.761 9.367 1.00 . A A . 63 PHE CE1 1 1
1 925 1 1 63 PHE CE2 C 83.836 -4.450 7.552 1.00 . A A . 63 PHE CE2 1 1
1 926 1 1 63 PHE CG C 82.472 -2.591 8.305 1.00 . A A . 63 PHE CG 1 1
1 927 1 1 63 PHE CZ C 83.272 -5.263 8.543 1.00 . A A . 63 PHE CZ 1 1
1 928 1 1 63 PHE H H 82.412 -1.473 10.868 1.00 . A A . 63 PHE H 1 1
1 929 1 1 63 PHE HA H 83.542 0.193 8.692 1.00 . A A . 63 PHE HA 1 1
1 930 1 1 63 PHE HB2 H 80.913 -1.163 8.307 1.00 . A A . 63 PHE HB2 1 1
1 931 1 1 63 PHE HB3 H 82.189 -0.836 7.140 1.00 . A A . 63 PHE HB3 1 1
1 932 1 1 63 PHE HD1 H 81.114 -3.023 9.921 1.00 . A A . 63 PHE HD1 1 1
1 933 1 1 63 PHE HD2 H 83.846 -2.498 6.648 1.00 . A A . 63 PHE HD2 1 1
1 934 1 1 63 PHE HE1 H 81.877 -5.365 10.178 1.00 . A A . 63 PHE HE1 1 1
1 935 1 1 63 PHE HE2 H 84.460 -4.891 6.789 1.00 . A A . 63 PHE HE2 1 1
1 936 1 1 63 PHE HZ H 83.541 -6.308 8.601 1.00 . A A . 63 PHE HZ 1 1
1 937 1 1 63 PHE N N 83.095 -1.017 10.333 1.00 . A A . 63 PHE N 1 1
1 938 1 1 63 PHE O O 80.988 0.759 10.523 1.00 . A A . 63 PHE O 1 1
1 939 1 1 64 SER C C 80.540 3.821 7.771 1.00 . A A . 64 SER C 1 1
1 940 1 1 64 SER CA C 80.887 3.094 9.066 1.00 . A A . 64 SER CA 1 1
1 941 1 1 64 SER CB C 81.574 4.063 10.031 1.00 . A A . 64 SER CB 1 1
1 942 1 1 64 SER H H 82.384 2.002 8.024 1.00 . A A . 64 SER H 1 1
1 943 1 1 64 SER HA H 79.974 2.740 9.519 1.00 . A A . 64 SER HA 1 1
1 944 1 1 64 SER HB2 H 82.047 3.503 10.823 1.00 . A A . 64 SER HB2 1 1
1 945 1 1 64 SER HB3 H 82.320 4.631 9.498 1.00 . A A . 64 SER HB3 1 1
1 946 1 1 64 SER HG H 80.952 5.846 10.490 1.00 . A A . 64 SER HG 1 1
1 947 1 1 64 SER N N 81.772 1.966 8.793 1.00 . A A . 64 SER N 1 1
1 948 1 1 64 SER O O 81.428 4.364 7.119 1.00 . A A . 64 SER O 1 1
1 949 1 1 64 SER OG O 80.616 4.952 10.586 1.00 . A A . 64 SER OG 1 1
1 950 1 1 65 GLY C C 78.384 5.973 6.490 1.00 . A A . 65 GLY C 1 1
1 951 1 1 65 GLY CA C 78.814 4.536 6.210 1.00 . A A . 65 GLY CA 1 1
1 952 1 1 65 GLY H H 78.625 3.264 7.882 1.00 . A A . 65 GLY H 1 1
1 953 1 1 65 GLY HA2 H 79.613 4.543 5.484 1.00 . A A . 65 GLY HA2 1 1
1 954 1 1 65 GLY HA3 H 77.978 3.992 5.795 1.00 . A A . 65 GLY HA3 1 1
1 955 1 1 65 GLY N N 79.254 3.865 7.430 1.00 . A A . 65 GLY N 1 1
1 956 1 1 65 GLY O O 77.724 6.246 7.492 1.00 . A A . 65 GLY O 1 1
1 957 1 1 66 SER C C 77.928 8.858 4.383 1.00 . A A . 66 SER C 1 1
1 958 1 1 66 SER CA C 78.376 8.291 5.727 1.00 . A A . 66 SER CA 1 1
1 959 1 1 66 SER CB C 79.578 9.069 6.274 1.00 . A A . 66 SER CB 1 1
1 960 1 1 66 SER H H 79.282 6.609 4.818 1.00 . A A . 66 SER H 1 1
1 961 1 1 66 SER HA H 77.558 8.387 6.426 1.00 . A A . 66 SER HA 1 1
1 962 1 1 66 SER HB2 H 80.294 8.372 6.685 1.00 . A A . 66 SER HB2 1 1
1 963 1 1 66 SER HB3 H 80.055 9.641 5.491 1.00 . A A . 66 SER HB3 1 1
1 964 1 1 66 SER HG H 78.823 9.417 8.032 1.00 . A A . 66 SER HG 1 1
1 965 1 1 66 SER N N 78.733 6.882 5.583 1.00 . A A . 66 SER N 1 1
1 966 1 1 66 SER O O 78.489 8.520 3.341 1.00 . A A . 66 SER O 1 1
1 967 1 1 66 SER OG O 79.141 9.949 7.299 1.00 . A A . 66 SER OG 1 1
1 968 1 1 67 ILE C C 76.645 11.893 3.215 1.00 . A A . 67 ILE C 1 1
1 969 1 1 67 ILE CA C 76.436 10.382 3.194 1.00 . A A . 67 ILE CA 1 1
1 970 1 1 67 ILE CB C 74.942 10.074 3.049 1.00 . A A . 67 ILE CB 1 1
1 971 1 1 67 ILE CD1 C 72.747 10.100 4.268 1.00 . A A . 67 ILE CD1 1 1
1 972 1 1 67 ILE CG1 C 74.197 10.592 4.283 1.00 . A A . 67 ILE CG1 1 1
1 973 1 1 67 ILE CG2 C 74.716 8.566 2.866 1.00 . A A . 67 ILE CG2 1 1
1 974 1 1 67 ILE H H 76.522 9.969 5.269 1.00 . A A . 67 ILE H 1 1
1 975 1 1 67 ILE HA H 76.951 9.986 2.331 1.00 . A A . 67 ILE HA 1 1
1 976 1 1 67 ILE HB H 74.568 10.601 2.184 1.00 . A A . 67 ILE HB 1 1
1 977 1 1 67 ILE HD11 H 72.710 9.086 4.636 1.00 . A A . 67 ILE HD11 1 1
1 978 1 1 67 ILE HD12 H 72.356 10.133 3.261 1.00 . A A . 67 ILE HD12 1 1
1 979 1 1 67 ILE HD13 H 72.145 10.732 4.904 1.00 . A A . 67 ILE HD13 1 1
1 980 1 1 67 ILE HG12 H 74.689 10.232 5.174 1.00 . A A . 67 ILE HG12 1 1
1 981 1 1 67 ILE HG13 H 74.205 11.673 4.278 1.00 . A A . 67 ILE HG13 1 1
1 982 1 1 67 ILE HG21 H 75.610 8.091 2.489 1.00 . A A . 67 ILE HG21 1 1
1 983 1 1 67 ILE HG22 H 73.914 8.402 2.161 1.00 . A A . 67 ILE HG22 1 1
1 984 1 1 67 ILE HG23 H 74.451 8.110 3.809 1.00 . A A . 67 ILE HG23 1 1
1 985 1 1 67 ILE N N 76.953 9.762 4.412 1.00 . A A . 67 ILE N 1 1
1 986 1 1 67 ILE O O 76.457 12.539 4.245 1.00 . A A . 67 ILE O 1 1
1 987 1 1 68 ASP C C 76.533 14.518 0.935 1.00 . A A . 68 ASP C 1 1
1 988 1 1 68 ASP CA C 77.419 13.862 1.988 1.00 . A A . 68 ASP CA 1 1
1 989 1 1 68 ASP CB C 78.879 14.056 1.577 1.00 . A A . 68 ASP CB 1 1
1 990 1 1 68 ASP CG C 79.806 13.513 2.660 1.00 . A A . 68 ASP CG 1 1
1 991 1 1 68 ASP H H 77.361 11.846 1.352 1.00 . A A . 68 ASP H 1 1
1 992 1 1 68 ASP HA H 77.257 14.350 2.938 1.00 . A A . 68 ASP HA 1 1
1 993 1 1 68 ASP HB2 H 79.051 13.534 0.648 1.00 . A A . 68 ASP HB2 1 1
1 994 1 1 68 ASP HB3 H 79.072 15.109 1.434 1.00 . A A . 68 ASP HB3 1 1
1 995 1 1 68 ASP N N 77.132 12.434 2.101 1.00 . A A . 68 ASP N 1 1
1 996 1 1 68 ASP O O 76.836 14.464 -0.258 1.00 . A A . 68 ASP O 1 1
1 997 1 1 68 ASP OD1 O 79.863 14.114 3.720 1.00 . A A . 68 ASP OD1 1 1
1 998 1 1 68 ASP OD2 O 80.392 12.465 2.442 1.00 . A A . 68 ASP OD2 1 1
1 999 1 1 69 SER C C 75.247 16.933 -0.238 1.00 . A A . 69 SER C 1 1
1 1000 1 1 69 SER CA C 74.521 15.782 0.449 1.00 . A A . 69 SER CA 1 1
1 1001 1 1 69 SER CB C 73.306 16.320 1.207 1.00 . A A . 69 SER CB 1 1
1 1002 1 1 69 SER H H 75.190 15.049 2.322 1.00 . A A . 69 SER H 1 1
1 1003 1 1 69 SER HA H 74.184 15.083 -0.301 1.00 . A A . 69 SER HA 1 1
1 1004 1 1 69 SER HB2 H 72.524 16.575 0.507 1.00 . A A . 69 SER HB2 1 1
1 1005 1 1 69 SER HB3 H 72.943 15.567 1.890 1.00 . A A . 69 SER HB3 1 1
1 1006 1 1 69 SER HG H 74.631 17.450 2.069 1.00 . A A . 69 SER HG 1 1
1 1007 1 1 69 SER N N 75.420 15.097 1.370 1.00 . A A . 69 SER N 1 1
1 1008 1 1 69 SER O O 75.027 17.209 -1.418 1.00 . A A . 69 SER O 1 1
1 1009 1 1 69 SER OG O 73.680 17.478 1.938 1.00 . A A . 69 SER OG 1 1
1 1010 1 1 70 SER C C 77.753 18.351 -1.128 1.00 . A A . 70 SER C 1 1
1 1011 1 1 70 SER CA C 76.812 18.775 -0.005 1.00 . A A . 70 SER CA 1 1
1 1012 1 1 70 SER CB C 77.650 19.389 1.115 1.00 . A A . 70 SER CB 1 1
1 1013 1 1 70 SER H H 76.107 17.453 1.489 1.00 . A A . 70 SER H 1 1
1 1014 1 1 70 SER HA H 76.114 19.510 -0.377 1.00 . A A . 70 SER HA 1 1
1 1015 1 1 70 SER HB2 H 78.425 18.685 1.380 1.00 . A A . 70 SER HB2 1 1
1 1016 1 1 70 SER HB3 H 78.095 20.312 0.773 1.00 . A A . 70 SER HB3 1 1
1 1017 1 1 70 SER HG H 76.046 19.081 2.171 1.00 . A A . 70 SER HG 1 1
1 1018 1 1 70 SER N N 76.079 17.632 0.525 1.00 . A A . 70 SER N 1 1
1 1019 1 1 70 SER O O 77.751 18.939 -2.209 1.00 . A A . 70 SER O 1 1
1 1020 1 1 70 SER OG O 76.821 19.644 2.239 1.00 . A A . 70 SER OG 1 1
1 1021 1 1 71 SER C C 78.838 15.921 -2.833 1.00 . A A . 71 SER C 1 1
1 1022 1 1 71 SER CA C 79.526 16.857 -1.845 1.00 . A A . 71 SER CA 1 1
1 1023 1 1 71 SER CB C 80.668 16.112 -1.149 1.00 . A A . 71 SER CB 1 1
1 1024 1 1 71 SER H H 78.553 16.932 0.037 1.00 . A A . 71 SER H 1 1
1 1025 1 1 71 SER HA H 79.933 17.702 -2.382 1.00 . A A . 71 SER HA 1 1
1 1026 1 1 71 SER HB2 H 80.973 16.661 -0.270 1.00 . A A . 71 SER HB2 1 1
1 1027 1 1 71 SER HB3 H 80.334 15.126 -0.861 1.00 . A A . 71 SER HB3 1 1
1 1028 1 1 71 SER HG H 82.571 15.957 -1.510 1.00 . A A . 71 SER HG 1 1
1 1029 1 1 71 SER N N 78.564 17.333 -0.858 1.00 . A A . 71 SER N 1 1
1 1030 1 1 71 SER O O 79.404 15.579 -3.871 1.00 . A A . 71 SER O 1 1
1 1031 1 1 71 SER OG O 81.770 15.995 -2.038 1.00 . A A . 71 SER OG 1 1
1 1032 1 1 72 ASN C C 77.510 13.400 -3.646 1.00 . A A . 72 ASN C 1 1
1 1033 1 1 72 ASN CA C 76.815 14.744 -3.453 1.00 . A A . 72 ASN CA 1 1
1 1034 1 1 72 ASN CB C 76.635 15.432 -4.809 1.00 . A A . 72 ASN CB 1 1
1 1035 1 1 72 ASN CG C 75.459 14.816 -5.562 1.00 . A A . 72 ASN CG 1 1
1 1036 1 1 72 ASN H H 77.202 15.846 -1.680 1.00 . A A . 72 ASN H 1 1
1 1037 1 1 72 ASN HA H 75.843 14.575 -3.014 1.00 . A A . 72 ASN HA 1 1
1 1038 1 1 72 ASN HB2 H 76.445 16.483 -4.652 1.00 . A A . 72 ASN HB2 1 1
1 1039 1 1 72 ASN HB3 H 77.534 15.318 -5.397 1.00 . A A . 72 ASN HB3 1 1
1 1040 1 1 72 ASN HD21 H 76.406 13.121 -5.971 1.00 . A A . 72 ASN HD21 1 1
1 1041 1 1 72 ASN HD22 H 74.771 13.184 -6.456 1.00 . A A . 72 ASN HD22 1 1
1 1042 1 1 72 ASN N N 77.581 15.595 -2.550 1.00 . A A . 72 ASN N 1 1
1 1043 1 1 72 ASN ND2 N 75.545 13.593 -6.011 1.00 . A A . 72 ASN ND2 1 1
1 1044 1 1 72 ASN O O 77.557 12.869 -4.756 1.00 . A A . 72 ASN O 1 1
1 1045 1 1 72 ASN OD1 O 74.424 15.462 -5.729 1.00 . A A . 72 ASN OD1 1 1
1 1046 1 1 73 SER C C 78.815 10.934 -1.280 1.00 . A A . 73 SER C 1 1
1 1047 1 1 73 SER CA C 78.828 11.618 -2.641 1.00 . A A . 73 SER CA 1 1
1 1048 1 1 73 SER CB C 80.276 11.840 -3.077 1.00 . A A . 73 SER CB 1 1
1 1049 1 1 73 SER H H 78.073 13.373 -1.727 1.00 . A A . 73 SER H 1 1
1 1050 1 1 73 SER HA H 78.342 10.976 -3.360 1.00 . A A . 73 SER HA 1 1
1 1051 1 1 73 SER HB2 H 80.809 10.903 -3.039 1.00 . A A . 73 SER HB2 1 1
1 1052 1 1 73 SER HB3 H 80.290 12.219 -4.087 1.00 . A A . 73 SER HB3 1 1
1 1053 1 1 73 SER HG H 81.403 12.296 -1.555 1.00 . A A . 73 SER HG 1 1
1 1054 1 1 73 SER N N 78.126 12.895 -2.580 1.00 . A A . 73 SER N 1 1
1 1055 1 1 73 SER O O 78.445 11.538 -0.275 1.00 . A A . 73 SER O 1 1
1 1056 1 1 73 SER OG O 80.893 12.779 -2.209 1.00 . A A . 73 SER OG 1 1
1 1057 1 1 74 ALA C C 80.450 8.447 0.359 1.00 . A A . 74 ALA C 1 1
1 1058 1 1 74 ALA CA C 79.036 8.858 -0.028 1.00 . A A . 74 ALA CA 1 1
1 1059 1 1 74 ALA CB C 78.192 7.598 -0.232 1.00 . A A . 74 ALA CB 1 1
1 1060 1 1 74 ALA H H 79.249 9.168 -2.113 1.00 . A A . 74 ALA H 1 1
1 1061 1 1 74 ALA HA H 78.605 9.444 0.770 1.00 . A A . 74 ALA HA 1 1
1 1062 1 1 74 ALA HB1 H 78.301 6.951 0.626 1.00 . A A . 74 ALA HB1 1 1
1 1063 1 1 74 ALA HB2 H 78.527 7.081 -1.118 1.00 . A A . 74 ALA HB2 1 1
1 1064 1 1 74 ALA HB3 H 77.153 7.872 -0.345 1.00 . A A . 74 ALA HB3 1 1
1 1065 1 1 74 ALA N N 79.084 9.632 -1.265 1.00 . A A . 74 ALA N 1 1
1 1066 1 1 74 ALA O O 81.334 8.431 -0.494 1.00 . A A . 74 ALA O 1 1
1 1067 1 1 75 SER C C 81.949 7.113 3.396 1.00 . A A . 75 SER C 1 1
1 1068 1 1 75 SER CA C 82.029 7.990 2.151 1.00 . A A . 75 SER CA 1 1
1 1069 1 1 75 SER CB C 82.808 9.270 2.477 1.00 . A A . 75 SER CB 1 1
1 1070 1 1 75 SER H H 79.951 8.403 2.295 1.00 . A A . 75 SER H 1 1
1 1071 1 1 75 SER HA H 82.561 7.444 1.385 1.00 . A A . 75 SER HA 1 1
1 1072 1 1 75 SER HB2 H 82.605 9.579 3.493 1.00 . A A . 75 SER HB2 1 1
1 1073 1 1 75 SER HB3 H 83.866 9.084 2.365 1.00 . A A . 75 SER HB3 1 1
1 1074 1 1 75 SER HG H 82.449 11.138 2.072 1.00 . A A . 75 SER HG 1 1
1 1075 1 1 75 SER N N 80.692 8.314 1.659 1.00 . A A . 75 SER N 1 1
1 1076 1 1 75 SER O O 81.366 7.512 4.403 1.00 . A A . 75 SER O 1 1
1 1077 1 1 75 SER OG O 82.413 10.307 1.592 1.00 . A A . 75 SER OG 1 1
1 1078 1 1 76 LEU C C 83.838 5.044 5.138 1.00 . A A . 76 LEU C 1 1
1 1079 1 1 76 LEU CA C 82.488 4.981 4.431 1.00 . A A . 76 LEU CA 1 1
1 1080 1 1 76 LEU CB C 82.141 3.561 3.961 1.00 . A A . 76 LEU CB 1 1
1 1081 1 1 76 LEU CD1 C 82.168 1.134 4.566 1.00 . A A . 76 LEU CD1 1 1
1 1082 1 1 76 LEU CD2 C 84.355 2.358 4.308 1.00 . A A . 76 LEU CD2 1 1
1 1083 1 1 76 LEU CG C 82.887 2.474 4.747 1.00 . A A . 76 LEU CG 1 1
1 1084 1 1 76 LEU H H 82.943 5.646 2.473 1.00 . A A . 76 LEU H 1 1
1 1085 1 1 76 LEU HA H 81.740 5.311 5.135 1.00 . A A . 76 LEU HA 1 1
1 1086 1 1 76 LEU HB2 H 81.079 3.405 4.089 1.00 . A A . 76 LEU HB2 1 1
1 1087 1 1 76 LEU HB3 H 82.371 3.471 2.910 1.00 . A A . 76 LEU HB3 1 1
1 1088 1 1 76 LEU HD11 H 82.202 0.847 3.526 1.00 . A A . 76 LEU HD11 1 1
1 1089 1 1 76 LEU HD12 H 81.140 1.229 4.884 1.00 . A A . 76 LEU HD12 1 1
1 1090 1 1 76 LEU HD13 H 82.658 0.381 5.164 1.00 . A A . 76 LEU HD13 1 1
1 1091 1 1 76 LEU HD21 H 84.545 2.940 3.419 1.00 . A A . 76 LEU HD21 1 1
1 1092 1 1 76 LEU HD22 H 84.615 1.328 4.111 1.00 . A A . 76 LEU HD22 1 1
1 1093 1 1 76 LEU HD23 H 84.989 2.725 5.102 1.00 . A A . 76 LEU HD23 1 1
1 1094 1 1 76 LEU HG H 82.860 2.733 5.796 1.00 . A A . 76 LEU HG 1 1
1 1095 1 1 76 LEU N N 82.472 5.895 3.295 1.00 . A A . 76 LEU N 1 1
1 1096 1 1 76 LEU O O 84.890 5.027 4.501 1.00 . A A . 76 LEU O 1 1
1 1097 1 1 77 THR C C 85.122 3.655 7.992 1.00 . A A . 77 THR C 1 1
1 1098 1 1 77 THR CA C 85.004 5.000 7.281 1.00 . A A . 77 THR CA 1 1
1 1099 1 1 77 THR CB C 84.953 6.123 8.319 1.00 . A A . 77 THR CB 1 1
1 1100 1 1 77 THR CG2 C 86.298 6.227 9.040 1.00 . A A . 77 THR CG2 1 1
1 1101 1 1 77 THR H H 82.924 5.044 6.913 1.00 . A A . 77 THR H 1 1
1 1102 1 1 77 THR HA H 85.871 5.139 6.651 1.00 . A A . 77 THR HA 1 1
1 1103 1 1 77 THR HB H 84.178 5.914 9.041 1.00 . A A . 77 THR HB 1 1
1 1104 1 1 77 THR HG1 H 84.777 8.060 8.314 1.00 . A A . 77 THR HG1 1 1
1 1105 1 1 77 THR HG21 H 86.575 5.259 9.430 1.00 . A A . 77 THR HG21 1 1
1 1106 1 1 77 THR HG22 H 86.214 6.931 9.856 1.00 . A A . 77 THR HG22 1 1
1 1107 1 1 77 THR HG23 H 87.055 6.567 8.348 1.00 . A A . 77 THR HG23 1 1
1 1108 1 1 77 THR N N 83.795 5.039 6.466 1.00 . A A . 77 THR N 1 1
1 1109 1 1 77 THR O O 84.259 3.282 8.786 1.00 . A A . 77 THR O 1 1
1 1110 1 1 77 THR OG1 O 84.667 7.354 7.672 1.00 . A A . 77 THR OG1 1 1
1 1111 1 1 78 ILE C C 87.629 1.729 9.293 1.00 . A A . 78 ILE C 1 1
1 1112 1 1 78 ILE CA C 86.450 1.633 8.329 1.00 . A A . 78 ILE CA 1 1
1 1113 1 1 78 ILE CB C 86.723 0.629 7.201 1.00 . A A . 78 ILE CB 1 1
1 1114 1 1 78 ILE CD1 C 85.611 -0.797 5.436 1.00 . A A . 78 ILE CD1 1 1
1 1115 1 1 78 ILE CG1 C 85.433 -0.080 6.778 1.00 . A A . 78 ILE CG1 1 1
1 1116 1 1 78 ILE CG2 C 87.757 -0.436 7.586 1.00 . A A . 78 ILE CG2 1 1
1 1117 1 1 78 ILE H H 86.783 3.217 6.973 1.00 . A A . 78 ILE H 1 1
1 1118 1 1 78 ILE HA H 85.580 1.325 8.890 1.00 . A A . 78 ILE HA 1 1
1 1119 1 1 78 ILE HB H 87.089 1.204 6.368 1.00 . A A . 78 ILE HB 1 1
1 1120 1 1 78 ILE HD11 H 86.266 -0.231 4.791 1.00 . A A . 78 ILE HD11 1 1
1 1121 1 1 78 ILE HD12 H 84.647 -0.902 4.960 1.00 . A A . 78 ILE HD12 1 1
1 1122 1 1 78 ILE HD13 H 86.032 -1.777 5.608 1.00 . A A . 78 ILE HD13 1 1
1 1123 1 1 78 ILE HG12 H 85.182 -0.815 7.529 1.00 . A A . 78 ILE HG12 1 1
1 1124 1 1 78 ILE HG13 H 84.636 0.644 6.694 1.00 . A A . 78 ILE HG13 1 1
1 1125 1 1 78 ILE HG21 H 88.731 0.021 7.680 1.00 . A A . 78 ILE HG21 1 1
1 1126 1 1 78 ILE HG22 H 87.793 -1.200 6.823 1.00 . A A . 78 ILE HG22 1 1
1 1127 1 1 78 ILE HG23 H 87.475 -0.882 8.528 1.00 . A A . 78 ILE HG23 1 1
1 1128 1 1 78 ILE N N 86.208 2.938 7.718 1.00 . A A . 78 ILE N 1 1
1 1129 1 1 78 ILE O O 88.635 2.366 8.984 1.00 . A A . 78 ILE O 1 1
1 1130 1 1 79 SER C C 89.264 -0.483 11.424 1.00 . A A . 79 SER C 1 1
1 1131 1 1 79 SER CA C 88.663 0.918 11.353 1.00 . A A . 79 SER CA 1 1
1 1132 1 1 79 SER CB C 88.154 1.366 12.728 1.00 . A A . 79 SER CB 1 1
1 1133 1 1 79 SER H H 86.722 0.526 10.603 1.00 . A A . 79 SER H 1 1
1 1134 1 1 79 SER HA H 89.445 1.597 11.048 1.00 . A A . 79 SER HA 1 1
1 1135 1 1 79 SER HB2 H 87.075 1.422 12.705 1.00 . A A . 79 SER HB2 1 1
1 1136 1 1 79 SER HB3 H 88.457 0.669 13.497 1.00 . A A . 79 SER HB3 1 1
1 1137 1 1 79 SER HG H 89.563 2.529 13.399 1.00 . A A . 79 SER HG 1 1
1 1138 1 1 79 SER N N 87.570 0.966 10.383 1.00 . A A . 79 SER N 1 1
1 1139 1 1 79 SER O O 88.660 -1.456 10.974 1.00 . A A . 79 SER O 1 1
1 1140 1 1 79 SER OG O 88.683 2.648 13.033 1.00 . A A . 79 SER OG 1 1
1 1141 1 1 80 GLY C C 91.007 -2.734 10.960 1.00 . A A . 80 GLY C 1 1
1 1142 1 1 80 GLY CA C 91.096 -1.867 12.212 1.00 . A A . 80 GLY CA 1 1
1 1143 1 1 80 GLY H H 90.842 0.223 12.427 1.00 . A A . 80 GLY H 1 1
1 1144 1 1 80 GLY HA2 H 92.135 -1.706 12.457 1.00 . A A . 80 GLY HA2 1 1
1 1145 1 1 80 GLY HA3 H 90.617 -2.378 13.033 1.00 . A A . 80 GLY HA3 1 1
1 1146 1 1 80 GLY N N 90.449 -0.576 12.018 1.00 . A A . 80 GLY N 1 1
1 1147 1 1 80 GLY O O 90.190 -3.652 10.892 1.00 . A A . 80 GLY O 1 1
1 1148 1 1 81 LEU C C 92.616 -4.317 8.750 1.00 . A A . 81 LEU C 1 1
1 1149 1 1 81 LEU CA C 91.726 -3.078 8.657 1.00 . A A . 81 LEU CA 1 1
1 1150 1 1 81 LEU CB C 92.136 -2.128 7.521 1.00 . A A . 81 LEU CB 1 1
1 1151 1 1 81 LEU CD1 C 93.702 -3.604 6.191 1.00 . A A . 81 LEU CD1 1 1
1 1152 1 1 81 LEU CD2 C 94.114 -1.110 6.334 1.00 . A A . 81 LEU CD2 1 1
1 1153 1 1 81 LEU CG C 93.586 -2.348 7.069 1.00 . A A . 81 LEU CG 1 1
1 1154 1 1 81 LEU H H 92.383 -1.616 10.036 1.00 . A A . 81 LEU H 1 1
1 1155 1 1 81 LEU HA H 90.714 -3.413 8.478 1.00 . A A . 81 LEU HA 1 1
1 1156 1 1 81 LEU HB2 H 91.483 -2.267 6.671 1.00 . A A . 81 LEU HB2 1 1
1 1157 1 1 81 LEU HB3 H 92.027 -1.112 7.871 1.00 . A A . 81 LEU HB3 1 1
1 1158 1 1 81 LEU HD11 H 94.059 -3.345 5.205 1.00 . A A . 81 LEU HD11 1 1
1 1159 1 1 81 LEU HD12 H 92.748 -4.104 6.095 1.00 . A A . 81 LEU HD12 1 1
1 1160 1 1 81 LEU HD13 H 94.405 -4.289 6.643 1.00 . A A . 81 LEU HD13 1 1
1 1161 1 1 81 LEU HD21 H 94.614 -0.465 7.041 1.00 . A A . 81 LEU HD21 1 1
1 1162 1 1 81 LEU HD22 H 93.299 -0.575 5.871 1.00 . A A . 81 LEU HD22 1 1
1 1163 1 1 81 LEU HD23 H 94.822 -1.405 5.573 1.00 . A A . 81 LEU HD23 1 1
1 1164 1 1 81 LEU HG H 94.194 -2.478 7.951 1.00 . A A . 81 LEU HG 1 1
1 1165 1 1 81 LEU N N 91.738 -2.345 9.919 1.00 . A A . 81 LEU N 1 1
1 1166 1 1 81 LEU O O 93.690 -4.266 9.350 1.00 . A A . 81 LEU O 1 1
1 1167 1 1 82 LYS C C 92.811 -7.329 6.653 1.00 . A A . 82 LYS C 1 1
1 1168 1 1 82 LYS CA C 93.082 -6.568 7.948 1.00 . A A . 82 LYS CA 1 1
1 1169 1 1 82 LYS CB C 92.828 -7.484 9.149 1.00 . A A . 82 LYS CB 1 1
1 1170 1 1 82 LYS CD C 93.475 -7.931 11.535 1.00 . A A . 82 LYS CD 1 1
1 1171 1 1 82 LYS CE C 94.471 -7.503 12.615 1.00 . A A . 82 LYS CE 1 1
1 1172 1 1 82 LYS CG C 93.497 -6.905 10.399 1.00 . A A . 82 LYS CG 1 1
1 1173 1 1 82 LYS H H 91.354 -5.386 7.623 1.00 . A A . 82 LYS H 1 1
1 1174 1 1 82 LYS HA H 94.120 -6.265 7.943 1.00 . A A . 82 LYS HA 1 1
1 1175 1 1 82 LYS HB2 H 91.764 -7.562 9.319 1.00 . A A . 82 LYS HB2 1 1
1 1176 1 1 82 LYS HB3 H 93.233 -8.464 8.944 1.00 . A A . 82 LYS HB3 1 1
1 1177 1 1 82 LYS HD2 H 92.483 -7.980 11.962 1.00 . A A . 82 LYS HD2 1 1
1 1178 1 1 82 LYS HD3 H 93.756 -8.904 11.160 1.00 . A A . 82 LYS HD3 1 1
1 1179 1 1 82 LYS HE2 H 94.507 -8.251 13.394 1.00 . A A . 82 LYS HE2 1 1
1 1180 1 1 82 LYS HE3 H 95.451 -7.401 12.172 1.00 . A A . 82 LYS HE3 1 1
1 1181 1 1 82 LYS HG2 H 94.521 -6.648 10.170 1.00 . A A . 82 LYS HG2 1 1
1 1182 1 1 82 LYS HG3 H 92.964 -6.019 10.711 1.00 . A A . 82 LYS HG3 1 1
1 1183 1 1 82 LYS HZ1 H 93.008 -6.158 13.233 1.00 . A A . 82 LYS HZ1 1 1
1 1184 1 1 82 LYS HZ2 H 94.402 -5.422 12.601 1.00 . A A . 82 LYS HZ2 1 1
1 1185 1 1 82 LYS HZ3 H 94.434 -6.104 14.156 1.00 . A A . 82 LYS HZ3 1 1
1 1186 1 1 82 LYS N N 92.237 -5.382 8.049 1.00 . A A . 82 LYS N 1 1
1 1187 1 1 82 LYS NZ N 94.047 -6.198 13.195 1.00 . A A . 82 LYS NZ 1 1
1 1188 1 1 82 LYS O O 91.863 -7.026 5.930 1.00 . A A . 82 LYS O 1 1
1 1189 1 1 83 THR C C 92.155 -9.597 4.951 1.00 . A A . 83 THR C 1 1
1 1190 1 1 83 THR CA C 93.567 -9.058 5.113 1.00 . A A . 83 THR CA 1 1
1 1191 1 1 83 THR CB C 94.544 -10.235 5.145 1.00 . A A . 83 THR CB 1 1
1 1192 1 1 83 THR CG2 C 95.976 -9.698 5.192 1.00 . A A . 83 THR CG2 1 1
1 1193 1 1 83 THR H H 94.401 -8.494 6.978 1.00 . A A . 83 THR H 1 1
1 1194 1 1 83 THR HA H 93.792 -8.428 4.265 1.00 . A A . 83 THR HA 1 1
1 1195 1 1 83 THR HB H 94.402 -10.842 4.263 1.00 . A A . 83 THR HB 1 1
1 1196 1 1 83 THR HG1 H 93.991 -10.436 6.994 1.00 . A A . 83 THR HG1 1 1
1 1197 1 1 83 THR HG21 H 95.970 -8.650 4.930 1.00 . A A . 83 THR HG21 1 1
1 1198 1 1 83 THR HG22 H 96.603 -10.238 4.497 1.00 . A A . 83 THR HG22 1 1
1 1199 1 1 83 THR HG23 H 96.367 -9.817 6.191 1.00 . A A . 83 THR HG23 1 1
1 1200 1 1 83 THR N N 93.692 -8.274 6.338 1.00 . A A . 83 THR N 1 1
1 1201 1 1 83 THR O O 91.648 -9.730 3.838 1.00 . A A . 83 THR O 1 1
1 1202 1 1 83 THR OG1 O 94.299 -11.022 6.300 1.00 . A A . 83 THR OG1 1 1
1 1203 1 1 84 GLU C C 89.290 -9.248 5.243 1.00 . A A . 84 GLU C 1 1
1 1204 1 1 84 GLU CA C 90.112 -10.233 6.065 1.00 . A A . 84 GLU CA 1 1
1 1205 1 1 84 GLU CB C 89.559 -10.313 7.489 1.00 . A A . 84 GLU CB 1 1
1 1206 1 1 84 GLU CD C 87.557 -11.045 8.805 1.00 . A A . 84 GLU CD 1 1
1 1207 1 1 84 GLU CG C 88.049 -10.562 7.446 1.00 . A A . 84 GLU CG 1 1
1 1208 1 1 84 GLU H H 92.010 -9.788 6.927 1.00 . A A . 84 GLU H 1 1
1 1209 1 1 84 GLU HA H 90.049 -11.209 5.608 1.00 . A A . 84 GLU HA 1 1
1 1210 1 1 84 GLU HB2 H 90.041 -11.121 8.018 1.00 . A A . 84 GLU HB2 1 1
1 1211 1 1 84 GLU HB3 H 89.753 -9.382 8.000 1.00 . A A . 84 GLU HB3 1 1
1 1212 1 1 84 GLU HG2 H 87.543 -9.642 7.191 1.00 . A A . 84 GLU HG2 1 1
1 1213 1 1 84 GLU HG3 H 87.828 -11.309 6.699 1.00 . A A . 84 GLU HG3 1 1
1 1214 1 1 84 GLU N N 91.505 -9.808 6.087 1.00 . A A . 84 GLU N 1 1
1 1215 1 1 84 GLU O O 88.131 -9.506 4.922 1.00 . A A . 84 GLU O 1 1
1 1216 1 1 84 GLU OE1 O 88.363 -11.105 9.718 1.00 . A A . 84 GLU OE1 1 1
1 1217 1 1 84 GLU OE2 O 86.384 -11.360 8.910 1.00 . A A . 84 GLU OE2 1 1
1 1218 1 1 85 ASP C C 89.584 -7.334 2.575 1.00 . A A . 85 ASP C 1 1
1 1219 1 1 85 ASP CA C 89.262 -7.123 4.050 1.00 . A A . 85 ASP CA 1 1
1 1220 1 1 85 ASP CB C 89.721 -5.727 4.473 1.00 . A A . 85 ASP CB 1 1
1 1221 1 1 85 ASP CG C 89.572 -5.568 5.983 1.00 . A A . 85 ASP CG 1 1
1 1222 1 1 85 ASP H H 90.866 -8.024 5.088 1.00 . A A . 85 ASP H 1 1
1 1223 1 1 85 ASP HA H 88.191 -7.187 4.183 1.00 . A A . 85 ASP HA 1 1
1 1224 1 1 85 ASP HB2 H 90.756 -5.589 4.198 1.00 . A A . 85 ASP HB2 1 1
1 1225 1 1 85 ASP HB3 H 89.114 -4.985 3.975 1.00 . A A . 85 ASP HB3 1 1
1 1226 1 1 85 ASP N N 89.917 -8.136 4.870 1.00 . A A . 85 ASP N 1 1
1 1227 1 1 85 ASP O O 88.743 -7.070 1.716 1.00 . A A . 85 ASP O 1 1
1 1228 1 1 85 ASP OD1 O 88.837 -6.346 6.571 1.00 . A A . 85 ASP OD1 1 1
1 1229 1 1 85 ASP OD2 O 90.209 -4.683 6.532 1.00 . A A . 85 ASP OD2 1 1
1 1230 1 1 86 GLU C C 90.000 -8.679 0.091 1.00 . A A . 86 GLU C 1 1
1 1231 1 1 86 GLU CA C 91.155 -8.082 0.890 1.00 . A A . 86 GLU CA 1 1
1 1232 1 1 86 GLU CB C 92.345 -9.041 0.825 1.00 . A A . 86 GLU CB 1 1
1 1233 1 1 86 GLU CD C 94.090 -10.005 -0.685 1.00 . A A . 86 GLU CD 1 1
1 1234 1 1 86 GLU CG C 92.843 -9.132 -0.619 1.00 . A A . 86 GLU CG 1 1
1 1235 1 1 86 GLU H H 91.442 -7.989 2.990 1.00 . A A . 86 GLU H 1 1
1 1236 1 1 86 GLU HA H 91.438 -7.139 0.445 1.00 . A A . 86 GLU HA 1 1
1 1237 1 1 86 GLU HB2 H 93.140 -8.677 1.460 1.00 . A A . 86 GLU HB2 1 1
1 1238 1 1 86 GLU HB3 H 92.037 -10.020 1.159 1.00 . A A . 86 GLU HB3 1 1
1 1239 1 1 86 GLU HG2 H 92.070 -9.557 -1.242 1.00 . A A . 86 GLU HG2 1 1
1 1240 1 1 86 GLU HG3 H 93.084 -8.141 -0.973 1.00 . A A . 86 GLU HG3 1 1
1 1241 1 1 86 GLU N N 90.774 -7.855 2.281 1.00 . A A . 86 GLU N 1 1
1 1242 1 1 86 GLU O O 89.765 -9.886 0.135 1.00 . A A . 86 GLU O 1 1
1 1243 1 1 86 GLU OE1 O 94.400 -10.639 0.311 1.00 . A A . 86 GLU OE1 1 1
1 1244 1 1 86 GLU OE2 O 94.706 -10.045 -1.738 1.00 . A A . 86 GLU OE2 1 1
1 1245 1 1 87 ALA C C 87.546 -7.164 -2.240 1.00 . A A . 87 ALA C 1 1
1 1246 1 1 87 ALA CA C 88.130 -8.296 -1.403 1.00 . A A . 87 ALA CA 1 1
1 1247 1 1 87 ALA CB C 87.047 -8.844 -0.473 1.00 . A A . 87 ALA CB 1 1
1 1248 1 1 87 ALA H H 89.441 -6.865 -0.549 1.00 . A A . 87 ALA H 1 1
1 1249 1 1 87 ALA HA H 88.462 -9.084 -2.062 1.00 . A A . 87 ALA HA 1 1
1 1250 1 1 87 ALA HB1 H 86.136 -8.997 -1.032 1.00 . A A . 87 ALA HB1 1 1
1 1251 1 1 87 ALA HB2 H 86.867 -8.136 0.322 1.00 . A A . 87 ALA HB2 1 1
1 1252 1 1 87 ALA HB3 H 87.374 -9.783 -0.053 1.00 . A A . 87 ALA HB3 1 1
1 1253 1 1 87 ALA N N 89.264 -7.827 -0.616 1.00 . A A . 87 ALA N 1 1
1 1254 1 1 87 ALA O O 88.029 -6.033 -2.197 1.00 . A A . 87 ALA O 1 1
1 1255 1 1 88 ASP C C 84.613 -5.871 -3.016 1.00 . A A . 88 ASP C 1 1
1 1256 1 1 88 ASP CA C 85.798 -6.457 -3.779 1.00 . A A . 88 ASP CA 1 1
1 1257 1 1 88 ASP CB C 85.325 -7.081 -5.094 1.00 . A A . 88 ASP CB 1 1
1 1258 1 1 88 ASP CG C 86.415 -7.982 -5.665 1.00 . A A . 88 ASP CG 1 1
1 1259 1 1 88 ASP H H 86.045 -8.337 -2.845 1.00 . A A . 88 ASP H 1 1
1 1260 1 1 88 ASP HA H 86.486 -5.657 -4.008 1.00 . A A . 88 ASP HA 1 1
1 1261 1 1 88 ASP HB2 H 84.432 -7.663 -4.919 1.00 . A A . 88 ASP HB2 1 1
1 1262 1 1 88 ASP HB3 H 85.106 -6.296 -5.803 1.00 . A A . 88 ASP HB3 1 1
1 1263 1 1 88 ASP N N 86.472 -7.463 -2.965 1.00 . A A . 88 ASP N 1 1
1 1264 1 1 88 ASP O O 83.717 -6.601 -2.595 1.00 . A A . 88 ASP O 1 1
1 1265 1 1 88 ASP OD1 O 87.518 -7.946 -5.144 1.00 . A A . 88 ASP OD1 1 1
1 1266 1 1 88 ASP OD2 O 86.139 -8.681 -6.626 1.00 . A A . 88 ASP OD2 1 1
1 1267 1 1 89 TYR C C 82.348 -3.459 -3.412 1.00 . A A . 89 TYR C 1 1
1 1268 1 1 89 TYR CA C 83.408 -3.847 -2.387 1.00 . A A . 89 TYR CA 1 1
1 1269 1 1 89 TYR CB C 83.933 -2.584 -1.694 1.00 . A A . 89 TYR CB 1 1
1 1270 1 1 89 TYR CD1 C 85.686 -3.485 -0.119 1.00 . A A . 89 TYR CD1 1 1
1 1271 1 1 89 TYR CD2 C 83.628 -2.605 0.811 1.00 . A A . 89 TYR CD2 1 1
1 1272 1 1 89 TYR CE1 C 86.156 -3.749 1.173 1.00 . A A . 89 TYR CE1 1 1
1 1273 1 1 89 TYR CE2 C 84.083 -2.897 2.102 1.00 . A A . 89 TYR CE2 1 1
1 1274 1 1 89 TYR CG C 84.427 -2.902 -0.301 1.00 . A A . 89 TYR CG 1 1
1 1275 1 1 89 TYR CZ C 85.345 -3.476 2.281 1.00 . A A . 89 TYR CZ 1 1
1 1276 1 1 89 TYR H H 85.275 -4.031 -3.352 1.00 . A A . 89 TYR H 1 1
1 1277 1 1 89 TYR HA H 82.952 -4.490 -1.651 1.00 . A A . 89 TYR HA 1 1
1 1278 1 1 89 TYR HB2 H 84.749 -2.176 -2.272 1.00 . A A . 89 TYR HB2 1 1
1 1279 1 1 89 TYR HB3 H 83.147 -1.846 -1.624 1.00 . A A . 89 TYR HB3 1 1
1 1280 1 1 89 TYR HD1 H 86.257 -3.811 -0.975 1.00 . A A . 89 TYR HD1 1 1
1 1281 1 1 89 TYR HD2 H 82.619 -2.243 0.668 1.00 . A A . 89 TYR HD2 1 1
1 1282 1 1 89 TYR HE1 H 87.110 -4.234 1.311 1.00 . A A . 89 TYR HE1 1 1
1 1283 1 1 89 TYR HE2 H 83.403 -2.827 2.938 1.00 . A A . 89 TYR HE2 1 1
1 1284 1 1 89 TYR HH H 85.969 -4.730 3.578 1.00 . A A . 89 TYR HH 1 1
1 1285 1 1 89 TYR N N 84.501 -4.547 -3.053 1.00 . A A . 89 TYR N 1 1
1 1286 1 1 89 TYR O O 82.624 -3.363 -4.607 1.00 . A A . 89 TYR O 1 1
1 1287 1 1 89 TYR OH O 85.784 -3.789 3.551 1.00 . A A . 89 TYR OH 1 1
1 1288 1 1 90 TYR C C 79.137 -1.854 -3.090 1.00 . A A . 90 TYR C 1 1
1 1289 1 1 90 TYR CA C 80.000 -2.907 -3.784 1.00 . A A . 90 TYR CA 1 1
1 1290 1 1 90 TYR CB C 79.197 -4.176 -4.099 1.00 . A A . 90 TYR CB 1 1
1 1291 1 1 90 TYR CD1 C 80.863 -5.612 -5.340 1.00 . A A . 90 TYR CD1 1 1
1 1292 1 1 90 TYR CD2 C 78.965 -4.715 -6.552 1.00 . A A . 90 TYR CD2 1 1
1 1293 1 1 90 TYR CE1 C 81.340 -6.199 -6.518 1.00 . A A . 90 TYR CE1 1 1
1 1294 1 1 90 TYR CE2 C 79.415 -5.343 -7.719 1.00 . A A . 90 TYR CE2 1 1
1 1295 1 1 90 TYR CG C 79.699 -4.834 -5.365 1.00 . A A . 90 TYR CG 1 1
1 1296 1 1 90 TYR CZ C 80.602 -6.085 -7.702 1.00 . A A . 90 TYR CZ 1 1
1 1297 1 1 90 TYR H H 80.963 -3.429 -1.974 1.00 . A A . 90 TYR H 1 1
1 1298 1 1 90 TYR HA H 80.373 -2.476 -4.702 1.00 . A A . 90 TYR HA 1 1
1 1299 1 1 90 TYR HB2 H 79.314 -4.875 -3.285 1.00 . A A . 90 TYR HB2 1 1
1 1300 1 1 90 TYR HB3 H 78.149 -3.937 -4.213 1.00 . A A . 90 TYR HB3 1 1
1 1301 1 1 90 TYR HD1 H 81.433 -5.697 -4.427 1.00 . A A . 90 TYR HD1 1 1
1 1302 1 1 90 TYR HD2 H 78.067 -4.116 -6.573 1.00 . A A . 90 TYR HD2 1 1
1 1303 1 1 90 TYR HE1 H 82.338 -6.612 -6.545 1.00 . A A . 90 TYR HE1 1 1
1 1304 1 1 90 TYR HE2 H 78.862 -5.230 -8.640 1.00 . A A . 90 TYR HE2 1 1
1 1305 1 1 90 TYR HH H 80.498 -6.381 -9.586 1.00 . A A . 90 TYR HH 1 1
1 1306 1 1 90 TYR N N 81.126 -3.263 -2.927 1.00 . A A . 90 TYR N 1 1
1 1307 1 1 90 TYR O O 78.912 -1.931 -1.882 1.00 . A A . 90 TYR O 1 1
1 1308 1 1 90 TYR OH O 81.083 -6.642 -8.870 1.00 . A A . 90 TYR OH 1 1
1 1309 1 1 91 CYS C C 76.361 -0.016 -4.007 1.00 . A A . 91 CYS C 1 1
1 1310 1 1 91 CYS CA C 77.736 0.146 -3.357 1.00 . A A . 91 CYS CA 1 1
1 1311 1 1 91 CYS CB C 78.246 1.555 -3.709 1.00 . A A . 91 CYS CB 1 1
1 1312 1 1 91 CYS H H 78.636 -1.051 -4.844 1.00 . A A . 91 CYS H 1 1
1 1313 1 1 91 CYS HA H 77.634 0.058 -2.284 1.00 . A A . 91 CYS HA 1 1
1 1314 1 1 91 CYS HB2 H 78.277 1.648 -4.783 1.00 . A A . 91 CYS HB2 1 1
1 1315 1 1 91 CYS HB3 H 77.532 2.269 -3.327 1.00 . A A . 91 CYS HB3 1 1
1 1316 1 1 91 CYS N N 78.598 -0.918 -3.874 1.00 . A A . 91 CYS N 1 1
1 1317 1 1 91 CYS O O 76.269 -0.420 -5.166 1.00 . A A . 91 CYS O 1 1
1 1318 1 1 91 CYS SG S 79.875 1.991 -3.033 1.00 . A A . 91 CYS SG 1 1
1 1319 1 1 92 GLN C C 73.160 1.584 -3.428 1.00 . A A . 92 GLN C 1 1
1 1320 1 1 92 GLN CA C 73.958 0.370 -3.892 1.00 . A A . 92 GLN CA 1 1
1 1321 1 1 92 GLN CB C 73.201 -0.896 -3.481 1.00 . A A . 92 GLN CB 1 1
1 1322 1 1 92 GLN CD C 73.280 -3.393 -3.371 1.00 . A A . 92 GLN CD 1 1
1 1323 1 1 92 GLN CG C 74.041 -2.138 -3.783 1.00 . A A . 92 GLN CG 1 1
1 1324 1 1 92 GLN H H 75.427 0.758 -2.416 1.00 . A A . 92 GLN H 1 1
1 1325 1 1 92 GLN HA H 74.029 0.399 -4.969 1.00 . A A . 92 GLN HA 1 1
1 1326 1 1 92 GLN HB2 H 72.989 -0.855 -2.424 1.00 . A A . 92 GLN HB2 1 1
1 1327 1 1 92 GLN HB3 H 72.272 -0.950 -4.030 1.00 . A A . 92 GLN HB3 1 1
1 1328 1 1 92 GLN HE21 H 74.737 -4.621 -3.920 1.00 . A A . 92 GLN HE21 1 1
1 1329 1 1 92 GLN HE22 H 73.300 -5.377 -3.430 1.00 . A A . 92 GLN HE22 1 1
1 1330 1 1 92 GLN HG2 H 74.255 -2.178 -4.840 1.00 . A A . 92 GLN HG2 1 1
1 1331 1 1 92 GLN HG3 H 74.968 -2.084 -3.232 1.00 . A A . 92 GLN HG3 1 1
1 1332 1 1 92 GLN N N 75.299 0.382 -3.311 1.00 . A A . 92 GLN N 1 1
1 1333 1 1 92 GLN NE2 N 73.837 -4.562 -3.535 1.00 . A A . 92 GLN NE2 1 1
1 1334 1 1 92 GLN O O 73.376 2.097 -2.331 1.00 . A A . 92 GLN O 1 1
1 1335 1 1 92 GLN OE1 O 72.127 -3.313 -2.946 1.00 . A A . 92 GLN OE1 1 1
1 1336 1 1 93 SER C C 69.989 3.027 -4.459 1.00 . A A . 93 SER C 1 1
1 1337 1 1 93 SER CA C 71.416 3.206 -3.949 1.00 . A A . 93 SER CA 1 1
1 1338 1 1 93 SER CB C 72.034 4.451 -4.590 1.00 . A A . 93 SER CB 1 1
1 1339 1 1 93 SER H H 72.099 1.579 -5.123 1.00 . A A . 93 SER H 1 1
1 1340 1 1 93 SER HA H 71.381 3.344 -2.878 1.00 . A A . 93 SER HA 1 1
1 1341 1 1 93 SER HB2 H 71.350 5.280 -4.495 1.00 . A A . 93 SER HB2 1 1
1 1342 1 1 93 SER HB3 H 72.960 4.690 -4.089 1.00 . A A . 93 SER HB3 1 1
1 1343 1 1 93 SER HG H 71.704 4.769 -6.478 1.00 . A A . 93 SER HG 1 1
1 1344 1 1 93 SER N N 72.226 2.031 -4.262 1.00 . A A . 93 SER N 1 1
1 1345 1 1 93 SER O O 69.708 2.110 -5.232 1.00 . A A . 93 SER O 1 1
1 1346 1 1 93 SER OG O 72.283 4.201 -5.965 1.00 . A A . 93 SER OG 1 1
1 1347 1 1 94 TYR C C 67.293 5.104 -5.161 1.00 . A A . 94 TYR C 1 1
1 1348 1 1 94 TYR CA C 67.687 3.829 -4.423 1.00 . A A . 94 TYR CA 1 1
1 1349 1 1 94 TYR CB C 66.793 3.671 -3.192 1.00 . A A . 94 TYR CB 1 1
1 1350 1 1 94 TYR CD1 C 66.136 1.238 -3.183 1.00 . A A . 94 TYR CD1 1 1
1 1351 1 1 94 TYR CD2 C 67.827 1.995 -1.615 1.00 . A A . 94 TYR CD2 1 1
1 1352 1 1 94 TYR CE1 C 66.240 -0.059 -2.668 1.00 . A A . 94 TYR CE1 1 1
1 1353 1 1 94 TYR CE2 C 67.942 0.693 -1.111 1.00 . A A . 94 TYR CE2 1 1
1 1354 1 1 94 TYR CG C 66.921 2.267 -2.648 1.00 . A A . 94 TYR CG 1 1
1 1355 1 1 94 TYR CZ C 67.158 -0.336 -1.648 1.00 . A A . 94 TYR CZ 1 1
1 1356 1 1 94 TYR H H 69.371 4.611 -3.406 1.00 . A A . 94 TYR H 1 1
1 1357 1 1 94 TYR HA H 67.530 2.986 -5.080 1.00 . A A . 94 TYR HA 1 1
1 1358 1 1 94 TYR HB2 H 67.097 4.379 -2.435 1.00 . A A . 94 TYR HB2 1 1
1 1359 1 1 94 TYR HB3 H 65.765 3.855 -3.466 1.00 . A A . 94 TYR HB3 1 1
1 1360 1 1 94 TYR HD1 H 65.536 1.421 -4.063 1.00 . A A . 94 TYR HD1 1 1
1 1361 1 1 94 TYR HD2 H 68.392 2.799 -1.168 1.00 . A A . 94 TYR HD2 1 1
1 1362 1 1 94 TYR HE1 H 65.616 -0.849 -3.060 1.00 . A A . 94 TYR HE1 1 1
1 1363 1 1 94 TYR HE2 H 68.556 0.507 -0.242 1.00 . A A . 94 TYR HE2 1 1
1 1364 1 1 94 TYR HH H 67.914 -2.087 -1.741 1.00 . A A . 94 TYR HH 1 1
1 1365 1 1 94 TYR N N 69.086 3.896 -4.013 1.00 . A A . 94 TYR N 1 1
1 1366 1 1 94 TYR O O 67.712 6.202 -4.796 1.00 . A A . 94 TYR O 1 1
1 1367 1 1 94 TYR OH O 67.292 -1.626 -1.174 1.00 . A A . 94 TYR OH 1 1
1 1368 1 1 95 ASP C C 64.687 6.577 -6.470 1.00 . A A . 95 ASP C 1 1
1 1369 1 1 95 ASP CA C 66.026 6.078 -6.998 1.00 . A A . 95 ASP CA 1 1
1 1370 1 1 95 ASP CB C 65.878 5.665 -8.464 1.00 . A A . 95 ASP CB 1 1
1 1371 1 1 95 ASP CG C 67.228 5.218 -9.014 1.00 . A A . 95 ASP CG 1 1
1 1372 1 1 95 ASP H H 66.171 4.045 -6.432 1.00 . A A . 95 ASP H 1 1
1 1373 1 1 95 ASP HA H 66.747 6.880 -6.936 1.00 . A A . 95 ASP HA 1 1
1 1374 1 1 95 ASP HB2 H 65.171 4.852 -8.537 1.00 . A A . 95 ASP HB2 1 1
1 1375 1 1 95 ASP HB3 H 65.524 6.511 -9.038 1.00 . A A . 95 ASP HB3 1 1
1 1376 1 1 95 ASP N N 66.490 4.944 -6.208 1.00 . A A . 95 ASP N 1 1
1 1377 1 1 95 ASP O O 64.078 5.949 -5.604 1.00 . A A . 95 ASP O 1 1
1 1378 1 1 95 ASP OD1 O 68.212 5.875 -8.718 1.00 . A A . 95 ASP OD1 1 1
1 1379 1 1 95 ASP OD2 O 67.252 4.259 -9.768 1.00 . A A . 95 ASP OD2 1 1
1 1380 1 1 96 SER C C 61.835 7.186 -6.737 1.00 . A A . 96 SER C 1 1
1 1381 1 1 96 SER CA C 62.928 8.244 -6.621 1.00 . A A . 96 SER CA 1 1
1 1382 1 1 96 SER CB C 62.580 9.444 -7.507 1.00 . A A . 96 SER CB 1 1
1 1383 1 1 96 SER H H 64.700 8.097 -7.773 1.00 . A A . 96 SER H 1 1
1 1384 1 1 96 SER HA H 62.996 8.571 -5.593 1.00 . A A . 96 SER HA 1 1
1 1385 1 1 96 SER HB2 H 63.469 10.030 -7.684 1.00 . A A . 96 SER HB2 1 1
1 1386 1 1 96 SER HB3 H 62.187 9.096 -8.452 1.00 . A A . 96 SER HB3 1 1
1 1387 1 1 96 SER HG H 60.738 9.897 -7.077 1.00 . A A . 96 SER HG 1 1
1 1388 1 1 96 SER N N 64.212 7.686 -7.029 1.00 . A A . 96 SER N 1 1
1 1389 1 1 96 SER O O 60.893 7.159 -5.945 1.00 . A A . 96 SER O 1 1
1 1390 1 1 96 SER OG O 61.605 10.245 -6.855 1.00 . A A . 96 SER OG 1 1
1 1391 1 1 97 SER C C 61.150 4.167 -7.036 1.00 . A A . 97 SER C 1 1
1 1392 1 1 97 SER CA C 60.953 5.320 -8.015 1.00 . A A . 97 SER CA 1 1
1 1393 1 1 97 SER CB C 61.085 4.812 -9.453 1.00 . A A . 97 SER CB 1 1
1 1394 1 1 97 SER H H 62.756 6.383 -8.319 1.00 . A A . 97 SER H 1 1
1 1395 1 1 97 SER HA H 59.964 5.733 -7.878 1.00 . A A . 97 SER HA 1 1
1 1396 1 1 97 SER HB2 H 60.181 4.298 -9.743 1.00 . A A . 97 SER HB2 1 1
1 1397 1 1 97 SER HB3 H 61.250 5.650 -10.115 1.00 . A A . 97 SER HB3 1 1
1 1398 1 1 97 SER HG H 62.914 4.393 -9.956 1.00 . A A . 97 SER HG 1 1
1 1399 1 1 97 SER N N 61.941 6.363 -7.774 1.00 . A A . 97 SER N 1 1
1 1400 1 1 97 SER O O 60.512 3.121 -7.152 1.00 . A A . 97 SER O 1 1
1 1401 1 1 97 SER OG O 62.189 3.923 -9.538 1.00 . A A . 97 SER OG 1 1
1 1402 1 1 98 ASN C C 62.819 2.104 -5.689 1.00 . A A . 98 ASN C 1 1
1 1403 1 1 98 ASN CA C 62.282 3.374 -5.035 1.00 . A A . 98 ASN CA 1 1
1 1404 1 1 98 ASN CB C 60.996 3.081 -4.254 1.00 . A A . 98 ASN CB 1 1
1 1405 1 1 98 ASN CG C 61.297 2.738 -2.797 1.00 . A A . 98 ASN CG 1 1
1 1406 1 1 98 ASN H H 62.488 5.241 -6.009 1.00 . A A . 98 ASN H 1 1
1 1407 1 1 98 ASN HA H 63.036 3.759 -4.364 1.00 . A A . 98 ASN HA 1 1
1 1408 1 1 98 ASN HB2 H 60.367 3.959 -4.281 1.00 . A A . 98 ASN HB2 1 1
1 1409 1 1 98 ASN HB3 H 60.466 2.257 -4.709 1.00 . A A . 98 ASN HB3 1 1
1 1410 1 1 98 ASN HD21 H 63.036 1.875 -3.206 1.00 . A A . 98 ASN HD21 1 1
1 1411 1 1 98 ASN HD22 H 62.711 2.102 -1.556 1.00 . A A . 98 ASN HD22 1 1
1 1412 1 1 98 ASN N N 62.015 4.385 -6.051 1.00 . A A . 98 ASN N 1 1
1 1413 1 1 98 ASN ND2 N 62.429 2.164 -2.493 1.00 . A A . 98 ASN ND2 1 1
1 1414 1 1 98 ASN O O 62.350 1.002 -5.402 1.00 . A A . 98 ASN O 1 1
1 1415 1 1 98 ASN OD1 O 60.534 3.107 -1.904 1.00 . A A . 98 ASN OD1 1 1
1 1416 1 1 99 HIS C C 65.820 0.985 -6.934 1.00 . A A . 99 HIS C 1 1
1 1417 1 1 99 HIS CA C 64.355 1.144 -7.327 1.00 . A A . 99 HIS CA 1 1
1 1418 1 1 99 HIS CB C 64.227 1.377 -8.837 1.00 . A A . 99 HIS CB 1 1
1 1419 1 1 99 HIS CD2 C 63.031 -0.721 -9.870 1.00 . A A . 99 HIS CD2 1 1
1 1420 1 1 99 HIS CE1 C 64.776 -1.707 -10.697 1.00 . A A . 99 HIS CE1 1 1
1 1421 1 1 99 HIS CG C 64.116 0.069 -9.573 1.00 . A A . 99 HIS CG 1 1
1 1422 1 1 99 HIS H H 64.092 3.176 -6.796 1.00 . A A . 99 HIS H 1 1
1 1423 1 1 99 HIS HA H 63.831 0.236 -7.059 1.00 . A A . 99 HIS HA 1 1
1 1424 1 1 99 HIS HB2 H 63.336 1.957 -9.027 1.00 . A A . 99 HIS HB2 1 1
1 1425 1 1 99 HIS HB3 H 65.084 1.922 -9.203 1.00 . A A . 99 HIS HB3 1 1
1 1426 1 1 99 HIS HD1 H 66.145 -0.278 -10.065 1.00 . A A . 99 HIS HD1 1 1
1 1427 1 1 99 HIS HD2 H 62.001 -0.468 -9.666 1.00 . A A . 99 HIS HD2 1 1
1 1428 1 1 99 HIS HE1 H 65.382 -2.314 -11.352 1.00 . A A . 99 HIS HE1 1 1
1 1429 1 1 99 HIS N N 63.767 2.271 -6.608 1.00 . A A . 99 HIS N 1 1
1 1430 1 1 99 HIS ND1 N 65.219 -0.597 -10.083 1.00 . A A . 99 HIS ND1 1 1
1 1431 1 1 99 HIS NE2 N 63.456 -1.854 -10.560 1.00 . A A . 99 HIS NE2 1 1
1 1432 1 1 99 HIS O O 66.595 1.940 -6.984 1.00 . A A . 99 HIS O 1 1
1 1433 1 1 100 VAL C C 68.540 -0.275 -7.278 1.00 . A A . 100 VAL C 1 1
1 1434 1 1 100 VAL CA C 67.560 -0.517 -6.135 1.00 . A A . 100 VAL CA 1 1
1 1435 1 1 100 VAL CB C 67.656 -1.968 -5.655 1.00 . A A . 100 VAL CB 1 1
1 1436 1 1 100 VAL CG1 C 67.205 -2.904 -6.778 1.00 . A A . 100 VAL CG1 1 1
1 1437 1 1 100 VAL CG2 C 69.095 -2.301 -5.252 1.00 . A A . 100 VAL CG2 1 1
1 1438 1 1 100 VAL H H 65.548 -0.969 -6.614 1.00 . A A . 100 VAL H 1 1
1 1439 1 1 100 VAL HA H 67.815 0.138 -5.315 1.00 . A A . 100 VAL HA 1 1
1 1440 1 1 100 VAL HB H 67.008 -2.101 -4.801 1.00 . A A . 100 VAL HB 1 1
1 1441 1 1 100 VAL HG11 H 67.903 -2.840 -7.601 1.00 . A A . 100 VAL HG11 1 1
1 1442 1 1 100 VAL HG12 H 66.222 -2.610 -7.118 1.00 . A A . 100 VAL HG12 1 1
1 1443 1 1 100 VAL HG13 H 67.170 -3.919 -6.410 1.00 . A A . 100 VAL HG13 1 1
1 1444 1 1 100 VAL HG21 H 69.750 -2.209 -6.107 1.00 . A A . 100 VAL HG21 1 1
1 1445 1 1 100 VAL HG22 H 69.135 -3.314 -4.880 1.00 . A A . 100 VAL HG22 1 1
1 1446 1 1 100 VAL HG23 H 69.417 -1.621 -4.477 1.00 . A A . 100 VAL HG23 1 1
1 1447 1 1 100 VAL N N 66.194 -0.234 -6.560 1.00 . A A . 100 VAL N 1 1
1 1448 1 1 100 VAL O O 68.273 -0.632 -8.426 1.00 . A A . 100 VAL O 1 1
1 1449 1 1 101 VAL C C 72.069 0.017 -7.473 1.00 . A A . 101 VAL C 1 1
1 1450 1 1 101 VAL CA C 70.730 0.583 -7.939 1.00 . A A . 101 VAL CA 1 1
1 1451 1 1 101 VAL CB C 70.844 2.097 -8.145 1.00 . A A . 101 VAL CB 1 1
1 1452 1 1 101 VAL CG1 C 72.069 2.407 -9.012 1.00 . A A . 101 VAL CG1 1 1
1 1453 1 1 101 VAL CG2 C 69.573 2.645 -8.808 1.00 . A A . 101 VAL CG2 1 1
1 1454 1 1 101 VAL H H 69.830 0.595 -6.024 1.00 . A A . 101 VAL H 1 1
1 1455 1 1 101 VAL HA H 70.471 0.121 -8.882 1.00 . A A . 101 VAL HA 1 1
1 1456 1 1 101 VAL HB H 70.975 2.566 -7.181 1.00 . A A . 101 VAL HB 1 1
1 1457 1 1 101 VAL HG11 H 72.968 2.275 -8.429 1.00 . A A . 101 VAL HG11 1 1
1 1458 1 1 101 VAL HG12 H 72.011 3.427 -9.362 1.00 . A A . 101 VAL HG12 1 1
1 1459 1 1 101 VAL HG13 H 72.088 1.737 -9.858 1.00 . A A . 101 VAL HG13 1 1
1 1460 1 1 101 VAL HG21 H 68.734 1.993 -8.611 1.00 . A A . 101 VAL HG21 1 1
1 1461 1 1 101 VAL HG22 H 69.709 2.722 -9.877 1.00 . A A . 101 VAL HG22 1 1
1 1462 1 1 101 VAL HG23 H 69.352 3.625 -8.412 1.00 . A A . 101 VAL HG23 1 1
1 1463 1 1 101 VAL N N 69.690 0.309 -6.951 1.00 . A A . 101 VAL N 1 1
1 1464 1 1 101 VAL O O 72.234 -0.338 -6.306 1.00 . A A . 101 VAL O 1 1
1 1465 1 1 102 PHE C C 75.400 0.207 -8.690 1.00 . A A . 102 PHE C 1 1
1 1466 1 1 102 PHE CA C 74.310 -0.705 -8.134 1.00 . A A . 102 PHE CA 1 1
1 1467 1 1 102 PHE CB C 74.423 -2.097 -8.764 1.00 . A A . 102 PHE CB 1 1
1 1468 1 1 102 PHE CD1 C 72.479 -3.232 -7.627 1.00 . A A . 102 PHE CD1 1 1
1 1469 1 1 102 PHE CD2 C 74.730 -3.918 -7.051 1.00 . A A . 102 PHE CD2 1 1
1 1470 1 1 102 PHE CE1 C 71.963 -4.172 -6.728 1.00 . A A . 102 PHE CE1 1 1
1 1471 1 1 102 PHE CE2 C 74.214 -4.872 -6.166 1.00 . A A . 102 PHE CE2 1 1
1 1472 1 1 102 PHE CG C 73.862 -3.140 -7.826 1.00 . A A . 102 PHE CG 1 1
1 1473 1 1 102 PHE CZ C 72.829 -5.016 -6.021 1.00 . A A . 102 PHE CZ 1 1
1 1474 1 1 102 PHE H H 72.776 0.111 -9.339 1.00 . A A . 102 PHE H 1 1
1 1475 1 1 102 PHE HA H 74.452 -0.779 -7.065 1.00 . A A . 102 PHE HA 1 1
1 1476 1 1 102 PHE HB2 H 73.859 -2.111 -9.685 1.00 . A A . 102 PHE HB2 1 1
1 1477 1 1 102 PHE HB3 H 75.458 -2.330 -8.971 1.00 . A A . 102 PHE HB3 1 1
1 1478 1 1 102 PHE HD1 H 71.820 -2.515 -8.094 1.00 . A A . 102 PHE HD1 1 1
1 1479 1 1 102 PHE HD2 H 75.798 -3.826 -7.181 1.00 . A A . 102 PHE HD2 1 1
1 1480 1 1 102 PHE HE1 H 70.900 -4.214 -6.544 1.00 . A A . 102 PHE HE1 1 1
1 1481 1 1 102 PHE HE2 H 74.885 -5.473 -5.570 1.00 . A A . 102 PHE HE2 1 1
1 1482 1 1 102 PHE HZ H 72.432 -5.871 -5.496 1.00 . A A . 102 PHE HZ 1 1
1 1483 1 1 102 PHE N N 72.989 -0.151 -8.419 1.00 . A A . 102 PHE N 1 1
1 1484 1 1 102 PHE O O 75.151 1.021 -9.579 1.00 . A A . 102 PHE O 1 1
1 1485 1 1 103 GLY C C 78.794 0.038 -9.264 1.00 . A A . 103 GLY C 1 1
1 1486 1 1 103 GLY CA C 77.738 0.892 -8.571 1.00 . A A . 103 GLY CA 1 1
1 1487 1 1 103 GLY H H 76.710 -0.501 -7.357 1.00 . A A . 103 GLY H 1 1
1 1488 1 1 103 GLY HA2 H 77.406 1.651 -9.264 1.00 . A A . 103 GLY HA2 1 1
1 1489 1 1 103 GLY HA3 H 78.182 1.370 -7.710 1.00 . A A . 103 GLY HA3 1 1
1 1490 1 1 103 GLY N N 76.602 0.090 -8.130 1.00 . A A . 103 GLY N 1 1
1 1491 1 1 103 GLY O O 78.679 -1.185 -9.330 1.00 . A A . 103 GLY O 1 1
1 1492 1 1 104 GLY C C 81.614 -0.959 -9.598 1.00 . A A . 104 GLY C 1 1
1 1493 1 1 104 GLY CA C 80.882 0.019 -10.511 1.00 . A A . 104 GLY CA 1 1
1 1494 1 1 104 GLY H H 79.849 1.679 -9.701 1.00 . A A . 104 GLY H 1 1
1 1495 1 1 104 GLY HA2 H 80.458 -0.521 -11.344 1.00 . A A . 104 GLY HA2 1 1
1 1496 1 1 104 GLY HA3 H 81.586 0.750 -10.881 1.00 . A A . 104 GLY HA3 1 1
1 1497 1 1 104 GLY N N 79.817 0.704 -9.790 1.00 . A A . 104 GLY N 1 1
1 1498 1 1 104 GLY O O 82.105 -1.996 -10.045 1.00 . A A . 104 GLY O 1 1
1 1499 1 1 105 GLY C C 83.800 -0.965 -7.101 1.00 . A A . 105 GLY C 1 1
1 1500 1 1 105 GLY CA C 82.379 -1.463 -7.343 1.00 . A A . 105 GLY CA 1 1
1 1501 1 1 105 GLY H H 81.321 0.241 -8.026 1.00 . A A . 105 GLY H 1 1
1 1502 1 1 105 GLY HA2 H 81.834 -1.443 -6.411 1.00 . A A . 105 GLY HA2 1 1
1 1503 1 1 105 GLY HA3 H 82.419 -2.480 -7.704 1.00 . A A . 105 GLY HA3 1 1
1 1504 1 1 105 GLY N N 81.693 -0.619 -8.316 1.00 . A A . 105 GLY N 1 1
1 1505 1 1 105 GLY O O 84.259 -0.027 -7.754 1.00 . A A . 105 GLY O 1 1
1 1506 1 1 106 THR C C 86.675 -2.481 -5.428 1.00 . A A . 106 THR C 1 1
1 1507 1 1 106 THR CA C 85.891 -1.257 -5.893 1.00 . A A . 106 THR CA 1 1
1 1508 1 1 106 THR CB C 85.920 -0.179 -4.805 1.00 . A A . 106 THR CB 1 1
1 1509 1 1 106 THR CG2 C 87.254 0.570 -4.843 1.00 . A A . 106 THR CG2 1 1
1 1510 1 1 106 THR H H 84.059 -2.282 -5.618 1.00 . A A . 106 THR H 1 1
1 1511 1 1 106 THR HA H 86.352 -0.872 -6.791 1.00 . A A . 106 THR HA 1 1
1 1512 1 1 106 THR HB H 85.796 -0.637 -3.835 1.00 . A A . 106 THR HB 1 1
1 1513 1 1 106 THR HG1 H 85.144 1.363 -5.699 1.00 . A A . 106 THR HG1 1 1
1 1514 1 1 106 THR HG21 H 88.061 -0.137 -4.963 1.00 . A A . 106 THR HG21 1 1
1 1515 1 1 106 THR HG22 H 87.385 1.116 -3.919 1.00 . A A . 106 THR HG22 1 1
1 1516 1 1 106 THR HG23 H 87.252 1.262 -5.672 1.00 . A A . 106 THR HG23 1 1
1 1517 1 1 106 THR N N 84.506 -1.617 -6.182 1.00 . A A . 106 THR N 1 1
1 1518 1 1 106 THR O O 86.157 -3.309 -4.679 1.00 . A A . 106 THR O 1 1
1 1519 1 1 106 THR OG1 O 84.861 0.740 -5.025 1.00 . A A . 106 THR OG1 1 1
1 1520 1 1 107 LYS C C 89.746 -3.307 -4.428 1.00 . A A . 107 LYS C 1 1
1 1521 1 1 107 LYS CA C 88.767 -3.728 -5.519 1.00 . A A . 107 LYS CA 1 1
1 1522 1 1 107 LYS CB C 89.549 -4.227 -6.733 1.00 . A A . 107 LYS CB 1 1
1 1523 1 1 107 LYS CD C 91.034 -6.065 -7.557 1.00 . A A . 107 LYS CD 1 1
1 1524 1 1 107 LYS CE C 91.882 -7.273 -7.151 1.00 . A A . 107 LYS CE 1 1
1 1525 1 1 107 LYS CG C 90.407 -5.424 -6.318 1.00 . A A . 107 LYS CG 1 1
1 1526 1 1 107 LYS H H 88.275 -1.905 -6.478 1.00 . A A . 107 LYS H 1 1
1 1527 1 1 107 LYS HA H 88.162 -4.541 -5.145 1.00 . A A . 107 LYS HA 1 1
1 1528 1 1 107 LYS HB2 H 88.860 -4.527 -7.509 1.00 . A A . 107 LYS HB2 1 1
1 1529 1 1 107 LYS HB3 H 90.187 -3.438 -7.101 1.00 . A A . 107 LYS HB3 1 1
1 1530 1 1 107 LYS HD2 H 90.253 -6.384 -8.231 1.00 . A A . 107 LYS HD2 1 1
1 1531 1 1 107 LYS HD3 H 91.658 -5.337 -8.054 1.00 . A A . 107 LYS HD3 1 1
1 1532 1 1 107 LYS HE2 H 92.868 -6.942 -6.862 1.00 . A A . 107 LYS HE2 1 1
1 1533 1 1 107 LYS HE3 H 91.419 -7.787 -6.322 1.00 . A A . 107 LYS HE3 1 1
1 1534 1 1 107 LYS HG2 H 91.190 -5.094 -5.652 1.00 . A A . 107 LYS HG2 1 1
1 1535 1 1 107 LYS HG3 H 89.788 -6.150 -5.812 1.00 . A A . 107 LYS HG3 1 1
1 1536 1 1 107 LYS HZ1 H 92.100 -9.178 -7.956 1.00 . A A . 107 LYS HZ1 1 1
1 1537 1 1 107 LYS HZ2 H 92.815 -7.950 -8.887 1.00 . A A . 107 LYS HZ2 1 1
1 1538 1 1 107 LYS HZ3 H 91.128 -8.142 -8.884 1.00 . A A . 107 LYS HZ3 1 1
1 1539 1 1 107 LYS N N 87.912 -2.608 -5.900 1.00 . A A . 107 LYS N 1 1
1 1540 1 1 107 LYS NZ N 91.990 -8.205 -8.307 1.00 . A A . 107 LYS NZ 1 1
1 1541 1 1 107 LYS O O 90.733 -2.624 -4.697 1.00 . A A . 107 LYS O 1 1
1 1542 1 1 108 LEU C C 91.465 -4.568 -1.988 1.00 . A A . 108 LEU C 1 1
1 1543 1 1 108 LEU CA C 90.398 -3.485 -2.095 1.00 . A A . 108 LEU CA 1 1
1 1544 1 1 108 LEU CB C 89.592 -3.421 -0.794 1.00 . A A . 108 LEU CB 1 1
1 1545 1 1 108 LEU CD1 C 90.623 -1.386 0.254 1.00 . A A . 108 LEU CD1 1 1
1 1546 1 1 108 LEU CD2 C 89.808 -3.247 1.694 1.00 . A A . 108 LEU CD2 1 1
1 1547 1 1 108 LEU CG C 90.463 -2.904 0.354 1.00 . A A . 108 LEU CG 1 1
1 1548 1 1 108 LEU H H 88.608 -4.117 -3.000 1.00 . A A . 108 LEU H 1 1
1 1549 1 1 108 LEU HA H 90.883 -2.538 -2.273 1.00 . A A . 108 LEU HA 1 1
1 1550 1 1 108 LEU HB2 H 88.745 -2.765 -0.934 1.00 . A A . 108 LEU HB2 1 1
1 1551 1 1 108 LEU HB3 H 89.234 -4.412 -0.555 1.00 . A A . 108 LEU HB3 1 1
1 1552 1 1 108 LEU HD11 H 91.259 -1.152 -0.585 1.00 . A A . 108 LEU HD11 1 1
1 1553 1 1 108 LEU HD12 H 91.075 -1.009 1.160 1.00 . A A . 108 LEU HD12 1 1
1 1554 1 1 108 LEU HD13 H 89.656 -0.924 0.117 1.00 . A A . 108 LEU HD13 1 1
1 1555 1 1 108 LEU HD21 H 88.859 -2.736 1.768 1.00 . A A . 108 LEU HD21 1 1
1 1556 1 1 108 LEU HD22 H 90.454 -2.931 2.499 1.00 . A A . 108 LEU HD22 1 1
1 1557 1 1 108 LEU HD23 H 89.649 -4.313 1.758 1.00 . A A . 108 LEU HD23 1 1
1 1558 1 1 108 LEU HG H 91.438 -3.367 0.307 1.00 . A A . 108 LEU HG 1 1
1 1559 1 1 108 LEU N N 89.498 -3.767 -3.206 1.00 . A A . 108 LEU N 1 1
1 1560 1 1 108 LEU O O 91.164 -5.726 -1.697 1.00 . A A . 108 LEU O 1 1
1 1561 1 1 109 THR C C 94.695 -4.779 -0.834 1.00 . A A . 109 THR C 1 1
1 1562 1 1 109 THR CA C 93.843 -5.097 -2.058 1.00 . A A . 109 THR CA 1 1
1 1563 1 1 109 THR CB C 94.696 -5.004 -3.324 1.00 . A A . 109 THR CB 1 1
1 1564 1 1 109 THR CG2 C 95.941 -5.882 -3.171 1.00 . A A . 109 THR CG2 1 1
1 1565 1 1 109 THR H H 92.891 -3.236 -2.415 1.00 . A A . 109 THR H 1 1
1 1566 1 1 109 THR HA H 93.474 -6.108 -1.970 1.00 . A A . 109 THR HA 1 1
1 1567 1 1 109 THR HB H 94.994 -3.978 -3.479 1.00 . A A . 109 THR HB 1 1
1 1568 1 1 109 THR HG1 H 93.008 -5.357 -4.219 1.00 . A A . 109 THR HG1 1 1
1 1569 1 1 109 THR HG21 H 96.624 -5.414 -2.477 1.00 . A A . 109 THR HG21 1 1
1 1570 1 1 109 THR HG22 H 96.423 -5.994 -4.131 1.00 . A A . 109 THR HG22 1 1
1 1571 1 1 109 THR HG23 H 95.655 -6.852 -2.792 1.00 . A A . 109 THR HG23 1 1
1 1572 1 1 109 THR N N 92.722 -4.166 -2.154 1.00 . A A . 109 THR N 1 1
1 1573 1 1 109 THR O O 95.286 -3.703 -0.742 1.00 . A A . 109 THR O 1 1
1 1574 1 1 109 THR OG1 O 93.938 -5.452 -4.437 1.00 . A A . 109 THR OG1 1 1
1 1575 1 1 110 VAL C C 96.953 -6.379 1.139 1.00 . A A . 110 VAL C 1 1
1 1576 1 1 110 VAL CA C 95.642 -5.610 1.256 1.00 . A A . 110 VAL CA 1 1
1 1577 1 1 110 VAL CB C 94.861 -6.140 2.460 1.00 . A A . 110 VAL CB 1 1
1 1578 1 1 110 VAL CG1 C 95.653 -5.877 3.742 1.00 . A A . 110 VAL CG1 1 1
1 1579 1 1 110 VAL CG2 C 93.504 -5.438 2.547 1.00 . A A . 110 VAL CG2 1 1
1 1580 1 1 110 VAL H H 94.548 -6.668 -0.209 1.00 . A A . 110 VAL H 1 1
1 1581 1 1 110 VAL HA H 95.864 -4.565 1.419 1.00 . A A . 110 VAL HA 1 1
1 1582 1 1 110 VAL HB H 94.707 -7.203 2.349 1.00 . A A . 110 VAL HB 1 1
1 1583 1 1 110 VAL HG11 H 95.023 -6.067 4.599 1.00 . A A . 110 VAL HG11 1 1
1 1584 1 1 110 VAL HG12 H 95.981 -4.849 3.758 1.00 . A A . 110 VAL HG12 1 1
1 1585 1 1 110 VAL HG13 H 96.512 -6.530 3.776 1.00 . A A . 110 VAL HG13 1 1
1 1586 1 1 110 VAL HG21 H 92.872 -5.963 3.248 1.00 . A A . 110 VAL HG21 1 1
1 1587 1 1 110 VAL HG22 H 93.036 -5.437 1.574 1.00 . A A . 110 VAL HG22 1 1
1 1588 1 1 110 VAL HG23 H 93.647 -4.422 2.882 1.00 . A A . 110 VAL HG23 1 1
1 1589 1 1 110 VAL N N 94.860 -5.772 0.034 1.00 . A A . 110 VAL N 1 1
1 1590 1 1 110 VAL O O 97.001 -7.441 0.517 1.00 . A A . 110 VAL O 1 1
1 1591 1 1 111 LEU C C 100.023 -6.426 2.865 1.00 . A A . 111 LEU C 1 1
1 1592 1 1 111 LEU CA C 99.373 -6.356 1.486 1.00 . A A . 111 LEU CA 1 1
1 1593 1 1 111 LEU CB C 100.242 -5.547 0.511 1.00 . A A . 111 LEU CB 1 1
1 1594 1 1 111 LEU CD1 C 99.415 -3.361 1.490 1.00 . A A . 111 LEU CD1 1 1
1 1595 1 1 111 LEU CD2 C 100.453 -3.434 -0.811 1.00 . A A . 111 LEU CD2 1 1
1 1596 1 1 111 LEU CG C 99.596 -4.190 0.209 1.00 . A A . 111 LEU CG 1 1
1 1597 1 1 111 LEU H H 97.942 -4.906 2.058 1.00 . A A . 111 LEU H 1 1
1 1598 1 1 111 LEU HA H 99.284 -7.368 1.119 1.00 . A A . 111 LEU HA 1 1
1 1599 1 1 111 LEU HB2 H 101.226 -5.379 0.926 1.00 . A A . 111 LEU HB2 1 1
1 1600 1 1 111 LEU HB3 H 100.350 -6.092 -0.416 1.00 . A A . 111 LEU HB3 1 1
1 1601 1 1 111 LEU HD11 H 98.365 -3.147 1.621 1.00 . A A . 111 LEU HD11 1 1
1 1602 1 1 111 LEU HD12 H 99.954 -2.427 1.426 1.00 . A A . 111 LEU HD12 1 1
1 1603 1 1 111 LEU HD13 H 99.767 -3.902 2.357 1.00 . A A . 111 LEU HD13 1 1
1 1604 1 1 111 LEU HD21 H 99.851 -2.671 -1.282 1.00 . A A . 111 LEU HD21 1 1
1 1605 1 1 111 LEU HD22 H 100.821 -4.113 -1.567 1.00 . A A . 111 LEU HD22 1 1
1 1606 1 1 111 LEU HD23 H 101.287 -2.972 -0.304 1.00 . A A . 111 LEU HD23 1 1
1 1607 1 1 111 LEU HG H 98.624 -4.361 -0.229 1.00 . A A . 111 LEU HG 1 1
1 1608 1 1 111 LEU N N 98.040 -5.769 1.605 1.00 . A A . 111 LEU N 1 1
1 1609 1 1 111 LEU O O 101.152 -6.862 2.964 1.00 . A A . 111 LEU O 1 1
1 1610 1 1 111 LEU OXT O 99.385 -5.999 3.841 1.00 . A A . 111 LEU OXT 1 1
2 1611 1 1 1 ASN C C 70.958 8.132 -14.898 1.00 . A A . 1 ASN C 1 1
2 1612 1 1 1 ASN CA C 70.230 7.954 -16.227 1.00 . A A . 1 ASN CA 1 1
2 1613 1 1 1 ASN CB C 71.227 7.981 -17.389 1.00 . A A . 1 ASN CB 1 1
2 1614 1 1 1 ASN CG C 70.656 7.254 -18.602 1.00 . A A . 1 ASN CG 1 1
2 1615 1 1 1 ASN H1 H 68.530 9.004 -15.645 1.00 . A A . 1 ASN H1 1 1
2 1616 1 1 1 ASN H2 H 68.789 8.982 -17.323 1.00 . A A . 1 ASN H2 1 1
2 1617 1 1 1 ASN H3 H 69.743 9.976 -16.330 1.00 . A A . 1 ASN H3 1 1
2 1618 1 1 1 ASN HA H 69.704 7.010 -16.217 1.00 . A A . 1 ASN HA 1 1
2 1619 1 1 1 ASN HB2 H 71.433 9.007 -17.656 1.00 . A A . 1 ASN HB2 1 1
2 1620 1 1 1 ASN HB3 H 72.148 7.499 -17.093 1.00 . A A . 1 ASN HB3 1 1
2 1621 1 1 1 ASN HD21 H 72.415 6.577 -19.222 1.00 . A A . 1 ASN HD21 1 1
2 1622 1 1 1 ASN HD22 H 71.050 5.934 -20.029 1.00 . A A . 1 ASN HD22 1 1
2 1623 1 1 1 ASN N N 69.249 9.063 -16.394 1.00 . A A . 1 ASN N 1 1
2 1624 1 1 1 ASN ND2 N 71.440 6.512 -19.335 1.00 . A A . 1 ASN ND2 1 1
2 1625 1 1 1 ASN O O 71.703 9.093 -14.709 1.00 . A A . 1 ASN O 1 1
2 1626 1 1 1 ASN OD1 O 69.454 7.319 -18.858 1.00 . A A . 1 ASN OD1 1 1
2 1627 1 1 2 PHE C C 72.574 6.293 -12.646 1.00 . A A . 2 PHE C 1 1
2 1628 1 1 2 PHE CA C 71.375 7.233 -12.670 1.00 . A A . 2 PHE CA 1 1
2 1629 1 1 2 PHE CB C 70.379 6.803 -11.592 1.00 . A A . 2 PHE CB 1 1
2 1630 1 1 2 PHE CD1 C 68.354 7.986 -12.508 1.00 . A A . 2 PHE CD1 1 1
2 1631 1 1 2 PHE CD2 C 69.258 8.706 -10.376 1.00 . A A . 2 PHE CD2 1 1
2 1632 1 1 2 PHE CE1 C 67.373 8.981 -12.431 1.00 . A A . 2 PHE CE1 1 1
2 1633 1 1 2 PHE CE2 C 68.245 9.668 -10.276 1.00 . A A . 2 PHE CE2 1 1
2 1634 1 1 2 PHE CG C 69.290 7.842 -11.477 1.00 . A A . 2 PHE CG 1 1
2 1635 1 1 2 PHE CZ C 67.311 9.815 -11.308 1.00 . A A . 2 PHE CZ 1 1
2 1636 1 1 2 PHE H H 70.103 6.475 -14.181 1.00 . A A . 2 PHE H 1 1
2 1637 1 1 2 PHE HA H 71.718 8.235 -12.451 1.00 . A A . 2 PHE HA 1 1
2 1638 1 1 2 PHE HB2 H 69.940 5.855 -11.866 1.00 . A A . 2 PHE HB2 1 1
2 1639 1 1 2 PHE HB3 H 70.891 6.706 -10.646 1.00 . A A . 2 PHE HB3 1 1
2 1640 1 1 2 PHE HD1 H 68.423 7.363 -13.387 1.00 . A A . 2 PHE HD1 1 1
2 1641 1 1 2 PHE HD2 H 70.093 8.729 -9.690 1.00 . A A . 2 PHE HD2 1 1
2 1642 1 1 2 PHE HE1 H 66.713 9.155 -13.268 1.00 . A A . 2 PHE HE1 1 1
2 1643 1 1 2 PHE HE2 H 68.112 10.213 -9.353 1.00 . A A . 2 PHE HE2 1 1
2 1644 1 1 2 PHE HZ H 66.586 10.615 -11.271 1.00 . A A . 2 PHE HZ 1 1
2 1645 1 1 2 PHE N N 70.730 7.200 -13.978 1.00 . A A . 2 PHE N 1 1
2 1646 1 1 2 PHE O O 72.511 5.172 -13.153 1.00 . A A . 2 PHE O 1 1
2 1647 1 1 3 MET C C 75.751 6.413 -10.831 1.00 . A A . 3 MET C 1 1
2 1648 1 1 3 MET CA C 74.896 5.974 -12.018 1.00 . A A . 3 MET CA 1 1
2 1649 1 1 3 MET CB C 75.720 6.112 -13.301 1.00 . A A . 3 MET CB 1 1
2 1650 1 1 3 MET CE C 74.907 4.565 -17.051 1.00 . A A . 3 MET CE 1 1
2 1651 1 1 3 MET CG C 74.968 5.478 -14.473 1.00 . A A . 3 MET CG 1 1
2 1652 1 1 3 MET H H 73.620 7.617 -11.591 1.00 . A A . 3 MET H 1 1
2 1653 1 1 3 MET HA H 74.604 4.939 -11.902 1.00 . A A . 3 MET HA 1 1
2 1654 1 1 3 MET HB2 H 75.894 7.158 -13.507 1.00 . A A . 3 MET HB2 1 1
2 1655 1 1 3 MET HB3 H 76.668 5.612 -13.170 1.00 . A A . 3 MET HB3 1 1
2 1656 1 1 3 MET HE1 H 74.931 5.062 -18.010 1.00 . A A . 3 MET HE1 1 1
2 1657 1 1 3 MET HE2 H 73.903 4.604 -16.654 1.00 . A A . 3 MET HE2 1 1
2 1658 1 1 3 MET HE3 H 75.205 3.535 -17.176 1.00 . A A . 3 MET HE3 1 1
2 1659 1 1 3 MET HG2 H 74.649 4.483 -14.199 1.00 . A A . 3 MET HG2 1 1
2 1660 1 1 3 MET HG3 H 74.105 6.078 -14.717 1.00 . A A . 3 MET HG3 1 1
2 1661 1 1 3 MET N N 73.682 6.781 -12.100 1.00 . A A . 3 MET N 1 1
2 1662 1 1 3 MET O O 75.587 7.528 -10.335 1.00 . A A . 3 MET O 1 1
2 1663 1 1 3 MET SD S 76.055 5.389 -15.919 1.00 . A A . 3 MET SD 1 1
2 1664 1 1 4 LEU C C 78.992 5.753 -9.638 1.00 . A A . 4 LEU C 1 1
2 1665 1 1 4 LEU CA C 77.526 5.877 -9.240 1.00 . A A . 4 LEU CA 1 1
2 1666 1 1 4 LEU CB C 77.230 4.893 -8.106 1.00 . A A . 4 LEU CB 1 1
2 1667 1 1 4 LEU CD1 C 75.245 3.557 -7.323 1.00 . A A . 4 LEU CD1 1 1
2 1668 1 1 4 LEU CD2 C 75.520 5.924 -6.576 1.00 . A A . 4 LEU CD2 1 1
2 1669 1 1 4 LEU CG C 75.742 4.946 -7.732 1.00 . A A . 4 LEU CG 1 1
2 1670 1 1 4 LEU H H 76.693 4.639 -10.704 1.00 . A A . 4 LEU H 1 1
2 1671 1 1 4 LEU HA H 77.335 6.883 -8.896 1.00 . A A . 4 LEU HA 1 1
2 1672 1 1 4 LEU HB2 H 77.495 3.901 -8.441 1.00 . A A . 4 LEU HB2 1 1
2 1673 1 1 4 LEU HB3 H 77.841 5.147 -7.251 1.00 . A A . 4 LEU HB3 1 1
2 1674 1 1 4 LEU HD11 H 75.880 3.163 -6.543 1.00 . A A . 4 LEU HD11 1 1
2 1675 1 1 4 LEU HD12 H 75.279 2.897 -8.177 1.00 . A A . 4 LEU HD12 1 1
2 1676 1 1 4 LEU HD13 H 74.230 3.626 -6.962 1.00 . A A . 4 LEU HD13 1 1
2 1677 1 1 4 LEU HD21 H 76.125 6.802 -6.743 1.00 . A A . 4 LEU HD21 1 1
2 1678 1 1 4 LEU HD22 H 75.804 5.460 -5.643 1.00 . A A . 4 LEU HD22 1 1
2 1679 1 1 4 LEU HD23 H 74.478 6.206 -6.537 1.00 . A A . 4 LEU HD23 1 1
2 1680 1 1 4 LEU HG H 75.161 5.290 -8.575 1.00 . A A . 4 LEU HG 1 1
2 1681 1 1 4 LEU N N 76.675 5.563 -10.381 1.00 . A A . 4 LEU N 1 1
2 1682 1 1 4 LEU O O 79.388 4.792 -10.297 1.00 . A A . 4 LEU O 1 1
2 1683 1 1 5 THR C C 82.026 6.494 -8.388 1.00 . A A . 5 THR C 1 1
2 1684 1 1 5 THR CA C 81.193 6.799 -9.630 1.00 . A A . 5 THR CA 1 1
2 1685 1 1 5 THR CB C 81.571 8.173 -10.188 1.00 . A A . 5 THR CB 1 1
2 1686 1 1 5 THR CG2 C 83.091 8.282 -10.333 1.00 . A A . 5 THR CG2 1 1
2 1687 1 1 5 THR H H 79.373 7.517 -8.799 1.00 . A A . 5 THR H 1 1
2 1688 1 1 5 THR HA H 81.408 6.054 -10.382 1.00 . A A . 5 THR HA 1 1
2 1689 1 1 5 THR HB H 81.221 8.942 -9.516 1.00 . A A . 5 THR HB 1 1
2 1690 1 1 5 THR HG1 H 81.315 7.681 -12.053 1.00 . A A . 5 THR HG1 1 1
2 1691 1 1 5 THR HG21 H 83.533 8.416 -9.357 1.00 . A A . 5 THR HG21 1 1
2 1692 1 1 5 THR HG22 H 83.336 9.126 -10.960 1.00 . A A . 5 THR HG22 1 1
2 1693 1 1 5 THR HG23 H 83.477 7.379 -10.782 1.00 . A A . 5 THR HG23 1 1
2 1694 1 1 5 THR N N 79.770 6.777 -9.305 1.00 . A A . 5 THR N 1 1
2 1695 1 1 5 THR O O 81.928 7.191 -7.377 1.00 . A A . 5 THR O 1 1
2 1696 1 1 5 THR OG1 O 80.963 8.349 -11.460 1.00 . A A . 5 THR OG1 1 1
2 1697 1 1 6 GLN C C 85.134 4.746 -7.890 1.00 . A A . 6 GLN C 1 1
2 1698 1 1 6 GLN CA C 83.737 5.083 -7.371 1.00 . A A . 6 GLN CA 1 1
2 1699 1 1 6 GLN CB C 83.120 3.881 -6.641 1.00 . A A . 6 GLN CB 1 1
2 1700 1 1 6 GLN CD C 81.040 2.551 -6.259 1.00 . A A . 6 GLN CD 1 1
2 1701 1 1 6 GLN CG C 81.649 3.717 -7.028 1.00 . A A . 6 GLN CG 1 1
2 1702 1 1 6 GLN H H 82.906 4.958 -9.314 1.00 . A A . 6 GLN H 1 1
2 1703 1 1 6 GLN HA H 83.817 5.915 -6.686 1.00 . A A . 6 GLN HA 1 1
2 1704 1 1 6 GLN HB2 H 83.646 2.973 -6.898 1.00 . A A . 6 GLN HB2 1 1
2 1705 1 1 6 GLN HB3 H 83.175 4.027 -5.573 1.00 . A A . 6 GLN HB3 1 1
2 1706 1 1 6 GLN HE21 H 82.637 2.276 -5.113 1.00 . A A . 6 GLN HE21 1 1
2 1707 1 1 6 GLN HE22 H 81.404 1.111 -4.944 1.00 . A A . 6 GLN HE22 1 1
2 1708 1 1 6 GLN HG2 H 81.112 4.623 -6.791 1.00 . A A . 6 GLN HG2 1 1
2 1709 1 1 6 GLN HG3 H 81.577 3.523 -8.088 1.00 . A A . 6 GLN HG3 1 1
2 1710 1 1 6 GLN N N 82.889 5.487 -8.489 1.00 . A A . 6 GLN N 1 1
2 1711 1 1 6 GLN NE2 N 81.747 1.936 -5.350 1.00 . A A . 6 GLN NE2 1 1
2 1712 1 1 6 GLN O O 85.273 4.313 -9.034 1.00 . A A . 6 GLN O 1 1
2 1713 1 1 6 GLN OE1 O 79.923 2.136 -6.562 1.00 . A A . 6 GLN OE1 1 1
2 1714 1 1 7 PRO C C 87.605 3.066 -8.165 1.00 . A A . 7 PRO C 1 1
2 1715 1 1 7 PRO CA C 87.521 4.414 -7.453 1.00 . A A . 7 PRO CA 1 1
2 1716 1 1 7 PRO CB C 88.330 4.411 -6.147 1.00 . A A . 7 PRO CB 1 1
2 1717 1 1 7 PRO CD C 86.103 5.272 -5.670 1.00 . A A . 7 PRO CD 1 1
2 1718 1 1 7 PRO CG C 87.367 4.689 -5.037 1.00 . A A . 7 PRO CG 1 1
2 1719 1 1 7 PRO HA H 87.877 5.191 -8.114 1.00 . A A . 7 PRO HA 1 1
2 1720 1 1 7 PRO HB2 H 88.809 3.454 -5.991 1.00 . A A . 7 PRO HB2 1 1
2 1721 1 1 7 PRO HB3 H 89.089 5.180 -6.184 1.00 . A A . 7 PRO HB3 1 1
2 1722 1 1 7 PRO HD2 H 85.228 4.937 -5.133 1.00 . A A . 7 PRO HD2 1 1
2 1723 1 1 7 PRO HD3 H 86.145 6.351 -5.690 1.00 . A A . 7 PRO HD3 1 1
2 1724 1 1 7 PRO HG2 H 87.123 3.774 -4.514 1.00 . A A . 7 PRO HG2 1 1
2 1725 1 1 7 PRO HG3 H 87.788 5.398 -4.338 1.00 . A A . 7 PRO HG3 1 1
2 1726 1 1 7 PRO N N 86.124 4.726 -7.037 1.00 . A A . 7 PRO N 1 1
2 1727 1 1 7 PRO O O 86.695 2.244 -8.063 1.00 . A A . 7 PRO O 1 1
2 1728 1 1 8 HIS C C 89.502 0.611 -8.850 1.00 . A A . 8 HIS C 1 1
2 1729 1 1 8 HIS CA C 88.824 1.660 -9.726 1.00 . A A . 8 HIS CA 1 1
2 1730 1 1 8 HIS CB C 89.656 1.922 -10.984 1.00 . A A . 8 HIS CB 1 1
2 1731 1 1 8 HIS CD2 C 90.679 4.293 -10.495 1.00 . A A . 8 HIS CD2 1 1
2 1732 1 1 8 HIS CE1 C 92.755 3.704 -10.298 1.00 . A A . 8 HIS CE1 1 1
2 1733 1 1 8 HIS CG C 90.728 2.931 -10.676 1.00 . A A . 8 HIS CG 1 1
2 1734 1 1 8 HIS H H 89.328 3.594 -9.030 1.00 . A A . 8 HIS H 1 1
2 1735 1 1 8 HIS HA H 87.856 1.281 -10.023 1.00 . A A . 8 HIS HA 1 1
2 1736 1 1 8 HIS HB2 H 90.112 1.004 -11.324 1.00 . A A . 8 HIS HB2 1 1
2 1737 1 1 8 HIS HB3 H 89.016 2.311 -11.763 1.00 . A A . 8 HIS HB3 1 1
2 1738 1 1 8 HIS HD1 H 92.435 1.679 -10.633 1.00 . A A . 8 HIS HD1 1 1
2 1739 1 1 8 HIS HD2 H 89.784 4.896 -10.537 1.00 . A A . 8 HIS HD2 1 1
2 1740 1 1 8 HIS HE1 H 93.821 3.732 -10.126 1.00 . A A . 8 HIS HE1 1 1
2 1741 1 1 8 HIS N N 88.637 2.902 -8.986 1.00 . A A . 8 HIS N 1 1
2 1742 1 1 8 HIS ND1 N 92.063 2.583 -10.560 1.00 . A A . 8 HIS ND1 1 1
2 1743 1 1 8 HIS NE2 N 91.960 4.775 -10.235 1.00 . A A . 8 HIS NE2 1 1
2 1744 1 1 8 HIS O O 89.252 -0.585 -8.998 1.00 . A A . 8 HIS O 1 1
2 1745 1 1 9 SER C C 91.846 0.875 -6.014 1.00 . A A . 9 SER C 1 1
2 1746 1 1 9 SER CA C 91.175 0.130 -7.165 1.00 . A A . 9 SER CA 1 1
2 1747 1 1 9 SER CB C 92.225 -0.611 -7.997 1.00 . A A . 9 SER CB 1 1
2 1748 1 1 9 SER H H 90.511 2.019 -7.851 1.00 . A A . 9 SER H 1 1
2 1749 1 1 9 SER HA H 90.481 -0.591 -6.756 1.00 . A A . 9 SER HA 1 1
2 1750 1 1 9 SER HB2 H 93.112 -0.003 -8.094 1.00 . A A . 9 SER HB2 1 1
2 1751 1 1 9 SER HB3 H 92.478 -1.543 -7.513 1.00 . A A . 9 SER HB3 1 1
2 1752 1 1 9 SER HG H 92.006 -1.745 -9.564 1.00 . A A . 9 SER HG 1 1
2 1753 1 1 9 SER N N 90.437 1.056 -8.016 1.00 . A A . 9 SER N 1 1
2 1754 1 1 9 SER O O 92.120 2.071 -6.112 1.00 . A A . 9 SER O 1 1
2 1755 1 1 9 SER OG O 91.699 -0.878 -9.290 1.00 . A A . 9 SER OG 1 1
2 1756 1 1 10 VAL C C 93.227 -0.302 -2.791 1.00 . A A . 10 VAL C 1 1
2 1757 1 1 10 VAL CA C 92.724 0.771 -3.751 1.00 . A A . 10 VAL CA 1 1
2 1758 1 1 10 VAL CB C 91.728 1.689 -3.036 1.00 . A A . 10 VAL CB 1 1
2 1759 1 1 10 VAL CG1 C 90.447 0.920 -2.695 1.00 . A A . 10 VAL CG1 1 1
2 1760 1 1 10 VAL CG2 C 92.363 2.231 -1.752 1.00 . A A . 10 VAL CG2 1 1
2 1761 1 1 10 VAL H H 91.828 -0.779 -4.887 1.00 . A A . 10 VAL H 1 1
2 1762 1 1 10 VAL HA H 93.565 1.364 -4.079 1.00 . A A . 10 VAL HA 1 1
2 1763 1 1 10 VAL HB H 91.485 2.517 -3.687 1.00 . A A . 10 VAL HB 1 1
2 1764 1 1 10 VAL HG11 H 90.223 0.205 -3.472 1.00 . A A . 10 VAL HG11 1 1
2 1765 1 1 10 VAL HG12 H 89.626 1.615 -2.604 1.00 . A A . 10 VAL HG12 1 1
2 1766 1 1 10 VAL HG13 H 90.571 0.394 -1.760 1.00 . A A . 10 VAL HG13 1 1
2 1767 1 1 10 VAL HG21 H 91.789 3.072 -1.392 1.00 . A A . 10 VAL HG21 1 1
2 1768 1 1 10 VAL HG22 H 93.376 2.546 -1.954 1.00 . A A . 10 VAL HG22 1 1
2 1769 1 1 10 VAL HG23 H 92.371 1.454 -1.001 1.00 . A A . 10 VAL HG23 1 1
2 1770 1 1 10 VAL N N 92.093 0.165 -4.918 1.00 . A A . 10 VAL N 1 1
2 1771 1 1 10 VAL O O 92.627 -1.370 -2.671 1.00 . A A . 10 VAL O 1 1
2 1772 1 1 11 SER C C 95.338 -0.193 0.141 1.00 . A A . 11 SER C 1 1
2 1773 1 1 11 SER CA C 94.882 -0.929 -1.114 1.00 . A A . 11 SER CA 1 1
2 1774 1 1 11 SER CB C 96.074 -1.650 -1.747 1.00 . A A . 11 SER CB 1 1
2 1775 1 1 11 SER H H 94.666 0.916 -2.126 1.00 . A A . 11 SER H 1 1
2 1776 1 1 11 SER HA H 94.144 -1.666 -0.831 1.00 . A A . 11 SER HA 1 1
2 1777 1 1 11 SER HB2 H 95.854 -1.874 -2.780 1.00 . A A . 11 SER HB2 1 1
2 1778 1 1 11 SER HB3 H 96.949 -1.019 -1.698 1.00 . A A . 11 SER HB3 1 1
2 1779 1 1 11 SER HG H 96.544 -3.537 -1.682 1.00 . A A . 11 SER HG 1 1
2 1780 1 1 11 SER N N 94.296 0.010 -2.065 1.00 . A A . 11 SER N 1 1
2 1781 1 1 11 SER O O 95.401 1.036 0.165 1.00 . A A . 11 SER O 1 1
2 1782 1 1 11 SER OG O 96.324 -2.856 -1.041 1.00 . A A . 11 SER OG 1 1
2 1783 1 1 12 GLU C C 96.763 -1.373 3.310 1.00 . A A . 12 GLU C 1 1
2 1784 1 1 12 GLU CA C 95.996 -0.355 2.472 1.00 . A A . 12 GLU CA 1 1
2 1785 1 1 12 GLU CB C 94.755 0.117 3.233 1.00 . A A . 12 GLU CB 1 1
2 1786 1 1 12 GLU CD C 95.656 2.391 3.779 1.00 . A A . 12 GLU CD 1 1
2 1787 1 1 12 GLU CG C 95.160 1.070 4.359 1.00 . A A . 12 GLU CG 1 1
2 1788 1 1 12 GLU H H 95.618 -1.925 1.102 1.00 . A A . 12 GLU H 1 1
2 1789 1 1 12 GLU HA H 96.635 0.494 2.277 1.00 . A A . 12 GLU HA 1 1
2 1790 1 1 12 GLU HB2 H 94.088 0.626 2.552 1.00 . A A . 12 GLU HB2 1 1
2 1791 1 1 12 GLU HB3 H 94.251 -0.742 3.649 1.00 . A A . 12 GLU HB3 1 1
2 1792 1 1 12 GLU HG2 H 94.307 1.261 4.993 1.00 . A A . 12 GLU HG2 1 1
2 1793 1 1 12 GLU HG3 H 95.943 0.620 4.950 1.00 . A A . 12 GLU HG3 1 1
2 1794 1 1 12 GLU N N 95.587 -0.950 1.205 1.00 . A A . 12 GLU N 1 1
2 1795 1 1 12 GLU O O 96.649 -2.580 3.093 1.00 . A A . 12 GLU O 1 1
2 1796 1 1 12 GLU OE1 O 95.407 2.631 2.609 1.00 . A A . 12 GLU OE1 1 1
2 1797 1 1 12 GLU OE2 O 96.354 3.099 4.487 1.00 . A A . 12 GLU OE2 1 1
2 1798 1 1 13 SER C C 97.603 -2.115 6.345 1.00 . A A . 13 SER C 1 1
2 1799 1 1 13 SER CA C 98.385 -1.768 5.079 1.00 . A A . 13 SER CA 1 1
2 1800 1 1 13 SER CB C 99.702 -1.078 5.446 1.00 . A A . 13 SER CB 1 1
2 1801 1 1 13 SER H H 97.637 0.083 4.371 1.00 . A A . 13 SER H 1 1
2 1802 1 1 13 SER HA H 98.612 -2.666 4.524 1.00 . A A . 13 SER HA 1 1
2 1803 1 1 13 SER HB2 H 99.515 -0.035 5.654 1.00 . A A . 13 SER HB2 1 1
2 1804 1 1 13 SER HB3 H 100.132 -1.548 6.318 1.00 . A A . 13 SER HB3 1 1
2 1805 1 1 13 SER HG H 100.588 -0.360 3.873 1.00 . A A . 13 SER HG 1 1
2 1806 1 1 13 SER N N 97.602 -0.885 4.220 1.00 . A A . 13 SER N 1 1
2 1807 1 1 13 SER O O 96.840 -1.289 6.846 1.00 . A A . 13 SER O 1 1
2 1808 1 1 13 SER OG O 100.606 -1.189 4.357 1.00 . A A . 13 SER OG 1 1
2 1809 1 1 14 PRO C C 97.278 -2.625 9.278 1.00 . A A . 14 PRO C 1 1
2 1810 1 1 14 PRO CA C 97.138 -3.671 8.176 1.00 . A A . 14 PRO CA 1 1
2 1811 1 1 14 PRO CB C 97.772 -5.009 8.580 1.00 . A A . 14 PRO CB 1 1
2 1812 1 1 14 PRO CD C 98.715 -4.325 6.417 1.00 . A A . 14 PRO CD 1 1
2 1813 1 1 14 PRO CG C 98.819 -5.338 7.561 1.00 . A A . 14 PRO CG 1 1
2 1814 1 1 14 PRO HA H 96.092 -3.809 7.947 1.00 . A A . 14 PRO HA 1 1
2 1815 1 1 14 PRO HB2 H 98.220 -4.937 9.562 1.00 . A A . 14 PRO HB2 1 1
2 1816 1 1 14 PRO HB3 H 97.015 -5.782 8.594 1.00 . A A . 14 PRO HB3 1 1
2 1817 1 1 14 PRO HD2 H 99.690 -3.935 6.161 1.00 . A A . 14 PRO HD2 1 1
2 1818 1 1 14 PRO HD3 H 98.252 -4.770 5.549 1.00 . A A . 14 PRO HD3 1 1
2 1819 1 1 14 PRO HG2 H 99.803 -5.281 8.006 1.00 . A A . 14 PRO HG2 1 1
2 1820 1 1 14 PRO HG3 H 98.670 -6.337 7.177 1.00 . A A . 14 PRO HG3 1 1
2 1821 1 1 14 PRO N N 97.865 -3.246 6.946 1.00 . A A . 14 PRO N 1 1
2 1822 1 1 14 PRO O O 98.376 -2.134 9.537 1.00 . A A . 14 PRO O 1 1
2 1823 1 1 15 GLY C C 95.763 -0.080 10.736 1.00 . A A . 15 GLY C 1 1
2 1824 1 1 15 GLY CA C 96.214 -1.479 11.146 1.00 . A A . 15 GLY CA 1 1
2 1825 1 1 15 GLY H H 95.363 -2.869 9.793 1.00 . A A . 15 GLY H 1 1
2 1826 1 1 15 GLY HA2 H 95.542 -1.850 11.905 1.00 . A A . 15 GLY HA2 1 1
2 1827 1 1 15 GLY HA3 H 97.213 -1.424 11.554 1.00 . A A . 15 GLY HA3 1 1
2 1828 1 1 15 GLY N N 96.193 -2.395 10.010 1.00 . A A . 15 GLY N 1 1
2 1829 1 1 15 GLY O O 95.132 0.628 11.520 1.00 . A A . 15 GLY O 1 1
2 1830 1 1 16 LYS C C 94.118 1.643 8.784 1.00 . A A . 16 LYS C 1 1
2 1831 1 1 16 LYS CA C 95.629 1.604 8.994 1.00 . A A . 16 LYS CA 1 1
2 1832 1 1 16 LYS CB C 96.371 1.899 7.682 1.00 . A A . 16 LYS CB 1 1
2 1833 1 1 16 LYS CD C 98.350 3.143 8.634 1.00 . A A . 16 LYS CD 1 1
2 1834 1 1 16 LYS CE C 99.294 4.330 8.400 1.00 . A A . 16 LYS CE 1 1
2 1835 1 1 16 LYS CG C 97.112 3.239 7.736 1.00 . A A . 16 LYS CG 1 1
2 1836 1 1 16 LYS H H 96.612 -0.265 8.930 1.00 . A A . 16 LYS H 1 1
2 1837 1 1 16 LYS HA H 95.880 2.341 9.743 1.00 . A A . 16 LYS HA 1 1
2 1838 1 1 16 LYS HB2 H 97.084 1.109 7.495 1.00 . A A . 16 LYS HB2 1 1
2 1839 1 1 16 LYS HB3 H 95.675 1.931 6.855 1.00 . A A . 16 LYS HB3 1 1
2 1840 1 1 16 LYS HD2 H 98.039 3.149 9.668 1.00 . A A . 16 LYS HD2 1 1
2 1841 1 1 16 LYS HD3 H 98.870 2.218 8.429 1.00 . A A . 16 LYS HD3 1 1
2 1842 1 1 16 LYS HE2 H 100.233 3.982 7.995 1.00 . A A . 16 LYS HE2 1 1
2 1843 1 1 16 LYS HE3 H 98.861 5.046 7.717 1.00 . A A . 16 LYS HE3 1 1
2 1844 1 1 16 LYS HG2 H 97.419 3.501 6.735 1.00 . A A . 16 LYS HG2 1 1
2 1845 1 1 16 LYS HG3 H 96.447 4.000 8.118 1.00 . A A . 16 LYS HG3 1 1
2 1846 1 1 16 LYS HZ1 H 100.000 5.928 9.533 1.00 . A A . 16 LYS HZ1 1 1
2 1847 1 1 16 LYS HZ2 H 100.176 4.415 10.284 1.00 . A A . 16 LYS HZ2 1 1
2 1848 1 1 16 LYS HZ3 H 98.646 5.148 10.200 1.00 . A A . 16 LYS HZ3 1 1
2 1849 1 1 16 LYS N N 96.035 0.295 9.490 1.00 . A A . 16 LYS N 1 1
2 1850 1 1 16 LYS NZ N 99.549 5.007 9.702 1.00 . A A . 16 LYS NZ 1 1
2 1851 1 1 16 LYS O O 93.383 0.829 9.342 1.00 . A A . 16 LYS O 1 1
2 1852 1 1 17 THR C C 92.022 2.862 6.183 1.00 . A A . 17 THR C 1 1
2 1853 1 1 17 THR CA C 92.244 2.763 7.689 1.00 . A A . 17 THR CA 1 1
2 1854 1 1 17 THR CB C 91.681 4.020 8.357 1.00 . A A . 17 THR CB 1 1
2 1855 1 1 17 THR CG2 C 91.579 3.846 9.877 1.00 . A A . 17 THR CG2 1 1
2 1856 1 1 17 THR H H 94.298 3.279 7.652 1.00 . A A . 17 THR H 1 1
2 1857 1 1 17 THR HA H 91.697 1.908 8.060 1.00 . A A . 17 THR HA 1 1
2 1858 1 1 17 THR HB H 90.700 4.218 7.946 1.00 . A A . 17 THR HB 1 1
2 1859 1 1 17 THR HG1 H 92.299 5.455 7.201 1.00 . A A . 17 THR HG1 1 1
2 1860 1 1 17 THR HG21 H 90.541 3.868 10.174 1.00 . A A . 17 THR HG21 1 1
2 1861 1 1 17 THR HG22 H 92.102 4.656 10.363 1.00 . A A . 17 THR HG22 1 1
2 1862 1 1 17 THR HG23 H 92.015 2.909 10.191 1.00 . A A . 17 THR HG23 1 1
2 1863 1 1 17 THR N N 93.663 2.620 8.004 1.00 . A A . 17 THR N 1 1
2 1864 1 1 17 THR O O 92.949 3.136 5.422 1.00 . A A . 17 THR O 1 1
2 1865 1 1 17 THR OG1 O 92.533 5.120 8.069 1.00 . A A . 17 THR OG1 1 1
2 1866 1 1 18 VAL C C 89.220 3.676 4.195 1.00 . A A . 18 VAL C 1 1
2 1867 1 1 18 VAL CA C 90.410 2.736 4.353 1.00 . A A . 18 VAL CA 1 1
2 1868 1 1 18 VAL CB C 90.098 1.338 3.810 1.00 . A A . 18 VAL CB 1 1
2 1869 1 1 18 VAL CG1 C 89.262 1.419 2.531 1.00 . A A . 18 VAL CG1 1 1
2 1870 1 1 18 VAL CG2 C 91.400 0.586 3.515 1.00 . A A . 18 VAL CG2 1 1
2 1871 1 1 18 VAL H H 90.080 2.474 6.425 1.00 . A A . 18 VAL H 1 1
2 1872 1 1 18 VAL HA H 91.236 3.146 3.789 1.00 . A A . 18 VAL HA 1 1
2 1873 1 1 18 VAL HB H 89.539 0.797 4.557 1.00 . A A . 18 VAL HB 1 1
2 1874 1 1 18 VAL HG11 H 88.261 1.729 2.791 1.00 . A A . 18 VAL HG11 1 1
2 1875 1 1 18 VAL HG12 H 89.228 0.447 2.061 1.00 . A A . 18 VAL HG12 1 1
2 1876 1 1 18 VAL HG13 H 89.703 2.136 1.855 1.00 . A A . 18 VAL HG13 1 1
2 1877 1 1 18 VAL HG21 H 91.753 0.835 2.525 1.00 . A A . 18 VAL HG21 1 1
2 1878 1 1 18 VAL HG22 H 91.229 -0.478 3.575 1.00 . A A . 18 VAL HG22 1 1
2 1879 1 1 18 VAL HG23 H 92.151 0.871 4.235 1.00 . A A . 18 VAL HG23 1 1
2 1880 1 1 18 VAL N N 90.783 2.631 5.761 1.00 . A A . 18 VAL N 1 1
2 1881 1 1 18 VAL O O 88.240 3.585 4.934 1.00 . A A . 18 VAL O 1 1
2 1882 1 1 19 THR C C 87.659 5.179 1.489 1.00 . A A . 19 THR C 1 1
2 1883 1 1 19 THR CA C 88.205 5.467 2.884 1.00 . A A . 19 THR CA 1 1
2 1884 1 1 19 THR CB C 88.763 6.890 2.962 1.00 . A A . 19 THR CB 1 1
2 1885 1 1 19 THR CG2 C 87.688 7.899 2.558 1.00 . A A . 19 THR CG2 1 1
2 1886 1 1 19 THR H H 90.017 4.464 2.537 1.00 . A A . 19 THR H 1 1
2 1887 1 1 19 THR HA H 87.409 5.363 3.607 1.00 . A A . 19 THR HA 1 1
2 1888 1 1 19 THR HB H 89.605 6.980 2.291 1.00 . A A . 19 THR HB 1 1
2 1889 1 1 19 THR HG1 H 89.743 6.423 4.573 1.00 . A A . 19 THR HG1 1 1
2 1890 1 1 19 THR HG21 H 87.367 7.674 1.553 1.00 . A A . 19 THR HG21 1 1
2 1891 1 1 19 THR HG22 H 88.097 8.898 2.589 1.00 . A A . 19 THR HG22 1 1
2 1892 1 1 19 THR HG23 H 86.849 7.829 3.235 1.00 . A A . 19 THR HG23 1 1
2 1893 1 1 19 THR N N 89.286 4.537 3.183 1.00 . A A . 19 THR N 1 1
2 1894 1 1 19 THR O O 88.365 5.340 0.493 1.00 . A A . 19 THR O 1 1
2 1895 1 1 19 THR OG1 O 89.190 7.155 4.290 1.00 . A A . 19 THR OG1 1 1
2 1896 1 1 20 ILE C C 84.652 5.624 -0.118 1.00 . A A . 20 ILE C 1 1
2 1897 1 1 20 ILE CA C 85.724 4.570 0.137 1.00 . A A . 20 ILE CA 1 1
2 1898 1 1 20 ILE CB C 85.075 3.184 0.150 1.00 . A A . 20 ILE CB 1 1
2 1899 1 1 20 ILE CD1 C 87.361 2.214 -0.290 1.00 . A A . 20 ILE CD1 1 1
2 1900 1 1 20 ILE CG1 C 86.100 2.130 0.573 1.00 . A A . 20 ILE CG1 1 1
2 1901 1 1 20 ILE CG2 C 84.540 2.851 -1.243 1.00 . A A . 20 ILE CG2 1 1
2 1902 1 1 20 ILE H H 85.830 4.877 2.227 1.00 . A A . 20 ILE H 1 1
2 1903 1 1 20 ILE HA H 86.445 4.611 -0.666 1.00 . A A . 20 ILE HA 1 1
2 1904 1 1 20 ILE HB H 84.257 3.185 0.855 1.00 . A A . 20 ILE HB 1 1
2 1905 1 1 20 ILE HD11 H 87.094 2.429 -1.314 1.00 . A A . 20 ILE HD11 1 1
2 1906 1 1 20 ILE HD12 H 87.887 1.271 -0.250 1.00 . A A . 20 ILE HD12 1 1
2 1907 1 1 20 ILE HD13 H 88.002 2.997 0.087 1.00 . A A . 20 ILE HD13 1 1
2 1908 1 1 20 ILE HG12 H 86.366 2.295 1.605 1.00 . A A . 20 ILE HG12 1 1
2 1909 1 1 20 ILE HG13 H 85.661 1.148 0.472 1.00 . A A . 20 ILE HG13 1 1
2 1910 1 1 20 ILE HG21 H 83.768 3.558 -1.510 1.00 . A A . 20 ILE HG21 1 1
2 1911 1 1 20 ILE HG22 H 84.129 1.852 -1.241 1.00 . A A . 20 ILE HG22 1 1
2 1912 1 1 20 ILE HG23 H 85.344 2.908 -1.961 1.00 . A A . 20 ILE HG23 1 1
2 1913 1 1 20 ILE N N 86.380 4.818 1.418 1.00 . A A . 20 ILE N 1 1
2 1914 1 1 20 ILE O O 83.698 5.741 0.650 1.00 . A A . 20 ILE O 1 1
2 1915 1 1 21 SER C C 82.891 6.914 -2.679 1.00 . A A . 21 SER C 1 1
2 1916 1 1 21 SER CA C 83.817 7.396 -1.565 1.00 . A A . 21 SER CA 1 1
2 1917 1 1 21 SER CB C 84.565 8.657 -2.004 1.00 . A A . 21 SER CB 1 1
2 1918 1 1 21 SER H H 85.549 6.201 -1.811 1.00 . A A . 21 SER H 1 1
2 1919 1 1 21 SER HA H 83.224 7.639 -0.698 1.00 . A A . 21 SER HA 1 1
2 1920 1 1 21 SER HB2 H 84.889 8.548 -3.028 1.00 . A A . 21 SER HB2 1 1
2 1921 1 1 21 SER HB3 H 83.911 9.513 -1.925 1.00 . A A . 21 SER HB3 1 1
2 1922 1 1 21 SER HG H 85.421 8.728 -0.259 1.00 . A A . 21 SER HG 1 1
2 1923 1 1 21 SER N N 84.783 6.358 -1.219 1.00 . A A . 21 SER N 1 1
2 1924 1 1 21 SER O O 83.352 6.289 -3.633 1.00 . A A . 21 SER O 1 1
2 1925 1 1 21 SER OG O 85.698 8.851 -1.170 1.00 . A A . 21 SER OG 1 1
2 1926 1 1 22 CYS C C 79.889 8.069 -4.041 1.00 . A A . 22 CYS C 1 1
2 1927 1 1 22 CYS CA C 80.624 6.800 -3.594 1.00 . A A . 22 CYS CA 1 1
2 1928 1 1 22 CYS CB C 79.685 5.694 -3.063 1.00 . A A . 22 CYS CB 1 1
2 1929 1 1 22 CYS H H 81.269 7.633 -1.754 1.00 . A A . 22 CYS H 1 1
2 1930 1 1 22 CYS HA H 81.151 6.414 -4.454 1.00 . A A . 22 CYS HA 1 1
2 1931 1 1 22 CYS HB2 H 79.857 5.572 -2.004 1.00 . A A . 22 CYS HB2 1 1
2 1932 1 1 22 CYS HB3 H 78.657 5.992 -3.215 1.00 . A A . 22 CYS HB3 1 1
2 1933 1 1 22 CYS N N 81.590 7.179 -2.561 1.00 . A A . 22 CYS N 1 1
2 1934 1 1 22 CYS O O 79.340 8.800 -3.218 1.00 . A A . 22 CYS O 1 1
2 1935 1 1 22 CYS SG S 79.952 4.095 -3.898 1.00 . A A . 22 CYS SG 1 1
2 1936 1 1 23 THR C C 78.343 9.319 -6.846 1.00 . A A . 23 THR C 1 1
2 1937 1 1 23 THR CA C 79.443 9.667 -5.847 1.00 . A A . 23 THR CA 1 1
2 1938 1 1 23 THR CB C 80.495 10.512 -6.575 1.00 . A A . 23 THR CB 1 1
2 1939 1 1 23 THR CG2 C 79.943 11.893 -6.952 1.00 . A A . 23 THR CG2 1 1
2 1940 1 1 23 THR H H 80.600 7.892 -5.904 1.00 . A A . 23 THR H 1 1
2 1941 1 1 23 THR HA H 79.018 10.253 -5.045 1.00 . A A . 23 THR HA 1 1
2 1942 1 1 23 THR HB H 80.807 9.987 -7.466 1.00 . A A . 23 THR HB 1 1
2 1943 1 1 23 THR HG1 H 82.050 11.514 -5.982 1.00 . A A . 23 THR HG1 1 1
2 1944 1 1 23 THR HG21 H 78.862 11.883 -6.952 1.00 . A A . 23 THR HG21 1 1
2 1945 1 1 23 THR HG22 H 80.293 12.171 -7.936 1.00 . A A . 23 THR HG22 1 1
2 1946 1 1 23 THR HG23 H 80.294 12.619 -6.233 1.00 . A A . 23 THR HG23 1 1
2 1947 1 1 23 THR N N 80.043 8.442 -5.313 1.00 . A A . 23 THR N 1 1
2 1948 1 1 23 THR O O 78.566 8.540 -7.772 1.00 . A A . 23 THR O 1 1
2 1949 1 1 23 THR OG1 O 81.621 10.693 -5.729 1.00 . A A . 23 THR OG1 1 1
2 1950 1 1 24 GLY C C 75.953 10.743 -8.692 1.00 . A A . 24 GLY C 1 1
2 1951 1 1 24 GLY CA C 76.056 9.687 -7.597 1.00 . A A . 24 GLY CA 1 1
2 1952 1 1 24 GLY H H 77.071 10.598 -5.977 1.00 . A A . 24 GLY H 1 1
2 1953 1 1 24 GLY HA2 H 76.176 8.718 -8.060 1.00 . A A . 24 GLY HA2 1 1
2 1954 1 1 24 GLY HA3 H 75.146 9.687 -7.017 1.00 . A A . 24 GLY HA3 1 1
2 1955 1 1 24 GLY N N 77.184 9.959 -6.712 1.00 . A A . 24 GLY N 1 1
2 1956 1 1 24 GLY O O 76.729 11.697 -8.720 1.00 . A A . 24 GLY O 1 1
2 1957 1 1 25 SER C C 73.573 12.186 -10.635 1.00 . A A . 25 SER C 1 1
2 1958 1 1 25 SER CA C 74.883 11.419 -10.775 1.00 . A A . 25 SER CA 1 1
2 1959 1 1 25 SER CB C 74.876 10.627 -12.084 1.00 . A A . 25 SER CB 1 1
2 1960 1 1 25 SER H H 74.484 9.716 -9.582 1.00 . A A . 25 SER H 1 1
2 1961 1 1 25 SER HA H 75.696 12.130 -10.804 1.00 . A A . 25 SER HA 1 1
2 1962 1 1 25 SER HB2 H 74.814 11.309 -12.918 1.00 . A A . 25 SER HB2 1 1
2 1963 1 1 25 SER HB3 H 75.784 10.048 -12.161 1.00 . A A . 25 SER HB3 1 1
2 1964 1 1 25 SER HG H 74.089 8.853 -12.000 1.00 . A A . 25 SER HG 1 1
2 1965 1 1 25 SER N N 75.061 10.507 -9.650 1.00 . A A . 25 SER N 1 1
2 1966 1 1 25 SER O O 73.505 13.202 -9.944 1.00 . A A . 25 SER O 1 1
2 1967 1 1 25 SER OG O 73.762 9.749 -12.107 1.00 . A A . 25 SER OG 1 1
2 1968 1 1 26 SER C C 70.652 12.314 -9.843 1.00 . A A . 26 SER C 1 1
2 1969 1 1 26 SER CA C 71.228 12.334 -11.254 1.00 . A A . 26 SER CA 1 1
2 1970 1 1 26 SER CB C 70.282 11.590 -12.197 1.00 . A A . 26 SER CB 1 1
2 1971 1 1 26 SER H H 72.619 10.824 -11.747 1.00 . A A . 26 SER H 1 1
2 1972 1 1 26 SER HA H 71.329 13.357 -11.584 1.00 . A A . 26 SER HA 1 1
2 1973 1 1 26 SER HB2 H 70.481 11.888 -13.216 1.00 . A A . 26 SER HB2 1 1
2 1974 1 1 26 SER HB3 H 70.452 10.527 -12.091 1.00 . A A . 26 SER HB3 1 1
2 1975 1 1 26 SER HG H 68.800 11.672 -10.942 1.00 . A A . 26 SER HG 1 1
2 1976 1 1 26 SER N N 72.532 11.686 -11.290 1.00 . A A . 26 SER N 1 1
2 1977 1 1 26 SER O O 70.157 13.326 -9.346 1.00 . A A . 26 SER O 1 1
2 1978 1 1 26 SER OG O 68.937 11.900 -11.864 1.00 . A A . 26 SER OG 1 1
2 1979 1 1 27 GLY C C 71.208 11.386 -6.829 1.00 . A A . 27 GLY C 1 1
2 1980 1 1 27 GLY CA C 70.159 10.995 -7.863 1.00 . A A . 27 GLY CA 1 1
2 1981 1 1 27 GLY H H 71.055 10.360 -9.674 1.00 . A A . 27 GLY H 1 1
2 1982 1 1 27 GLY HA2 H 69.291 11.626 -7.743 1.00 . A A . 27 GLY HA2 1 1
2 1983 1 1 27 GLY HA3 H 69.873 9.966 -7.703 1.00 . A A . 27 GLY HA3 1 1
2 1984 1 1 27 GLY N N 70.687 11.144 -9.214 1.00 . A A . 27 GLY N 1 1
2 1985 1 1 27 GLY O O 72.399 11.121 -7.000 1.00 . A A . 27 GLY O 1 1
2 1986 1 1 28 SER C C 71.672 11.302 -3.573 1.00 . A A . 28 SER C 1 1
2 1987 1 1 28 SER CA C 71.632 12.383 -4.648 1.00 . A A . 28 SER CA 1 1
2 1988 1 1 28 SER CB C 71.131 13.691 -4.033 1.00 . A A . 28 SER CB 1 1
2 1989 1 1 28 SER H H 69.782 12.127 -5.641 1.00 . A A . 28 SER H 1 1
2 1990 1 1 28 SER HA H 72.631 12.534 -5.031 1.00 . A A . 28 SER HA 1 1
2 1991 1 1 28 SER HB2 H 71.133 14.468 -4.783 1.00 . A A . 28 SER HB2 1 1
2 1992 1 1 28 SER HB3 H 70.125 13.549 -3.665 1.00 . A A . 28 SER HB3 1 1
2 1993 1 1 28 SER HG H 71.781 14.977 -2.729 1.00 . A A . 28 SER HG 1 1
2 1994 1 1 28 SER N N 70.746 11.984 -5.735 1.00 . A A . 28 SER N 1 1
2 1995 1 1 28 SER O O 70.650 10.699 -3.247 1.00 . A A . 28 SER O 1 1
2 1996 1 1 28 SER OG O 71.982 14.067 -2.961 1.00 . A A . 28 SER OG 1 1
2 1997 1 1 29 ILE C C 72.233 10.483 -0.690 1.00 . A A . 29 ILE C 1 1
2 1998 1 1 29 ILE CA C 73.005 10.098 -1.947 1.00 . A A . 29 ILE CA 1 1
2 1999 1 1 29 ILE CB C 74.489 9.930 -1.602 1.00 . A A . 29 ILE CB 1 1
2 2000 1 1 29 ILE CD1 C 74.627 11.953 -0.049 1.00 . A A . 29 ILE CD1 1 1
2 2001 1 1 29 ILE CG1 C 75.123 11.303 -1.344 1.00 . A A . 29 ILE CG1 1 1
2 2002 1 1 29 ILE CG2 C 75.241 9.205 -2.731 1.00 . A A . 29 ILE CG2 1 1
2 2003 1 1 29 ILE H H 73.639 11.547 -3.355 1.00 . A A . 29 ILE H 1 1
2 2004 1 1 29 ILE HA H 72.609 9.162 -2.313 1.00 . A A . 29 ILE HA 1 1
2 2005 1 1 29 ILE HB H 74.563 9.343 -0.698 1.00 . A A . 29 ILE HB 1 1
2 2006 1 1 29 ILE HD11 H 73.827 12.641 -0.280 1.00 . A A . 29 ILE HD11 1 1
2 2007 1 1 29 ILE HD12 H 75.439 12.500 0.404 1.00 . A A . 29 ILE HD12 1 1
2 2008 1 1 29 ILE HD13 H 74.280 11.204 0.646 1.00 . A A . 29 ILE HD13 1 1
2 2009 1 1 29 ILE HG12 H 76.191 11.178 -1.273 1.00 . A A . 29 ILE HG12 1 1
2 2010 1 1 29 ILE HG13 H 74.911 11.963 -2.171 1.00 . A A . 29 ILE HG13 1 1
2 2011 1 1 29 ILE HG21 H 75.876 9.894 -3.269 1.00 . A A . 29 ILE HG21 1 1
2 2012 1 1 29 ILE HG22 H 74.553 8.757 -3.433 1.00 . A A . 29 ILE HG22 1 1
2 2013 1 1 29 ILE HG23 H 75.858 8.423 -2.312 1.00 . A A . 29 ILE HG23 1 1
2 2014 1 1 29 ILE N N 72.844 11.117 -2.977 1.00 . A A . 29 ILE N 1 1
2 2015 1 1 29 ILE O O 72.203 9.731 0.284 1.00 . A A . 29 ILE O 1 1
2 2016 1 1 30 ALA C C 69.303 11.991 0.092 1.00 . A A . 30 ALA C 1 1
2 2017 1 1 30 ALA CA C 70.790 12.115 0.404 1.00 . A A . 30 ALA CA 1 1
2 2018 1 1 30 ALA CB C 71.131 13.578 0.690 1.00 . A A . 30 ALA CB 1 1
2 2019 1 1 30 ALA H H 71.618 12.181 -1.543 1.00 . A A . 30 ALA H 1 1
2 2020 1 1 30 ALA HA H 71.010 11.528 1.284 1.00 . A A . 30 ALA HA 1 1
2 2021 1 1 30 ALA HB1 H 71.196 14.119 -0.243 1.00 . A A . 30 ALA HB1 1 1
2 2022 1 1 30 ALA HB2 H 72.079 13.630 1.203 1.00 . A A . 30 ALA HB2 1 1
2 2023 1 1 30 ALA HB3 H 70.364 14.019 1.310 1.00 . A A . 30 ALA HB3 1 1
2 2024 1 1 30 ALA N N 71.581 11.640 -0.727 1.00 . A A . 30 ALA N 1 1
2 2025 1 1 30 ALA O O 68.482 11.825 0.994 1.00 . A A . 30 ALA O 1 1
2 2026 1 1 31 SER C C 67.109 10.450 -1.419 1.00 . A A . 31 SER C 1 1
2 2027 1 1 31 SER CA C 67.589 11.882 -1.624 1.00 . A A . 31 SER CA 1 1
2 2028 1 1 31 SER CB C 67.463 12.254 -3.103 1.00 . A A . 31 SER CB 1 1
2 2029 1 1 31 SER H H 69.669 12.207 -1.860 1.00 . A A . 31 SER H 1 1
2 2030 1 1 31 SER HA H 66.971 12.546 -1.040 1.00 . A A . 31 SER HA 1 1
2 2031 1 1 31 SER HB2 H 66.431 12.173 -3.408 1.00 . A A . 31 SER HB2 1 1
2 2032 1 1 31 SER HB3 H 67.804 13.268 -3.249 1.00 . A A . 31 SER HB3 1 1
2 2033 1 1 31 SER HG H 68.678 11.884 -4.576 1.00 . A A . 31 SER HG 1 1
2 2034 1 1 31 SER N N 68.975 12.019 -1.195 1.00 . A A . 31 SER N 1 1
2 2035 1 1 31 SER O O 65.908 10.179 -1.430 1.00 . A A . 31 SER O 1 1
2 2036 1 1 31 SER OG O 68.257 11.372 -3.882 1.00 . A A . 31 SER OG 1 1
2 2037 1 1 32 ASN C C 68.732 7.506 0.021 1.00 . A A . 32 ASN C 1 1
2 2038 1 1 32 ASN CA C 67.720 8.145 -0.927 1.00 . A A . 32 ASN CA 1 1
2 2039 1 1 32 ASN CB C 67.705 7.401 -2.268 1.00 . A A . 32 ASN CB 1 1
2 2040 1 1 32 ASN CG C 67.416 8.369 -3.411 1.00 . A A . 32 ASN CG 1 1
2 2041 1 1 32 ASN H H 68.985 9.835 -1.100 1.00 . A A . 32 ASN H 1 1
2 2042 1 1 32 ASN HA H 66.741 8.078 -0.472 1.00 . A A . 32 ASN HA 1 1
2 2043 1 1 32 ASN HB2 H 68.666 6.939 -2.446 1.00 . A A . 32 ASN HB2 1 1
2 2044 1 1 32 ASN HB3 H 66.945 6.634 -2.250 1.00 . A A . 32 ASN HB3 1 1
2 2045 1 1 32 ASN HD21 H 65.444 8.307 -3.187 1.00 . A A . 32 ASN HD21 1 1
2 2046 1 1 32 ASN HD22 H 66.015 9.467 -4.289 1.00 . A A . 32 ASN HD22 1 1
2 2047 1 1 32 ASN N N 68.047 9.553 -1.133 1.00 . A A . 32 ASN N 1 1
2 2048 1 1 32 ASN ND2 N 66.188 8.734 -3.661 1.00 . A A . 32 ASN ND2 1 1
2 2049 1 1 32 ASN O O 69.808 8.056 0.256 1.00 . A A . 32 ASN O 1 1
2 2050 1 1 32 ASN OD1 O 68.341 8.798 -4.101 1.00 . A A . 32 ASN OD1 1 1
2 2051 1 1 33 TYR C C 70.341 4.822 0.670 1.00 . A A . 33 TYR C 1 1
2 2052 1 1 33 TYR CA C 69.297 5.620 1.444 1.00 . A A . 33 TYR CA 1 1
2 2053 1 1 33 TYR CB C 68.486 4.674 2.333 1.00 . A A . 33 TYR CB 1 1
2 2054 1 1 33 TYR CD1 C 67.297 6.619 3.418 1.00 . A A . 33 TYR CD1 1 1
2 2055 1 1 33 TYR CD2 C 65.992 4.708 2.695 1.00 . A A . 33 TYR CD2 1 1
2 2056 1 1 33 TYR CE1 C 66.131 7.238 3.883 1.00 . A A . 33 TYR CE1 1 1
2 2057 1 1 33 TYR CE2 C 64.829 5.317 3.180 1.00 . A A . 33 TYR CE2 1 1
2 2058 1 1 33 TYR CG C 67.226 5.362 2.804 1.00 . A A . 33 TYR CG 1 1
2 2059 1 1 33 TYR CZ C 64.896 6.593 3.749 1.00 . A A . 33 TYR CZ 1 1
2 2060 1 1 33 TYR H H 67.610 5.858 0.183 1.00 . A A . 33 TYR H 1 1
2 2061 1 1 33 TYR HA H 69.805 6.341 2.068 1.00 . A A . 33 TYR HA 1 1
2 2062 1 1 33 TYR HB2 H 68.230 3.785 1.774 1.00 . A A . 33 TYR HB2 1 1
2 2063 1 1 33 TYR HB3 H 69.084 4.398 3.188 1.00 . A A . 33 TYR HB3 1 1
2 2064 1 1 33 TYR HD1 H 68.258 7.058 3.641 1.00 . A A . 33 TYR HD1 1 1
2 2065 1 1 33 TYR HD2 H 65.923 3.780 2.147 1.00 . A A . 33 TYR HD2 1 1
2 2066 1 1 33 TYR HE1 H 66.203 8.140 4.472 1.00 . A A . 33 TYR HE1 1 1
2 2067 1 1 33 TYR HE2 H 63.911 4.751 3.236 1.00 . A A . 33 TYR HE2 1 1
2 2068 1 1 33 TYR HH H 63.355 6.651 4.875 1.00 . A A . 33 TYR HH 1 1
2 2069 1 1 33 TYR N N 68.407 6.319 0.523 1.00 . A A . 33 TYR N 1 1
2 2070 1 1 33 TYR O O 70.081 4.379 -0.449 1.00 . A A . 33 TYR O 1 1
2 2071 1 1 33 TYR OH O 63.746 7.208 4.198 1.00 . A A . 33 TYR OH 1 1
2 2072 1 1 34 VAL C C 73.118 2.818 1.484 1.00 . A A . 34 VAL C 1 1
2 2073 1 1 34 VAL CA C 72.614 3.942 0.586 1.00 . A A . 34 VAL CA 1 1
2 2074 1 1 34 VAL CB C 73.755 4.909 0.260 1.00 . A A . 34 VAL CB 1 1
2 2075 1 1 34 VAL CG1 C 74.981 4.139 -0.242 1.00 . A A . 34 VAL CG1 1 1
2 2076 1 1 34 VAL CG2 C 73.287 5.893 -0.815 1.00 . A A . 34 VAL CG2 1 1
2 2077 1 1 34 VAL H H 71.659 4.963 2.173 1.00 . A A . 34 VAL H 1 1
2 2078 1 1 34 VAL HA H 72.259 3.505 -0.336 1.00 . A A . 34 VAL HA 1 1
2 2079 1 1 34 VAL HB H 74.020 5.457 1.152 1.00 . A A . 34 VAL HB 1 1
2 2080 1 1 34 VAL HG11 H 75.614 4.795 -0.821 1.00 . A A . 34 VAL HG11 1 1
2 2081 1 1 34 VAL HG12 H 74.666 3.310 -0.860 1.00 . A A . 34 VAL HG12 1 1
2 2082 1 1 34 VAL HG13 H 75.539 3.763 0.602 1.00 . A A . 34 VAL HG13 1 1
2 2083 1 1 34 VAL HG21 H 73.018 5.349 -1.709 1.00 . A A . 34 VAL HG21 1 1
2 2084 1 1 34 VAL HG22 H 74.086 6.582 -1.043 1.00 . A A . 34 VAL HG22 1 1
2 2085 1 1 34 VAL HG23 H 72.429 6.442 -0.457 1.00 . A A . 34 VAL HG23 1 1
2 2086 1 1 34 VAL N N 71.531 4.665 1.247 1.00 . A A . 34 VAL N 1 1
2 2087 1 1 34 VAL O O 73.224 2.980 2.699 1.00 . A A . 34 VAL O 1 1
2 2088 1 1 35 GLN C C 75.208 0.055 1.076 1.00 . A A . 35 GLN C 1 1
2 2089 1 1 35 GLN CA C 73.864 0.503 1.639 1.00 . A A . 35 GLN CA 1 1
2 2090 1 1 35 GLN CB C 72.876 -0.661 1.538 1.00 . A A . 35 GLN CB 1 1
2 2091 1 1 35 GLN CD C 70.478 -1.330 1.728 1.00 . A A . 35 GLN CD 1 1
2 2092 1 1 35 GLN CG C 71.479 -0.204 1.961 1.00 . A A . 35 GLN CG 1 1
2 2093 1 1 35 GLN H H 73.202 1.567 -0.070 1.00 . A A . 35 GLN H 1 1
2 2094 1 1 35 GLN HA H 73.993 0.759 2.681 1.00 . A A . 35 GLN HA 1 1
2 2095 1 1 35 GLN HB2 H 72.846 -1.021 0.520 1.00 . A A . 35 GLN HB2 1 1
2 2096 1 1 35 GLN HB3 H 73.201 -1.458 2.189 1.00 . A A . 35 GLN HB3 1 1
2 2097 1 1 35 GLN HE21 H 68.898 -0.128 1.701 1.00 . A A . 35 GLN HE21 1 1
2 2098 1 1 35 GLN HE22 H 68.578 -1.754 1.338 1.00 . A A . 35 GLN HE22 1 1
2 2099 1 1 35 GLN HG2 H 71.489 0.053 3.010 1.00 . A A . 35 GLN HG2 1 1
2 2100 1 1 35 GLN HG3 H 71.190 0.661 1.382 1.00 . A A . 35 GLN HG3 1 1
2 2101 1 1 35 GLN N N 73.372 1.656 0.891 1.00 . A A . 35 GLN N 1 1
2 2102 1 1 35 GLN NE2 N 69.216 -1.045 1.561 1.00 . A A . 35 GLN NE2 1 1
2 2103 1 1 35 GLN O O 75.649 0.553 0.041 1.00 . A A . 35 GLN O 1 1
2 2104 1 1 35 GLN OE1 O 70.866 -2.494 1.625 1.00 . A A . 35 GLN OE1 1 1
2 2105 1 1 36 TRP C C 77.313 -2.730 1.396 1.00 . A A . 36 TRP C 1 1
2 2106 1 1 36 TRP CA C 77.260 -1.207 1.456 1.00 . A A . 36 TRP CA 1 1
2 2107 1 1 36 TRP CB C 78.292 -0.696 2.464 1.00 . A A . 36 TRP CB 1 1
2 2108 1 1 36 TRP CD1 C 77.186 1.476 3.121 1.00 . A A . 36 TRP CD1 1 1
2 2109 1 1 36 TRP CD2 C 79.129 1.797 2.033 1.00 . A A . 36 TRP CD2 1 1
2 2110 1 1 36 TRP CE2 C 78.624 3.081 2.360 1.00 . A A . 36 TRP CE2 1 1
2 2111 1 1 36 TRP CE3 C 80.376 1.722 1.390 1.00 . A A . 36 TRP CE3 1 1
2 2112 1 1 36 TRP CG C 78.203 0.794 2.547 1.00 . A A . 36 TRP CG 1 1
2 2113 1 1 36 TRP CH2 C 80.522 4.149 1.317 1.00 . A A . 36 TRP CH2 1 1
2 2114 1 1 36 TRP CZ2 C 79.313 4.250 2.015 1.00 . A A . 36 TRP CZ2 1 1
2 2115 1 1 36 TRP CZ3 C 81.028 2.889 0.971 1.00 . A A . 36 TRP CZ3 1 1
2 2116 1 1 36 TRP H H 75.588 -0.989 2.737 1.00 . A A . 36 TRP H 1 1
2 2117 1 1 36 TRP HA H 77.513 -0.817 0.481 1.00 . A A . 36 TRP HA 1 1
2 2118 1 1 36 TRP HB2 H 78.086 -1.122 3.436 1.00 . A A . 36 TRP HB2 1 1
2 2119 1 1 36 TRP HB3 H 79.283 -0.984 2.146 1.00 . A A . 36 TRP HB3 1 1
2 2120 1 1 36 TRP HD1 H 76.278 1.035 3.507 1.00 . A A . 36 TRP HD1 1 1
2 2121 1 1 36 TRP HE1 H 76.797 3.539 3.242 1.00 . A A . 36 TRP HE1 1 1
2 2122 1 1 36 TRP HE3 H 80.858 0.764 1.265 1.00 . A A . 36 TRP HE3 1 1
2 2123 1 1 36 TRP HH2 H 81.032 5.044 0.991 1.00 . A A . 36 TRP HH2 1 1
2 2124 1 1 36 TRP HZ2 H 79.011 5.198 2.436 1.00 . A A . 36 TRP HZ2 1 1
2 2125 1 1 36 TRP HZ3 H 81.937 2.818 0.393 1.00 . A A . 36 TRP HZ3 1 1
2 2126 1 1 36 TRP N N 75.930 -0.750 1.850 1.00 . A A . 36 TRP N 1 1
2 2127 1 1 36 TRP NE1 N 77.431 2.831 3.005 1.00 . A A . 36 TRP NE1 1 1
2 2128 1 1 36 TRP O O 76.562 -3.416 2.089 1.00 . A A . 36 TRP O 1 1
2 2129 1 1 37 TYR C C 79.714 -5.054 -0.014 1.00 . A A . 37 TYR C 1 1
2 2130 1 1 37 TYR CA C 78.265 -4.687 0.287 1.00 . A A . 37 TYR CA 1 1
2 2131 1 1 37 TYR CB C 77.352 -5.121 -0.868 1.00 . A A . 37 TYR CB 1 1
2 2132 1 1 37 TYR CD1 C 75.010 -4.666 -0.049 1.00 . A A . 37 TYR CD1 1 1
2 2133 1 1 37 TYR CD2 C 75.814 -6.954 -0.084 1.00 . A A . 37 TYR CD2 1 1
2 2134 1 1 37 TYR CE1 C 73.780 -5.108 0.453 1.00 . A A . 37 TYR CE1 1 1
2 2135 1 1 37 TYR CE2 C 74.585 -7.395 0.421 1.00 . A A . 37 TYR CE2 1 1
2 2136 1 1 37 TYR CG C 76.015 -5.594 -0.346 1.00 . A A . 37 TYR CG 1 1
2 2137 1 1 37 TYR CZ C 73.564 -6.472 0.681 1.00 . A A . 37 TYR CZ 1 1
2 2138 1 1 37 TYR H H 78.699 -2.640 -0.037 1.00 . A A . 37 TYR H 1 1
2 2139 1 1 37 TYR HA H 77.978 -5.204 1.192 1.00 . A A . 37 TYR HA 1 1
2 2140 1 1 37 TYR HB2 H 77.196 -4.282 -1.529 1.00 . A A . 37 TYR HB2 1 1
2 2141 1 1 37 TYR HB3 H 77.809 -5.929 -1.422 1.00 . A A . 37 TYR HB3 1 1
2 2142 1 1 37 TYR HD1 H 75.150 -3.624 -0.294 1.00 . A A . 37 TYR HD1 1 1
2 2143 1 1 37 TYR HD2 H 76.624 -7.656 -0.221 1.00 . A A . 37 TYR HD2 1 1
2 2144 1 1 37 TYR HE1 H 73.012 -4.392 0.703 1.00 . A A . 37 TYR HE1 1 1
2 2145 1 1 37 TYR HE2 H 74.422 -8.446 0.605 1.00 . A A . 37 TYR HE2 1 1
2 2146 1 1 37 TYR HH H 72.145 -7.747 0.763 1.00 . A A . 37 TYR HH 1 1
2 2147 1 1 37 TYR N N 78.155 -3.248 0.507 1.00 . A A . 37 TYR N 1 1
2 2148 1 1 37 TYR O O 80.477 -4.239 -0.533 1.00 . A A . 37 TYR O 1 1
2 2149 1 1 37 TYR OH O 72.351 -6.905 1.176 1.00 . A A . 37 TYR OH 1 1
2 2150 1 1 38 GLN C C 81.299 -8.140 -0.713 1.00 . A A . 38 GLN C 1 1
2 2151 1 1 38 GLN CA C 81.415 -6.799 0.002 1.00 . A A . 38 GLN CA 1 1
2 2152 1 1 38 GLN CB C 82.172 -6.960 1.330 1.00 . A A . 38 GLN CB 1 1
2 2153 1 1 38 GLN CD C 84.537 -6.710 0.534 1.00 . A A . 38 GLN CD 1 1
2 2154 1 1 38 GLN CG C 83.430 -6.088 1.377 1.00 . A A . 38 GLN CG 1 1
2 2155 1 1 38 GLN H H 79.435 -6.880 0.747 1.00 . A A . 38 GLN H 1 1
2 2156 1 1 38 GLN HA H 81.936 -6.117 -0.654 1.00 . A A . 38 GLN HA 1 1
2 2157 1 1 38 GLN HB2 H 81.523 -6.663 2.140 1.00 . A A . 38 GLN HB2 1 1
2 2158 1 1 38 GLN HB3 H 82.463 -7.989 1.486 1.00 . A A . 38 GLN HB3 1 1
2 2159 1 1 38 GLN HE21 H 85.928 -5.478 1.227 1.00 . A A . 38 GLN HE21 1 1
2 2160 1 1 38 GLN HE22 H 86.470 -6.603 0.082 1.00 . A A . 38 GLN HE22 1 1
2 2161 1 1 38 GLN HG2 H 83.203 -5.103 0.997 1.00 . A A . 38 GLN HG2 1 1
2 2162 1 1 38 GLN HG3 H 83.769 -6.002 2.399 1.00 . A A . 38 GLN HG3 1 1
2 2163 1 1 38 GLN N N 80.071 -6.301 0.277 1.00 . A A . 38 GLN N 1 1
2 2164 1 1 38 GLN NE2 N 85.737 -6.200 0.593 1.00 . A A . 38 GLN NE2 1 1
2 2165 1 1 38 GLN O O 80.742 -9.086 -0.158 1.00 . A A . 38 GLN O 1 1
2 2166 1 1 38 GLN OE1 O 84.319 -7.714 -0.144 1.00 . A A . 38 GLN OE1 1 1
2 2167 1 1 39 GLN C C 83.393 -10.177 -2.595 1.00 . A A . 39 GLN C 1 1
2 2168 1 1 39 GLN CA C 82.019 -9.520 -2.580 1.00 . A A . 39 GLN CA 1 1
2 2169 1 1 39 GLN CB C 81.563 -9.235 -4.013 1.00 . A A . 39 GLN CB 1 1
2 2170 1 1 39 GLN CD C 80.577 -10.595 -5.896 1.00 . A A . 39 GLN CD 1 1
2 2171 1 1 39 GLN CG C 81.711 -10.493 -4.880 1.00 . A A . 39 GLN CG 1 1
2 2172 1 1 39 GLN H H 82.598 -7.533 -2.112 1.00 . A A . 39 GLN H 1 1
2 2173 1 1 39 GLN HA H 81.324 -10.219 -2.141 1.00 . A A . 39 GLN HA 1 1
2 2174 1 1 39 GLN HB2 H 80.530 -8.918 -3.989 1.00 . A A . 39 GLN HB2 1 1
2 2175 1 1 39 GLN HB3 H 82.166 -8.437 -4.423 1.00 . A A . 39 GLN HB3 1 1
2 2176 1 1 39 GLN HE21 H 80.121 -12.463 -5.402 1.00 . A A . 39 GLN HE21 1 1
2 2177 1 1 39 GLN HE22 H 79.112 -11.754 -6.569 1.00 . A A . 39 GLN HE22 1 1
2 2178 1 1 39 GLN HG2 H 82.652 -10.458 -5.409 1.00 . A A . 39 GLN HG2 1 1
2 2179 1 1 39 GLN HG3 H 81.694 -11.377 -4.259 1.00 . A A . 39 GLN HG3 1 1
2 2180 1 1 39 GLN N N 82.055 -8.288 -1.798 1.00 . A A . 39 GLN N 1 1
2 2181 1 1 39 GLN NE2 N 79.884 -11.699 -5.969 1.00 . A A . 39 GLN NE2 1 1
2 2182 1 1 39 GLN O O 84.293 -9.753 -3.319 1.00 . A A . 39 GLN O 1 1
2 2183 1 1 39 GLN OE1 O 80.281 -9.629 -6.598 1.00 . A A . 39 GLN OE1 1 1
2 2184 1 1 40 ARG C C 84.859 -13.062 -2.585 1.00 . A A . 40 ARG C 1 1
2 2185 1 1 40 ARG CA C 84.822 -11.886 -1.611 1.00 . A A . 40 ARG CA 1 1
2 2186 1 1 40 ARG CB C 85.000 -12.382 -0.174 1.00 . A A . 40 ARG CB 1 1
2 2187 1 1 40 ARG CD C 83.992 -11.501 1.972 1.00 . A A . 40 ARG CD 1 1
2 2188 1 1 40 ARG CG C 84.947 -11.205 0.812 1.00 . A A . 40 ARG CG 1 1
2 2189 1 1 40 ARG CZ C 84.294 -10.726 4.265 1.00 . A A . 40 ARG CZ 1 1
2 2190 1 1 40 ARG H H 82.851 -11.346 -1.068 1.00 . A A . 40 ARG H 1 1
2 2191 1 1 40 ARG HA H 85.623 -11.201 -1.832 1.00 . A A . 40 ARG HA 1 1
2 2192 1 1 40 ARG HB2 H 84.218 -13.095 0.043 1.00 . A A . 40 ARG HB2 1 1
2 2193 1 1 40 ARG HB3 H 85.956 -12.880 -0.095 1.00 . A A . 40 ARG HB3 1 1
2 2194 1 1 40 ARG HD2 H 82.981 -11.544 1.595 1.00 . A A . 40 ARG HD2 1 1
2 2195 1 1 40 ARG HD3 H 84.250 -12.458 2.401 1.00 . A A . 40 ARG HD3 1 1
2 2196 1 1 40 ARG HE H 83.892 -9.525 2.720 1.00 . A A . 40 ARG HE 1 1
2 2197 1 1 40 ARG HG2 H 85.930 -11.027 1.221 1.00 . A A . 40 ARG HG2 1 1
2 2198 1 1 40 ARG HG3 H 84.611 -10.305 0.317 1.00 . A A . 40 ARG HG3 1 1
2 2199 1 1 40 ARG HH11 H 83.317 -12.469 4.195 1.00 . A A . 40 ARG HH11 1 1
2 2200 1 1 40 ARG HH12 H 83.977 -12.045 5.735 1.00 . A A . 40 ARG HH12 1 1
2 2201 1 1 40 ARG HH21 H 85.588 -9.226 4.542 1.00 . A A . 40 ARG HH21 1 1
2 2202 1 1 40 ARG HH22 H 85.149 -10.110 5.965 1.00 . A A . 40 ARG HH22 1 1
2 2203 1 1 40 ARG N N 83.563 -11.159 -1.715 1.00 . A A . 40 ARG N 1 1
2 2204 1 1 40 ARG NE N 84.086 -10.449 2.980 1.00 . A A . 40 ARG NE 1 1
2 2205 1 1 40 ARG NH1 N 83.777 -11.806 4.785 1.00 . A A . 40 ARG NH1 1 1
2 2206 1 1 40 ARG NH2 N 85.089 -9.975 4.976 1.00 . A A . 40 ARG NH2 1 1
2 2207 1 1 40 ARG O O 83.892 -13.822 -2.657 1.00 . A A . 40 ARG O 1 1
2 2208 1 1 41 PRO C C 85.753 -15.755 -3.539 1.00 . A A . 41 PRO C 1 1
2 2209 1 1 41 PRO CA C 86.014 -14.426 -4.245 1.00 . A A . 41 PRO CA 1 1
2 2210 1 1 41 PRO CB C 87.427 -14.373 -4.844 1.00 . A A . 41 PRO CB 1 1
2 2211 1 1 41 PRO CD C 87.153 -12.454 -3.329 1.00 . A A . 41 PRO CD 1 1
2 2212 1 1 41 PRO CG C 88.138 -13.209 -4.227 1.00 . A A . 41 PRO CG 1 1
2 2213 1 1 41 PRO HA H 85.273 -14.283 -5.019 1.00 . A A . 41 PRO HA 1 1
2 2214 1 1 41 PRO HB2 H 87.963 -15.289 -4.635 1.00 . A A . 41 PRO HB2 1 1
2 2215 1 1 41 PRO HB3 H 87.362 -14.241 -5.916 1.00 . A A . 41 PRO HB3 1 1
2 2216 1 1 41 PRO HD2 H 87.563 -12.336 -2.336 1.00 . A A . 41 PRO HD2 1 1
2 2217 1 1 41 PRO HD3 H 86.914 -11.487 -3.750 1.00 . A A . 41 PRO HD3 1 1
2 2218 1 1 41 PRO HG2 H 88.975 -13.556 -3.637 1.00 . A A . 41 PRO HG2 1 1
2 2219 1 1 41 PRO HG3 H 88.510 -12.546 -4.997 1.00 . A A . 41 PRO HG3 1 1
2 2220 1 1 41 PRO N N 85.944 -13.293 -3.281 1.00 . A A . 41 PRO N 1 1
2 2221 1 1 41 PRO O O 86.200 -15.966 -2.412 1.00 . A A . 41 PRO O 1 1
2 2222 1 1 42 GLY C C 83.608 -17.960 -2.735 1.00 . A A . 42 GLY C 1 1
2 2223 1 1 42 GLY CA C 84.803 -17.987 -3.681 1.00 . A A . 42 GLY CA 1 1
2 2224 1 1 42 GLY H H 84.682 -16.414 -5.094 1.00 . A A . 42 GLY H 1 1
2 2225 1 1 42 GLY HA2 H 84.598 -18.670 -4.492 1.00 . A A . 42 GLY HA2 1 1
2 2226 1 1 42 GLY HA3 H 85.673 -18.328 -3.140 1.00 . A A . 42 GLY HA3 1 1
2 2227 1 1 42 GLY N N 85.064 -16.660 -4.226 1.00 . A A . 42 GLY N 1 1
2 2228 1 1 42 GLY O O 83.039 -19.002 -2.410 1.00 . A A . 42 GLY O 1 1
2 2229 1 1 43 SER C C 81.074 -15.546 -2.008 1.00 . A A . 43 SER C 1 1
2 2230 1 1 43 SER CA C 82.037 -16.596 -1.464 1.00 . A A . 43 SER CA 1 1
2 2231 1 1 43 SER CB C 82.538 -16.185 -0.077 1.00 . A A . 43 SER CB 1 1
2 2232 1 1 43 SER H H 83.562 -15.964 -2.790 1.00 . A A . 43 SER H 1 1
2 2233 1 1 43 SER HA H 81.506 -17.533 -1.372 1.00 . A A . 43 SER HA 1 1
2 2234 1 1 43 SER HB2 H 83.382 -15.519 -0.183 1.00 . A A . 43 SER HB2 1 1
2 2235 1 1 43 SER HB3 H 81.751 -15.684 0.469 1.00 . A A . 43 SER HB3 1 1
2 2236 1 1 43 SER HG H 83.240 -17.998 0.008 1.00 . A A . 43 SER HG 1 1
2 2237 1 1 43 SER N N 83.171 -16.758 -2.369 1.00 . A A . 43 SER N 1 1
2 2238 1 1 43 SER O O 81.454 -14.706 -2.824 1.00 . A A . 43 SER O 1 1
2 2239 1 1 43 SER OG O 82.938 -17.343 0.641 1.00 . A A . 43 SER OG 1 1
2 2240 1 1 44 SER C C 78.999 -13.303 -1.373 1.00 . A A . 44 SER C 1 1
2 2241 1 1 44 SER CA C 78.803 -14.674 -2.018 1.00 . A A . 44 SER CA 1 1
2 2242 1 1 44 SER CB C 77.415 -15.246 -1.706 1.00 . A A . 44 SER CB 1 1
2 2243 1 1 44 SER H H 79.599 -16.263 -0.864 1.00 . A A . 44 SER H 1 1
2 2244 1 1 44 SER HA H 78.911 -14.582 -3.089 1.00 . A A . 44 SER HA 1 1
2 2245 1 1 44 SER HB2 H 77.528 -16.205 -1.224 1.00 . A A . 44 SER HB2 1 1
2 2246 1 1 44 SER HB3 H 76.862 -14.587 -1.053 1.00 . A A . 44 SER HB3 1 1
2 2247 1 1 44 SER HG H 77.011 -14.779 -3.553 1.00 . A A . 44 SER HG 1 1
2 2248 1 1 44 SER N N 79.829 -15.597 -1.545 1.00 . A A . 44 SER N 1 1
2 2249 1 1 44 SER O O 79.831 -13.162 -0.478 1.00 . A A . 44 SER O 1 1
2 2250 1 1 44 SER OG O 76.690 -15.420 -2.915 1.00 . A A . 44 SER OG 1 1
2 2251 1 1 45 PRO C C 77.751 -10.925 0.315 1.00 . A A . 45 PRO C 1 1
2 2252 1 1 45 PRO CA C 78.292 -10.968 -1.112 1.00 . A A . 45 PRO CA 1 1
2 2253 1 1 45 PRO CB C 77.487 -10.062 -2.054 1.00 . A A . 45 PRO CB 1 1
2 2254 1 1 45 PRO CD C 77.118 -12.374 -2.715 1.00 . A A . 45 PRO CD 1 1
2 2255 1 1 45 PRO CG C 77.030 -10.922 -3.189 1.00 . A A . 45 PRO CG 1 1
2 2256 1 1 45 PRO HA H 79.328 -10.668 -1.103 1.00 . A A . 45 PRO HA 1 1
2 2257 1 1 45 PRO HB2 H 76.635 -9.636 -1.542 1.00 . A A . 45 PRO HB2 1 1
2 2258 1 1 45 PRO HB3 H 78.111 -9.260 -2.423 1.00 . A A . 45 PRO HB3 1 1
2 2259 1 1 45 PRO HD2 H 76.188 -12.683 -2.261 1.00 . A A . 45 PRO HD2 1 1
2 2260 1 1 45 PRO HD3 H 77.372 -13.020 -3.542 1.00 . A A . 45 PRO HD3 1 1
2 2261 1 1 45 PRO HG2 H 76.009 -10.686 -3.456 1.00 . A A . 45 PRO HG2 1 1
2 2262 1 1 45 PRO HG3 H 77.667 -10.778 -4.050 1.00 . A A . 45 PRO HG3 1 1
2 2263 1 1 45 PRO N N 78.192 -12.330 -1.709 1.00 . A A . 45 PRO N 1 1
2 2264 1 1 45 PRO O O 76.863 -11.698 0.674 1.00 . A A . 45 PRO O 1 1
2 2265 1 1 46 THR C C 77.550 -8.278 2.756 1.00 . A A . 46 THR C 1 1
2 2266 1 1 46 THR CA C 77.746 -9.760 2.459 1.00 . A A . 46 THR CA 1 1
2 2267 1 1 46 THR CB C 78.759 -10.346 3.444 1.00 . A A . 46 THR CB 1 1
2 2268 1 1 46 THR CG2 C 79.176 -11.741 2.973 1.00 . A A . 46 THR CG2 1 1
2 2269 1 1 46 THR H H 78.861 -9.312 0.716 1.00 . A A . 46 THR H 1 1
2 2270 1 1 46 THR HA H 76.800 -10.267 2.590 1.00 . A A . 46 THR HA 1 1
2 2271 1 1 46 THR HB H 78.310 -10.417 4.423 1.00 . A A . 46 THR HB 1 1
2 2272 1 1 46 THR HG1 H 80.092 -9.336 4.432 1.00 . A A . 46 THR HG1 1 1
2 2273 1 1 46 THR HG21 H 78.305 -12.378 2.917 1.00 . A A . 46 THR HG21 1 1
2 2274 1 1 46 THR HG22 H 79.884 -12.162 3.672 1.00 . A A . 46 THR HG22 1 1
2 2275 1 1 46 THR HG23 H 79.634 -11.672 1.997 1.00 . A A . 46 THR HG23 1 1
2 2276 1 1 46 THR N N 78.219 -9.951 1.091 1.00 . A A . 46 THR N 1 1
2 2277 1 1 46 THR O O 78.403 -7.452 2.431 1.00 . A A . 46 THR O 1 1
2 2278 1 1 46 THR OG1 O 79.900 -9.504 3.507 1.00 . A A . 46 THR OG1 1 1
2 2279 1 1 47 THR C C 77.106 -6.049 4.718 1.00 . A A . 47 THR C 1 1
2 2280 1 1 47 THR CA C 76.111 -6.554 3.678 1.00 . A A . 47 THR CA 1 1
2 2281 1 1 47 THR CB C 74.684 -6.441 4.220 1.00 . A A . 47 THR CB 1 1
2 2282 1 1 47 THR CG2 C 74.345 -4.981 4.532 1.00 . A A . 47 THR CG2 1 1
2 2283 1 1 47 THR H H 75.741 -8.636 3.535 1.00 . A A . 47 THR H 1 1
2 2284 1 1 47 THR HA H 76.199 -5.945 2.791 1.00 . A A . 47 THR HA 1 1
2 2285 1 1 47 THR HB H 74.599 -7.029 5.122 1.00 . A A . 47 THR HB 1 1
2 2286 1 1 47 THR HG1 H 74.243 -7.558 2.690 1.00 . A A . 47 THR HG1 1 1
2 2287 1 1 47 THR HG21 H 73.273 -4.855 4.536 1.00 . A A . 47 THR HG21 1 1
2 2288 1 1 47 THR HG22 H 74.778 -4.336 3.782 1.00 . A A . 47 THR HG22 1 1
2 2289 1 1 47 THR HG23 H 74.739 -4.719 5.504 1.00 . A A . 47 THR HG23 1 1
2 2290 1 1 47 THR N N 76.398 -7.940 3.325 1.00 . A A . 47 THR N 1 1
2 2291 1 1 47 THR O O 77.111 -6.514 5.858 1.00 . A A . 47 THR O 1 1
2 2292 1 1 47 THR OG1 O 73.774 -6.935 3.249 1.00 . A A . 47 THR OG1 1 1
2 2293 1 1 48 VAL C C 78.082 -3.346 6.201 1.00 . A A . 48 VAL C 1 1
2 2294 1 1 48 VAL CA C 78.763 -4.372 5.303 1.00 . A A . 48 VAL CA 1 1
2 2295 1 1 48 VAL CB C 79.895 -3.707 4.510 1.00 . A A . 48 VAL CB 1 1
2 2296 1 1 48 VAL CG1 C 80.879 -3.004 5.460 1.00 . A A . 48 VAL CG1 1 1
2 2297 1 1 48 VAL CG2 C 80.612 -4.758 3.647 1.00 . A A . 48 VAL CG2 1 1
2 2298 1 1 48 VAL H H 77.769 -4.650 3.458 1.00 . A A . 48 VAL H 1 1
2 2299 1 1 48 VAL HA H 79.189 -5.152 5.919 1.00 . A A . 48 VAL HA 1 1
2 2300 1 1 48 VAL HB H 79.450 -2.966 3.861 1.00 . A A . 48 VAL HB 1 1
2 2301 1 1 48 VAL HG11 H 80.659 -3.248 6.489 1.00 . A A . 48 VAL HG11 1 1
2 2302 1 1 48 VAL HG12 H 80.819 -1.933 5.333 1.00 . A A . 48 VAL HG12 1 1
2 2303 1 1 48 VAL HG13 H 81.892 -3.314 5.248 1.00 . A A . 48 VAL HG13 1 1
2 2304 1 1 48 VAL HG21 H 80.378 -4.601 2.603 1.00 . A A . 48 VAL HG21 1 1
2 2305 1 1 48 VAL HG22 H 80.304 -5.755 3.926 1.00 . A A . 48 VAL HG22 1 1
2 2306 1 1 48 VAL HG23 H 81.682 -4.683 3.777 1.00 . A A . 48 VAL HG23 1 1
2 2307 1 1 48 VAL N N 77.787 -4.955 4.389 1.00 . A A . 48 VAL N 1 1
2 2308 1 1 48 VAL O O 78.325 -3.309 7.408 1.00 . A A . 48 VAL O 1 1
2 2309 1 1 49 ILE C C 75.070 -1.363 5.784 1.00 . A A . 49 ILE C 1 1
2 2310 1 1 49 ILE CA C 76.469 -1.520 6.371 1.00 . A A . 49 ILE CA 1 1
2 2311 1 1 49 ILE CB C 77.210 -0.179 6.346 1.00 . A A . 49 ILE CB 1 1
2 2312 1 1 49 ILE CD1 C 79.309 0.979 7.068 1.00 . A A . 49 ILE CD1 1 1
2 2313 1 1 49 ILE CG1 C 78.526 -0.331 7.114 1.00 . A A . 49 ILE CG1 1 1
2 2314 1 1 49 ILE CG2 C 76.349 0.918 6.981 1.00 . A A . 49 ILE CG2 1 1
2 2315 1 1 49 ILE H H 77.130 -2.543 4.639 1.00 . A A . 49 ILE H 1 1
2 2316 1 1 49 ILE HA H 76.378 -1.844 7.398 1.00 . A A . 49 ILE HA 1 1
2 2317 1 1 49 ILE HB H 77.430 0.090 5.324 1.00 . A A . 49 ILE HB 1 1
2 2318 1 1 49 ILE HD11 H 78.666 1.767 7.429 1.00 . A A . 49 ILE HD11 1 1
2 2319 1 1 49 ILE HD12 H 79.609 1.183 6.051 1.00 . A A . 49 ILE HD12 1 1
2 2320 1 1 49 ILE HD13 H 80.184 0.898 7.696 1.00 . A A . 49 ILE HD13 1 1
2 2321 1 1 49 ILE HG12 H 78.321 -0.591 8.142 1.00 . A A . 49 ILE HG12 1 1
2 2322 1 1 49 ILE HG13 H 79.127 -1.101 6.660 1.00 . A A . 49 ILE HG13 1 1
2 2323 1 1 49 ILE HG21 H 75.599 1.248 6.278 1.00 . A A . 49 ILE HG21 1 1
2 2324 1 1 49 ILE HG22 H 76.955 1.772 7.243 1.00 . A A . 49 ILE HG22 1 1
2 2325 1 1 49 ILE HG23 H 75.884 0.537 7.877 1.00 . A A . 49 ILE HG23 1 1
2 2326 1 1 49 ILE N N 77.218 -2.521 5.615 1.00 . A A . 49 ILE N 1 1
2 2327 1 1 49 ILE O O 74.767 -1.922 4.730 1.00 . A A . 49 ILE O 1 1
2 2328 1 1 50 TYR C C 72.402 1.025 6.236 1.00 . A A . 50 TYR C 1 1
2 2329 1 1 50 TYR CA C 72.831 -0.428 6.051 1.00 . A A . 50 TYR CA 1 1
2 2330 1 1 50 TYR CB C 71.897 -1.338 6.853 1.00 . A A . 50 TYR CB 1 1
2 2331 1 1 50 TYR CD1 C 70.260 -1.945 5.035 1.00 . A A . 50 TYR CD1 1 1
2 2332 1 1 50 TYR CD2 C 69.491 -0.588 6.891 1.00 . A A . 50 TYR CD2 1 1
2 2333 1 1 50 TYR CE1 C 68.971 -1.925 4.491 1.00 . A A . 50 TYR CE1 1 1
2 2334 1 1 50 TYR CE2 C 68.218 -0.517 6.315 1.00 . A A . 50 TYR CE2 1 1
2 2335 1 1 50 TYR CG C 70.515 -1.292 6.247 1.00 . A A . 50 TYR CG 1 1
2 2336 1 1 50 TYR CZ C 67.952 -1.205 5.126 1.00 . A A . 50 TYR CZ 1 1
2 2337 1 1 50 TYR H H 74.549 -0.097 7.233 1.00 . A A . 50 TYR H 1 1
2 2338 1 1 50 TYR HA H 72.743 -0.682 5.005 1.00 . A A . 50 TYR HA 1 1
2 2339 1 1 50 TYR HB2 H 72.269 -2.351 6.823 1.00 . A A . 50 TYR HB2 1 1
2 2340 1 1 50 TYR HB3 H 71.858 -1.004 7.879 1.00 . A A . 50 TYR HB3 1 1
2 2341 1 1 50 TYR HD1 H 71.085 -2.317 4.444 1.00 . A A . 50 TYR HD1 1 1
2 2342 1 1 50 TYR HD2 H 69.692 -0.073 7.818 1.00 . A A . 50 TYR HD2 1 1
2 2343 1 1 50 TYR HE1 H 68.739 -2.543 3.636 1.00 . A A . 50 TYR HE1 1 1
2 2344 1 1 50 TYR HE2 H 67.492 0.182 6.702 1.00 . A A . 50 TYR HE2 1 1
2 2345 1 1 50 TYR HH H 66.808 -1.083 3.605 1.00 . A A . 50 TYR HH 1 1
2 2346 1 1 50 TYR N N 74.210 -0.629 6.485 1.00 . A A . 50 TYR N 1 1
2 2347 1 1 50 TYR O O 72.860 1.714 7.148 1.00 . A A . 50 TYR O 1 1
2 2348 1 1 50 TYR OH O 66.696 -1.140 4.557 1.00 . A A . 50 TYR OH 1 1
2 2349 1 1 51 GLU C C 72.119 3.866 5.582 1.00 . A A . 51 GLU C 1 1
2 2350 1 1 51 GLU CA C 71.007 2.842 5.372 1.00 . A A . 51 GLU CA 1 1
2 2351 1 1 51 GLU CB C 69.987 2.968 6.509 1.00 . A A . 51 GLU CB 1 1
2 2352 1 1 51 GLU CD C 67.899 4.127 7.284 1.00 . A A . 51 GLU CD 1 1
2 2353 1 1 51 GLU CG C 68.894 3.974 6.139 1.00 . A A . 51 GLU CG 1 1
2 2354 1 1 51 GLU H H 71.234 0.879 4.628 1.00 . A A . 51 GLU H 1 1
2 2355 1 1 51 GLU HA H 70.528 3.039 4.424 1.00 . A A . 51 GLU HA 1 1
2 2356 1 1 51 GLU HB2 H 69.543 2.002 6.692 1.00 . A A . 51 GLU HB2 1 1
2 2357 1 1 51 GLU HB3 H 70.474 3.295 7.416 1.00 . A A . 51 GLU HB3 1 1
2 2358 1 1 51 GLU HG2 H 69.347 4.931 5.931 1.00 . A A . 51 GLU HG2 1 1
2 2359 1 1 51 GLU HG3 H 68.372 3.623 5.261 1.00 . A A . 51 GLU HG3 1 1
2 2360 1 1 51 GLU N N 71.524 1.478 5.347 1.00 . A A . 51 GLU N 1 1
2 2361 1 1 51 GLU O O 71.872 4.978 6.048 1.00 . A A . 51 GLU O 1 1
2 2362 1 1 51 GLU OE1 O 67.412 3.117 7.764 1.00 . A A . 51 GLU OE1 1 1
2 2363 1 1 51 GLU OE2 O 67.614 5.257 7.641 1.00 . A A . 51 GLU OE2 1 1
2 2364 1 1 52 ASP C C 74.462 5.059 6.771 1.00 . A A . 52 ASP C 1 1
2 2365 1 1 52 ASP CA C 74.499 4.354 5.416 1.00 . A A . 52 ASP CA 1 1
2 2366 1 1 52 ASP CB C 74.515 5.384 4.280 1.00 . A A . 52 ASP CB 1 1
2 2367 1 1 52 ASP CG C 75.915 5.538 3.691 1.00 . A A . 52 ASP CG 1 1
2 2368 1 1 52 ASP H H 73.491 2.549 4.972 1.00 . A A . 52 ASP H 1 1
2 2369 1 1 52 ASP HA H 75.389 3.742 5.368 1.00 . A A . 52 ASP HA 1 1
2 2370 1 1 52 ASP HB2 H 73.845 5.061 3.498 1.00 . A A . 52 ASP HB2 1 1
2 2371 1 1 52 ASP HB3 H 74.183 6.349 4.637 1.00 . A A . 52 ASP HB3 1 1
2 2372 1 1 52 ASP N N 73.348 3.470 5.275 1.00 . A A . 52 ASP N 1 1
2 2373 1 1 52 ASP O O 75.123 6.081 6.959 1.00 . A A . 52 ASP O 1 1
2 2374 1 1 52 ASP OD1 O 76.871 5.370 4.433 1.00 . A A . 52 ASP OD1 1 1
2 2375 1 1 52 ASP OD2 O 76.012 5.733 2.491 1.00 . A A . 52 ASP OD2 1 1
2 2376 1 1 53 ASN C C 74.208 4.215 10.103 1.00 . A A . 53 ASN C 1 1
2 2377 1 1 53 ASN CA C 73.574 5.107 9.041 1.00 . A A . 53 ASN CA 1 1
2 2378 1 1 53 ASN CB C 72.100 5.342 9.377 1.00 . A A . 53 ASN CB 1 1
2 2379 1 1 53 ASN CG C 71.541 6.473 8.518 1.00 . A A . 53 ASN CG 1 1
2 2380 1 1 53 ASN H H 73.235 3.670 7.521 1.00 . A A . 53 ASN H 1 1
2 2381 1 1 53 ASN HA H 74.080 6.062 9.063 1.00 . A A . 53 ASN HA 1 1
2 2382 1 1 53 ASN HB2 H 71.540 4.437 9.189 1.00 . A A . 53 ASN HB2 1 1
2 2383 1 1 53 ASN HB3 H 72.012 5.608 10.420 1.00 . A A . 53 ASN HB3 1 1
2 2384 1 1 53 ASN HD21 H 73.229 7.518 8.455 1.00 . A A . 53 ASN HD21 1 1
2 2385 1 1 53 ASN HD22 H 72.085 7.916 7.269 1.00 . A A . 53 ASN HD22 1 1
2 2386 1 1 53 ASN N N 73.699 4.512 7.713 1.00 . A A . 53 ASN N 1 1
2 2387 1 1 53 ASN ND2 N 72.342 7.396 8.059 1.00 . A A . 53 ASN ND2 1 1
2 2388 1 1 53 ASN O O 74.559 4.687 11.184 1.00 . A A . 53 ASN O 1 1
2 2389 1 1 53 ASN OD1 O 70.337 6.521 8.262 1.00 . A A . 53 ASN OD1 1 1
2 2390 1 1 54 GLN C C 74.717 0.554 10.184 1.00 . A A . 54 GLN C 1 1
2 2391 1 1 54 GLN CA C 74.906 1.968 10.722 1.00 . A A . 54 GLN CA 1 1
2 2392 1 1 54 GLN CB C 74.213 2.091 12.084 1.00 . A A . 54 GLN CB 1 1
2 2393 1 1 54 GLN CD C 71.893 1.664 12.970 1.00 . A A . 54 GLN CD 1 1
2 2394 1 1 54 GLN CG C 72.717 2.377 11.902 1.00 . A A . 54 GLN CG 1 1
2 2395 1 1 54 GLN H H 74.110 2.640 8.876 1.00 . A A . 54 GLN H 1 1
2 2396 1 1 54 GLN HA H 75.963 2.154 10.845 1.00 . A A . 54 GLN HA 1 1
2 2397 1 1 54 GLN HB2 H 74.351 1.173 12.636 1.00 . A A . 54 GLN HB2 1 1
2 2398 1 1 54 GLN HB3 H 74.670 2.894 12.645 1.00 . A A . 54 GLN HB3 1 1
2 2399 1 1 54 GLN HE21 H 71.976 -0.093 12.051 1.00 . A A . 54 GLN HE21 1 1
2 2400 1 1 54 GLN HE22 H 71.102 -0.077 13.504 1.00 . A A . 54 GLN HE22 1 1
2 2401 1 1 54 GLN HG2 H 72.540 3.440 11.977 1.00 . A A . 54 GLN HG2 1 1
2 2402 1 1 54 GLN HG3 H 72.387 2.037 10.931 1.00 . A A . 54 GLN HG3 1 1
2 2403 1 1 54 GLN N N 74.363 2.937 9.776 1.00 . A A . 54 GLN N 1 1
2 2404 1 1 54 GLN NE2 N 71.649 0.389 12.839 1.00 . A A . 54 GLN NE2 1 1
2 2405 1 1 54 GLN O O 73.955 0.328 9.245 1.00 . A A . 54 GLN O 1 1
2 2406 1 1 54 GLN OE1 O 71.536 2.262 13.985 1.00 . A A . 54 GLN OE1 1 1
2 2407 1 1 55 ARG C C 74.396 -2.588 11.371 1.00 . A A . 55 ARG C 1 1
2 2408 1 1 55 ARG CA C 75.294 -1.801 10.419 1.00 . A A . 55 ARG CA 1 1
2 2409 1 1 55 ARG CB C 76.711 -2.380 10.432 1.00 . A A . 55 ARG CB 1 1
2 2410 1 1 55 ARG CD C 78.724 -2.522 11.953 1.00 . A A . 55 ARG CD 1 1
2 2411 1 1 55 ARG CG C 77.195 -2.558 11.875 1.00 . A A . 55 ARG CG 1 1
2 2412 1 1 55 ARG CZ C 78.710 -0.118 11.588 1.00 . A A . 55 ARG CZ 1 1
2 2413 1 1 55 ARG H H 75.926 -0.168 11.604 1.00 . A A . 55 ARG H 1 1
2 2414 1 1 55 ARG HA H 74.901 -1.852 9.414 1.00 . A A . 55 ARG HA 1 1
2 2415 1 1 55 ARG HB2 H 76.716 -3.335 9.926 1.00 . A A . 55 ARG HB2 1 1
2 2416 1 1 55 ARG HB3 H 77.370 -1.699 9.916 1.00 . A A . 55 ARG HB3 1 1
2 2417 1 1 55 ARG HD2 H 79.048 -3.184 12.742 1.00 . A A . 55 ARG HD2 1 1
2 2418 1 1 55 ARG HD3 H 79.154 -2.849 11.017 1.00 . A A . 55 ARG HD3 1 1
2 2419 1 1 55 ARG HE H 79.768 -1.023 13.022 1.00 . A A . 55 ARG HE 1 1
2 2420 1 1 55 ARG HG2 H 76.799 -1.765 12.491 1.00 . A A . 55 ARG HG2 1 1
2 2421 1 1 55 ARG HG3 H 76.835 -3.506 12.248 1.00 . A A . 55 ARG HG3 1 1
2 2422 1 1 55 ARG HH11 H 79.905 -0.363 9.999 1.00 . A A . 55 ARG HH11 1 1
2 2423 1 1 55 ARG HH12 H 78.717 0.888 9.859 1.00 . A A . 55 ARG HH12 1 1
2 2424 1 1 55 ARG HH21 H 77.539 0.483 13.095 1.00 . A A . 55 ARG HH21 1 1
2 2425 1 1 55 ARG HH22 H 77.512 1.482 11.680 1.00 . A A . 55 ARG HH22 1 1
2 2426 1 1 55 ARG N N 75.361 -0.406 10.840 1.00 . A A . 55 ARG N 1 1
2 2427 1 1 55 ARG NE N 79.185 -1.170 12.248 1.00 . A A . 55 ARG NE 1 1
2 2428 1 1 55 ARG NH1 N 79.134 0.146 10.382 1.00 . A A . 55 ARG NH1 1 1
2 2429 1 1 55 ARG NH2 N 77.847 0.674 12.163 1.00 . A A . 55 ARG NH2 1 1
2 2430 1 1 55 ARG O O 74.370 -2.292 12.566 1.00 . A A . 55 ARG O 1 1
2 2431 1 1 56 PRO C C 73.689 -4.931 13.058 1.00 . A A . 56 PRO C 1 1
2 2432 1 1 56 PRO CA C 72.919 -4.475 11.822 1.00 . A A . 56 PRO CA 1 1
2 2433 1 1 56 PRO CB C 72.466 -5.662 10.961 1.00 . A A . 56 PRO CB 1 1
2 2434 1 1 56 PRO CD C 73.700 -4.108 9.532 1.00 . A A . 56 PRO CD 1 1
2 2435 1 1 56 PRO CG C 73.157 -5.535 9.639 1.00 . A A . 56 PRO CG 1 1
2 2436 1 1 56 PRO HA H 72.067 -3.883 12.125 1.00 . A A . 56 PRO HA 1 1
2 2437 1 1 56 PRO HB2 H 72.730 -6.600 11.430 1.00 . A A . 56 PRO HB2 1 1
2 2438 1 1 56 PRO HB3 H 71.395 -5.630 10.825 1.00 . A A . 56 PRO HB3 1 1
2 2439 1 1 56 PRO HD2 H 74.674 -4.110 9.066 1.00 . A A . 56 PRO HD2 1 1
2 2440 1 1 56 PRO HD3 H 73.018 -3.477 8.982 1.00 . A A . 56 PRO HD3 1 1
2 2441 1 1 56 PRO HG2 H 73.974 -6.240 9.579 1.00 . A A . 56 PRO HG2 1 1
2 2442 1 1 56 PRO HG3 H 72.466 -5.725 8.830 1.00 . A A . 56 PRO HG3 1 1
2 2443 1 1 56 PRO N N 73.796 -3.663 10.933 1.00 . A A . 56 PRO N 1 1
2 2444 1 1 56 PRO O O 74.916 -4.841 13.092 1.00 . A A . 56 PRO O 1 1
2 2445 1 1 57 SER C C 74.080 -7.170 15.102 1.00 . A A . 57 SER C 1 1
2 2446 1 1 57 SER CA C 73.604 -5.740 15.335 1.00 . A A . 57 SER CA 1 1
2 2447 1 1 57 SER CB C 72.635 -5.670 16.518 1.00 . A A . 57 SER CB 1 1
2 2448 1 1 57 SER H H 71.988 -5.153 14.092 1.00 . A A . 57 SER H 1 1
2 2449 1 1 57 SER HA H 74.464 -5.127 15.559 1.00 . A A . 57 SER HA 1 1
2 2450 1 1 57 SER HB2 H 71.620 -5.666 16.150 1.00 . A A . 57 SER HB2 1 1
2 2451 1 1 57 SER HB3 H 72.775 -6.521 17.169 1.00 . A A . 57 SER HB3 1 1
2 2452 1 1 57 SER HG H 73.600 -4.009 16.824 1.00 . A A . 57 SER HG 1 1
2 2453 1 1 57 SER N N 72.965 -5.220 14.133 1.00 . A A . 57 SER N 1 1
2 2454 1 1 57 SER O O 73.288 -8.039 14.738 1.00 . A A . 57 SER O 1 1
2 2455 1 1 57 SER OG O 72.875 -4.475 17.248 1.00 . A A . 57 SER OG 1 1
2 2456 1 1 58 GLY C C 77.001 -8.897 14.516 1.00 . A A . 58 GLY C 1 1
2 2457 1 1 58 GLY CA C 75.844 -8.804 15.507 1.00 . A A . 58 GLY CA 1 1
2 2458 1 1 58 GLY H H 75.840 -6.731 15.942 1.00 . A A . 58 GLY H 1 1
2 2459 1 1 58 GLY HA2 H 76.204 -9.068 16.490 1.00 . A A . 58 GLY HA2 1 1
2 2460 1 1 58 GLY HA3 H 75.070 -9.503 15.220 1.00 . A A . 58 GLY HA3 1 1
2 2461 1 1 58 GLY N N 75.297 -7.451 15.556 1.00 . A A . 58 GLY N 1 1
2 2462 1 1 58 GLY O O 77.988 -9.585 14.778 1.00 . A A . 58 GLY O 1 1
2 2463 1 1 59 VAL C C 79.135 -7.397 12.823 1.00 . A A . 59 VAL C 1 1
2 2464 1 1 59 VAL CA C 77.951 -8.256 12.383 1.00 . A A . 59 VAL CA 1 1
2 2465 1 1 59 VAL CB C 77.425 -7.762 11.031 1.00 . A A . 59 VAL CB 1 1
2 2466 1 1 59 VAL CG1 C 76.442 -8.770 10.414 1.00 . A A . 59 VAL CG1 1 1
2 2467 1 1 59 VAL CG2 C 76.739 -6.407 11.224 1.00 . A A . 59 VAL CG2 1 1
2 2468 1 1 59 VAL H H 76.049 -7.748 13.177 1.00 . A A . 59 VAL H 1 1
2 2469 1 1 59 VAL HA H 78.269 -9.283 12.287 1.00 . A A . 59 VAL HA 1 1
2 2470 1 1 59 VAL HB H 78.265 -7.619 10.368 1.00 . A A . 59 VAL HB 1 1
2 2471 1 1 59 VAL HG11 H 76.505 -9.725 10.915 1.00 . A A . 59 VAL HG11 1 1
2 2472 1 1 59 VAL HG12 H 76.678 -8.914 9.370 1.00 . A A . 59 VAL HG12 1 1
2 2473 1 1 59 VAL HG13 H 75.427 -8.410 10.495 1.00 . A A . 59 VAL HG13 1 1
2 2474 1 1 59 VAL HG21 H 76.509 -5.980 10.259 1.00 . A A . 59 VAL HG21 1 1
2 2475 1 1 59 VAL HG22 H 77.396 -5.743 11.765 1.00 . A A . 59 VAL HG22 1 1
2 2476 1 1 59 VAL HG23 H 75.825 -6.544 11.781 1.00 . A A . 59 VAL HG23 1 1
2 2477 1 1 59 VAL N N 76.887 -8.214 13.380 1.00 . A A . 59 VAL N 1 1
2 2478 1 1 59 VAL O O 78.933 -6.370 13.470 1.00 . A A . 59 VAL O 1 1
2 2479 1 1 60 PRO C C 81.376 -5.419 12.549 1.00 . A A . 60 PRO C 1 1
2 2480 1 1 60 PRO CA C 81.537 -6.921 12.771 1.00 . A A . 60 PRO CA 1 1
2 2481 1 1 60 PRO CB C 82.676 -7.488 11.912 1.00 . A A . 60 PRO CB 1 1
2 2482 1 1 60 PRO CD C 80.702 -8.905 11.632 1.00 . A A . 60 PRO CD 1 1
2 2483 1 1 60 PRO CG C 82.099 -8.595 11.086 1.00 . A A . 60 PRO CG 1 1
2 2484 1 1 60 PRO HA H 81.727 -7.109 13.818 1.00 . A A . 60 PRO HA 1 1
2 2485 1 1 60 PRO HB2 H 83.086 -6.721 11.268 1.00 . A A . 60 PRO HB2 1 1
2 2486 1 1 60 PRO HB3 H 83.463 -7.866 12.549 1.00 . A A . 60 PRO HB3 1 1
2 2487 1 1 60 PRO HD2 H 80.017 -9.098 10.819 1.00 . A A . 60 PRO HD2 1 1
2 2488 1 1 60 PRO HD3 H 80.732 -9.747 12.308 1.00 . A A . 60 PRO HD3 1 1
2 2489 1 1 60 PRO HG2 H 82.025 -8.290 10.051 1.00 . A A . 60 PRO HG2 1 1
2 2490 1 1 60 PRO HG3 H 82.720 -9.478 11.151 1.00 . A A . 60 PRO HG3 1 1
2 2491 1 1 60 PRO N N 80.322 -7.677 12.351 1.00 . A A . 60 PRO N 1 1
2 2492 1 1 60 PRO O O 80.453 -4.979 11.863 1.00 . A A . 60 PRO O 1 1
2 2493 1 1 61 ASP C C 83.303 -2.783 11.904 1.00 . A A . 61 ASP C 1 1
2 2494 1 1 61 ASP CA C 82.267 -3.187 12.947 1.00 . A A . 61 ASP CA 1 1
2 2495 1 1 61 ASP CB C 82.554 -2.478 14.272 1.00 . A A . 61 ASP CB 1 1
2 2496 1 1 61 ASP CG C 82.386 -0.973 14.100 1.00 . A A . 61 ASP CG 1 1
2 2497 1 1 61 ASP H H 83.051 -5.045 13.572 1.00 . A A . 61 ASP H 1 1
2 2498 1 1 61 ASP HA H 81.296 -2.870 12.596 1.00 . A A . 61 ASP HA 1 1
2 2499 1 1 61 ASP HB2 H 81.865 -2.834 15.025 1.00 . A A . 61 ASP HB2 1 1
2 2500 1 1 61 ASP HB3 H 83.568 -2.689 14.582 1.00 . A A . 61 ASP HB3 1 1
2 2501 1 1 61 ASP N N 82.272 -4.634 13.142 1.00 . A A . 61 ASP N 1 1
2 2502 1 1 61 ASP O O 83.184 -3.159 10.740 1.00 . A A . 61 ASP O 1 1
2 2503 1 1 61 ASP OD1 O 81.255 -0.529 13.988 1.00 . A A . 61 ASP OD1 1 1
2 2504 1 1 61 ASP OD2 O 83.394 -0.286 14.071 1.00 . A A . 61 ASP OD2 1 1
2 2505 1 1 62 ARG C C 84.852 -0.715 10.332 1.00 . A A . 62 ARG C 1 1
2 2506 1 1 62 ARG CA C 85.391 -1.633 11.423 1.00 . A A . 62 ARG CA 1 1
2 2507 1 1 62 ARG CB C 86.054 -2.857 10.786 1.00 . A A . 62 ARG CB 1 1
2 2508 1 1 62 ARG CD C 86.666 -5.255 11.146 1.00 . A A . 62 ARG CD 1 1
2 2509 1 1 62 ARG CG C 86.350 -3.928 11.840 1.00 . A A . 62 ARG CG 1 1
2 2510 1 1 62 ARG CZ C 88.052 -6.031 9.310 1.00 . A A . 62 ARG CZ 1 1
2 2511 1 1 62 ARG H H 84.315 -1.698 13.245 1.00 . A A . 62 ARG H 1 1
2 2512 1 1 62 ARG HA H 86.137 -1.095 11.989 1.00 . A A . 62 ARG HA 1 1
2 2513 1 1 62 ARG HB2 H 85.403 -3.267 10.028 1.00 . A A . 62 ARG HB2 1 1
2 2514 1 1 62 ARG HB3 H 86.983 -2.553 10.328 1.00 . A A . 62 ARG HB3 1 1
2 2515 1 1 62 ARG HD2 H 86.922 -5.993 11.892 1.00 . A A . 62 ARG HD2 1 1
2 2516 1 1 62 ARG HD3 H 85.794 -5.590 10.603 1.00 . A A . 62 ARG HD3 1 1
2 2517 1 1 62 ARG HE H 88.326 -4.286 10.254 1.00 . A A . 62 ARG HE 1 1
2 2518 1 1 62 ARG HG2 H 87.197 -3.626 12.438 1.00 . A A . 62 ARG HG2 1 1
2 2519 1 1 62 ARG HG3 H 85.493 -4.067 12.481 1.00 . A A . 62 ARG HG3 1 1
2 2520 1 1 62 ARG HH11 H 86.189 -6.758 9.271 1.00 . A A . 62 ARG HH11 1 1
2 2521 1 1 62 ARG HH12 H 87.309 -7.510 8.185 1.00 . A A . 62 ARG HH12 1 1
2 2522 1 1 62 ARG HH21 H 89.902 -5.355 8.957 1.00 . A A . 62 ARG HH21 1 1
2 2523 1 1 62 ARG HH22 H 89.486 -6.844 8.173 1.00 . A A . 62 ARG HH22 1 1
2 2524 1 1 62 ARG N N 84.318 -2.034 12.325 1.00 . A A . 62 ARG N 1 1
2 2525 1 1 62 ARG NE N 87.781 -5.099 10.220 1.00 . A A . 62 ARG NE 1 1
2 2526 1 1 62 ARG NH1 N 87.123 -6.866 8.928 1.00 . A A . 62 ARG NH1 1 1
2 2527 1 1 62 ARG NH2 N 89.231 -6.067 8.750 1.00 . A A . 62 ARG NH2 1 1
2 2528 1 1 62 ARG O O 85.134 0.483 10.329 1.00 . A A . 62 ARG O 1 1
2 2529 1 1 63 PHE C C 82.408 0.552 8.986 1.00 . A A . 63 PHE C 1 1
2 2530 1 1 63 PHE CA C 83.372 -0.479 8.414 1.00 . A A . 63 PHE CA 1 1
2 2531 1 1 63 PHE CB C 82.650 -1.404 7.425 1.00 . A A . 63 PHE CB 1 1
2 2532 1 1 63 PHE CD1 C 84.331 -3.146 6.716 1.00 . A A . 63 PHE CD1 1 1
2 2533 1 1 63 PHE CD2 C 82.592 -3.772 8.284 1.00 . A A . 63 PHE CD2 1 1
2 2534 1 1 63 PHE CE1 C 84.871 -4.435 6.802 1.00 . A A . 63 PHE CE1 1 1
2 2535 1 1 63 PHE CE2 C 83.161 -5.045 8.409 1.00 . A A . 63 PHE CE2 1 1
2 2536 1 1 63 PHE CG C 83.228 -2.798 7.505 1.00 . A A . 63 PHE CG 1 1
2 2537 1 1 63 PHE CZ C 84.291 -5.383 7.654 1.00 . A A . 63 PHE CZ 1 1
2 2538 1 1 63 PHE H H 83.709 -2.187 9.606 1.00 . A A . 63 PHE H 1 1
2 2539 1 1 63 PHE HA H 84.154 0.057 7.898 1.00 . A A . 63 PHE HA 1 1
2 2540 1 1 63 PHE HB2 H 81.596 -1.449 7.658 1.00 . A A . 63 PHE HB2 1 1
2 2541 1 1 63 PHE HB3 H 82.772 -1.033 6.417 1.00 . A A . 63 PHE HB3 1 1
2 2542 1 1 63 PHE HD1 H 84.710 -2.446 5.987 1.00 . A A . 63 PHE HD1 1 1
2 2543 1 1 63 PHE HD2 H 81.734 -3.504 8.882 1.00 . A A . 63 PHE HD2 1 1
2 2544 1 1 63 PHE HE1 H 85.750 -4.692 6.229 1.00 . A A . 63 PHE HE1 1 1
2 2545 1 1 63 PHE HE2 H 82.698 -5.783 9.048 1.00 . A A . 63 PHE HE2 1 1
2 2546 1 1 63 PHE HZ H 84.769 -6.340 7.800 1.00 . A A . 63 PHE HZ 1 1
2 2547 1 1 63 PHE N N 83.968 -1.250 9.497 1.00 . A A . 63 PHE N 1 1
2 2548 1 1 63 PHE O O 81.572 0.242 9.835 1.00 . A A . 63 PHE O 1 1
2 2549 1 1 64 SER C C 81.111 3.631 7.661 1.00 . A A . 64 SER C 1 1
2 2550 1 1 64 SER CA C 81.580 2.831 8.870 1.00 . A A . 64 SER CA 1 1
2 2551 1 1 64 SER CB C 82.306 3.756 9.849 1.00 . A A . 64 SER CB 1 1
2 2552 1 1 64 SER H H 83.141 1.920 7.735 1.00 . A A . 64 SER H 1 1
2 2553 1 1 64 SER HA H 80.715 2.418 9.368 1.00 . A A . 64 SER HA 1 1
2 2554 1 1 64 SER HB2 H 82.932 3.169 10.505 1.00 . A A . 64 SER HB2 1 1
2 2555 1 1 64 SER HB3 H 82.918 4.457 9.304 1.00 . A A . 64 SER HB3 1 1
2 2556 1 1 64 SER HG H 81.509 5.406 10.495 1.00 . A A . 64 SER HG 1 1
2 2557 1 1 64 SER N N 82.476 1.760 8.441 1.00 . A A . 64 SER N 1 1
2 2558 1 1 64 SER O O 81.942 4.115 6.898 1.00 . A A . 64 SER O 1 1
2 2559 1 1 64 SER OG O 81.348 4.467 10.619 1.00 . A A . 64 SER OG 1 1
2 2560 1 1 65 GLY C C 78.925 5.954 6.748 1.00 . A A . 65 GLY C 1 1
2 2561 1 1 65 GLY CA C 79.242 4.512 6.369 1.00 . A A . 65 GLY CA 1 1
2 2562 1 1 65 GLY H H 79.185 3.328 8.116 1.00 . A A . 65 GLY H 1 1
2 2563 1 1 65 GLY HA2 H 79.943 4.502 5.547 1.00 . A A . 65 GLY HA2 1 1
2 2564 1 1 65 GLY HA3 H 78.332 4.021 6.058 1.00 . A A . 65 GLY HA3 1 1
2 2565 1 1 65 GLY N N 79.799 3.797 7.512 1.00 . A A . 65 GLY N 1 1
2 2566 1 1 65 GLY O O 78.471 6.223 7.859 1.00 . A A . 65 GLY O 1 1
2 2567 1 1 66 SER C C 78.222 8.890 4.759 1.00 . A A . 66 SER C 1 1
2 2568 1 1 66 SER CA C 78.794 8.276 6.031 1.00 . A A . 66 SER CA 1 1
2 2569 1 1 66 SER CB C 80.067 9.025 6.436 1.00 . A A . 66 SER CB 1 1
2 2570 1 1 66 SER H H 79.497 6.598 4.944 1.00 . A A . 66 SER H 1 1
2 2571 1 1 66 SER HA H 78.058 8.362 6.818 1.00 . A A . 66 SER HA 1 1
2 2572 1 1 66 SER HB2 H 79.824 9.808 7.139 1.00 . A A . 66 SER HB2 1 1
2 2573 1 1 66 SER HB3 H 80.760 8.335 6.895 1.00 . A A . 66 SER HB3 1 1
2 2574 1 1 66 SER HG H 80.060 10.244 4.920 1.00 . A A . 66 SER HG 1 1
2 2575 1 1 66 SER N N 79.104 6.868 5.800 1.00 . A A . 66 SER N 1 1
2 2576 1 1 66 SER O O 78.536 8.442 3.657 1.00 . A A . 66 SER O 1 1
2 2577 1 1 66 SER OG O 80.671 9.600 5.287 1.00 . A A . 66 SER OG 1 1
2 2578 1 1 67 ILE C C 77.054 12.076 3.781 1.00 . A A . 67 ILE C 1 1
2 2579 1 1 67 ILE CA C 76.776 10.578 3.762 1.00 . A A . 67 ILE CA 1 1
2 2580 1 1 67 ILE CB C 75.270 10.290 3.753 1.00 . A A . 67 ILE CB 1 1
2 2581 1 1 67 ILE CD1 C 73.914 12.414 4.044 1.00 . A A . 67 ILE CD1 1 1
2 2582 1 1 67 ILE CG1 C 74.518 11.192 4.744 1.00 . A A . 67 ILE CG1 1 1
2 2583 1 1 67 ILE CG2 C 75.062 8.814 4.115 1.00 . A A . 67 ILE CG2 1 1
2 2584 1 1 67 ILE H H 77.128 10.195 5.813 1.00 . A A . 67 ILE H 1 1
2 2585 1 1 67 ILE HA H 77.194 10.183 2.848 1.00 . A A . 67 ILE HA 1 1
2 2586 1 1 67 ILE HB H 74.894 10.451 2.753 1.00 . A A . 67 ILE HB 1 1
2 2587 1 1 67 ILE HD11 H 74.697 13.060 3.680 1.00 . A A . 67 ILE HD11 1 1
2 2588 1 1 67 ILE HD12 H 73.300 12.959 4.746 1.00 . A A . 67 ILE HD12 1 1
2 2589 1 1 67 ILE HD13 H 73.302 12.090 3.216 1.00 . A A . 67 ILE HD13 1 1
2 2590 1 1 67 ILE HG12 H 73.708 10.638 5.195 1.00 . A A . 67 ILE HG12 1 1
2 2591 1 1 67 ILE HG13 H 75.185 11.524 5.526 1.00 . A A . 67 ILE HG13 1 1
2 2592 1 1 67 ILE HG21 H 75.854 8.212 3.691 1.00 . A A . 67 ILE HG21 1 1
2 2593 1 1 67 ILE HG22 H 74.111 8.481 3.723 1.00 . A A . 67 ILE HG22 1 1
2 2594 1 1 67 ILE HG23 H 75.063 8.700 5.190 1.00 . A A . 67 ILE HG23 1 1
2 2595 1 1 67 ILE N N 77.394 9.921 4.910 1.00 . A A . 67 ILE N 1 1
2 2596 1 1 67 ILE O O 77.083 12.711 4.835 1.00 . A A . 67 ILE O 1 1
2 2597 1 1 68 ASP C C 76.459 14.662 1.472 1.00 . A A . 68 ASP C 1 1
2 2598 1 1 68 ASP CA C 77.482 14.061 2.429 1.00 . A A . 68 ASP CA 1 1
2 2599 1 1 68 ASP CB C 78.887 14.293 1.873 1.00 . A A . 68 ASP CB 1 1
2 2600 1 1 68 ASP CG C 79.928 13.707 2.820 1.00 . A A . 68 ASP CG 1 1
2 2601 1 1 68 ASP H H 77.125 12.073 1.791 1.00 . A A . 68 ASP H 1 1
2 2602 1 1 68 ASP HA H 77.401 14.561 3.385 1.00 . A A . 68 ASP HA 1 1
2 2603 1 1 68 ASP HB2 H 78.965 13.817 0.906 1.00 . A A . 68 ASP HB2 1 1
2 2604 1 1 68 ASP HB3 H 79.055 15.354 1.764 1.00 . A A . 68 ASP HB3 1 1
2 2605 1 1 68 ASP N N 77.247 12.629 2.589 1.00 . A A . 68 ASP N 1 1
2 2606 1 1 68 ASP O O 76.749 14.876 0.295 1.00 . A A . 68 ASP O 1 1
2 2607 1 1 68 ASP OD1 O 80.125 14.280 3.879 1.00 . A A . 68 ASP OD1 1 1
2 2608 1 1 68 ASP OD2 O 80.493 12.678 2.487 1.00 . A A . 68 ASP OD2 1 1
2 2609 1 1 69 SER C C 74.759 16.826 0.467 1.00 . A A . 69 SER C 1 1
2 2610 1 1 69 SER CA C 74.236 15.591 1.191 1.00 . A A . 69 SER CA 1 1
2 2611 1 1 69 SER CB C 73.061 15.984 2.088 1.00 . A A . 69 SER CB 1 1
2 2612 1 1 69 SER H H 75.088 14.727 2.926 1.00 . A A . 69 SER H 1 1
2 2613 1 1 69 SER HA H 73.900 14.874 0.458 1.00 . A A . 69 SER HA 1 1
2 2614 1 1 69 SER HB2 H 72.183 16.157 1.483 1.00 . A A . 69 SER HB2 1 1
2 2615 1 1 69 SER HB3 H 72.863 15.188 2.791 1.00 . A A . 69 SER HB3 1 1
2 2616 1 1 69 SER HG H 73.443 17.889 2.165 1.00 . A A . 69 SER HG 1 1
2 2617 1 1 69 SER N N 75.286 14.990 2.003 1.00 . A A . 69 SER N 1 1
2 2618 1 1 69 SER O O 74.335 17.134 -0.647 1.00 . A A . 69 SER O 1 1
2 2619 1 1 69 SER OG O 73.388 17.169 2.798 1.00 . A A . 69 SER OG 1 1
2 2620 1 1 70 SER C C 77.082 18.385 -0.694 1.00 . A A . 70 SER C 1 1
2 2621 1 1 70 SER CA C 76.250 18.742 0.533 1.00 . A A . 70 SER CA 1 1
2 2622 1 1 70 SER CB C 77.160 19.404 1.566 1.00 . A A . 70 SER CB 1 1
2 2623 1 1 70 SER H H 75.955 17.258 2.013 1.00 . A A . 70 SER H 1 1
2 2624 1 1 70 SER HA H 75.467 19.432 0.253 1.00 . A A . 70 SER HA 1 1
2 2625 1 1 70 SER HB2 H 77.953 18.711 1.806 1.00 . A A . 70 SER HB2 1 1
2 2626 1 1 70 SER HB3 H 77.579 20.311 1.155 1.00 . A A . 70 SER HB3 1 1
2 2627 1 1 70 SER HG H 75.683 19.086 2.790 1.00 . A A . 70 SER HG 1 1
2 2628 1 1 70 SER N N 75.657 17.549 1.126 1.00 . A A . 70 SER N 1 1
2 2629 1 1 70 SER O O 76.936 18.991 -1.756 1.00 . A A . 70 SER O 1 1
2 2630 1 1 70 SER OG O 76.410 19.710 2.733 1.00 . A A . 70 SER OG 1 1
2 2631 1 1 71 SER C C 78.126 15.997 -2.514 1.00 . A A . 71 SER C 1 1
2 2632 1 1 71 SER CA C 78.850 16.997 -1.621 1.00 . A A . 71 SER CA 1 1
2 2633 1 1 71 SER CB C 80.123 16.357 -1.064 1.00 . A A . 71 SER CB 1 1
2 2634 1 1 71 SER H H 78.033 16.954 0.333 1.00 . A A . 71 SER H 1 1
2 2635 1 1 71 SER HA H 79.122 17.859 -2.212 1.00 . A A . 71 SER HA 1 1
2 2636 1 1 71 SER HB2 H 80.555 17.010 -0.320 1.00 . A A . 71 SER HB2 1 1
2 2637 1 1 71 SER HB3 H 79.880 15.407 -0.614 1.00 . A A . 71 SER HB3 1 1
2 2638 1 1 71 SER HG H 81.024 16.930 -2.688 1.00 . A A . 71 SER HG 1 1
2 2639 1 1 71 SER N N 77.981 17.419 -0.528 1.00 . A A . 71 SER N 1 1
2 2640 1 1 71 SER O O 78.609 15.660 -3.594 1.00 . A A . 71 SER O 1 1
2 2641 1 1 71 SER OG O 81.052 16.157 -2.119 1.00 . A A . 71 SER OG 1 1
2 2642 1 1 72 ASN C C 76.942 13.349 -3.122 1.00 . A A . 72 ASN C 1 1
2 2643 1 1 72 ASN CA C 76.159 14.635 -2.880 1.00 . A A . 72 ASN CA 1 1
2 2644 1 1 72 ASN CB C 75.787 15.274 -4.220 1.00 . A A . 72 ASN CB 1 1
2 2645 1 1 72 ASN CG C 74.724 14.440 -4.925 1.00 . A A . 72 ASN CG 1 1
2 2646 1 1 72 ASN H H 76.641 15.816 -1.179 1.00 . A A . 72 ASN H 1 1
2 2647 1 1 72 ASN HA H 75.253 14.394 -2.345 1.00 . A A . 72 ASN HA 1 1
2 2648 1 1 72 ASN HB2 H 75.402 16.267 -4.043 1.00 . A A . 72 ASN HB2 1 1
2 2649 1 1 72 ASN HB3 H 76.664 15.336 -4.847 1.00 . A A . 72 ASN HB3 1 1
2 2650 1 1 72 ASN HD21 H 76.040 13.332 -5.915 1.00 . A A . 72 ASN HD21 1 1
2 2651 1 1 72 ASN HD22 H 74.403 12.997 -6.249 1.00 . A A . 72 ASN HD22 1 1
2 2652 1 1 72 ASN N N 76.945 15.567 -2.079 1.00 . A A . 72 ASN N 1 1
2 2653 1 1 72 ASN ND2 N 75.086 13.489 -5.743 1.00 . A A . 72 ASN ND2 1 1
2 2654 1 1 72 ASN O O 76.957 12.822 -4.234 1.00 . A A . 72 ASN O 1 1
2 2655 1 1 72 ASN OD1 O 73.530 14.675 -4.739 1.00 . A A . 72 ASN OD1 1 1
2 2656 1 1 73 SER C C 78.677 11.063 -0.866 1.00 . A A . 73 SER C 1 1
2 2657 1 1 73 SER CA C 78.535 11.741 -2.225 1.00 . A A . 73 SER CA 1 1
2 2658 1 1 73 SER CB C 79.921 12.134 -2.740 1.00 . A A . 73 SER CB 1 1
2 2659 1 1 73 SER H H 77.596 13.359 -1.235 1.00 . A A . 73 SER H 1 1
2 2660 1 1 73 SER HA H 78.081 11.046 -2.915 1.00 . A A . 73 SER HA 1 1
2 2661 1 1 73 SER HB2 H 80.383 11.284 -3.219 1.00 . A A . 73 SER HB2 1 1
2 2662 1 1 73 SER HB3 H 79.824 12.940 -3.452 1.00 . A A . 73 SER HB3 1 1
2 2663 1 1 73 SER HG H 81.007 13.459 -1.821 1.00 . A A . 73 SER HG 1 1
2 2664 1 1 73 SER N N 77.696 12.930 -2.110 1.00 . A A . 73 SER N 1 1
2 2665 1 1 73 SER O O 78.435 11.678 0.171 1.00 . A A . 73 SER O 1 1
2 2666 1 1 73 SER OG O 80.724 12.558 -1.648 1.00 . A A . 73 SER OG 1 1
2 2667 1 1 74 ALA C C 80.438 8.625 0.646 1.00 . A A . 74 ALA C 1 1
2 2668 1 1 74 ALA CA C 78.985 8.977 0.353 1.00 . A A . 74 ALA CA 1 1
2 2669 1 1 74 ALA CB C 78.142 7.704 0.199 1.00 . A A . 74 ALA CB 1 1
2 2670 1 1 74 ALA H H 78.981 9.292 -1.738 1.00 . A A . 74 ALA H 1 1
2 2671 1 1 74 ALA HA H 78.607 9.562 1.177 1.00 . A A . 74 ALA HA 1 1
2 2672 1 1 74 ALA HB1 H 77.218 7.805 0.751 1.00 . A A . 74 ALA HB1 1 1
2 2673 1 1 74 ALA HB2 H 78.676 6.841 0.569 1.00 . A A . 74 ALA HB2 1 1
2 2674 1 1 74 ALA HB3 H 77.913 7.555 -0.846 1.00 . A A . 74 ALA HB3 1 1
2 2675 1 1 74 ALA N N 78.929 9.758 -0.879 1.00 . A A . 74 ALA N 1 1
2 2676 1 1 74 ALA O O 81.278 8.700 -0.249 1.00 . A A . 74 ALA O 1 1
2 2677 1 1 75 SER C C 82.153 7.273 3.533 1.00 . A A . 75 SER C 1 1
2 2678 1 1 75 SER CA C 82.130 8.236 2.352 1.00 . A A . 75 SER CA 1 1
2 2679 1 1 75 SER CB C 82.838 9.531 2.753 1.00 . A A . 75 SER CB 1 1
2 2680 1 1 75 SER H H 80.063 8.656 2.608 1.00 . A A . 75 SER H 1 1
2 2681 1 1 75 SER HA H 82.676 7.782 1.539 1.00 . A A . 75 SER HA 1 1
2 2682 1 1 75 SER HB2 H 82.282 10.019 3.540 1.00 . A A . 75 SER HB2 1 1
2 2683 1 1 75 SER HB3 H 83.831 9.297 3.107 1.00 . A A . 75 SER HB3 1 1
2 2684 1 1 75 SER HG H 83.037 9.852 0.844 1.00 . A A . 75 SER HG 1 1
2 2685 1 1 75 SER N N 80.759 8.510 1.931 1.00 . A A . 75 SER N 1 1
2 2686 1 1 75 SER O O 81.549 7.545 4.570 1.00 . A A . 75 SER O 1 1
2 2687 1 1 75 SER OG O 82.928 10.394 1.629 1.00 . A A . 75 SER OG 1 1
2 2688 1 1 76 LEU C C 84.200 5.177 5.070 1.00 . A A . 76 LEU C 1 1
2 2689 1 1 76 LEU CA C 82.831 5.106 4.397 1.00 . A A . 76 LEU CA 1 1
2 2690 1 1 76 LEU CB C 82.520 3.710 3.837 1.00 . A A . 76 LEU CB 1 1
2 2691 1 1 76 LEU CD1 C 82.654 1.252 4.256 1.00 . A A . 76 LEU CD1 1 1
2 2692 1 1 76 LEU CD2 C 84.784 2.576 4.007 1.00 . A A . 76 LEU CD2 1 1
2 2693 1 1 76 LEU CG C 83.335 2.600 4.513 1.00 . A A . 76 LEU CG 1 1
2 2694 1 1 76 LEU H H 83.234 5.949 2.496 1.00 . A A . 76 LEU H 1 1
2 2695 1 1 76 LEU HA H 82.088 5.352 5.140 1.00 . A A . 76 LEU HA 1 1
2 2696 1 1 76 LEU HB2 H 81.472 3.500 3.993 1.00 . A A . 76 LEU HB2 1 1
2 2697 1 1 76 LEU HB3 H 82.716 3.705 2.775 1.00 . A A . 76 LEU HB3 1 1
2 2698 1 1 76 LEU HD11 H 83.276 0.456 4.638 1.00 . A A . 76 LEU HD11 1 1
2 2699 1 1 76 LEU HD12 H 82.510 1.120 3.194 1.00 . A A . 76 LEU HD12 1 1
2 2700 1 1 76 LEU HD13 H 81.697 1.231 4.754 1.00 . A A . 76 LEU HD13 1 1
2 2701 1 1 76 LEU HD21 H 84.914 3.240 3.166 1.00 . A A . 76 LEU HD21 1 1
2 2702 1 1 76 LEU HD22 H 85.065 1.577 3.707 1.00 . A A . 76 LEU HD22 1 1
2 2703 1 1 76 LEU HD23 H 85.436 2.894 4.806 1.00 . A A . 76 LEU HD23 1 1
2 2704 1 1 76 LEU HG H 83.345 2.777 5.578 1.00 . A A . 76 LEU HG 1 1
2 2705 1 1 76 LEU N N 82.741 6.097 3.330 1.00 . A A . 76 LEU N 1 1
2 2706 1 1 76 LEU O O 85.232 5.207 4.401 1.00 . A A . 76 LEU O 1 1
2 2707 1 1 77 THR C C 85.655 3.740 7.809 1.00 . A A . 77 THR C 1 1
2 2708 1 1 77 THR CA C 85.444 5.110 7.170 1.00 . A A . 77 THR CA 1 1
2 2709 1 1 77 THR CB C 85.391 6.182 8.263 1.00 . A A . 77 THR CB 1 1
2 2710 1 1 77 THR CG2 C 86.782 6.391 8.868 1.00 . A A . 77 THR CG2 1 1
2 2711 1 1 77 THR H H 83.352 5.041 6.874 1.00 . A A . 77 THR H 1 1
2 2712 1 1 77 THR HA H 86.285 5.321 6.525 1.00 . A A . 77 THR HA 1 1
2 2713 1 1 77 THR HB H 84.709 5.871 9.040 1.00 . A A . 77 THR HB 1 1
2 2714 1 1 77 THR HG1 H 84.027 7.273 7.412 1.00 . A A . 77 THR HG1 1 1
2 2715 1 1 77 THR HG21 H 87.325 5.457 8.887 1.00 . A A . 77 THR HG21 1 1
2 2716 1 1 77 THR HG22 H 86.685 6.766 9.877 1.00 . A A . 77 THR HG22 1 1
2 2717 1 1 77 THR HG23 H 87.326 7.111 8.273 1.00 . A A . 77 THR HG23 1 1
2 2718 1 1 77 THR N N 84.204 5.130 6.400 1.00 . A A . 77 THR N 1 1
2 2719 1 1 77 THR O O 84.843 3.283 8.613 1.00 . A A . 77 THR O 1 1
2 2720 1 1 77 THR OG1 O 84.935 7.403 7.697 1.00 . A A . 77 THR OG1 1 1
2 2721 1 1 78 ILE C C 88.206 1.890 8.966 1.00 . A A . 78 ILE C 1 1
2 2722 1 1 78 ILE CA C 87.078 1.756 7.946 1.00 . A A . 78 ILE CA 1 1
2 2723 1 1 78 ILE CB C 87.487 0.865 6.766 1.00 . A A . 78 ILE CB 1 1
2 2724 1 1 78 ILE CD1 C 86.620 -0.441 4.813 1.00 . A A . 78 ILE CD1 1 1
2 2725 1 1 78 ILE CG1 C 86.279 0.118 6.195 1.00 . A A . 78 ILE CG1 1 1
2 2726 1 1 78 ILE CG2 C 88.561 -0.155 7.160 1.00 . A A . 78 ILE CG2 1 1
2 2727 1 1 78 ILE H H 87.288 3.445 6.698 1.00 . A A . 78 ILE H 1 1
2 2728 1 1 78 ILE HA H 86.220 1.327 8.443 1.00 . A A . 78 ILE HA 1 1
2 2729 1 1 78 ILE HB H 87.875 1.515 5.999 1.00 . A A . 78 ILE HB 1 1
2 2730 1 1 78 ILE HD11 H 86.983 0.354 4.179 1.00 . A A . 78 ILE HD11 1 1
2 2731 1 1 78 ILE HD12 H 85.736 -0.879 4.373 1.00 . A A . 78 ILE HD12 1 1
2 2732 1 1 78 ILE HD13 H 87.384 -1.198 4.910 1.00 . A A . 78 ILE HD13 1 1
2 2733 1 1 78 ILE HG12 H 86.026 -0.703 6.848 1.00 . A A . 78 ILE HG12 1 1
2 2734 1 1 78 ILE HG13 H 85.441 0.794 6.111 1.00 . A A . 78 ILE HG13 1 1
2 2735 1 1 78 ILE HG21 H 89.511 0.349 7.260 1.00 . A A . 78 ILE HG21 1 1
2 2736 1 1 78 ILE HG22 H 88.640 -0.919 6.401 1.00 . A A . 78 ILE HG22 1 1
2 2737 1 1 78 ILE HG23 H 88.300 -0.612 8.103 1.00 . A A . 78 ILE HG23 1 1
2 2738 1 1 78 ILE N N 86.740 3.076 7.422 1.00 . A A . 78 ILE N 1 1
2 2739 1 1 78 ILE O O 89.250 2.475 8.679 1.00 . A A . 78 ILE O 1 1
2 2740 1 1 79 SER C C 89.386 -0.195 11.538 1.00 . A A . 79 SER C 1 1
2 2741 1 1 79 SER CA C 89.040 1.244 11.170 1.00 . A A . 79 SER CA 1 1
2 2742 1 1 79 SER CB C 88.526 2.011 12.392 1.00 . A A . 79 SER CB 1 1
2 2743 1 1 79 SER H H 87.168 0.809 10.286 1.00 . A A . 79 SER H 1 1
2 2744 1 1 79 SER HA H 89.942 1.721 10.817 1.00 . A A . 79 SER HA 1 1
2 2745 1 1 79 SER HB2 H 87.447 2.037 12.370 1.00 . A A . 79 SER HB2 1 1
2 2746 1 1 79 SER HB3 H 88.854 1.538 13.307 1.00 . A A . 79 SER HB3 1 1
2 2747 1 1 79 SER HG H 88.716 3.795 13.139 1.00 . A A . 79 SER HG 1 1
2 2748 1 1 79 SER N N 88.023 1.260 10.123 1.00 . A A . 79 SER N 1 1
2 2749 1 1 79 SER O O 88.530 -0.958 11.986 1.00 . A A . 79 SER O 1 1
2 2750 1 1 79 SER OG O 89.029 3.338 12.355 1.00 . A A . 79 SER OG 1 1
2 2751 1 1 80 GLY C C 90.949 -2.856 10.638 1.00 . A A . 80 GLY C 1 1
2 2752 1 1 80 GLY CA C 91.141 -1.860 11.776 1.00 . A A . 80 GLY CA 1 1
2 2753 1 1 80 GLY H H 91.284 0.105 10.992 1.00 . A A . 80 GLY H 1 1
2 2754 1 1 80 GLY HA2 H 92.192 -1.798 12.015 1.00 . A A . 80 GLY HA2 1 1
2 2755 1 1 80 GLY HA3 H 90.600 -2.205 12.645 1.00 . A A . 80 GLY HA3 1 1
2 2756 1 1 80 GLY N N 90.662 -0.536 11.395 1.00 . A A . 80 GLY N 1 1
2 2757 1 1 80 GLY O O 90.236 -3.848 10.784 1.00 . A A . 80 GLY O 1 1
2 2758 1 1 81 LEU C C 92.259 -4.628 8.434 1.00 . A A . 81 LEU C 1 1
2 2759 1 1 81 LEU CA C 91.373 -3.393 8.308 1.00 . A A . 81 LEU CA 1 1
2 2760 1 1 81 LEU CB C 91.759 -2.608 7.053 1.00 . A A . 81 LEU CB 1 1
2 2761 1 1 81 LEU CD1 C 94.060 -3.128 6.163 1.00 . A A . 81 LEU CD1 1 1
2 2762 1 1 81 LEU CD2 C 93.442 -0.778 6.639 1.00 . A A . 81 LEU CD2 1 1
2 2763 1 1 81 LEU CG C 93.248 -2.225 7.094 1.00 . A A . 81 LEU CG 1 1
2 2764 1 1 81 LEU H H 92.124 -1.771 9.439 1.00 . A A . 81 LEU H 1 1
2 2765 1 1 81 LEU HA H 90.343 -3.707 8.225 1.00 . A A . 81 LEU HA 1 1
2 2766 1 1 81 LEU HB2 H 91.545 -3.216 6.186 1.00 . A A . 81 LEU HB2 1 1
2 2767 1 1 81 LEU HB3 H 91.142 -1.723 7.008 1.00 . A A . 81 LEU HB3 1 1
2 2768 1 1 81 LEU HD11 H 93.639 -3.088 5.169 1.00 . A A . 81 LEU HD11 1 1
2 2769 1 1 81 LEU HD12 H 94.029 -4.145 6.526 1.00 . A A . 81 LEU HD12 1 1
2 2770 1 1 81 LEU HD13 H 95.082 -2.782 6.129 1.00 . A A . 81 LEU HD13 1 1
2 2771 1 1 81 LEU HD21 H 92.883 -0.117 7.285 1.00 . A A . 81 LEU HD21 1 1
2 2772 1 1 81 LEU HD22 H 93.080 -0.677 5.628 1.00 . A A . 81 LEU HD22 1 1
2 2773 1 1 81 LEU HD23 H 94.491 -0.525 6.676 1.00 . A A . 81 LEU HD23 1 1
2 2774 1 1 81 LEU HG H 93.635 -2.322 8.099 1.00 . A A . 81 LEU HG 1 1
2 2775 1 1 81 LEU N N 91.511 -2.535 9.478 1.00 . A A . 81 LEU N 1 1
2 2776 1 1 81 LEU O O 93.282 -4.601 9.118 1.00 . A A . 81 LEU O 1 1
2 2777 1 1 82 LYS C C 92.394 -7.727 6.525 1.00 . A A . 82 LYS C 1 1
2 2778 1 1 82 LYS CA C 92.587 -6.973 7.839 1.00 . A A . 82 LYS CA 1 1
2 2779 1 1 82 LYS CB C 92.096 -7.815 9.025 1.00 . A A . 82 LYS CB 1 1
2 2780 1 1 82 LYS CD C 94.232 -8.611 10.073 1.00 . A A . 82 LYS CD 1 1
2 2781 1 1 82 LYS CE C 95.093 -8.567 11.338 1.00 . A A . 82 LYS CE 1 1
2 2782 1 1 82 LYS CG C 93.030 -7.675 10.232 1.00 . A A . 82 LYS CG 1 1
2 2783 1 1 82 LYS H H 90.982 -5.694 7.328 1.00 . A A . 82 LYS H 1 1
2 2784 1 1 82 LYS HA H 93.640 -6.753 7.948 1.00 . A A . 82 LYS HA 1 1
2 2785 1 1 82 LYS HB2 H 91.111 -7.470 9.305 1.00 . A A . 82 LYS HB2 1 1
2 2786 1 1 82 LYS HB3 H 92.030 -8.856 8.744 1.00 . A A . 82 LYS HB3 1 1
2 2787 1 1 82 LYS HD2 H 93.884 -9.621 9.918 1.00 . A A . 82 LYS HD2 1 1
2 2788 1 1 82 LYS HD3 H 94.824 -8.300 9.224 1.00 . A A . 82 LYS HD3 1 1
2 2789 1 1 82 LYS HE2 H 95.689 -7.665 11.336 1.00 . A A . 82 LYS HE2 1 1
2 2790 1 1 82 LYS HE3 H 94.458 -8.580 12.212 1.00 . A A . 82 LYS HE3 1 1
2 2791 1 1 82 LYS HG2 H 93.375 -6.654 10.308 1.00 . A A . 82 LYS HG2 1 1
2 2792 1 1 82 LYS HG3 H 92.491 -7.936 11.132 1.00 . A A . 82 LYS HG3 1 1
2 2793 1 1 82 LYS HZ1 H 96.118 -10.116 10.394 1.00 . A A . 82 LYS HZ1 1 1
2 2794 1 1 82 LYS HZ2 H 95.558 -10.499 11.952 1.00 . A A . 82 LYS HZ2 1 1
2 2795 1 1 82 LYS HZ3 H 96.910 -9.489 11.761 1.00 . A A . 82 LYS HZ3 1 1
2 2796 1 1 82 LYS N N 91.837 -5.721 7.804 1.00 . A A . 82 LYS N 1 1
2 2797 1 1 82 LYS NZ N 95.988 -9.758 11.362 1.00 . A A . 82 LYS NZ 1 1
2 2798 1 1 82 LYS O O 91.600 -7.320 5.679 1.00 . A A . 82 LYS O 1 1
2 2799 1 1 83 THR C C 91.562 -10.224 5.085 1.00 . A A . 83 THR C 1 1
2 2800 1 1 83 THR CA C 92.975 -9.667 5.177 1.00 . A A . 83 THR CA 1 1
2 2801 1 1 83 THR CB C 93.978 -10.821 5.235 1.00 . A A . 83 THR CB 1 1
2 2802 1 1 83 THR CG2 C 95.403 -10.261 5.252 1.00 . A A . 83 THR CG2 1 1
2 2803 1 1 83 THR H H 93.814 -9.046 7.021 1.00 . A A . 83 THR H 1 1
2 2804 1 1 83 THR HA H 93.170 -9.074 4.296 1.00 . A A . 83 THR HA 1 1
2 2805 1 1 83 THR HB H 93.837 -11.456 4.373 1.00 . A A . 83 THR HB 1 1
2 2806 1 1 83 THR HG1 H 94.618 -11.771 6.806 1.00 . A A . 83 THR HG1 1 1
2 2807 1 1 83 THR HG21 H 95.377 -9.199 5.060 1.00 . A A . 83 THR HG21 1 1
2 2808 1 1 83 THR HG22 H 96.002 -10.746 4.494 1.00 . A A . 83 THR HG22 1 1
2 2809 1 1 83 THR HG23 H 95.844 -10.437 6.221 1.00 . A A . 83 THR HG23 1 1
2 2810 1 1 83 THR N N 93.124 -8.826 6.360 1.00 . A A . 83 THR N 1 1
2 2811 1 1 83 THR O O 91.021 -10.418 3.996 1.00 . A A . 83 THR O 1 1
2 2812 1 1 83 THR OG1 O 93.762 -11.581 6.415 1.00 . A A . 83 THR OG1 1 1
2 2813 1 1 84 GLU C C 88.679 -9.994 5.481 1.00 . A A . 84 GLU C 1 1
2 2814 1 1 84 GLU CA C 89.585 -10.904 6.302 1.00 . A A . 84 GLU CA 1 1
2 2815 1 1 84 GLU CB C 89.092 -10.945 7.749 1.00 . A A . 84 GLU CB 1 1
2 2816 1 1 84 GLU CD C 89.497 -11.998 9.981 1.00 . A A . 84 GLU CD 1 1
2 2817 1 1 84 GLU CG C 89.787 -12.090 8.487 1.00 . A A . 84 GLU CG 1 1
2 2818 1 1 84 GLU H H 91.456 -10.255 7.077 1.00 . A A . 84 GLU H 1 1
2 2819 1 1 84 GLU HA H 89.548 -11.902 5.891 1.00 . A A . 84 GLU HA 1 1
2 2820 1 1 84 GLU HB2 H 89.320 -10.008 8.237 1.00 . A A . 84 GLU HB2 1 1
2 2821 1 1 84 GLU HB3 H 88.024 -11.105 7.759 1.00 . A A . 84 GLU HB3 1 1
2 2822 1 1 84 GLU HG2 H 89.419 -13.032 8.107 1.00 . A A . 84 GLU HG2 1 1
2 2823 1 1 84 GLU HG3 H 90.853 -12.028 8.323 1.00 . A A . 84 GLU HG3 1 1
2 2824 1 1 84 GLU N N 90.958 -10.420 6.249 1.00 . A A . 84 GLU N 1 1
2 2825 1 1 84 GLU O O 87.514 -10.315 5.246 1.00 . A A . 84 GLU O 1 1
2 2826 1 1 84 GLU OE1 O 88.880 -11.026 10.385 1.00 . A A . 84 GLU OE1 1 1
2 2827 1 1 84 GLU OE2 O 89.898 -12.899 10.700 1.00 . A A . 84 GLU OE2 1 1
2 2828 1 1 85 ASP C C 88.984 -7.939 2.770 1.00 . A A . 85 ASP C 1 1
2 2829 1 1 85 ASP CA C 88.472 -7.929 4.206 1.00 . A A . 85 ASP CA 1 1
2 2830 1 1 85 ASP CB C 88.592 -6.513 4.773 1.00 . A A . 85 ASP CB 1 1
2 2831 1 1 85 ASP CG C 87.838 -6.415 6.095 1.00 . A A . 85 ASP CG 1 1
2 2832 1 1 85 ASP H H 90.176 -8.696 5.195 1.00 . A A . 85 ASP H 1 1
2 2833 1 1 85 ASP HA H 87.427 -8.203 4.198 1.00 . A A . 85 ASP HA 1 1
2 2834 1 1 85 ASP HB2 H 89.633 -6.278 4.937 1.00 . A A . 85 ASP HB2 1 1
2 2835 1 1 85 ASP HB3 H 88.172 -5.810 4.069 1.00 . A A . 85 ASP HB3 1 1
2 2836 1 1 85 ASP N N 89.224 -8.865 5.036 1.00 . A A . 85 ASP N 1 1
2 2837 1 1 85 ASP O O 88.251 -7.578 1.850 1.00 . A A . 85 ASP O 1 1
2 2838 1 1 85 ASP OD1 O 87.128 -7.353 6.420 1.00 . A A . 85 ASP OD1 1 1
2 2839 1 1 85 ASP OD2 O 87.968 -5.397 6.755 1.00 . A A . 85 ASP OD2 1 1
2 2840 1 1 86 GLU C C 89.763 -8.952 0.223 1.00 . A A . 86 GLU C 1 1
2 2841 1 1 86 GLU CA C 90.790 -8.441 1.229 1.00 . A A . 86 GLU CA 1 1
2 2842 1 1 86 GLU CB C 92.002 -9.375 1.228 1.00 . A A . 86 GLU CB 1 1
2 2843 1 1 86 GLU CD C 93.972 -10.138 -0.111 1.00 . A A . 86 GLU CD 1 1
2 2844 1 1 86 GLU CG C 92.678 -9.332 -0.143 1.00 . A A . 86 GLU CG 1 1
2 2845 1 1 86 GLU H H 90.821 -8.515 3.343 1.00 . A A . 86 GLU H 1 1
2 2846 1 1 86 GLU HA H 91.110 -7.454 0.930 1.00 . A A . 86 GLU HA 1 1
2 2847 1 1 86 GLU HB2 H 92.702 -9.058 1.986 1.00 . A A . 86 GLU HB2 1 1
2 2848 1 1 86 GLU HB3 H 91.678 -10.384 1.437 1.00 . A A . 86 GLU HB3 1 1
2 2849 1 1 86 GLU HG2 H 92.012 -9.752 -0.882 1.00 . A A . 86 GLU HG2 1 1
2 2850 1 1 86 GLU HG3 H 92.901 -8.308 -0.403 1.00 . A A . 86 GLU HG3 1 1
2 2851 1 1 86 GLU N N 90.228 -8.369 2.574 1.00 . A A . 86 GLU N 1 1
2 2852 1 1 86 GLU O O 89.509 -10.154 0.143 1.00 . A A . 86 GLU O 1 1
2 2853 1 1 86 GLU OE1 O 93.942 -11.247 0.396 1.00 . A A . 86 GLU OE1 1 1
2 2854 1 1 86 GLU OE2 O 94.980 -9.617 -0.557 1.00 . A A . 86 GLU OE2 1 1
2 2855 1 1 87 ALA C C 87.485 -7.182 -2.119 1.00 . A A . 87 ALA C 1 1
2 2856 1 1 87 ALA CA C 88.055 -8.406 -1.409 1.00 . A A . 87 ALA CA 1 1
2 2857 1 1 87 ALA CB C 86.945 -9.124 -0.636 1.00 . A A . 87 ALA CB 1 1
2 2858 1 1 87 ALA H H 89.338 -7.083 -0.360 1.00 . A A . 87 ALA H 1 1
2 2859 1 1 87 ALA HA H 88.461 -9.079 -2.151 1.00 . A A . 87 ALA HA 1 1
2 2860 1 1 87 ALA HB1 H 86.009 -9.050 -1.170 1.00 . A A . 87 ALA HB1 1 1
2 2861 1 1 87 ALA HB2 H 86.833 -8.668 0.336 1.00 . A A . 87 ALA HB2 1 1
2 2862 1 1 87 ALA HB3 H 87.212 -10.163 -0.515 1.00 . A A . 87 ALA HB3 1 1
2 2863 1 1 87 ALA N N 89.117 -8.030 -0.484 1.00 . A A . 87 ALA N 1 1
2 2864 1 1 87 ALA O O 88.092 -6.111 -2.120 1.00 . A A . 87 ALA O 1 1
2 2865 1 1 88 ASP C C 84.619 -5.681 -2.760 1.00 . A A . 88 ASP C 1 1
2 2866 1 1 88 ASP CA C 85.732 -6.323 -3.579 1.00 . A A . 88 ASP CA 1 1
2 2867 1 1 88 ASP CB C 85.170 -6.873 -4.892 1.00 . A A . 88 ASP CB 1 1
2 2868 1 1 88 ASP CG C 86.202 -7.781 -5.553 1.00 . A A . 88 ASP CG 1 1
2 2869 1 1 88 ASP H H 86.046 -8.311 -2.922 1.00 . A A . 88 ASP H 1 1
2 2870 1 1 88 ASP HA H 86.458 -5.560 -3.811 1.00 . A A . 88 ASP HA 1 1
2 2871 1 1 88 ASP HB2 H 84.271 -7.437 -4.690 1.00 . A A . 88 ASP HB2 1 1
2 2872 1 1 88 ASP HB3 H 84.938 -6.053 -5.555 1.00 . A A . 88 ASP HB3 1 1
2 2873 1 1 88 ASP N N 86.387 -7.396 -2.838 1.00 . A A . 88 ASP N 1 1
2 2874 1 1 88 ASP O O 83.903 -6.356 -2.022 1.00 . A A . 88 ASP O 1 1
2 2875 1 1 88 ASP OD1 O 86.269 -8.939 -5.176 1.00 . A A . 88 ASP OD1 1 1
2 2876 1 1 88 ASP OD2 O 86.893 -7.315 -6.444 1.00 . A A . 88 ASP OD2 1 1
2 2877 1 1 89 TYR C C 82.329 -3.163 -3.337 1.00 . A A . 89 TYR C 1 1
2 2878 1 1 89 TYR CA C 83.361 -3.628 -2.314 1.00 . A A . 89 TYR CA 1 1
2 2879 1 1 89 TYR CB C 83.972 -2.424 -1.584 1.00 . A A . 89 TYR CB 1 1
2 2880 1 1 89 TYR CD1 C 83.174 -2.515 0.805 1.00 . A A . 89 TYR CD1 1 1
2 2881 1 1 89 TYR CD2 C 85.431 -3.253 0.301 1.00 . A A . 89 TYR CD2 1 1
2 2882 1 1 89 TYR CE1 C 83.390 -2.787 2.161 1.00 . A A . 89 TYR CE1 1 1
2 2883 1 1 89 TYR CE2 C 85.652 -3.499 1.661 1.00 . A A . 89 TYR CE2 1 1
2 2884 1 1 89 TYR CG C 84.201 -2.735 -0.122 1.00 . A A . 89 TYR CG 1 1
2 2885 1 1 89 TYR CZ C 84.601 -3.355 2.574 1.00 . A A . 89 TYR CZ 1 1
2 2886 1 1 89 TYR H H 84.932 -3.950 -3.691 1.00 . A A . 89 TYR H 1 1
2 2887 1 1 89 TYR HA H 82.853 -4.261 -1.601 1.00 . A A . 89 TYR HA 1 1
2 2888 1 1 89 TYR HB2 H 84.919 -2.179 -2.042 1.00 . A A . 89 TYR HB2 1 1
2 2889 1 1 89 TYR HB3 H 83.316 -1.568 -1.654 1.00 . A A . 89 TYR HB3 1 1
2 2890 1 1 89 TYR HD1 H 82.172 -2.315 0.456 1.00 . A A . 89 TYR HD1 1 1
2 2891 1 1 89 TYR HD2 H 86.164 -3.562 -0.429 1.00 . A A . 89 TYR HD2 1 1
2 2892 1 1 89 TYR HE1 H 82.569 -2.719 2.858 1.00 . A A . 89 TYR HE1 1 1
2 2893 1 1 89 TYR HE2 H 86.592 -3.921 1.984 1.00 . A A . 89 TYR HE2 1 1
2 2894 1 1 89 TYR HH H 84.001 -3.985 4.276 1.00 . A A . 89 TYR HH 1 1
2 2895 1 1 89 TYR N N 84.412 -4.387 -2.987 1.00 . A A . 89 TYR N 1 1
2 2896 1 1 89 TYR O O 82.681 -2.686 -4.415 1.00 . A A . 89 TYR O 1 1
2 2897 1 1 89 TYR OH O 84.813 -3.624 3.911 1.00 . A A . 89 TYR OH 1 1
2 2898 1 1 90 TYR C C 79.129 -1.721 -3.131 1.00 . A A . 90 TYR C 1 1
2 2899 1 1 90 TYR CA C 79.958 -2.807 -3.818 1.00 . A A . 90 TYR CA 1 1
2 2900 1 1 90 TYR CB C 79.088 -4.027 -4.144 1.00 . A A . 90 TYR CB 1 1
2 2901 1 1 90 TYR CD1 C 80.905 -5.507 -5.086 1.00 . A A . 90 TYR CD1 1 1
2 2902 1 1 90 TYR CD2 C 79.036 -4.915 -6.509 1.00 . A A . 90 TYR CD2 1 1
2 2903 1 1 90 TYR CE1 C 81.489 -6.211 -6.147 1.00 . A A . 90 TYR CE1 1 1
2 2904 1 1 90 TYR CE2 C 79.619 -5.617 -7.570 1.00 . A A . 90 TYR CE2 1 1
2 2905 1 1 90 TYR CG C 79.696 -4.826 -5.276 1.00 . A A . 90 TYR CG 1 1
2 2906 1 1 90 TYR CZ C 80.843 -6.271 -7.388 1.00 . A A . 90 TYR CZ 1 1
2 2907 1 1 90 TYR H H 80.855 -3.542 -2.047 1.00 . A A . 90 TYR H 1 1
2 2908 1 1 90 TYR HA H 80.352 -2.397 -4.737 1.00 . A A . 90 TYR HA 1 1
2 2909 1 1 90 TYR HB2 H 79.020 -4.654 -3.268 1.00 . A A . 90 TYR HB2 1 1
2 2910 1 1 90 TYR HB3 H 78.096 -3.701 -4.424 1.00 . A A . 90 TYR HB3 1 1
2 2911 1 1 90 TYR HD1 H 81.398 -5.474 -4.125 1.00 . A A . 90 TYR HD1 1 1
2 2912 1 1 90 TYR HD2 H 78.040 -4.510 -6.617 1.00 . A A . 90 TYR HD2 1 1
2 2913 1 1 90 TYR HE1 H 82.441 -6.702 -6.011 1.00 . A A . 90 TYR HE1 1 1
2 2914 1 1 90 TYR HE2 H 79.153 -5.607 -8.544 1.00 . A A . 90 TYR HE2 1 1
2 2915 1 1 90 TYR HH H 81.537 -6.440 -9.158 1.00 . A A . 90 TYR HH 1 1
2 2916 1 1 90 TYR N N 81.057 -3.227 -2.953 1.00 . A A . 90 TYR N 1 1
2 2917 1 1 90 TYR O O 79.115 -1.631 -1.903 1.00 . A A . 90 TYR O 1 1
2 2918 1 1 90 TYR OH O 81.383 -7.023 -8.412 1.00 . A A . 90 TYR OH 1 1
2 2919 1 1 91 CYS C C 76.185 -0.082 -3.900 1.00 . A A . 91 CYS C 1 1
2 2920 1 1 91 CYS CA C 77.611 0.193 -3.411 1.00 . A A . 91 CYS CA 1 1
2 2921 1 1 91 CYS CB C 78.086 1.567 -3.927 1.00 . A A . 91 CYS CB 1 1
2 2922 1 1 91 CYS H H 78.546 -0.994 -4.895 1.00 . A A . 91 CYS H 1 1
2 2923 1 1 91 CYS HA H 77.620 0.192 -2.331 1.00 . A A . 91 CYS HA 1 1
2 2924 1 1 91 CYS HB2 H 78.491 1.423 -4.917 1.00 . A A . 91 CYS HB2 1 1
2 2925 1 1 91 CYS HB3 H 77.233 2.226 -4.004 1.00 . A A . 91 CYS HB3 1 1
2 2926 1 1 91 CYS N N 78.467 -0.879 -3.924 1.00 . A A . 91 CYS N 1 1
2 2927 1 1 91 CYS O O 75.993 -0.600 -5.001 1.00 . A A . 91 CYS O 1 1
2 2928 1 1 91 CYS SG S 79.336 2.420 -2.915 1.00 . A A . 91 CYS SG 1 1
2 2929 1 1 92 GLN C C 73.020 1.434 -3.254 1.00 . A A . 92 GLN C 1 1
2 2930 1 1 92 GLN CA C 73.779 0.138 -3.525 1.00 . A A . 92 GLN CA 1 1
2 2931 1 1 92 GLN CB C 73.081 -1.007 -2.785 1.00 . A A . 92 GLN CB 1 1
2 2932 1 1 92 GLN CD C 73.195 -3.462 -2.294 1.00 . A A . 92 GLN CD 1 1
2 2933 1 1 92 GLN CG C 73.986 -2.239 -2.749 1.00 . A A . 92 GLN CG 1 1
2 2934 1 1 92 GLN H H 75.375 0.665 -2.232 1.00 . A A . 92 GLN H 1 1
2 2935 1 1 92 GLN HA H 73.734 -0.067 -4.585 1.00 . A A . 92 GLN HA 1 1
2 2936 1 1 92 GLN HB2 H 72.854 -0.699 -1.775 1.00 . A A . 92 GLN HB2 1 1
2 2937 1 1 92 GLN HB3 H 72.163 -1.254 -3.298 1.00 . A A . 92 GLN HB3 1 1
2 2938 1 1 92 GLN HE21 H 72.073 -2.447 -1.012 1.00 . A A . 92 GLN HE21 1 1
2 2939 1 1 92 GLN HE22 H 71.828 -4.124 -1.017 1.00 . A A . 92 GLN HE22 1 1
2 2940 1 1 92 GLN HG2 H 74.383 -2.418 -3.737 1.00 . A A . 92 GLN HG2 1 1
2 2941 1 1 92 GLN HG3 H 74.802 -2.065 -2.062 1.00 . A A . 92 GLN HG3 1 1
2 2942 1 1 92 GLN N N 75.175 0.262 -3.103 1.00 . A A . 92 GLN N 1 1
2 2943 1 1 92 GLN NE2 N 72.258 -3.329 -1.396 1.00 . A A . 92 GLN NE2 1 1
2 2944 1 1 92 GLN O O 72.999 1.922 -2.124 1.00 . A A . 92 GLN O 1 1
2 2945 1 1 92 GLN OE1 O 73.442 -4.573 -2.763 1.00 . A A . 92 GLN OE1 1 1
2 2946 1 1 93 SER C C 70.157 3.010 -4.644 1.00 . A A . 93 SER C 1 1
2 2947 1 1 93 SER CA C 71.585 3.196 -4.144 1.00 . A A . 93 SER CA 1 1
2 2948 1 1 93 SER CB C 72.258 4.309 -4.950 1.00 . A A . 93 SER CB 1 1
2 2949 1 1 93 SER H H 72.314 1.465 -5.124 1.00 . A A . 93 SER H 1 1
2 2950 1 1 93 SER HA H 71.545 3.496 -3.106 1.00 . A A . 93 SER HA 1 1
2 2951 1 1 93 SER HB2 H 71.947 5.268 -4.564 1.00 . A A . 93 SER HB2 1 1
2 2952 1 1 93 SER HB3 H 73.331 4.217 -4.868 1.00 . A A . 93 SER HB3 1 1
2 2953 1 1 93 SER HG H 72.356 3.468 -6.699 1.00 . A A . 93 SER HG 1 1
2 2954 1 1 93 SER N N 72.345 1.956 -4.276 1.00 . A A . 93 SER N 1 1
2 2955 1 1 93 SER O O 69.879 2.098 -5.422 1.00 . A A . 93 SER O 1 1
2 2956 1 1 93 SER OG O 71.874 4.203 -6.313 1.00 . A A . 93 SER OG 1 1
2 2957 1 1 94 TYR C C 67.421 5.155 -5.211 1.00 . A A . 94 TYR C 1 1
2 2958 1 1 94 TYR CA C 67.858 3.823 -4.611 1.00 . A A . 94 TYR CA 1 1
2 2959 1 1 94 TYR CB C 66.969 3.493 -3.411 1.00 . A A . 94 TYR CB 1 1
2 2960 1 1 94 TYR CD1 C 68.356 1.632 -2.430 1.00 . A A . 94 TYR CD1 1 1
2 2961 1 1 94 TYR CD2 C 66.138 1.114 -3.261 1.00 . A A . 94 TYR CD2 1 1
2 2962 1 1 94 TYR CE1 C 68.546 0.286 -2.095 1.00 . A A . 94 TYR CE1 1 1
2 2963 1 1 94 TYR CE2 C 66.326 -0.232 -2.921 1.00 . A A . 94 TYR CE2 1 1
2 2964 1 1 94 TYR CG C 67.157 2.045 -3.024 1.00 . A A . 94 TYR CG 1 1
2 2965 1 1 94 TYR CZ C 67.519 -0.640 -2.314 1.00 . A A . 94 TYR CZ 1 1
2 2966 1 1 94 TYR H H 69.534 4.555 -3.542 1.00 . A A . 94 TYR H 1 1
2 2967 1 1 94 TYR HA H 67.731 3.054 -5.359 1.00 . A A . 94 TYR HA 1 1
2 2968 1 1 94 TYR HB2 H 67.240 4.125 -2.578 1.00 . A A . 94 TYR HB2 1 1
2 2969 1 1 94 TYR HB3 H 65.935 3.667 -3.670 1.00 . A A . 94 TYR HB3 1 1
2 2970 1 1 94 TYR HD1 H 69.156 2.342 -2.283 1.00 . A A . 94 TYR HD1 1 1
2 2971 1 1 94 TYR HD2 H 65.167 1.453 -3.591 1.00 . A A . 94 TYR HD2 1 1
2 2972 1 1 94 TYR HE1 H 69.521 -0.057 -1.780 1.00 . A A . 94 TYR HE1 1 1
2 2973 1 1 94 TYR HE2 H 65.588 -0.967 -3.206 1.00 . A A . 94 TYR HE2 1 1
2 2974 1 1 94 TYR HH H 67.665 -2.487 -2.780 1.00 . A A . 94 TYR HH 1 1
2 2975 1 1 94 TYR N N 69.256 3.879 -4.195 1.00 . A A . 94 TYR N 1 1
2 2976 1 1 94 TYR O O 67.926 6.212 -4.834 1.00 . A A . 94 TYR O 1 1
2 2977 1 1 94 TYR OH O 67.701 -1.966 -1.975 1.00 . A A . 94 TYR OH 1 1
2 2978 1 1 95 ASP C C 64.549 6.569 -6.396 1.00 . A A . 95 ASP C 1 1
2 2979 1 1 95 ASP CA C 65.989 6.298 -6.822 1.00 . A A . 95 ASP CA 1 1
2 2980 1 1 95 ASP CB C 66.044 6.119 -8.341 1.00 . A A . 95 ASP CB 1 1
2 2981 1 1 95 ASP CG C 67.439 5.668 -8.762 1.00 . A A . 95 ASP CG 1 1
2 2982 1 1 95 ASP H H 66.111 4.226 -6.399 1.00 . A A . 95 ASP H 1 1
2 2983 1 1 95 ASP HA H 66.596 7.150 -6.553 1.00 . A A . 95 ASP HA 1 1
2 2984 1 1 95 ASP HB2 H 65.320 5.375 -8.642 1.00 . A A . 95 ASP HB2 1 1
2 2985 1 1 95 ASP HB3 H 65.816 7.063 -8.815 1.00 . A A . 95 ASP HB3 1 1
2 2986 1 1 95 ASP N N 66.495 5.096 -6.165 1.00 . A A . 95 ASP N 1 1
2 2987 1 1 95 ASP O O 63.940 5.769 -5.686 1.00 . A A . 95 ASP O 1 1
2 2988 1 1 95 ASP OD1 O 68.388 6.363 -8.438 1.00 . A A . 95 ASP OD1 1 1
2 2989 1 1 95 ASP OD2 O 67.538 4.622 -9.381 1.00 . A A . 95 ASP OD2 1 1
2 2990 1 1 96 SER C C 61.650 7.030 -7.063 1.00 . A A . 96 SER C 1 1
2 2991 1 1 96 SER CA C 62.633 8.054 -6.507 1.00 . A A . 96 SER CA 1 1
2 2992 1 1 96 SER CB C 62.303 9.440 -7.065 1.00 . A A . 96 SER CB 1 1
2 2993 1 1 96 SER H H 64.513 8.262 -7.465 1.00 . A A . 96 SER H 1 1
2 2994 1 1 96 SER HA H 62.540 8.081 -5.432 1.00 . A A . 96 SER HA 1 1
2 2995 1 1 96 SER HB2 H 62.182 9.379 -8.137 1.00 . A A . 96 SER HB2 1 1
2 2996 1 1 96 SER HB3 H 61.386 9.799 -6.621 1.00 . A A . 96 SER HB3 1 1
2 2997 1 1 96 SER HG H 63.445 10.956 -7.485 1.00 . A A . 96 SER HG 1 1
2 2998 1 1 96 SER N N 64.002 7.691 -6.854 1.00 . A A . 96 SER N 1 1
2 2999 1 1 96 SER O O 60.490 6.986 -6.654 1.00 . A A . 96 SER O 1 1
2 3000 1 1 96 SER OG O 63.362 10.335 -6.759 1.00 . A A . 96 SER OG 1 1
2 3001 1 1 97 SER C C 61.257 3.939 -7.857 1.00 . A A . 97 SER C 1 1
2 3002 1 1 97 SER CA C 61.248 5.237 -8.656 1.00 . A A . 97 SER CA 1 1
2 3003 1 1 97 SER CB C 61.723 4.958 -10.083 1.00 . A A . 97 SER CB 1 1
2 3004 1 1 97 SER H H 63.022 6.350 -8.350 1.00 . A A . 97 SER H 1 1
2 3005 1 1 97 SER HA H 60.236 5.610 -8.697 1.00 . A A . 97 SER HA 1 1
2 3006 1 1 97 SER HB2 H 60.994 4.343 -10.591 1.00 . A A . 97 SER HB2 1 1
2 3007 1 1 97 SER HB3 H 61.837 5.892 -10.613 1.00 . A A . 97 SER HB3 1 1
2 3008 1 1 97 SER HG H 63.251 4.128 -10.953 1.00 . A A . 97 SER HG 1 1
2 3009 1 1 97 SER N N 62.103 6.240 -8.031 1.00 . A A . 97 SER N 1 1
2 3010 1 1 97 SER O O 60.936 2.874 -8.384 1.00 . A A . 97 SER O 1 1
2 3011 1 1 97 SER OG O 62.970 4.279 -10.047 1.00 . A A . 97 SER OG 1 1
2 3012 1 1 98 ASN C C 62.520 1.698 -6.476 1.00 . A A . 98 ASN C 1 1
2 3013 1 1 98 ASN CA C 61.784 2.827 -5.763 1.00 . A A . 98 ASN CA 1 1
2 3014 1 1 98 ASN CB C 60.374 2.363 -5.390 1.00 . A A . 98 ASN CB 1 1
2 3015 1 1 98 ASN CG C 59.721 3.378 -4.458 1.00 . A A . 98 ASN CG 1 1
2 3016 1 1 98 ASN H H 61.946 4.886 -6.233 1.00 . A A . 98 ASN H 1 1
2 3017 1 1 98 ASN HA H 62.318 3.075 -4.857 1.00 . A A . 98 ASN HA 1 1
2 3018 1 1 98 ASN HB2 H 59.779 2.263 -6.286 1.00 . A A . 98 ASN HB2 1 1
2 3019 1 1 98 ASN HB3 H 60.433 1.407 -4.891 1.00 . A A . 98 ASN HB3 1 1
2 3020 1 1 98 ASN HD21 H 59.826 2.202 -2.861 1.00 . A A . 98 ASN HD21 1 1
2 3021 1 1 98 ASN HD22 H 59.127 3.726 -2.596 1.00 . A A . 98 ASN HD22 1 1
2 3022 1 1 98 ASN N N 61.716 4.012 -6.611 1.00 . A A . 98 ASN N 1 1
2 3023 1 1 98 ASN ND2 N 59.531 3.071 -3.203 1.00 . A A . 98 ASN ND2 1 1
2 3024 1 1 98 ASN O O 62.125 0.536 -6.383 1.00 . A A . 98 ASN O 1 1
2 3025 1 1 98 ASN OD1 O 59.328 4.460 -4.896 1.00 . A A . 98 ASN OD1 1 1
2 3026 1 1 99 HIS C C 65.763 0.932 -7.317 1.00 . A A . 99 HIS C 1 1
2 3027 1 1 99 HIS CA C 64.372 1.057 -7.930 1.00 . A A . 99 HIS CA 1 1
2 3028 1 1 99 HIS CB C 64.495 1.498 -9.390 1.00 . A A . 99 HIS CB 1 1
2 3029 1 1 99 HIS CD2 C 61.982 0.779 -9.709 1.00 . A A . 99 HIS CD2 1 1
2 3030 1 1 99 HIS CE1 C 61.829 1.142 -11.839 1.00 . A A . 99 HIS CE1 1 1
2 3031 1 1 99 HIS CG C 63.212 1.226 -10.127 1.00 . A A . 99 HIS CG 1 1
2 3032 1 1 99 HIS H H 63.899 2.971 -7.160 1.00 . A A . 99 HIS H 1 1
2 3033 1 1 99 HIS HA H 63.892 0.089 -7.892 1.00 . A A . 99 HIS HA 1 1
2 3034 1 1 99 HIS HB2 H 64.707 2.557 -9.423 1.00 . A A . 99 HIS HB2 1 1
2 3035 1 1 99 HIS HB3 H 65.302 0.959 -9.865 1.00 . A A . 99 HIS HB3 1 1
2 3036 1 1 99 HIS HD1 H 63.776 1.826 -12.078 1.00 . A A . 99 HIS HD1 1 1
2 3037 1 1 99 HIS HD2 H 61.736 0.473 -8.702 1.00 . A A . 99 HIS HD2 1 1
2 3038 1 1 99 HIS HE1 H 61.458 1.177 -12.853 1.00 . A A . 99 HIS HE1 1 1
2 3039 1 1 99 HIS N N 63.588 2.043 -7.190 1.00 . A A . 99 HIS N 1 1
2 3040 1 1 99 HIS ND1 N 63.078 1.483 -11.482 1.00 . A A . 99 HIS ND1 1 1
2 3041 1 1 99 HIS NE2 N 61.111 0.722 -10.795 1.00 . A A . 99 HIS NE2 1 1
2 3042 1 1 99 HIS O O 66.324 1.913 -6.831 1.00 . A A . 99 HIS O 1 1
2 3043 1 1 100 VAL C C 68.680 -0.346 -7.909 1.00 . A A . 100 VAL C 1 1
2 3044 1 1 100 VAL CA C 67.644 -0.532 -6.803 1.00 . A A . 100 VAL CA 1 1
2 3045 1 1 100 VAL CB C 67.705 -1.948 -6.221 1.00 . A A . 100 VAL CB 1 1
2 3046 1 1 100 VAL CG1 C 66.927 -2.902 -7.130 1.00 . A A . 100 VAL CG1 1 1
2 3047 1 1 100 VAL CG2 C 69.154 -2.426 -6.089 1.00 . A A . 100 VAL CG2 1 1
2 3048 1 1 100 VAL H H 65.802 -1.024 -7.726 1.00 . A A . 100 VAL H 1 1
2 3049 1 1 100 VAL HA H 67.854 0.174 -6.012 1.00 . A A . 100 VAL HA 1 1
2 3050 1 1 100 VAL HB H 67.246 -1.948 -5.244 1.00 . A A . 100 VAL HB 1 1
2 3051 1 1 100 VAL HG11 H 67.185 -2.709 -8.161 1.00 . A A . 100 VAL HG11 1 1
2 3052 1 1 100 VAL HG12 H 65.867 -2.747 -6.988 1.00 . A A . 100 VAL HG12 1 1
2 3053 1 1 100 VAL HG13 H 67.175 -3.924 -6.882 1.00 . A A . 100 VAL HG13 1 1
2 3054 1 1 100 VAL HG21 H 69.767 -1.619 -5.716 1.00 . A A . 100 VAL HG21 1 1
2 3055 1 1 100 VAL HG22 H 69.522 -2.738 -7.056 1.00 . A A . 100 VAL HG22 1 1
2 3056 1 1 100 VAL HG23 H 69.199 -3.259 -5.403 1.00 . A A . 100 VAL HG23 1 1
2 3057 1 1 100 VAL N N 66.306 -0.282 -7.330 1.00 . A A . 100 VAL N 1 1
2 3058 1 1 100 VAL O O 68.499 -0.819 -9.032 1.00 . A A . 100 VAL O 1 1
2 3059 1 1 101 VAL C C 72.186 -0.056 -7.952 1.00 . A A . 101 VAL C 1 1
2 3060 1 1 101 VAL CA C 70.884 0.502 -8.514 1.00 . A A . 101 VAL CA 1 1
2 3061 1 1 101 VAL CB C 71.035 2.000 -8.788 1.00 . A A . 101 VAL CB 1 1
2 3062 1 1 101 VAL CG1 C 72.292 2.264 -9.620 1.00 . A A . 101 VAL CG1 1 1
2 3063 1 1 101 VAL CG2 C 69.808 2.501 -9.552 1.00 . A A . 101 VAL CG2 1 1
2 3064 1 1 101 VAL H H 69.867 0.671 -6.666 1.00 . A A . 101 VAL H 1 1
2 3065 1 1 101 VAL HA H 70.670 -0.002 -9.445 1.00 . A A . 101 VAL HA 1 1
2 3066 1 1 101 VAL HB H 71.109 2.529 -7.850 1.00 . A A . 101 VAL HB 1 1
2 3067 1 1 101 VAL HG11 H 73.165 2.163 -8.992 1.00 . A A . 101 VAL HG11 1 1
2 3068 1 1 101 VAL HG12 H 72.253 3.266 -10.022 1.00 . A A . 101 VAL HG12 1 1
2 3069 1 1 101 VAL HG13 H 72.345 1.552 -10.430 1.00 . A A . 101 VAL HG13 1 1
2 3070 1 1 101 VAL HG21 H 68.948 2.505 -8.898 1.00 . A A . 101 VAL HG21 1 1
2 3071 1 1 101 VAL HG22 H 69.615 1.851 -10.393 1.00 . A A . 101 VAL HG22 1 1
2 3072 1 1 101 VAL HG23 H 69.991 3.502 -9.912 1.00 . A A . 101 VAL HG23 1 1
2 3073 1 1 101 VAL N N 69.799 0.284 -7.563 1.00 . A A . 101 VAL N 1 1
2 3074 1 1 101 VAL O O 72.421 -0.015 -6.745 1.00 . A A . 101 VAL O 1 1
2 3075 1 1 102 PHE C C 75.482 -0.146 -8.990 1.00 . A A . 102 PHE C 1 1
2 3076 1 1 102 PHE CA C 74.366 -1.030 -8.444 1.00 . A A . 102 PHE CA 1 1
2 3077 1 1 102 PHE CB C 74.529 -2.455 -8.983 1.00 . A A . 102 PHE CB 1 1
2 3078 1 1 102 PHE CD1 C 74.236 -3.775 -6.857 1.00 . A A . 102 PHE CD1 1 1
2 3079 1 1 102 PHE CD2 C 72.535 -3.950 -8.577 1.00 . A A . 102 PHE CD2 1 1
2 3080 1 1 102 PHE CE1 C 73.520 -4.673 -6.058 1.00 . A A . 102 PHE CE1 1 1
2 3081 1 1 102 PHE CE2 C 71.809 -4.832 -7.768 1.00 . A A . 102 PHE CE2 1 1
2 3082 1 1 102 PHE CG C 73.749 -3.420 -8.121 1.00 . A A . 102 PHE CG 1 1
2 3083 1 1 102 PHE CZ C 72.317 -5.218 -6.522 1.00 . A A . 102 PHE CZ 1 1
2 3084 1 1 102 PHE H H 72.836 -0.468 -9.796 1.00 . A A . 102 PHE H 1 1
2 3085 1 1 102 PHE HA H 74.443 -1.051 -7.366 1.00 . A A . 102 PHE HA 1 1
2 3086 1 1 102 PHE HB2 H 74.159 -2.496 -9.998 1.00 . A A . 102 PHE HB2 1 1
2 3087 1 1 102 PHE HB3 H 75.574 -2.731 -8.965 1.00 . A A . 102 PHE HB3 1 1
2 3088 1 1 102 PHE HD1 H 75.122 -3.295 -6.468 1.00 . A A . 102 PHE HD1 1 1
2 3089 1 1 102 PHE HD2 H 72.197 -3.735 -9.580 1.00 . A A . 102 PHE HD2 1 1
2 3090 1 1 102 PHE HE1 H 73.872 -4.910 -5.065 1.00 . A A . 102 PHE HE1 1 1
2 3091 1 1 102 PHE HE2 H 70.822 -5.149 -8.070 1.00 . A A . 102 PHE HE2 1 1
2 3092 1 1 102 PHE HZ H 71.837 -6.011 -5.968 1.00 . A A . 102 PHE HZ 1 1
2 3093 1 1 102 PHE N N 73.069 -0.494 -8.844 1.00 . A A . 102 PHE N 1 1
2 3094 1 1 102 PHE O O 75.471 0.238 -10.159 1.00 . A A . 102 PHE O 1 1
2 3095 1 1 103 GLY C C 78.686 0.159 -9.202 1.00 . A A . 103 GLY C 1 1
2 3096 1 1 103 GLY CA C 77.582 0.988 -8.553 1.00 . A A . 103 GLY CA 1 1
2 3097 1 1 103 GLY H H 76.404 -0.159 -7.214 1.00 . A A . 103 GLY H 1 1
2 3098 1 1 103 GLY HA2 H 77.234 1.729 -9.258 1.00 . A A . 103 GLY HA2 1 1
2 3099 1 1 103 GLY HA3 H 77.978 1.488 -7.681 1.00 . A A . 103 GLY HA3 1 1
2 3100 1 1 103 GLY N N 76.467 0.141 -8.145 1.00 . A A . 103 GLY N 1 1
2 3101 1 1 103 GLY O O 78.613 -1.070 -9.239 1.00 . A A . 103 GLY O 1 1
2 3102 1 1 104 GLY C C 81.571 -0.719 -9.326 1.00 . A A . 104 GLY C 1 1
2 3103 1 1 104 GLY CA C 80.838 0.162 -10.332 1.00 . A A . 104 GLY CA 1 1
2 3104 1 1 104 GLY H H 79.694 1.820 -9.674 1.00 . A A . 104 GLY H 1 1
2 3105 1 1 104 GLY HA2 H 80.478 -0.453 -11.144 1.00 . A A . 104 GLY HA2 1 1
2 3106 1 1 104 GLY HA3 H 81.523 0.901 -10.718 1.00 . A A . 104 GLY HA3 1 1
2 3107 1 1 104 GLY N N 79.708 0.840 -9.708 1.00 . A A . 104 GLY N 1 1
2 3108 1 1 104 GLY O O 82.319 -1.618 -9.709 1.00 . A A . 104 GLY O 1 1
2 3109 1 1 105 GLY C C 83.699 -0.890 -7.141 1.00 . A A . 105 GLY C 1 1
2 3110 1 1 105 GLY CA C 82.192 -1.075 -7.006 1.00 . A A . 105 GLY CA 1 1
2 3111 1 1 105 GLY H H 80.937 0.428 -7.813 1.00 . A A . 105 GLY H 1 1
2 3112 1 1 105 GLY HA2 H 81.875 -0.709 -6.041 1.00 . A A . 105 GLY HA2 1 1
2 3113 1 1 105 GLY HA3 H 81.954 -2.126 -7.081 1.00 . A A . 105 GLY HA3 1 1
2 3114 1 1 105 GLY N N 81.487 -0.347 -8.053 1.00 . A A . 105 GLY N 1 1
2 3115 1 1 105 GLY O O 84.201 -0.631 -8.234 1.00 . A A . 105 GLY O 1 1
2 3116 1 1 106 THR C C 86.536 -2.077 -5.415 1.00 . A A . 106 THR C 1 1
2 3117 1 1 106 THR CA C 85.866 -0.848 -6.022 1.00 . A A . 106 THR CA 1 1
2 3118 1 1 106 THR CB C 86.249 0.392 -5.212 1.00 . A A . 106 THR CB 1 1
2 3119 1 1 106 THR CG2 C 87.767 0.579 -5.249 1.00 . A A . 106 THR CG2 1 1
2 3120 1 1 106 THR H H 83.945 -1.100 -5.171 1.00 . A A . 106 THR H 1 1
2 3121 1 1 106 THR HA H 86.229 -0.723 -7.032 1.00 . A A . 106 THR HA 1 1
2 3122 1 1 106 THR HB H 85.924 0.267 -4.190 1.00 . A A . 106 THR HB 1 1
2 3123 1 1 106 THR HG1 H 85.006 1.233 -6.450 1.00 . A A . 106 THR HG1 1 1
2 3124 1 1 106 THR HG21 H 88.244 -0.242 -4.735 1.00 . A A . 106 THR HG21 1 1
2 3125 1 1 106 THR HG22 H 88.029 1.507 -4.761 1.00 . A A . 106 THR HG22 1 1
2 3126 1 1 106 THR HG23 H 88.101 0.604 -6.276 1.00 . A A . 106 THR HG23 1 1
2 3127 1 1 106 THR N N 84.414 -1.006 -6.026 1.00 . A A . 106 THR N 1 1
2 3128 1 1 106 THR O O 85.956 -2.756 -4.567 1.00 . A A . 106 THR O 1 1
2 3129 1 1 106 THR OG1 O 85.614 1.533 -5.770 1.00 . A A . 106 THR OG1 1 1
2 3130 1 1 107 LYS C C 89.409 -3.030 -4.161 1.00 . A A . 107 LYS C 1 1
2 3131 1 1 107 LYS CA C 88.525 -3.481 -5.318 1.00 . A A . 107 LYS CA 1 1
2 3132 1 1 107 LYS CB C 89.388 -4.104 -6.416 1.00 . A A . 107 LYS CB 1 1
2 3133 1 1 107 LYS CD C 90.968 -5.963 -6.966 1.00 . A A . 107 LYS CD 1 1
2 3134 1 1 107 LYS CE C 91.744 -7.157 -6.406 1.00 . A A . 107 LYS CE 1 1
2 3135 1 1 107 LYS CG C 90.133 -5.319 -5.858 1.00 . A A . 107 LYS CG 1 1
2 3136 1 1 107 LYS H H 88.184 -1.753 -6.497 1.00 . A A . 107 LYS H 1 1
2 3137 1 1 107 LYS HA H 87.842 -4.235 -4.961 1.00 . A A . 107 LYS HA 1 1
2 3138 1 1 107 LYS HB2 H 88.755 -4.412 -7.235 1.00 . A A . 107 LYS HB2 1 1
2 3139 1 1 107 LYS HB3 H 90.100 -3.374 -6.771 1.00 . A A . 107 LYS HB3 1 1
2 3140 1 1 107 LYS HD2 H 90.315 -6.299 -7.758 1.00 . A A . 107 LYS HD2 1 1
2 3141 1 1 107 LYS HD3 H 91.662 -5.236 -7.359 1.00 . A A . 107 LYS HD3 1 1
2 3142 1 1 107 LYS HE2 H 92.109 -6.929 -5.416 1.00 . A A . 107 LYS HE2 1 1
2 3143 1 1 107 LYS HE3 H 91.095 -8.019 -6.360 1.00 . A A . 107 LYS HE3 1 1
2 3144 1 1 107 LYS HG2 H 90.789 -5.012 -5.058 1.00 . A A . 107 LYS HG2 1 1
2 3145 1 1 107 LYS HG3 H 89.419 -6.037 -5.482 1.00 . A A . 107 LYS HG3 1 1
2 3146 1 1 107 LYS HZ1 H 92.912 -8.469 -7.524 1.00 . A A . 107 LYS HZ1 1 1
2 3147 1 1 107 LYS HZ2 H 93.784 -7.190 -6.825 1.00 . A A . 107 LYS HZ2 1 1
2 3148 1 1 107 LYS HZ3 H 92.801 -6.906 -8.181 1.00 . A A . 107 LYS HZ3 1 1
2 3149 1 1 107 LYS N N 87.761 -2.356 -5.851 1.00 . A A . 107 LYS N 1 1
2 3150 1 1 107 LYS NZ N 92.897 -7.453 -7.301 1.00 . A A . 107 LYS NZ 1 1
2 3151 1 1 107 LYS O O 90.200 -2.098 -4.305 1.00 . A A . 107 LYS O 1 1
2 3152 1 1 108 LEU C C 91.188 -4.583 -1.701 1.00 . A A . 108 LEU C 1 1
2 3153 1 1 108 LEU CA C 90.167 -3.466 -1.885 1.00 . A A . 108 LEU CA 1 1
2 3154 1 1 108 LEU CB C 89.295 -3.349 -0.632 1.00 . A A . 108 LEU CB 1 1
2 3155 1 1 108 LEU CD1 C 90.545 -1.436 0.395 1.00 . A A . 108 LEU CD1 1 1
2 3156 1 1 108 LEU CD2 C 89.292 -3.022 1.846 1.00 . A A . 108 LEU CD2 1 1
2 3157 1 1 108 LEU CG C 90.127 -2.897 0.571 1.00 . A A . 108 LEU CG 1 1
2 3158 1 1 108 LEU H H 88.500 -4.252 -2.877 1.00 . A A . 108 LEU H 1 1
2 3159 1 1 108 LEU HA H 90.695 -2.541 -2.051 1.00 . A A . 108 LEU HA 1 1
2 3160 1 1 108 LEU HB2 H 88.511 -2.629 -0.813 1.00 . A A . 108 LEU HB2 1 1
2 3161 1 1 108 LEU HB3 H 88.850 -4.310 -0.418 1.00 . A A . 108 LEU HB3 1 1
2 3162 1 1 108 LEU HD11 H 91.277 -1.366 -0.393 1.00 . A A . 108 LEU HD11 1 1
2 3163 1 1 108 LEU HD12 H 90.978 -1.073 1.315 1.00 . A A . 108 LEU HD12 1 1
2 3164 1 1 108 LEU HD13 H 89.682 -0.838 0.142 1.00 . A A . 108 LEU HD13 1 1
2 3165 1 1 108 LEU HD21 H 88.961 -4.043 1.964 1.00 . A A . 108 LEU HD21 1 1
2 3166 1 1 108 LEU HD22 H 88.434 -2.369 1.779 1.00 . A A . 108 LEU HD22 1 1
2 3167 1 1 108 LEU HD23 H 89.893 -2.739 2.697 1.00 . A A . 108 LEU HD23 1 1
2 3168 1 1 108 LEU HG H 91.009 -3.514 0.658 1.00 . A A . 108 LEU HG 1 1
2 3169 1 1 108 LEU N N 89.313 -3.733 -3.035 1.00 . A A . 108 LEU N 1 1
2 3170 1 1 108 LEU O O 90.824 -5.749 -1.546 1.00 . A A . 108 LEU O 1 1
2 3171 1 1 109 THR C C 94.263 -4.879 -0.055 1.00 . A A . 109 THR C 1 1
2 3172 1 1 109 THR CA C 93.532 -5.164 -1.363 1.00 . A A . 109 THR CA 1 1
2 3173 1 1 109 THR CB C 94.528 -5.082 -2.522 1.00 . A A . 109 THR CB 1 1
2 3174 1 1 109 THR CG2 C 95.613 -6.148 -2.348 1.00 . A A . 109 THR CG2 1 1
2 3175 1 1 109 THR H H 92.680 -3.255 -1.719 1.00 . A A . 109 THR H 1 1
2 3176 1 1 109 THR HA H 93.132 -6.167 -1.324 1.00 . A A . 109 THR HA 1 1
2 3177 1 1 109 THR HB H 94.983 -4.103 -2.534 1.00 . A A . 109 THR HB 1 1
2 3178 1 1 109 THR HG1 H 94.465 -5.695 -4.366 1.00 . A A . 109 THR HG1 1 1
2 3179 1 1 109 THR HG21 H 96.179 -5.945 -1.451 1.00 . A A . 109 THR HG21 1 1
2 3180 1 1 109 THR HG22 H 96.274 -6.128 -3.202 1.00 . A A . 109 THR HG22 1 1
2 3181 1 1 109 THR HG23 H 95.152 -7.122 -2.273 1.00 . A A . 109 THR HG23 1 1
2 3182 1 1 109 THR N N 92.454 -4.198 -1.565 1.00 . A A . 109 THR N 1 1
2 3183 1 1 109 THR O O 94.449 -3.722 0.323 1.00 . A A . 109 THR O 1 1
2 3184 1 1 109 THR OG1 O 93.846 -5.299 -3.748 1.00 . A A . 109 THR OG1 1 1
2 3185 1 1 110 VAL C C 96.611 -6.512 1.918 1.00 . A A . 110 VAL C 1 1
2 3186 1 1 110 VAL CA C 95.254 -5.817 1.970 1.00 . A A . 110 VAL CA 1 1
2 3187 1 1 110 VAL CB C 94.388 -6.427 3.076 1.00 . A A . 110 VAL CB 1 1
2 3188 1 1 110 VAL CG1 C 95.165 -6.402 4.396 1.00 . A A . 110 VAL CG1 1 1
2 3189 1 1 110 VAL CG2 C 93.065 -5.658 3.216 1.00 . A A . 110 VAL CG2 1 1
2 3190 1 1 110 VAL H H 94.510 -6.829 0.277 1.00 . A A . 110 VAL H 1 1
2 3191 1 1 110 VAL HA H 95.417 -4.774 2.200 1.00 . A A . 110 VAL HA 1 1
2 3192 1 1 110 VAL HB H 94.176 -7.456 2.825 1.00 . A A . 110 VAL HB 1 1
2 3193 1 1 110 VAL HG11 H 94.509 -6.701 5.200 1.00 . A A . 110 VAL HG11 1 1
2 3194 1 1 110 VAL HG12 H 95.526 -5.402 4.583 1.00 . A A . 110 VAL HG12 1 1
2 3195 1 1 110 VAL HG13 H 96.001 -7.083 4.346 1.00 . A A . 110 VAL HG13 1 1
2 3196 1 1 110 VAL HG21 H 92.237 -6.351 3.205 1.00 . A A . 110 VAL HG21 1 1
2 3197 1 1 110 VAL HG22 H 92.941 -4.963 2.397 1.00 . A A . 110 VAL HG22 1 1
2 3198 1 1 110 VAL HG23 H 93.042 -5.106 4.144 1.00 . A A . 110 VAL HG23 1 1
2 3199 1 1 110 VAL N N 94.575 -5.941 0.684 1.00 . A A . 110 VAL N 1 1
2 3200 1 1 110 VAL O O 96.748 -7.596 1.350 1.00 . A A . 110 VAL O 1 1
2 3201 1 1 111 LEU C C 99.232 -7.209 3.761 1.00 . A A . 111 LEU C 1 1
2 3202 1 1 111 LEU CA C 98.973 -6.396 2.498 1.00 . A A . 111 LEU CA 1 1
2 3203 1 1 111 LEU CB C 99.962 -5.230 2.432 1.00 . A A . 111 LEU CB 1 1
2 3204 1 1 111 LEU CD1 C 100.088 -2.907 1.493 1.00 . A A . 111 LEU CD1 1 1
2 3205 1 1 111 LEU CD2 C 100.434 -4.851 -0.012 1.00 . A A . 111 LEU CD2 1 1
2 3206 1 1 111 LEU CG C 99.663 -4.349 1.211 1.00 . A A . 111 LEU CG 1 1
2 3207 1 1 111 LEU H H 97.428 -5.034 2.982 1.00 . A A . 111 LEU H 1 1
2 3208 1 1 111 LEU HA H 99.120 -7.028 1.634 1.00 . A A . 111 LEU HA 1 1
2 3209 1 1 111 LEU HB2 H 99.868 -4.653 3.341 1.00 . A A . 111 LEU HB2 1 1
2 3210 1 1 111 LEU HB3 H 100.966 -5.625 2.371 1.00 . A A . 111 LEU HB3 1 1
2 3211 1 1 111 LEU HD11 H 99.576 -2.544 2.372 1.00 . A A . 111 LEU HD11 1 1
2 3212 1 1 111 LEU HD12 H 99.834 -2.287 0.646 1.00 . A A . 111 LEU HD12 1 1
2 3213 1 1 111 LEU HD13 H 101.155 -2.874 1.657 1.00 . A A . 111 LEU HD13 1 1
2 3214 1 1 111 LEU HD21 H 100.110 -4.304 -0.886 1.00 . A A . 111 LEU HD21 1 1
2 3215 1 1 111 LEU HD22 H 100.247 -5.905 -0.153 1.00 . A A . 111 LEU HD22 1 1
2 3216 1 1 111 LEU HD23 H 101.491 -4.688 0.142 1.00 . A A . 111 LEU HD23 1 1
2 3217 1 1 111 LEU HG H 98.605 -4.362 0.988 1.00 . A A . 111 LEU HG 1 1
2 3218 1 1 111 LEU N N 97.614 -5.868 2.503 1.00 . A A . 111 LEU N 1 1
2 3219 1 1 111 LEU O O 100.223 -6.949 4.426 1.00 . A A . 111 LEU O 1 1
2 3220 1 1 111 LEU OXT O 98.406 -8.060 4.097 1.00 . A A . 111 LEU OXT 1 1
3 3221 1 1 1 ASN C C 70.066 7.571 -13.869 1.00 . A A . 1 ASN C 1 1
3 3222 1 1 1 ASN CA C 69.368 7.340 -15.206 1.00 . A A . 1 ASN CA 1 1
3 3223 1 1 1 ASN CB C 69.722 8.432 -16.225 1.00 . A A . 1 ASN CB 1 1
3 3224 1 1 1 ASN CG C 70.095 7.833 -17.578 1.00 . A A . 1 ASN CG 1 1
3 3225 1 1 1 ASN H1 H 67.538 6.384 -14.915 1.00 . A A . 1 ASN H1 1 1
3 3226 1 1 1 ASN H2 H 67.432 7.840 -15.783 1.00 . A A . 1 ASN H2 1 1
3 3227 1 1 1 ASN H3 H 67.683 7.871 -14.104 1.00 . A A . 1 ASN H3 1 1
3 3228 1 1 1 ASN HA H 69.651 6.366 -15.576 1.00 . A A . 1 ASN HA 1 1
3 3229 1 1 1 ASN HB2 H 68.865 9.076 -16.356 1.00 . A A . 1 ASN HB2 1 1
3 3230 1 1 1 ASN HB3 H 70.552 9.027 -15.872 1.00 . A A . 1 ASN HB3 1 1
3 3231 1 1 1 ASN HD21 H 68.364 6.891 -17.804 1.00 . A A . 1 ASN HD21 1 1
3 3232 1 1 1 ASN HD22 H 69.482 6.703 -19.087 1.00 . A A . 1 ASN HD22 1 1
3 3233 1 1 1 ASN N N 67.894 7.359 -14.985 1.00 . A A . 1 ASN N 1 1
3 3234 1 1 1 ASN ND2 N 69.231 7.097 -18.222 1.00 . A A . 1 ASN ND2 1 1
3 3235 1 1 1 ASN O O 70.320 8.712 -13.480 1.00 . A A . 1 ASN O 1 1
3 3236 1 1 1 ASN OD1 O 71.216 8.023 -18.051 1.00 . A A . 1 ASN OD1 1 1
3 3237 1 1 2 PHE C C 72.471 5.714 -12.053 1.00 . A A . 2 PHE C 1 1
3 3238 1 1 2 PHE CA C 71.203 6.555 -11.962 1.00 . A A . 2 PHE CA 1 1
3 3239 1 1 2 PHE CB C 70.316 6.045 -10.820 1.00 . A A . 2 PHE CB 1 1
3 3240 1 1 2 PHE CD1 C 70.140 8.015 -9.269 1.00 . A A . 2 PHE CD1 1 1
3 3241 1 1 2 PHE CD2 C 68.223 7.449 -10.643 1.00 . A A . 2 PHE CD2 1 1
3 3242 1 1 2 PHE CE1 C 69.426 9.084 -8.715 1.00 . A A . 2 PHE CE1 1 1
3 3243 1 1 2 PHE CE2 C 67.500 8.505 -10.074 1.00 . A A . 2 PHE CE2 1 1
3 3244 1 1 2 PHE CG C 69.528 7.181 -10.212 1.00 . A A . 2 PHE CG 1 1
3 3245 1 1 2 PHE CZ C 68.111 9.336 -9.127 1.00 . A A . 2 PHE CZ 1 1
3 3246 1 1 2 PHE H H 70.285 5.602 -13.613 1.00 . A A . 2 PHE H 1 1
3 3247 1 1 2 PHE HA H 71.497 7.577 -11.768 1.00 . A A . 2 PHE HA 1 1
3 3248 1 1 2 PHE HB2 H 69.632 5.305 -11.207 1.00 . A A . 2 PHE HB2 1 1
3 3249 1 1 2 PHE HB3 H 70.921 5.596 -10.047 1.00 . A A . 2 PHE HB3 1 1
3 3250 1 1 2 PHE HD1 H 71.198 7.918 -9.072 1.00 . A A . 2 PHE HD1 1 1
3 3251 1 1 2 PHE HD2 H 67.812 6.910 -11.484 1.00 . A A . 2 PHE HD2 1 1
3 3252 1 1 2 PHE HE1 H 69.875 9.689 -7.943 1.00 . A A . 2 PHE HE1 1 1
3 3253 1 1 2 PHE HE2 H 66.436 8.579 -10.248 1.00 . A A . 2 PHE HE2 1 1
3 3254 1 1 2 PHE HZ H 67.580 10.192 -8.737 1.00 . A A . 2 PHE HZ 1 1
3 3255 1 1 2 PHE N N 70.473 6.482 -13.224 1.00 . A A . 2 PHE N 1 1
3 3256 1 1 2 PHE O O 72.425 4.533 -12.399 1.00 . A A . 2 PHE O 1 1
3 3257 1 1 3 MET C C 75.740 6.085 -10.559 1.00 . A A . 3 MET C 1 1
3 3258 1 1 3 MET CA C 74.881 5.623 -11.734 1.00 . A A . 3 MET CA 1 1
3 3259 1 1 3 MET CB C 75.603 5.931 -13.048 1.00 . A A . 3 MET CB 1 1
3 3260 1 1 3 MET CE C 74.546 7.157 -16.447 1.00 . A A . 3 MET CE 1 1
3 3261 1 1 3 MET CG C 74.705 5.554 -14.229 1.00 . A A . 3 MET CG 1 1
3 3262 1 1 3 MET H H 73.564 7.224 -11.323 1.00 . A A . 3 MET H 1 1
3 3263 1 1 3 MET HA H 74.700 4.559 -11.675 1.00 . A A . 3 MET HA 1 1
3 3264 1 1 3 MET HB2 H 75.834 6.985 -13.097 1.00 . A A . 3 MET HB2 1 1
3 3265 1 1 3 MET HB3 H 76.518 5.359 -13.096 1.00 . A A . 3 MET HB3 1 1
3 3266 1 1 3 MET HE1 H 74.989 7.545 -17.353 1.00 . A A . 3 MET HE1 1 1
3 3267 1 1 3 MET HE2 H 74.463 7.952 -15.720 1.00 . A A . 3 MET HE2 1 1
3 3268 1 1 3 MET HE3 H 73.564 6.765 -16.665 1.00 . A A . 3 MET HE3 1 1
3 3269 1 1 3 MET HG2 H 74.437 4.510 -14.154 1.00 . A A . 3 MET HG2 1 1
3 3270 1 1 3 MET HG3 H 73.809 6.158 -14.208 1.00 . A A . 3 MET HG3 1 1
3 3271 1 1 3 MET N N 73.600 6.319 -11.696 1.00 . A A . 3 MET N 1 1
3 3272 1 1 3 MET O O 75.517 7.176 -10.034 1.00 . A A . 3 MET O 1 1
3 3273 1 1 3 MET SD S 75.593 5.837 -15.782 1.00 . A A . 3 MET SD 1 1
3 3274 1 1 4 LEU C C 79.073 5.654 -9.574 1.00 . A A . 4 LEU C 1 1
3 3275 1 1 4 LEU CA C 77.635 5.690 -9.078 1.00 . A A . 4 LEU CA 1 1
3 3276 1 1 4 LEU CB C 77.469 4.707 -7.918 1.00 . A A . 4 LEU CB 1 1
3 3277 1 1 4 LEU CD1 C 75.634 3.386 -6.790 1.00 . A A . 4 LEU CD1 1 1
3 3278 1 1 4 LEU CD2 C 75.785 5.858 -6.432 1.00 . A A . 4 LEU CD2 1 1
3 3279 1 1 4 LEU CG C 76.012 4.723 -7.437 1.00 . A A . 4 LEU CG 1 1
3 3280 1 1 4 LEU H H 76.827 4.391 -10.510 1.00 . A A . 4 LEU H 1 1
3 3281 1 1 4 LEU HA H 77.402 6.689 -8.739 1.00 . A A . 4 LEU HA 1 1
3 3282 1 1 4 LEU HB2 H 77.744 3.723 -8.265 1.00 . A A . 4 LEU HB2 1 1
3 3283 1 1 4 LEU HB3 H 78.124 4.991 -7.108 1.00 . A A . 4 LEU HB3 1 1
3 3284 1 1 4 LEU HD11 H 74.559 3.301 -6.772 1.00 . A A . 4 LEU HD11 1 1
3 3285 1 1 4 LEU HD12 H 76.015 3.354 -5.779 1.00 . A A . 4 LEU HD12 1 1
3 3286 1 1 4 LEU HD13 H 76.041 2.560 -7.353 1.00 . A A . 4 LEU HD13 1 1
3 3287 1 1 4 LEU HD21 H 76.462 6.673 -6.636 1.00 . A A . 4 LEU HD21 1 1
3 3288 1 1 4 LEU HD22 H 75.949 5.507 -5.424 1.00 . A A . 4 LEU HD22 1 1
3 3289 1 1 4 LEU HD23 H 74.770 6.214 -6.522 1.00 . A A . 4 LEU HD23 1 1
3 3290 1 1 4 LEU HG H 75.360 4.891 -8.280 1.00 . A A . 4 LEU HG 1 1
3 3291 1 1 4 LEU N N 76.744 5.303 -10.164 1.00 . A A . 4 LEU N 1 1
3 3292 1 1 4 LEU O O 79.463 4.755 -10.318 1.00 . A A . 4 LEU O 1 1
3 3293 1 1 5 THR C C 82.182 6.445 -8.214 1.00 . A A . 5 THR C 1 1
3 3294 1 1 5 THR CA C 81.292 6.640 -9.436 1.00 . A A . 5 THR CA 1 1
3 3295 1 1 5 THR CB C 81.585 8.001 -10.072 1.00 . A A . 5 THR CB 1 1
3 3296 1 1 5 THR CG2 C 83.082 8.137 -10.360 1.00 . A A . 5 THR CG2 1 1
3 3297 1 1 5 THR H H 79.526 7.180 -8.376 1.00 . A A . 5 THR H 1 1
3 3298 1 1 5 THR HA H 81.523 5.867 -10.154 1.00 . A A . 5 THR HA 1 1
3 3299 1 1 5 THR HB H 81.280 8.784 -9.394 1.00 . A A . 5 THR HB 1 1
3 3300 1 1 5 THR HG1 H 80.455 9.000 -11.300 1.00 . A A . 5 THR HG1 1 1
3 3301 1 1 5 THR HG21 H 83.602 8.381 -9.445 1.00 . A A . 5 THR HG21 1 1
3 3302 1 1 5 THR HG22 H 83.238 8.924 -11.083 1.00 . A A . 5 THR HG22 1 1
3 3303 1 1 5 THR HG23 H 83.466 7.207 -10.756 1.00 . A A . 5 THR HG23 1 1
3 3304 1 1 5 THR N N 79.886 6.562 -9.047 1.00 . A A . 5 THR N 1 1
3 3305 1 1 5 THR O O 82.088 7.189 -7.238 1.00 . A A . 5 THR O 1 1
3 3306 1 1 5 THR OG1 O 80.858 8.129 -11.285 1.00 . A A . 5 THR OG1 1 1
3 3307 1 1 6 GLN C C 85.331 4.815 -7.691 1.00 . A A . 6 GLN C 1 1
3 3308 1 1 6 GLN CA C 83.925 5.096 -7.165 1.00 . A A . 6 GLN CA 1 1
3 3309 1 1 6 GLN CB C 83.372 3.884 -6.399 1.00 . A A . 6 GLN CB 1 1
3 3310 1 1 6 GLN CD C 81.389 2.422 -5.990 1.00 . A A . 6 GLN CD 1 1
3 3311 1 1 6 GLN CG C 81.899 3.647 -6.739 1.00 . A A . 6 GLN CG 1 1
3 3312 1 1 6 GLN H H 83.044 4.862 -9.076 1.00 . A A . 6 GLN H 1 1
3 3313 1 1 6 GLN HA H 83.979 5.946 -6.501 1.00 . A A . 6 GLN HA 1 1
3 3314 1 1 6 GLN HB2 H 83.923 2.992 -6.657 1.00 . A A . 6 GLN HB2 1 1
3 3315 1 1 6 GLN HB3 H 83.462 4.054 -5.336 1.00 . A A . 6 GLN HB3 1 1
3 3316 1 1 6 GLN HE21 H 83.016 2.254 -4.867 1.00 . A A . 6 GLN HE21 1 1
3 3317 1 1 6 GLN HE22 H 81.814 1.077 -4.594 1.00 . A A . 6 GLN HE22 1 1
3 3318 1 1 6 GLN HG2 H 81.317 4.511 -6.455 1.00 . A A . 6 GLN HG2 1 1
3 3319 1 1 6 GLN HG3 H 81.795 3.476 -7.800 1.00 . A A . 6 GLN HG3 1 1
3 3320 1 1 6 GLN N N 83.050 5.438 -8.283 1.00 . A A . 6 GLN N 1 1
3 3321 1 1 6 GLN NE2 N 82.139 1.867 -5.078 1.00 . A A . 6 GLN NE2 1 1
3 3322 1 1 6 GLN O O 85.535 4.786 -8.905 1.00 . A A . 6 GLN O 1 1
3 3323 1 1 6 GLN OE1 O 80.256 1.992 -6.203 1.00 . A A . 6 GLN OE1 1 1
3 3324 1 1 7 PRO C C 87.656 2.719 -7.938 1.00 . A A . 7 PRO C 1 1
3 3325 1 1 7 PRO CA C 87.638 4.094 -7.273 1.00 . A A . 7 PRO CA 1 1
3 3326 1 1 7 PRO CB C 88.474 4.117 -5.985 1.00 . A A . 7 PRO CB 1 1
3 3327 1 1 7 PRO CD C 86.124 4.394 -5.376 1.00 . A A . 7 PRO CD 1 1
3 3328 1 1 7 PRO CG C 87.563 4.548 -4.878 1.00 . A A . 7 PRO CG 1 1
3 3329 1 1 7 PRO HA H 88.005 4.830 -7.972 1.00 . A A . 7 PRO HA 1 1
3 3330 1 1 7 PRO HB2 H 88.880 3.137 -5.774 1.00 . A A . 7 PRO HB2 1 1
3 3331 1 1 7 PRO HB3 H 89.292 4.817 -6.088 1.00 . A A . 7 PRO HB3 1 1
3 3332 1 1 7 PRO HD2 H 85.717 3.436 -5.087 1.00 . A A . 7 PRO HD2 1 1
3 3333 1 1 7 PRO HD3 H 85.507 5.196 -4.999 1.00 . A A . 7 PRO HD3 1 1
3 3334 1 1 7 PRO HG2 H 87.714 3.928 -4.006 1.00 . A A . 7 PRO HG2 1 1
3 3335 1 1 7 PRO HG3 H 87.751 5.580 -4.616 1.00 . A A . 7 PRO HG3 1 1
3 3336 1 1 7 PRO N N 86.263 4.474 -6.840 1.00 . A A . 7 PRO N 1 1
3 3337 1 1 7 PRO O O 87.003 1.786 -7.468 1.00 . A A . 7 PRO O 1 1
3 3338 1 1 8 HIS C C 89.238 0.248 -8.694 1.00 . A A . 8 HIS C 1 1
3 3339 1 1 8 HIS CA C 88.642 1.287 -9.638 1.00 . A A . 8 HIS CA 1 1
3 3340 1 1 8 HIS CB C 89.511 1.437 -10.895 1.00 . A A . 8 HIS CB 1 1
3 3341 1 1 8 HIS CD2 C 90.707 3.632 -11.707 1.00 . A A . 8 HIS CD2 1 1
3 3342 1 1 8 HIS CE1 C 89.049 5.002 -11.442 1.00 . A A . 8 HIS CE1 1 1
3 3343 1 1 8 HIS CG C 89.634 2.886 -11.279 1.00 . A A . 8 HIS CG 1 1
3 3344 1 1 8 HIS H H 89.064 3.323 -9.224 1.00 . A A . 8 HIS H 1 1
3 3345 1 1 8 HIS HA H 87.653 0.958 -9.923 1.00 . A A . 8 HIS HA 1 1
3 3346 1 1 8 HIS HB2 H 90.502 1.043 -10.720 1.00 . A A . 8 HIS HB2 1 1
3 3347 1 1 8 HIS HB3 H 89.063 0.898 -11.718 1.00 . A A . 8 HIS HB3 1 1
3 3348 1 1 8 HIS HD1 H 87.672 3.556 -10.868 1.00 . A A . 8 HIS HD1 1 1
3 3349 1 1 8 HIS HD2 H 91.712 3.259 -11.833 1.00 . A A . 8 HIS HD2 1 1
3 3350 1 1 8 HIS HE1 H 88.465 5.908 -11.361 1.00 . A A . 8 HIS HE1 1 1
3 3351 1 1 8 HIS N N 88.514 2.562 -8.941 1.00 . A A . 8 HIS N 1 1
3 3352 1 1 8 HIS ND1 N 88.598 3.785 -11.095 1.00 . A A . 8 HIS ND1 1 1
3 3353 1 1 8 HIS NE2 N 90.331 4.970 -11.813 1.00 . A A . 8 HIS NE2 1 1
3 3354 1 1 8 HIS O O 88.998 -0.949 -8.850 1.00 . A A . 8 HIS O 1 1
3 3355 1 1 9 SER C C 91.723 0.599 -5.982 1.00 . A A . 9 SER C 1 1
3 3356 1 1 9 SER CA C 90.909 -0.204 -6.990 1.00 . A A . 9 SER CA 1 1
3 3357 1 1 9 SER CB C 91.846 -1.118 -7.783 1.00 . A A . 9 SER CB 1 1
3 3358 1 1 9 SER H H 90.308 1.662 -7.779 1.00 . A A . 9 SER H 1 1
3 3359 1 1 9 SER HA H 90.188 -0.811 -6.461 1.00 . A A . 9 SER HA 1 1
3 3360 1 1 9 SER HB2 H 91.270 -1.719 -8.472 1.00 . A A . 9 SER HB2 1 1
3 3361 1 1 9 SER HB3 H 92.552 -0.515 -8.335 1.00 . A A . 9 SER HB3 1 1
3 3362 1 1 9 SER HG H 93.093 -1.411 -6.321 1.00 . A A . 9 SER HG 1 1
3 3363 1 1 9 SER N N 90.198 0.694 -7.892 1.00 . A A . 9 SER N 1 1
3 3364 1 1 9 SER O O 92.017 1.773 -6.204 1.00 . A A . 9 SER O 1 1
3 3365 1 1 9 SER OG O 92.548 -1.964 -6.885 1.00 . A A . 9 SER OG 1 1
3 3366 1 1 10 VAL C C 93.541 -0.413 -2.942 1.00 . A A . 10 VAL C 1 1
3 3367 1 1 10 VAL CA C 92.890 0.621 -3.855 1.00 . A A . 10 VAL CA 1 1
3 3368 1 1 10 VAL CB C 91.974 1.538 -3.041 1.00 . A A . 10 VAL CB 1 1
3 3369 1 1 10 VAL CG1 C 90.803 0.725 -2.489 1.00 . A A . 10 VAL CG1 1 1
3 3370 1 1 10 VAL CG2 C 92.746 2.156 -1.874 1.00 . A A . 10 VAL CG2 1 1
3 3371 1 1 10 VAL H H 91.953 -1.014 -4.822 1.00 . A A . 10 VAL H 1 1
3 3372 1 1 10 VAL HA H 93.661 1.215 -4.324 1.00 . A A . 10 VAL HA 1 1
3 3373 1 1 10 VAL HB H 91.598 2.325 -3.679 1.00 . A A . 10 VAL HB 1 1
3 3374 1 1 10 VAL HG11 H 90.342 0.166 -3.290 1.00 . A A . 10 VAL HG11 1 1
3 3375 1 1 10 VAL HG12 H 90.077 1.392 -2.050 1.00 . A A . 10 VAL HG12 1 1
3 3376 1 1 10 VAL HG13 H 91.167 0.041 -1.738 1.00 . A A . 10 VAL HG13 1 1
3 3377 1 1 10 VAL HG21 H 92.975 1.391 -1.147 1.00 . A A . 10 VAL HG21 1 1
3 3378 1 1 10 VAL HG22 H 92.142 2.921 -1.410 1.00 . A A . 10 VAL HG22 1 1
3 3379 1 1 10 VAL HG23 H 93.664 2.593 -2.238 1.00 . A A . 10 VAL HG23 1 1
3 3380 1 1 10 VAL N N 92.117 -0.050 -4.892 1.00 . A A . 10 VAL N 1 1
3 3381 1 1 10 VAL O O 93.111 -1.564 -2.893 1.00 . A A . 10 VAL O 1 1
3 3382 1 1 11 SER C C 95.734 -0.181 -0.086 1.00 . A A . 11 SER C 1 1
3 3383 1 1 11 SER CA C 95.315 -0.919 -1.353 1.00 . A A . 11 SER CA 1 1
3 3384 1 1 11 SER CB C 96.555 -1.476 -2.055 1.00 . A A . 11 SER CB 1 1
3 3385 1 1 11 SER H H 94.920 0.908 -2.348 1.00 . A A . 11 SER H 1 1
3 3386 1 1 11 SER HA H 94.666 -1.736 -1.076 1.00 . A A . 11 SER HA 1 1
3 3387 1 1 11 SER HB2 H 96.301 -1.753 -3.068 1.00 . A A . 11 SER HB2 1 1
3 3388 1 1 11 SER HB3 H 97.320 -0.715 -2.072 1.00 . A A . 11 SER HB3 1 1
3 3389 1 1 11 SER HG H 97.583 -2.310 -0.626 1.00 . A A . 11 SER HG 1 1
3 3390 1 1 11 SER N N 94.606 -0.015 -2.254 1.00 . A A . 11 SER N 1 1
3 3391 1 1 11 SER O O 95.950 1.030 -0.108 1.00 . A A . 11 SER O 1 1
3 3392 1 1 11 SER OG O 97.042 -2.614 -1.359 1.00 . A A . 11 SER OG 1 1
3 3393 1 1 12 GLU C C 96.791 -1.359 3.227 1.00 . A A . 12 GLU C 1 1
3 3394 1 1 12 GLU CA C 96.199 -0.306 2.293 1.00 . A A . 12 GLU CA 1 1
3 3395 1 1 12 GLU CB C 94.959 0.351 2.913 1.00 . A A . 12 GLU CB 1 1
3 3396 1 1 12 GLU CD C 96.332 1.699 4.520 1.00 . A A . 12 GLU CD 1 1
3 3397 1 1 12 GLU CG C 95.271 1.759 3.426 1.00 . A A . 12 GLU CG 1 1
3 3398 1 1 12 GLU H H 95.721 -1.886 0.966 1.00 . A A . 12 GLU H 1 1
3 3399 1 1 12 GLU HA H 96.959 0.438 2.097 1.00 . A A . 12 GLU HA 1 1
3 3400 1 1 12 GLU HB2 H 94.187 0.422 2.161 1.00 . A A . 12 GLU HB2 1 1
3 3401 1 1 12 GLU HB3 H 94.588 -0.244 3.734 1.00 . A A . 12 GLU HB3 1 1
3 3402 1 1 12 GLU HG2 H 95.629 2.371 2.611 1.00 . A A . 12 GLU HG2 1 1
3 3403 1 1 12 GLU HG3 H 94.365 2.189 3.828 1.00 . A A . 12 GLU HG3 1 1
3 3404 1 1 12 GLU N N 95.823 -0.913 1.021 1.00 . A A . 12 GLU N 1 1
3 3405 1 1 12 GLU O O 96.501 -2.548 3.095 1.00 . A A . 12 GLU O 1 1
3 3406 1 1 12 GLU OE1 O 96.307 0.752 5.289 1.00 . A A . 12 GLU OE1 1 1
3 3407 1 1 12 GLU OE2 O 97.173 2.581 4.552 1.00 . A A . 12 GLU OE2 1 1
3 3408 1 1 13 SER C C 97.277 -1.988 6.371 1.00 . A A . 13 SER C 1 1
3 3409 1 1 13 SER CA C 98.197 -1.823 5.161 1.00 . A A . 13 SER CA 1 1
3 3410 1 1 13 SER CB C 99.568 -1.282 5.579 1.00 . A A . 13 SER CB 1 1
3 3411 1 1 13 SER H H 97.832 0.035 4.214 1.00 . A A . 13 SER H 1 1
3 3412 1 1 13 SER HA H 98.347 -2.779 4.684 1.00 . A A . 13 SER HA 1 1
3 3413 1 1 13 SER HB2 H 99.647 -0.247 5.285 1.00 . A A . 13 SER HB2 1 1
3 3414 1 1 13 SER HB3 H 99.705 -1.362 6.648 1.00 . A A . 13 SER HB3 1 1
3 3415 1 1 13 SER HG H 100.970 -1.479 4.246 1.00 . A A . 13 SER HG 1 1
3 3416 1 1 13 SER N N 97.601 -0.917 4.185 1.00 . A A . 13 SER N 1 1
3 3417 1 1 13 SER O O 96.713 -1.001 6.841 1.00 . A A . 13 SER O 1 1
3 3418 1 1 13 SER OG O 100.579 -2.034 4.924 1.00 . A A . 13 SER OG 1 1
3 3419 1 1 14 PRO C C 96.756 -2.357 9.325 1.00 . A A . 14 PRO C 1 1
3 3420 1 1 14 PRO CA C 96.428 -3.350 8.214 1.00 . A A . 14 PRO CA 1 1
3 3421 1 1 14 PRO CB C 96.712 -4.794 8.655 1.00 . A A . 14 PRO CB 1 1
3 3422 1 1 14 PRO CD C 97.911 -4.376 6.550 1.00 . A A . 14 PRO CD 1 1
3 3423 1 1 14 PRO CG C 97.670 -5.391 7.671 1.00 . A A . 14 PRO CG 1 1
3 3424 1 1 14 PRO HA H 95.389 -3.238 7.938 1.00 . A A . 14 PRO HA 1 1
3 3425 1 1 14 PRO HB2 H 97.147 -4.811 9.646 1.00 . A A . 14 PRO HB2 1 1
3 3426 1 1 14 PRO HB3 H 95.789 -5.358 8.670 1.00 . A A . 14 PRO HB3 1 1
3 3427 1 1 14 PRO HD2 H 98.969 -4.218 6.399 1.00 . A A . 14 PRO HD2 1 1
3 3428 1 1 14 PRO HD3 H 97.452 -4.707 5.628 1.00 . A A . 14 PRO HD3 1 1
3 3429 1 1 14 PRO HG2 H 98.608 -5.623 8.157 1.00 . A A . 14 PRO HG2 1 1
3 3430 1 1 14 PRO HG3 H 97.262 -6.302 7.254 1.00 . A A . 14 PRO HG3 1 1
3 3431 1 1 14 PRO N N 97.281 -3.128 7.014 1.00 . A A . 14 PRO N 1 1
3 3432 1 1 14 PRO O O 97.895 -1.905 9.448 1.00 . A A . 14 PRO O 1 1
3 3433 1 1 15 GLY C C 95.508 0.243 10.993 1.00 . A A . 15 GLY C 1 1
3 3434 1 1 15 GLY CA C 95.968 -1.177 11.307 1.00 . A A . 15 GLY CA 1 1
3 3435 1 1 15 GLY H H 94.865 -2.391 9.969 1.00 . A A . 15 GLY H 1 1
3 3436 1 1 15 GLY HA2 H 95.397 -1.553 12.143 1.00 . A A . 15 GLY HA2 1 1
3 3437 1 1 15 GLY HA3 H 97.014 -1.157 11.577 1.00 . A A . 15 GLY HA3 1 1
3 3438 1 1 15 GLY N N 95.765 -2.054 10.159 1.00 . A A . 15 GLY N 1 1
3 3439 1 1 15 GLY O O 95.079 0.979 11.882 1.00 . A A . 15 GLY O 1 1
3 3440 1 1 16 LYS C C 93.645 1.915 8.968 1.00 . A A . 16 LYS C 1 1
3 3441 1 1 16 LYS CA C 95.136 1.935 9.286 1.00 . A A . 16 LYS CA 1 1
3 3442 1 1 16 LYS CB C 95.906 2.370 8.037 1.00 . A A . 16 LYS CB 1 1
3 3443 1 1 16 LYS CD C 98.011 3.009 9.245 1.00 . A A . 16 LYS CD 1 1
3 3444 1 1 16 LYS CE C 99.542 2.910 9.265 1.00 . A A . 16 LYS CE 1 1
3 3445 1 1 16 LYS CG C 97.403 2.085 8.184 1.00 . A A . 16 LYS CG 1 1
3 3446 1 1 16 LYS H H 95.913 -0.022 9.054 1.00 . A A . 16 LYS H 1 1
3 3447 1 1 16 LYS HA H 95.309 2.651 10.076 1.00 . A A . 16 LYS HA 1 1
3 3448 1 1 16 LYS HB2 H 95.524 1.833 7.181 1.00 . A A . 16 LYS HB2 1 1
3 3449 1 1 16 LYS HB3 H 95.760 3.429 7.884 1.00 . A A . 16 LYS HB3 1 1
3 3450 1 1 16 LYS HD2 H 97.728 4.028 9.026 1.00 . A A . 16 LYS HD2 1 1
3 3451 1 1 16 LYS HD3 H 97.618 2.735 10.213 1.00 . A A . 16 LYS HD3 1 1
3 3452 1 1 16 LYS HE2 H 99.864 2.398 10.160 1.00 . A A . 16 LYS HE2 1 1
3 3453 1 1 16 LYS HE3 H 99.908 2.374 8.402 1.00 . A A . 16 LYS HE3 1 1
3 3454 1 1 16 LYS HG2 H 97.555 1.055 8.471 1.00 . A A . 16 LYS HG2 1 1
3 3455 1 1 16 LYS HG3 H 97.887 2.263 7.235 1.00 . A A . 16 LYS HG3 1 1
3 3456 1 1 16 LYS HZ1 H 99.349 4.985 9.259 1.00 . A A . 16 LYS HZ1 1 1
3 3457 1 1 16 LYS HZ2 H 100.697 4.410 8.404 1.00 . A A . 16 LYS HZ2 1 1
3 3458 1 1 16 LYS HZ3 H 100.710 4.419 10.102 1.00 . A A . 16 LYS HZ3 1 1
3 3459 1 1 16 LYS N N 95.575 0.613 9.719 1.00 . A A . 16 LYS N 1 1
3 3460 1 1 16 LYS NZ N 100.117 4.284 9.258 1.00 . A A . 16 LYS NZ 1 1
3 3461 1 1 16 LYS O O 92.903 1.078 9.480 1.00 . A A . 16 LYS O 1 1
3 3462 1 1 17 THR C C 91.681 3.146 6.286 1.00 . A A . 17 THR C 1 1
3 3463 1 1 17 THR CA C 91.804 3.012 7.800 1.00 . A A . 17 THR CA 1 1
3 3464 1 1 17 THR CB C 91.165 4.235 8.463 1.00 . A A . 17 THR CB 1 1
3 3465 1 1 17 THR CG2 C 91.070 4.036 9.980 1.00 . A A . 17 THR CG2 1 1
3 3466 1 1 17 THR H H 93.821 3.626 7.952 1.00 . A A . 17 THR H 1 1
3 3467 1 1 17 THR HA H 91.266 2.129 8.113 1.00 . A A . 17 THR HA 1 1
3 3468 1 1 17 THR HB H 90.179 4.381 8.042 1.00 . A A . 17 THR HB 1 1
3 3469 1 1 17 THR HG1 H 91.779 6.033 8.881 1.00 . A A . 17 THR HG1 1 1
3 3470 1 1 17 THR HG21 H 90.095 3.643 10.229 1.00 . A A . 17 THR HG21 1 1
3 3471 1 1 17 THR HG22 H 91.210 4.988 10.471 1.00 . A A . 17 THR HG22 1 1
3 3472 1 1 17 THR HG23 H 91.833 3.350 10.320 1.00 . A A . 17 THR HG23 1 1
3 3473 1 1 17 THR N N 93.203 2.909 8.204 1.00 . A A . 17 THR N 1 1
3 3474 1 1 17 THR O O 92.598 3.616 5.612 1.00 . A A . 17 THR O 1 1
3 3475 1 1 17 THR OG1 O 91.964 5.380 8.201 1.00 . A A . 17 THR OG1 1 1
3 3476 1 1 18 VAL C C 88.937 3.733 4.178 1.00 . A A . 18 VAL C 1 1
3 3477 1 1 18 VAL CA C 90.205 2.902 4.349 1.00 . A A . 18 VAL CA 1 1
3 3478 1 1 18 VAL CB C 90.032 1.512 3.727 1.00 . A A . 18 VAL CB 1 1
3 3479 1 1 18 VAL CG1 C 89.230 1.587 2.425 1.00 . A A . 18 VAL CG1 1 1
3 3480 1 1 18 VAL CG2 C 91.404 0.898 3.437 1.00 . A A . 18 VAL CG2 1 1
3 3481 1 1 18 VAL H H 89.797 2.506 6.382 1.00 . A A . 18 VAL H 1 1
3 3482 1 1 18 VAL HA H 91.015 3.412 3.845 1.00 . A A . 18 VAL HA 1 1
3 3483 1 1 18 VAL HB H 89.504 0.885 4.428 1.00 . A A . 18 VAL HB 1 1
3 3484 1 1 18 VAL HG11 H 88.185 1.705 2.669 1.00 . A A . 18 VAL HG11 1 1
3 3485 1 1 18 VAL HG12 H 89.362 0.680 1.854 1.00 . A A . 18 VAL HG12 1 1
3 3486 1 1 18 VAL HG13 H 89.561 2.433 1.843 1.00 . A A . 18 VAL HG13 1 1
3 3487 1 1 18 VAL HG21 H 92.016 0.941 4.325 1.00 . A A . 18 VAL HG21 1 1
3 3488 1 1 18 VAL HG22 H 91.884 1.452 2.643 1.00 . A A . 18 VAL HG22 1 1
3 3489 1 1 18 VAL HG23 H 91.277 -0.130 3.133 1.00 . A A . 18 VAL HG23 1 1
3 3490 1 1 18 VAL N N 90.515 2.770 5.770 1.00 . A A . 18 VAL N 1 1
3 3491 1 1 18 VAL O O 87.958 3.549 4.901 1.00 . A A . 18 VAL O 1 1
3 3492 1 1 19 THR C C 87.391 5.294 1.475 1.00 . A A . 19 THR C 1 1
3 3493 1 1 19 THR CA C 87.807 5.488 2.929 1.00 . A A . 19 THR CA 1 1
3 3494 1 1 19 THR CB C 88.163 6.951 3.203 1.00 . A A . 19 THR CB 1 1
3 3495 1 1 19 THR CG2 C 87.071 7.866 2.644 1.00 . A A . 19 THR CG2 1 1
3 3496 1 1 19 THR H H 89.724 4.683 2.605 1.00 . A A . 19 THR H 1 1
3 3497 1 1 19 THR HA H 86.982 5.210 3.566 1.00 . A A . 19 THR HA 1 1
3 3498 1 1 19 THR HB H 89.105 7.184 2.728 1.00 . A A . 19 THR HB 1 1
3 3499 1 1 19 THR HG1 H 87.646 6.575 5.039 1.00 . A A . 19 THR HG1 1 1
3 3500 1 1 19 THR HG21 H 87.144 7.866 1.567 1.00 . A A . 19 THR HG21 1 1
3 3501 1 1 19 THR HG22 H 87.207 8.869 3.022 1.00 . A A . 19 THR HG22 1 1
3 3502 1 1 19 THR HG23 H 86.099 7.496 2.936 1.00 . A A . 19 THR HG23 1 1
3 3503 1 1 19 THR N N 88.966 4.655 3.222 1.00 . A A . 19 THR N 1 1
3 3504 1 1 19 THR O O 88.106 5.696 0.558 1.00 . A A . 19 THR O 1 1
3 3505 1 1 19 THR OG1 O 88.281 7.150 4.605 1.00 . A A . 19 THR OG1 1 1
3 3506 1 1 20 ILE C C 84.534 5.612 -0.305 1.00 . A A . 20 ILE C 1 1
3 3507 1 1 20 ILE CA C 85.632 4.585 -0.056 1.00 . A A . 20 ILE CA 1 1
3 3508 1 1 20 ILE CB C 85.048 3.176 -0.190 1.00 . A A . 20 ILE CB 1 1
3 3509 1 1 20 ILE CD1 C 85.501 0.737 0.247 1.00 . A A . 20 ILE CD1 1 1
3 3510 1 1 20 ILE CG1 C 86.111 2.141 0.186 1.00 . A A . 20 ILE CG1 1 1
3 3511 1 1 20 ILE CG2 C 84.594 2.944 -1.634 1.00 . A A . 20 ILE CG2 1 1
3 3512 1 1 20 ILE H H 85.629 4.561 2.060 1.00 . A A . 20 ILE H 1 1
3 3513 1 1 20 ILE HA H 86.406 4.711 -0.799 1.00 . A A . 20 ILE HA 1 1
3 3514 1 1 20 ILE HB H 84.196 3.080 0.466 1.00 . A A . 20 ILE HB 1 1
3 3515 1 1 20 ILE HD11 H 86.084 0.129 0.923 1.00 . A A . 20 ILE HD11 1 1
3 3516 1 1 20 ILE HD12 H 85.515 0.292 -0.737 1.00 . A A . 20 ILE HD12 1 1
3 3517 1 1 20 ILE HD13 H 84.483 0.787 0.605 1.00 . A A . 20 ILE HD13 1 1
3 3518 1 1 20 ILE HG12 H 86.899 2.155 -0.552 1.00 . A A . 20 ILE HG12 1 1
3 3519 1 1 20 ILE HG13 H 86.525 2.387 1.152 1.00 . A A . 20 ILE HG13 1 1
3 3520 1 1 20 ILE HG21 H 83.739 3.569 -1.846 1.00 . A A . 20 ILE HG21 1 1
3 3521 1 1 20 ILE HG22 H 84.320 1.907 -1.762 1.00 . A A . 20 ILE HG22 1 1
3 3522 1 1 20 ILE HG23 H 85.397 3.192 -2.312 1.00 . A A . 20 ILE HG23 1 1
3 3523 1 1 20 ILE N N 86.185 4.770 1.282 1.00 . A A . 20 ILE N 1 1
3 3524 1 1 20 ILE O O 83.473 5.560 0.318 1.00 . A A . 20 ILE O 1 1
3 3525 1 1 21 SER C C 83.022 7.121 -2.879 1.00 . A A . 21 SER C 1 1
3 3526 1 1 21 SER CA C 83.778 7.519 -1.615 1.00 . A A . 21 SER CA 1 1
3 3527 1 1 21 SER CB C 84.489 8.861 -1.808 1.00 . A A . 21 SER CB 1 1
3 3528 1 1 21 SER H H 85.558 6.395 -1.834 1.00 . A A . 21 SER H 1 1
3 3529 1 1 21 SER HA H 83.072 7.624 -0.806 1.00 . A A . 21 SER HA 1 1
3 3530 1 1 21 SER HB2 H 85.350 8.726 -2.447 1.00 . A A . 21 SER HB2 1 1
3 3531 1 1 21 SER HB3 H 83.811 9.568 -2.263 1.00 . A A . 21 SER HB3 1 1
3 3532 1 1 21 SER HG H 84.863 8.646 0.091 1.00 . A A . 21 SER HG 1 1
3 3533 1 1 21 SER N N 84.756 6.490 -1.279 1.00 . A A . 21 SER N 1 1
3 3534 1 1 21 SER O O 83.625 6.975 -3.942 1.00 . A A . 21 SER O 1 1
3 3535 1 1 21 SER OG O 84.912 9.362 -0.547 1.00 . A A . 21 SER OG 1 1
3 3536 1 1 22 CYS C C 80.074 7.986 -4.327 1.00 . A A . 22 CYS C 1 1
3 3537 1 1 22 CYS CA C 80.854 6.728 -3.930 1.00 . A A . 22 CYS CA 1 1
3 3538 1 1 22 CYS CB C 79.903 5.584 -3.516 1.00 . A A . 22 CYS CB 1 1
3 3539 1 1 22 CYS H H 81.265 7.330 -1.945 1.00 . A A . 22 CYS H 1 1
3 3540 1 1 22 CYS HA H 81.462 6.405 -4.763 1.00 . A A . 22 CYS HA 1 1
3 3541 1 1 22 CYS HB2 H 79.558 5.764 -2.508 1.00 . A A . 22 CYS HB2 1 1
3 3542 1 1 22 CYS HB3 H 79.053 5.585 -4.182 1.00 . A A . 22 CYS HB3 1 1
3 3543 1 1 22 CYS N N 81.693 7.098 -2.794 1.00 . A A . 22 CYS N 1 1
3 3544 1 1 22 CYS O O 79.290 8.514 -3.537 1.00 . A A . 22 CYS O 1 1
3 3545 1 1 22 CYS SG S 80.694 3.946 -3.591 1.00 . A A . 22 CYS SG 1 1
3 3546 1 1 23 THR C C 78.523 9.380 -6.968 1.00 . A A . 23 THR C 1 1
3 3547 1 1 23 THR CA C 79.656 9.726 -6.008 1.00 . A A . 23 THR CA 1 1
3 3548 1 1 23 THR CB C 80.648 10.657 -6.715 1.00 . A A . 23 THR CB 1 1
3 3549 1 1 23 THR CG2 C 80.092 12.083 -6.777 1.00 . A A . 23 THR CG2 1 1
3 3550 1 1 23 THR H H 80.931 8.040 -6.134 1.00 . A A . 23 THR H 1 1
3 3551 1 1 23 THR HA H 79.236 10.251 -5.163 1.00 . A A . 23 THR HA 1 1
3 3552 1 1 23 THR HB H 80.826 10.305 -7.720 1.00 . A A . 23 THR HB 1 1
3 3553 1 1 23 THR HG1 H 82.314 9.830 -6.148 1.00 . A A . 23 THR HG1 1 1
3 3554 1 1 23 THR HG21 H 79.080 12.064 -7.152 1.00 . A A . 23 THR HG21 1 1
3 3555 1 1 23 THR HG22 H 80.706 12.680 -7.435 1.00 . A A . 23 THR HG22 1 1
3 3556 1 1 23 THR HG23 H 80.100 12.517 -5.789 1.00 . A A . 23 THR HG23 1 1
3 3557 1 1 23 THR N N 80.308 8.503 -5.535 1.00 . A A . 23 THR N 1 1
3 3558 1 1 23 THR O O 78.738 8.680 -7.958 1.00 . A A . 23 THR O 1 1
3 3559 1 1 23 THR OG1 O 81.876 10.673 -6.004 1.00 . A A . 23 THR OG1 1 1
3 3560 1 1 24 GLY C C 76.083 10.589 -8.702 1.00 . A A . 24 GLY C 1 1
3 3561 1 1 24 GLY CA C 76.179 9.595 -7.550 1.00 . A A . 24 GLY CA 1 1
3 3562 1 1 24 GLY H H 77.220 10.520 -5.959 1.00 . A A . 24 GLY H 1 1
3 3563 1 1 24 GLY HA2 H 76.273 8.599 -7.956 1.00 . A A . 24 GLY HA2 1 1
3 3564 1 1 24 GLY HA3 H 75.278 9.647 -6.960 1.00 . A A . 24 GLY HA3 1 1
3 3565 1 1 24 GLY N N 77.325 9.889 -6.700 1.00 . A A . 24 GLY N 1 1
3 3566 1 1 24 GLY O O 76.562 11.720 -8.616 1.00 . A A . 24 GLY O 1 1
3 3567 1 1 25 SER C C 73.917 11.142 -11.341 1.00 . A A . 25 SER C 1 1
3 3568 1 1 25 SER CA C 75.391 10.922 -11.021 1.00 . A A . 25 SER CA 1 1
3 3569 1 1 25 SER CB C 76.080 10.214 -12.189 1.00 . A A . 25 SER CB 1 1
3 3570 1 1 25 SER H H 75.190 9.194 -9.808 1.00 . A A . 25 SER H 1 1
3 3571 1 1 25 SER HA H 75.857 11.886 -10.873 1.00 . A A . 25 SER HA 1 1
3 3572 1 1 25 SER HB2 H 76.997 9.760 -11.842 1.00 . A A . 25 SER HB2 1 1
3 3573 1 1 25 SER HB3 H 75.432 9.447 -12.587 1.00 . A A . 25 SER HB3 1 1
3 3574 1 1 25 SER HG H 77.264 10.969 -13.532 1.00 . A A . 25 SER HG 1 1
3 3575 1 1 25 SER N N 75.532 10.113 -9.814 1.00 . A A . 25 SER N 1 1
3 3576 1 1 25 SER O O 73.447 10.795 -12.425 1.00 . A A . 25 SER O 1 1
3 3577 1 1 25 SER OG O 76.381 11.158 -13.207 1.00 . A A . 25 SER OG 1 1
3 3578 1 1 26 SER C C 71.191 12.732 -9.395 1.00 . A A . 26 SER C 1 1
3 3579 1 1 26 SER CA C 71.803 12.100 -10.641 1.00 . A A . 26 SER CA 1 1
3 3580 1 1 26 SER CB C 71.028 10.831 -11.007 1.00 . A A . 26 SER CB 1 1
3 3581 1 1 26 SER H H 73.619 11.995 -9.552 1.00 . A A . 26 SER H 1 1
3 3582 1 1 26 SER HA H 71.740 12.804 -11.457 1.00 . A A . 26 SER HA 1 1
3 3583 1 1 26 SER HB2 H 71.118 10.645 -12.067 1.00 . A A . 26 SER HB2 1 1
3 3584 1 1 26 SER HB3 H 71.430 9.992 -10.458 1.00 . A A . 26 SER HB3 1 1
3 3585 1 1 26 SER HG H 69.609 11.242 -9.743 1.00 . A A . 26 SER HG 1 1
3 3586 1 1 26 SER N N 73.205 11.771 -10.412 1.00 . A A . 26 SER N 1 1
3 3587 1 1 26 SER O O 70.907 13.930 -9.369 1.00 . A A . 26 SER O 1 1
3 3588 1 1 26 SER OG O 69.659 11.000 -10.671 1.00 . A A . 26 SER OG 1 1
3 3589 1 1 27 GLY C C 71.537 12.478 -6.021 1.00 . A A . 27 GLY C 1 1
3 3590 1 1 27 GLY CA C 70.457 12.392 -7.094 1.00 . A A . 27 GLY CA 1 1
3 3591 1 1 27 GLY H H 71.352 11.001 -8.413 1.00 . A A . 27 GLY H 1 1
3 3592 1 1 27 GLY HA2 H 70.008 13.367 -7.225 1.00 . A A . 27 GLY HA2 1 1
3 3593 1 1 27 GLY HA3 H 69.696 11.697 -6.771 1.00 . A A . 27 GLY HA3 1 1
3 3594 1 1 27 GLY N N 71.021 11.922 -8.355 1.00 . A A . 27 GLY N 1 1
3 3595 1 1 27 GLY O O 72.704 12.172 -6.270 1.00 . A A . 27 GLY O 1 1
3 3596 1 1 28 SER C C 72.005 11.737 -2.839 1.00 . A A . 28 SER C 1 1
3 3597 1 1 28 SER CA C 72.054 12.999 -3.696 1.00 . A A . 28 SER CA 1 1
3 3598 1 1 28 SER CB C 71.697 14.226 -2.852 1.00 . A A . 28 SER CB 1 1
3 3599 1 1 28 SER H H 70.215 13.206 -4.715 1.00 . A A . 28 SER H 1 1
3 3600 1 1 28 SER HA H 73.061 13.122 -4.067 1.00 . A A . 28 SER HA 1 1
3 3601 1 1 28 SER HB2 H 71.334 15.011 -3.498 1.00 . A A . 28 SER HB2 1 1
3 3602 1 1 28 SER HB3 H 70.932 13.968 -2.135 1.00 . A A . 28 SER HB3 1 1
3 3603 1 1 28 SER HG H 73.116 15.523 -2.554 1.00 . A A . 28 SER HG 1 1
3 3604 1 1 28 SER N N 71.135 12.890 -4.822 1.00 . A A . 28 SER N 1 1
3 3605 1 1 28 SER O O 70.940 11.162 -2.616 1.00 . A A . 28 SER O 1 1
3 3606 1 1 28 SER OG O 72.856 14.683 -2.169 1.00 . A A . 28 SER OG 1 1
3 3607 1 1 29 ILE C C 72.483 10.319 -0.197 1.00 . A A . 29 ILE C 1 1
3 3608 1 1 29 ILE CA C 73.276 10.162 -1.490 1.00 . A A . 29 ILE CA 1 1
3 3609 1 1 29 ILE CB C 74.745 9.890 -1.155 1.00 . A A . 29 ILE CB 1 1
3 3610 1 1 29 ILE CD1 C 75.333 12.367 -1.083 1.00 . A A . 29 ILE CD1 1 1
3 3611 1 1 29 ILE CG1 C 75.355 11.033 -0.333 1.00 . A A . 29 ILE CG1 1 1
3 3612 1 1 29 ILE CG2 C 75.533 9.681 -2.454 1.00 . A A . 29 ILE CG2 1 1
3 3613 1 1 29 ILE H H 73.984 11.768 -2.665 1.00 . A A . 29 ILE H 1 1
3 3614 1 1 29 ILE HA H 72.881 9.322 -2.043 1.00 . A A . 29 ILE HA 1 1
3 3615 1 1 29 ILE HB H 74.799 8.985 -0.568 1.00 . A A . 29 ILE HB 1 1
3 3616 1 1 29 ILE HD11 H 74.383 12.856 -0.920 1.00 . A A . 29 ILE HD11 1 1
3 3617 1 1 29 ILE HD12 H 75.484 12.204 -2.138 1.00 . A A . 29 ILE HD12 1 1
3 3618 1 1 29 ILE HD13 H 76.125 12.996 -0.705 1.00 . A A . 29 ILE HD13 1 1
3 3619 1 1 29 ILE HG12 H 74.819 11.168 0.593 1.00 . A A . 29 ILE HG12 1 1
3 3620 1 1 29 ILE HG13 H 76.373 10.775 -0.091 1.00 . A A . 29 ILE HG13 1 1
3 3621 1 1 29 ILE HG21 H 75.161 10.348 -3.218 1.00 . A A . 29 ILE HG21 1 1
3 3622 1 1 29 ILE HG22 H 75.418 8.660 -2.789 1.00 . A A . 29 ILE HG22 1 1
3 3623 1 1 29 ILE HG23 H 76.581 9.887 -2.287 1.00 . A A . 29 ILE HG23 1 1
3 3624 1 1 29 ILE N N 73.167 11.358 -2.317 1.00 . A A . 29 ILE N 1 1
3 3625 1 1 29 ILE O O 72.498 9.442 0.666 1.00 . A A . 29 ILE O 1 1
3 3626 1 1 30 ALA C C 69.495 11.693 0.714 1.00 . A A . 30 ALA C 1 1
3 3627 1 1 30 ALA CA C 70.970 11.732 1.098 1.00 . A A . 30 ALA CA 1 1
3 3628 1 1 30 ALA CB C 71.326 13.113 1.652 1.00 . A A . 30 ALA CB 1 1
3 3629 1 1 30 ALA H H 71.839 12.112 -0.795 1.00 . A A . 30 ALA H 1 1
3 3630 1 1 30 ALA HA H 71.152 10.993 1.864 1.00 . A A . 30 ALA HA 1 1
3 3631 1 1 30 ALA HB1 H 71.190 13.855 0.879 1.00 . A A . 30 ALA HB1 1 1
3 3632 1 1 30 ALA HB2 H 72.357 13.114 1.976 1.00 . A A . 30 ALA HB2 1 1
3 3633 1 1 30 ALA HB3 H 70.684 13.339 2.490 1.00 . A A . 30 ALA HB3 1 1
3 3634 1 1 30 ALA N N 71.801 11.453 -0.070 1.00 . A A . 30 ALA N 1 1
3 3635 1 1 30 ALA O O 68.629 11.472 1.559 1.00 . A A . 30 ALA O 1 1
3 3636 1 1 31 SER C C 67.295 10.486 -1.106 1.00 . A A . 31 SER C 1 1
3 3637 1 1 31 SER CA C 67.840 11.908 -1.045 1.00 . A A . 31 SER CA 1 1
3 3638 1 1 31 SER CB C 67.751 12.556 -2.429 1.00 . A A . 31 SER CB 1 1
3 3639 1 1 31 SER H H 69.951 12.088 -1.195 1.00 . A A . 31 SER H 1 1
3 3640 1 1 31 SER HA H 67.234 12.478 -0.358 1.00 . A A . 31 SER HA 1 1
3 3641 1 1 31 SER HB2 H 66.813 12.292 -2.895 1.00 . A A . 31 SER HB2 1 1
3 3642 1 1 31 SER HB3 H 67.810 13.629 -2.327 1.00 . A A . 31 SER HB3 1 1
3 3643 1 1 31 SER HG H 69.432 12.831 -3.365 1.00 . A A . 31 SER HG 1 1
3 3644 1 1 31 SER N N 69.217 11.918 -0.566 1.00 . A A . 31 SER N 1 1
3 3645 1 1 31 SER O O 66.103 10.281 -1.336 1.00 . A A . 31 SER O 1 1
3 3646 1 1 31 SER OG O 68.825 12.098 -3.237 1.00 . A A . 31 SER OG 1 1
3 3647 1 1 32 ASN C C 68.554 7.279 0.046 1.00 . A A . 32 ASN C 1 1
3 3648 1 1 32 ASN CA C 67.762 8.100 -0.966 1.00 . A A . 32 ASN CA 1 1
3 3649 1 1 32 ASN CB C 67.991 7.561 -2.383 1.00 . A A . 32 ASN CB 1 1
3 3650 1 1 32 ASN CG C 67.819 8.680 -3.403 1.00 . A A . 32 ASN CG 1 1
3 3651 1 1 32 ASN H H 69.111 9.720 -0.754 1.00 . A A . 32 ASN H 1 1
3 3652 1 1 32 ASN HA H 66.711 8.020 -0.725 1.00 . A A . 32 ASN HA 1 1
3 3653 1 1 32 ASN HB2 H 68.992 7.163 -2.473 1.00 . A A . 32 ASN HB2 1 1
3 3654 1 1 32 ASN HB3 H 67.279 6.776 -2.594 1.00 . A A . 32 ASN HB3 1 1
3 3655 1 1 32 ASN HD21 H 65.841 8.713 -3.245 1.00 . A A . 32 ASN HD21 1 1
3 3656 1 1 32 ASN HD22 H 66.506 9.880 -4.284 1.00 . A A . 32 ASN HD22 1 1
3 3657 1 1 32 ASN N N 68.165 9.502 -0.894 1.00 . A A . 32 ASN N 1 1
3 3658 1 1 32 ASN ND2 N 66.623 9.132 -3.662 1.00 . A A . 32 ASN ND2 1 1
3 3659 1 1 32 ASN O O 69.611 7.708 0.509 1.00 . A A . 32 ASN O 1 1
3 3660 1 1 32 ASN OD1 O 68.796 9.141 -3.993 1.00 . A A . 32 ASN OD1 1 1
3 3661 1 1 33 TYR C C 69.901 4.409 0.480 1.00 . A A . 33 TYR C 1 1
3 3662 1 1 33 TYR CA C 68.804 5.167 1.221 1.00 . A A . 33 TYR CA 1 1
3 3663 1 1 33 TYR CB C 67.813 4.167 1.822 1.00 . A A . 33 TYR CB 1 1
3 3664 1 1 33 TYR CD1 C 66.612 5.852 3.255 1.00 . A A . 33 TYR CD1 1 1
3 3665 1 1 33 TYR CD2 C 65.339 4.627 1.596 1.00 . A A . 33 TYR CD2 1 1
3 3666 1 1 33 TYR CE1 C 65.455 6.544 3.633 1.00 . A A . 33 TYR CE1 1 1
3 3667 1 1 33 TYR CE2 C 64.172 5.283 2.008 1.00 . A A . 33 TYR CE2 1 1
3 3668 1 1 33 TYR CG C 66.556 4.894 2.236 1.00 . A A . 33 TYR CG 1 1
3 3669 1 1 33 TYR CZ C 64.233 6.253 3.015 1.00 . A A . 33 TYR CZ 1 1
3 3670 1 1 33 TYR H H 67.289 5.737 -0.149 1.00 . A A . 33 TYR H 1 1
3 3671 1 1 33 TYR HA H 69.246 5.750 2.016 1.00 . A A . 33 TYR HA 1 1
3 3672 1 1 33 TYR HB2 H 67.574 3.410 1.090 1.00 . A A . 33 TYR HB2 1 1
3 3673 1 1 33 TYR HB3 H 68.257 3.700 2.688 1.00 . A A . 33 TYR HB3 1 1
3 3674 1 1 33 TYR HD1 H 67.550 6.059 3.749 1.00 . A A . 33 TYR HD1 1 1
3 3675 1 1 33 TYR HD2 H 65.310 3.964 0.745 1.00 . A A . 33 TYR HD2 1 1
3 3676 1 1 33 TYR HE1 H 65.530 7.383 4.308 1.00 . A A . 33 TYR HE1 1 1
3 3677 1 1 33 TYR HE2 H 63.216 4.994 1.596 1.00 . A A . 33 TYR HE2 1 1
3 3678 1 1 33 TYR HH H 63.170 7.140 4.327 1.00 . A A . 33 TYR HH 1 1
3 3679 1 1 33 TYR N N 68.103 6.054 0.299 1.00 . A A . 33 TYR N 1 1
3 3680 1 1 33 TYR O O 69.720 4.038 -0.680 1.00 . A A . 33 TYR O 1 1
3 3681 1 1 33 TYR OH O 63.092 6.930 3.394 1.00 . A A . 33 TYR OH 1 1
3 3682 1 1 34 VAL C C 72.739 2.482 1.410 1.00 . A A . 34 VAL C 1 1
3 3683 1 1 34 VAL CA C 72.186 3.560 0.480 1.00 . A A . 34 VAL CA 1 1
3 3684 1 1 34 VAL CB C 73.252 4.593 0.095 1.00 . A A . 34 VAL CB 1 1
3 3685 1 1 34 VAL CG1 C 74.630 3.938 -0.053 1.00 . A A . 34 VAL CG1 1 1
3 3686 1 1 34 VAL CG2 C 72.866 5.277 -1.222 1.00 . A A . 34 VAL CG2 1 1
3 3687 1 1 34 VAL H H 71.158 4.545 2.042 1.00 . A A . 34 VAL H 1 1
3 3688 1 1 34 VAL HA H 71.838 3.069 -0.417 1.00 . A A . 34 VAL HA 1 1
3 3689 1 1 34 VAL HB H 73.299 5.350 0.863 1.00 . A A . 34 VAL HB 1 1
3 3690 1 1 34 VAL HG11 H 75.076 3.813 0.922 1.00 . A A . 34 VAL HG11 1 1
3 3691 1 1 34 VAL HG12 H 75.276 4.556 -0.661 1.00 . A A . 34 VAL HG12 1 1
3 3692 1 1 34 VAL HG13 H 74.522 2.970 -0.520 1.00 . A A . 34 VAL HG13 1 1
3 3693 1 1 34 VAL HG21 H 73.186 4.671 -2.055 1.00 . A A . 34 VAL HG21 1 1
3 3694 1 1 34 VAL HG22 H 73.345 6.243 -1.280 1.00 . A A . 34 VAL HG22 1 1
3 3695 1 1 34 VAL HG23 H 71.795 5.412 -1.269 1.00 . A A . 34 VAL HG23 1 1
3 3696 1 1 34 VAL N N 71.059 4.239 1.114 1.00 . A A . 34 VAL N 1 1
3 3697 1 1 34 VAL O O 72.706 2.624 2.633 1.00 . A A . 34 VAL O 1 1
3 3698 1 1 35 GLN C C 75.002 -0.196 0.976 1.00 . A A . 35 GLN C 1 1
3 3699 1 1 35 GLN CA C 73.669 0.226 1.585 1.00 . A A . 35 GLN CA 1 1
3 3700 1 1 35 GLN CB C 72.711 -0.970 1.576 1.00 . A A . 35 GLN CB 1 1
3 3701 1 1 35 GLN CD C 70.455 -0.588 0.499 1.00 . A A . 35 GLN CD 1 1
3 3702 1 1 35 GLN CG C 71.258 -0.522 1.795 1.00 . A A . 35 GLN CG 1 1
3 3703 1 1 35 GLN H H 73.079 1.284 -0.149 1.00 . A A . 35 GLN H 1 1
3 3704 1 1 35 GLN HA H 73.840 0.525 2.609 1.00 . A A . 35 GLN HA 1 1
3 3705 1 1 35 GLN HB2 H 72.799 -1.489 0.633 1.00 . A A . 35 GLN HB2 1 1
3 3706 1 1 35 GLN HB3 H 73.002 -1.647 2.367 1.00 . A A . 35 GLN HB3 1 1
3 3707 1 1 35 GLN HE21 H 71.510 0.827 -0.407 1.00 . A A . 35 GLN HE21 1 1
3 3708 1 1 35 GLN HE22 H 70.190 0.232 -1.288 1.00 . A A . 35 GLN HE22 1 1
3 3709 1 1 35 GLN HG2 H 70.784 -1.169 2.520 1.00 . A A . 35 GLN HG2 1 1
3 3710 1 1 35 GLN HG3 H 71.226 0.491 2.171 1.00 . A A . 35 GLN HG3 1 1
3 3711 1 1 35 GLN N N 73.106 1.342 0.829 1.00 . A A . 35 GLN N 1 1
3 3712 1 1 35 GLN NE2 N 70.767 0.196 -0.497 1.00 . A A . 35 GLN NE2 1 1
3 3713 1 1 35 GLN O O 75.329 0.189 -0.146 1.00 . A A . 35 GLN O 1 1
3 3714 1 1 35 GLN OE1 O 69.520 -1.381 0.389 1.00 . A A . 35 GLN OE1 1 1
3 3715 1 1 36 TRP C C 77.236 -2.883 1.471 1.00 . A A . 36 TRP C 1 1
3 3716 1 1 36 TRP CA C 77.114 -1.374 1.296 1.00 . A A . 36 TRP CA 1 1
3 3717 1 1 36 TRP CB C 78.240 -0.695 2.078 1.00 . A A . 36 TRP CB 1 1
3 3718 1 1 36 TRP CD1 C 77.009 1.447 2.630 1.00 . A A . 36 TRP CD1 1 1
3 3719 1 1 36 TRP CD2 C 78.860 1.805 1.406 1.00 . A A . 36 TRP CD2 1 1
3 3720 1 1 36 TRP CE2 C 78.264 3.072 1.628 1.00 . A A . 36 TRP CE2 1 1
3 3721 1 1 36 TRP CE3 C 80.029 1.752 0.631 1.00 . A A . 36 TRP CE3 1 1
3 3722 1 1 36 TRP CG C 78.041 0.788 2.053 1.00 . A A . 36 TRP CG 1 1
3 3723 1 1 36 TRP CH2 C 80.021 4.171 0.387 1.00 . A A . 36 TRP CH2 1 1
3 3724 1 1 36 TRP CZ2 C 78.827 4.246 1.115 1.00 . A A . 36 TRP CZ2 1 1
3 3725 1 1 36 TRP CZ3 C 80.648 2.932 0.198 1.00 . A A . 36 TRP CZ3 1 1
3 3726 1 1 36 TRP H H 75.535 -1.100 2.679 1.00 . A A . 36 TRP H 1 1
3 3727 1 1 36 TRP HA H 77.237 -1.143 0.248 1.00 . A A . 36 TRP HA 1 1
3 3728 1 1 36 TRP HB2 H 78.230 -1.047 3.097 1.00 . A A . 36 TRP HB2 1 1
3 3729 1 1 36 TRP HB3 H 79.189 -0.954 1.631 1.00 . A A . 36 TRP HB3 1 1
3 3730 1 1 36 TRP HD1 H 76.210 0.990 3.194 1.00 . A A . 36 TRP HD1 1 1
3 3731 1 1 36 TRP HE1 H 76.597 3.503 2.797 1.00 . A A . 36 TRP HE1 1 1
3 3732 1 1 36 TRP HE3 H 80.411 0.797 0.303 1.00 . A A . 36 TRP HE3 1 1
3 3733 1 1 36 TRP HH2 H 80.405 5.050 -0.110 1.00 . A A . 36 TRP HH2 1 1
3 3734 1 1 36 TRP HZ2 H 78.422 5.209 1.392 1.00 . A A . 36 TRP HZ2 1 1
3 3735 1 1 36 TRP HZ3 H 81.509 2.870 -0.452 1.00 . A A . 36 TRP HZ3 1 1
3 3736 1 1 36 TRP N N 75.814 -0.899 1.761 1.00 . A A . 36 TRP N 1 1
3 3737 1 1 36 TRP NE1 N 77.147 2.800 2.391 1.00 . A A . 36 TRP NE1 1 1
3 3738 1 1 36 TRP O O 76.612 -3.474 2.353 1.00 . A A . 36 TRP O 1 1
3 3739 1 1 37 TYR C C 79.660 -5.264 0.074 1.00 . A A . 37 TYR C 1 1
3 3740 1 1 37 TYR CA C 78.305 -4.926 0.685 1.00 . A A . 37 TYR CA 1 1
3 3741 1 1 37 TYR CB C 77.171 -5.673 -0.024 1.00 . A A . 37 TYR CB 1 1
3 3742 1 1 37 TYR CD1 C 78.323 -6.571 -2.082 1.00 . A A . 37 TYR CD1 1 1
3 3743 1 1 37 TYR CD2 C 76.682 -4.808 -2.334 1.00 . A A . 37 TYR CD2 1 1
3 3744 1 1 37 TYR CE1 C 78.484 -6.617 -3.472 1.00 . A A . 37 TYR CE1 1 1
3 3745 1 1 37 TYR CE2 C 76.859 -4.838 -3.722 1.00 . A A . 37 TYR CE2 1 1
3 3746 1 1 37 TYR CG C 77.391 -5.693 -1.517 1.00 . A A . 37 TYR CG 1 1
3 3747 1 1 37 TYR CZ C 77.710 -5.791 -4.296 1.00 . A A . 37 TYR CZ 1 1
3 3748 1 1 37 TYR H H 78.636 -2.936 0.048 1.00 . A A . 37 TYR H 1 1
3 3749 1 1 37 TYR HA H 78.312 -5.239 1.718 1.00 . A A . 37 TYR HA 1 1
3 3750 1 1 37 TYR HB2 H 77.127 -6.690 0.336 1.00 . A A . 37 TYR HB2 1 1
3 3751 1 1 37 TYR HB3 H 76.234 -5.182 0.194 1.00 . A A . 37 TYR HB3 1 1
3 3752 1 1 37 TYR HD1 H 78.863 -7.262 -1.451 1.00 . A A . 37 TYR HD1 1 1
3 3753 1 1 37 TYR HD2 H 75.926 -4.177 -1.896 1.00 . A A . 37 TYR HD2 1 1
3 3754 1 1 37 TYR HE1 H 79.300 -7.177 -3.901 1.00 . A A . 37 TYR HE1 1 1
3 3755 1 1 37 TYR HE2 H 76.285 -4.177 -4.354 1.00 . A A . 37 TYR HE2 1 1
3 3756 1 1 37 TYR HH H 77.306 -6.339 -6.080 1.00 . A A . 37 TYR HH 1 1
3 3757 1 1 37 TYR N N 78.095 -3.484 0.655 1.00 . A A . 37 TYR N 1 1
3 3758 1 1 37 TYR O O 80.176 -4.513 -0.752 1.00 . A A . 37 TYR O 1 1
3 3759 1 1 37 TYR OH O 77.948 -5.766 -5.655 1.00 . A A . 37 TYR OH 1 1
3 3760 1 1 38 GLN C C 81.396 -8.109 -0.794 1.00 . A A . 38 GLN C 1 1
3 3761 1 1 38 GLN CA C 81.543 -6.805 -0.015 1.00 . A A . 38 GLN CA 1 1
3 3762 1 1 38 GLN CB C 82.466 -7.008 1.197 1.00 . A A . 38 GLN CB 1 1
3 3763 1 1 38 GLN CD C 84.776 -6.625 0.273 1.00 . A A . 38 GLN CD 1 1
3 3764 1 1 38 GLN CG C 83.677 -6.070 1.173 1.00 . A A . 38 GLN CG 1 1
3 3765 1 1 38 GLN H H 79.776 -6.948 1.144 1.00 . A A . 38 GLN H 1 1
3 3766 1 1 38 GLN HA H 81.946 -6.058 -0.683 1.00 . A A . 38 GLN HA 1 1
3 3767 1 1 38 GLN HB2 H 81.901 -6.809 2.096 1.00 . A A . 38 GLN HB2 1 1
3 3768 1 1 38 GLN HB3 H 82.822 -8.027 1.241 1.00 . A A . 38 GLN HB3 1 1
3 3769 1 1 38 GLN HE21 H 86.100 -5.288 0.889 1.00 . A A . 38 GLN HE21 1 1
3 3770 1 1 38 GLN HE22 H 86.707 -6.463 -0.170 1.00 . A A . 38 GLN HE22 1 1
3 3771 1 1 38 GLN HG2 H 83.383 -5.094 0.815 1.00 . A A . 38 GLN HG2 1 1
3 3772 1 1 38 GLN HG3 H 84.070 -5.973 2.174 1.00 . A A . 38 GLN HG3 1 1
3 3773 1 1 38 GLN N N 80.226 -6.399 0.468 1.00 . A A . 38 GLN N 1 1
3 3774 1 1 38 GLN NE2 N 85.956 -6.073 0.324 1.00 . A A . 38 GLN NE2 1 1
3 3775 1 1 38 GLN O O 80.579 -8.959 -0.441 1.00 . A A . 38 GLN O 1 1
3 3776 1 1 38 GLN OE1 O 84.613 -7.682 -0.336 1.00 . A A . 38 GLN OE1 1 1
3 3777 1 1 39 GLN C C 83.429 -10.193 -2.651 1.00 . A A . 39 GLN C 1 1
3 3778 1 1 39 GLN CA C 82.104 -9.440 -2.707 1.00 . A A . 39 GLN CA 1 1
3 3779 1 1 39 GLN CB C 81.788 -9.047 -4.158 1.00 . A A . 39 GLN CB 1 1
3 3780 1 1 39 GLN CD C 80.739 -9.880 -6.283 1.00 . A A . 39 GLN CD 1 1
3 3781 1 1 39 GLN CG C 80.751 -9.998 -4.764 1.00 . A A . 39 GLN CG 1 1
3 3782 1 1 39 GLN H H 82.708 -7.480 -2.169 1.00 . A A . 39 GLN H 1 1
3 3783 1 1 39 GLN HA H 81.332 -10.099 -2.333 1.00 . A A . 39 GLN HA 1 1
3 3784 1 1 39 GLN HB2 H 81.406 -8.038 -4.175 1.00 . A A . 39 GLN HB2 1 1
3 3785 1 1 39 GLN HB3 H 82.682 -9.083 -4.763 1.00 . A A . 39 GLN HB3 1 1
3 3786 1 1 39 GLN HE21 H 78.831 -10.398 -6.457 1.00 . A A . 39 GLN HE21 1 1
3 3787 1 1 39 GLN HE22 H 79.658 -10.179 -7.921 1.00 . A A . 39 GLN HE22 1 1
3 3788 1 1 39 GLN HG2 H 80.997 -11.014 -4.491 1.00 . A A . 39 GLN HG2 1 1
3 3789 1 1 39 GLN HG3 H 79.772 -9.754 -4.379 1.00 . A A . 39 GLN HG3 1 1
3 3790 1 1 39 GLN N N 82.176 -8.248 -1.864 1.00 . A A . 39 GLN N 1 1
3 3791 1 1 39 GLN NE2 N 79.663 -10.213 -6.942 1.00 . A A . 39 GLN NE2 1 1
3 3792 1 1 39 GLN O O 84.392 -9.812 -3.317 1.00 . A A . 39 GLN O 1 1
3 3793 1 1 39 GLN OE1 O 81.760 -9.560 -6.890 1.00 . A A . 39 GLN OE1 1 1
3 3794 1 1 40 ARG C C 84.669 -13.115 -2.903 1.00 . A A . 40 ARG C 1 1
3 3795 1 1 40 ARG CA C 84.672 -12.088 -1.772 1.00 . A A . 40 ARG CA 1 1
3 3796 1 1 40 ARG CB C 84.713 -12.782 -0.404 1.00 . A A . 40 ARG CB 1 1
3 3797 1 1 40 ARG CD C 85.854 -12.828 1.859 1.00 . A A . 40 ARG CD 1 1
3 3798 1 1 40 ARG CG C 85.736 -12.103 0.513 1.00 . A A . 40 ARG CG 1 1
3 3799 1 1 40 ARG CZ C 87.520 -14.320 2.815 1.00 . A A . 40 ARG CZ 1 1
3 3800 1 1 40 ARG H H 82.673 -11.521 -1.359 1.00 . A A . 40 ARG H 1 1
3 3801 1 1 40 ARG HA H 85.529 -11.440 -1.885 1.00 . A A . 40 ARG HA 1 1
3 3802 1 1 40 ARG HB2 H 83.739 -12.710 0.055 1.00 . A A . 40 ARG HB2 1 1
3 3803 1 1 40 ARG HB3 H 84.981 -13.823 -0.508 1.00 . A A . 40 ARG HB3 1 1
3 3804 1 1 40 ARG HD2 H 85.598 -12.154 2.665 1.00 . A A . 40 ARG HD2 1 1
3 3805 1 1 40 ARG HD3 H 85.191 -13.682 1.893 1.00 . A A . 40 ARG HD3 1 1
3 3806 1 1 40 ARG HE H 87.957 -12.776 1.619 1.00 . A A . 40 ARG HE 1 1
3 3807 1 1 40 ARG HG2 H 86.698 -12.125 0.024 1.00 . A A . 40 ARG HG2 1 1
3 3808 1 1 40 ARG HG3 H 85.439 -11.075 0.665 1.00 . A A . 40 ARG HG3 1 1
3 3809 1 1 40 ARG HH11 H 86.525 -15.635 1.680 1.00 . A A . 40 ARG HH11 1 1
3 3810 1 1 40 ARG HH12 H 87.113 -16.241 3.192 1.00 . A A . 40 ARG HH12 1 1
3 3811 1 1 40 ARG HH21 H 88.509 -13.229 4.171 1.00 . A A . 40 ARG HH21 1 1
3 3812 1 1 40 ARG HH22 H 88.337 -14.912 4.542 1.00 . A A . 40 ARG HH22 1 1
3 3813 1 1 40 ARG N N 83.477 -11.253 -1.851 1.00 . A A . 40 ARG N 1 1
3 3814 1 1 40 ARG NE N 87.229 -13.278 2.042 1.00 . A A . 40 ARG NE 1 1
3 3815 1 1 40 ARG NH1 N 87.042 -15.500 2.525 1.00 . A A . 40 ARG NH1 1 1
3 3816 1 1 40 ARG NH2 N 88.185 -14.142 3.922 1.00 . A A . 40 ARG NH2 1 1
3 3817 1 1 40 ARG O O 83.631 -13.713 -3.182 1.00 . A A . 40 ARG O 1 1
3 3818 1 1 41 PRO C C 85.221 -15.745 -4.171 1.00 . A A . 41 PRO C 1 1
3 3819 1 1 41 PRO CA C 85.855 -14.422 -4.592 1.00 . A A . 41 PRO CA 1 1
3 3820 1 1 41 PRO CB C 87.346 -14.584 -4.924 1.00 . A A . 41 PRO CB 1 1
3 3821 1 1 41 PRO CD C 87.121 -12.837 -3.209 1.00 . A A . 41 PRO CD 1 1
3 3822 1 1 41 PRO CG C 88.115 -13.705 -3.987 1.00 . A A . 41 PRO CG 1 1
3 3823 1 1 41 PRO HA H 85.321 -14.030 -5.444 1.00 . A A . 41 PRO HA 1 1
3 3824 1 1 41 PRO HB2 H 87.653 -15.614 -4.803 1.00 . A A . 41 PRO HB2 1 1
3 3825 1 1 41 PRO HB3 H 87.521 -14.282 -5.948 1.00 . A A . 41 PRO HB3 1 1
3 3826 1 1 41 PRO HD2 H 87.333 -12.875 -2.151 1.00 . A A . 41 PRO HD2 1 1
3 3827 1 1 41 PRO HD3 H 87.145 -11.815 -3.557 1.00 . A A . 41 PRO HD3 1 1
3 3828 1 1 41 PRO HG2 H 88.686 -14.309 -3.296 1.00 . A A . 41 PRO HG2 1 1
3 3829 1 1 41 PRO HG3 H 88.796 -13.074 -4.540 1.00 . A A . 41 PRO HG3 1 1
3 3830 1 1 41 PRO N N 85.800 -13.428 -3.483 1.00 . A A . 41 PRO N 1 1
3 3831 1 1 41 PRO O O 85.492 -16.256 -3.084 1.00 . A A . 41 PRO O 1 1
3 3832 1 1 42 GLY C C 82.540 -17.356 -3.790 1.00 . A A . 42 GLY C 1 1
3 3833 1 1 42 GLY CA C 83.705 -17.553 -4.753 1.00 . A A . 42 GLY CA 1 1
3 3834 1 1 42 GLY H H 84.188 -15.829 -5.886 1.00 . A A . 42 GLY H 1 1
3 3835 1 1 42 GLY HA2 H 83.333 -17.970 -5.677 1.00 . A A . 42 GLY HA2 1 1
3 3836 1 1 42 GLY HA3 H 84.419 -18.237 -4.317 1.00 . A A . 42 GLY HA3 1 1
3 3837 1 1 42 GLY N N 84.367 -16.285 -5.036 1.00 . A A . 42 GLY N 1 1
3 3838 1 1 42 GLY O O 81.569 -18.113 -3.813 1.00 . A A . 42 GLY O 1 1
3 3839 1 1 43 SER C C 80.566 -15.071 -2.639 1.00 . A A . 43 SER C 1 1
3 3840 1 1 43 SER CA C 81.579 -16.014 -1.999 1.00 . A A . 43 SER CA 1 1
3 3841 1 1 43 SER CB C 82.166 -15.356 -0.749 1.00 . A A . 43 SER CB 1 1
3 3842 1 1 43 SER H H 83.466 -15.804 -2.935 1.00 . A A . 43 SER H 1 1
3 3843 1 1 43 SER HA H 81.072 -16.922 -1.704 1.00 . A A . 43 SER HA 1 1
3 3844 1 1 43 SER HB2 H 83.053 -15.891 -0.445 1.00 . A A . 43 SER HB2 1 1
3 3845 1 1 43 SER HB3 H 82.419 -14.329 -0.968 1.00 . A A . 43 SER HB3 1 1
3 3846 1 1 43 SER HG H 80.623 -14.645 0.197 1.00 . A A . 43 SER HG 1 1
3 3847 1 1 43 SER N N 82.649 -16.344 -2.934 1.00 . A A . 43 SER N 1 1
3 3848 1 1 43 SER O O 80.879 -14.370 -3.601 1.00 . A A . 43 SER O 1 1
3 3849 1 1 43 SER OG O 81.211 -15.396 0.301 1.00 . A A . 43 SER OG 1 1
3 3850 1 1 44 SER C C 78.479 -12.704 -1.875 1.00 . A A . 44 SER C 1 1
3 3851 1 1 44 SER CA C 78.338 -14.083 -2.517 1.00 . A A . 44 SER CA 1 1
3 3852 1 1 44 SER CB C 76.971 -14.707 -2.212 1.00 . A A . 44 SER CB 1 1
3 3853 1 1 44 SER H H 79.168 -15.617 -1.322 1.00 . A A . 44 SER H 1 1
3 3854 1 1 44 SER HA H 78.439 -13.980 -3.588 1.00 . A A . 44 SER HA 1 1
3 3855 1 1 44 SER HB2 H 77.109 -15.747 -1.956 1.00 . A A . 44 SER HB2 1 1
3 3856 1 1 44 SER HB3 H 76.495 -14.200 -1.385 1.00 . A A . 44 SER HB3 1 1
3 3857 1 1 44 SER HG H 75.234 -14.544 -3.068 1.00 . A A . 44 SER HG 1 1
3 3858 1 1 44 SER N N 79.386 -14.978 -2.032 1.00 . A A . 44 SER N 1 1
3 3859 1 1 44 SER O O 79.399 -12.480 -1.090 1.00 . A A . 44 SER O 1 1
3 3860 1 1 44 SER OG O 76.144 -14.618 -3.362 1.00 . A A . 44 SER OG 1 1
3 3861 1 1 45 PRO C C 77.311 -10.457 -0.090 1.00 . A A . 45 PRO C 1 1
3 3862 1 1 45 PRO CA C 77.649 -10.417 -1.579 1.00 . A A . 45 PRO CA 1 1
3 3863 1 1 45 PRO CB C 76.613 -9.605 -2.370 1.00 . A A . 45 PRO CB 1 1
3 3864 1 1 45 PRO CD C 76.475 -11.921 -3.117 1.00 . A A . 45 PRO CD 1 1
3 3865 1 1 45 PRO CG C 76.134 -10.477 -3.488 1.00 . A A . 45 PRO CG 1 1
3 3866 1 1 45 PRO HA H 78.636 -9.999 -1.712 1.00 . A A . 45 PRO HA 1 1
3 3867 1 1 45 PRO HB2 H 75.784 -9.324 -1.736 1.00 . A A . 45 PRO HB2 1 1
3 3868 1 1 45 PRO HB3 H 77.069 -8.711 -2.770 1.00 . A A . 45 PRO HB3 1 1
3 3869 1 1 45 PRO HD2 H 75.639 -12.400 -2.628 1.00 . A A . 45 PRO HD2 1 1
3 3870 1 1 45 PRO HD3 H 76.767 -12.470 -3.999 1.00 . A A . 45 PRO HD3 1 1
3 3871 1 1 45 PRO HG2 H 75.065 -10.374 -3.618 1.00 . A A . 45 PRO HG2 1 1
3 3872 1 1 45 PRO HG3 H 76.632 -10.209 -4.411 1.00 . A A . 45 PRO HG3 1 1
3 3873 1 1 45 PRO N N 77.608 -11.779 -2.185 1.00 . A A . 45 PRO N 1 1
3 3874 1 1 45 PRO O O 76.259 -10.968 0.298 1.00 . A A . 45 PRO O 1 1
3 3875 1 1 46 THR C C 77.569 -8.299 2.568 1.00 . A A . 46 THR C 1 1
3 3876 1 1 46 THR CA C 77.903 -9.733 2.164 1.00 . A A . 46 THR CA 1 1
3 3877 1 1 46 THR CB C 79.151 -10.196 2.919 1.00 . A A . 46 THR CB 1 1
3 3878 1 1 46 THR CG2 C 79.537 -11.605 2.461 1.00 . A A . 46 THR CG2 1 1
3 3879 1 1 46 THR H H 78.952 -9.411 0.355 1.00 . A A . 46 THR H 1 1
3 3880 1 1 46 THR HA H 77.077 -10.373 2.442 1.00 . A A . 46 THR HA 1 1
3 3881 1 1 46 THR HB H 78.947 -10.208 3.980 1.00 . A A . 46 THR HB 1 1
3 3882 1 1 46 THR HG1 H 79.887 -8.407 2.732 1.00 . A A . 46 THR HG1 1 1
3 3883 1 1 46 THR HG21 H 78.833 -12.320 2.863 1.00 . A A . 46 THR HG21 1 1
3 3884 1 1 46 THR HG22 H 80.530 -11.840 2.817 1.00 . A A . 46 THR HG22 1 1
3 3885 1 1 46 THR HG23 H 79.521 -11.652 1.382 1.00 . A A . 46 THR HG23 1 1
3 3886 1 1 46 THR N N 78.138 -9.811 0.725 1.00 . A A . 46 THR N 1 1
3 3887 1 1 46 THR O O 78.440 -7.429 2.552 1.00 . A A . 46 THR O 1 1
3 3888 1 1 46 THR OG1 O 80.224 -9.303 2.658 1.00 . A A . 46 THR OG1 1 1
3 3889 1 1 47 THR C C 76.939 -6.198 4.417 1.00 . A A . 47 THR C 1 1
3 3890 1 1 47 THR CA C 75.920 -6.735 3.416 1.00 . A A . 47 THR CA 1 1
3 3891 1 1 47 THR CB C 74.521 -6.801 4.038 1.00 . A A . 47 THR CB 1 1
3 3892 1 1 47 THR CG2 C 74.217 -5.527 4.832 1.00 . A A . 47 THR CG2 1 1
3 3893 1 1 47 THR H H 75.658 -8.782 2.929 1.00 . A A . 47 THR H 1 1
3 3894 1 1 47 THR HA H 75.887 -6.071 2.565 1.00 . A A . 47 THR HA 1 1
3 3895 1 1 47 THR HB H 74.464 -7.656 4.696 1.00 . A A . 47 THR HB 1 1
3 3896 1 1 47 THR HG1 H 73.976 -6.691 2.175 1.00 . A A . 47 THR HG1 1 1
3 3897 1 1 47 THR HG21 H 74.626 -4.670 4.315 1.00 . A A . 47 THR HG21 1 1
3 3898 1 1 47 THR HG22 H 74.662 -5.601 5.813 1.00 . A A . 47 THR HG22 1 1
3 3899 1 1 47 THR HG23 H 73.148 -5.409 4.930 1.00 . A A . 47 THR HG23 1 1
3 3900 1 1 47 THR N N 76.322 -8.062 2.964 1.00 . A A . 47 THR N 1 1
3 3901 1 1 47 THR O O 77.031 -6.693 5.540 1.00 . A A . 47 THR O 1 1
3 3902 1 1 47 THR OG1 O 73.560 -6.943 3.003 1.00 . A A . 47 THR OG1 1 1
3 3903 1 1 48 VAL C C 77.795 -3.404 5.886 1.00 . A A . 48 VAL C 1 1
3 3904 1 1 48 VAL CA C 78.486 -4.409 4.970 1.00 . A A . 48 VAL CA 1 1
3 3905 1 1 48 VAL CB C 79.561 -3.706 4.129 1.00 . A A . 48 VAL CB 1 1
3 3906 1 1 48 VAL CG1 C 80.306 -2.662 4.968 1.00 . A A . 48 VAL CG1 1 1
3 3907 1 1 48 VAL CG2 C 80.571 -4.731 3.607 1.00 . A A . 48 VAL CG2 1 1
3 3908 1 1 48 VAL H H 77.414 -4.717 3.176 1.00 . A A . 48 VAL H 1 1
3 3909 1 1 48 VAL HA H 78.961 -5.161 5.583 1.00 . A A . 48 VAL HA 1 1
3 3910 1 1 48 VAL HB H 79.089 -3.219 3.288 1.00 . A A . 48 VAL HB 1 1
3 3911 1 1 48 VAL HG11 H 80.458 -3.051 5.962 1.00 . A A . 48 VAL HG11 1 1
3 3912 1 1 48 VAL HG12 H 79.715 -1.761 5.024 1.00 . A A . 48 VAL HG12 1 1
3 3913 1 1 48 VAL HG13 H 81.262 -2.432 4.523 1.00 . A A . 48 VAL HG13 1 1
3 3914 1 1 48 VAL HG21 H 80.044 -5.569 3.178 1.00 . A A . 48 VAL HG21 1 1
3 3915 1 1 48 VAL HG22 H 81.189 -5.071 4.425 1.00 . A A . 48 VAL HG22 1 1
3 3916 1 1 48 VAL HG23 H 81.193 -4.276 2.851 1.00 . A A . 48 VAL HG23 1 1
3 3917 1 1 48 VAL N N 77.496 -5.033 4.099 1.00 . A A . 48 VAL N 1 1
3 3918 1 1 48 VAL O O 78.084 -3.350 7.081 1.00 . A A . 48 VAL O 1 1
3 3919 1 1 49 ILE C C 74.683 -1.603 5.692 1.00 . A A . 49 ILE C 1 1
3 3920 1 1 49 ILE CA C 76.143 -1.634 6.124 1.00 . A A . 49 ILE CA 1 1
3 3921 1 1 49 ILE CB C 76.830 -0.269 5.970 1.00 . A A . 49 ILE CB 1 1
3 3922 1 1 49 ILE CD1 C 78.669 1.173 6.933 1.00 . A A . 49 ILE CD1 1 1
3 3923 1 1 49 ILE CG1 C 77.885 -0.133 7.072 1.00 . A A . 49 ILE CG1 1 1
3 3924 1 1 49 ILE CG2 C 75.861 0.919 6.033 1.00 . A A . 49 ILE CG2 1 1
3 3925 1 1 49 ILE H H 76.744 -2.637 4.363 1.00 . A A . 49 ILE H 1 1
3 3926 1 1 49 ILE HA H 76.153 -1.934 7.163 1.00 . A A . 49 ILE HA 1 1
3 3927 1 1 49 ILE HB H 77.338 -0.237 5.019 1.00 . A A . 49 ILE HB 1 1
3 3928 1 1 49 ILE HD11 H 78.225 1.908 7.585 1.00 . A A . 49 ILE HD11 1 1
3 3929 1 1 49 ILE HD12 H 78.639 1.526 5.912 1.00 . A A . 49 ILE HD12 1 1
3 3930 1 1 49 ILE HD13 H 79.694 1.003 7.226 1.00 . A A . 49 ILE HD13 1 1
3 3931 1 1 49 ILE HG12 H 77.388 -0.141 8.031 1.00 . A A . 49 ILE HG12 1 1
3 3932 1 1 49 ILE HG13 H 78.567 -0.969 7.019 1.00 . A A . 49 ILE HG13 1 1
3 3933 1 1 49 ILE HG21 H 76.401 1.835 5.857 1.00 . A A . 49 ILE HG21 1 1
3 3934 1 1 49 ILE HG22 H 75.398 0.967 7.007 1.00 . A A . 49 ILE HG22 1 1
3 3935 1 1 49 ILE HG23 H 75.105 0.831 5.268 1.00 . A A . 49 ILE HG23 1 1
3 3936 1 1 49 ILE N N 76.871 -2.622 5.334 1.00 . A A . 49 ILE N 1 1
3 3937 1 1 49 ILE O O 74.347 -2.020 4.584 1.00 . A A . 49 ILE O 1 1
3 3938 1 1 50 TYR C C 72.116 0.837 6.280 1.00 . A A . 50 TYR C 1 1
3 3939 1 1 50 TYR CA C 72.499 -0.630 6.105 1.00 . A A . 50 TYR CA 1 1
3 3940 1 1 50 TYR CB C 71.639 -1.538 6.989 1.00 . A A . 50 TYR CB 1 1
3 3941 1 1 50 TYR CD1 C 69.525 -1.022 5.701 1.00 . A A . 50 TYR CD1 1 1
3 3942 1 1 50 TYR CD2 C 69.481 -0.900 8.122 1.00 . A A . 50 TYR CD2 1 1
3 3943 1 1 50 TYR CE1 C 68.177 -0.650 5.658 1.00 . A A . 50 TYR CE1 1 1
3 3944 1 1 50 TYR CE2 C 68.135 -0.520 8.078 1.00 . A A . 50 TYR CE2 1 1
3 3945 1 1 50 TYR CG C 70.184 -1.133 6.933 1.00 . A A . 50 TYR CG 1 1
3 3946 1 1 50 TYR CZ C 67.486 -0.385 6.846 1.00 . A A . 50 TYR CZ 1 1
3 3947 1 1 50 TYR H H 74.298 -0.325 7.177 1.00 . A A . 50 TYR H 1 1
3 3948 1 1 50 TYR HA H 72.337 -0.896 5.071 1.00 . A A . 50 TYR HA 1 1
3 3949 1 1 50 TYR HB2 H 71.737 -2.559 6.649 1.00 . A A . 50 TYR HB2 1 1
3 3950 1 1 50 TYR HB3 H 71.996 -1.471 8.006 1.00 . A A . 50 TYR HB3 1 1
3 3951 1 1 50 TYR HD1 H 70.074 -1.132 4.778 1.00 . A A . 50 TYR HD1 1 1
3 3952 1 1 50 TYR HD2 H 69.989 -0.970 9.073 1.00 . A A . 50 TYR HD2 1 1
3 3953 1 1 50 TYR HE1 H 67.701 -0.468 4.705 1.00 . A A . 50 TYR HE1 1 1
3 3954 1 1 50 TYR HE2 H 67.601 -0.325 8.996 1.00 . A A . 50 TYR HE2 1 1
3 3955 1 1 50 TYR HH H 65.635 -0.811 6.668 1.00 . A A . 50 TYR HH 1 1
3 3956 1 1 50 TYR N N 73.898 -0.841 6.447 1.00 . A A . 50 TYR N 1 1
3 3957 1 1 50 TYR O O 72.318 1.442 7.333 1.00 . A A . 50 TYR O 1 1
3 3958 1 1 50 TYR OH O 66.157 -0.017 6.802 1.00 . A A . 50 TYR OH 1 1
3 3959 1 1 51 GLU C C 72.045 3.720 5.298 1.00 . A A . 51 GLU C 1 1
3 3960 1 1 51 GLU CA C 70.914 2.699 5.230 1.00 . A A . 51 GLU CA 1 1
3 3961 1 1 51 GLU CB C 69.964 2.873 6.422 1.00 . A A . 51 GLU CB 1 1
3 3962 1 1 51 GLU CD C 67.718 2.875 5.305 1.00 . A A . 51 GLU CD 1 1
3 3963 1 1 51 GLU CG C 68.757 3.728 6.027 1.00 . A A . 51 GLU CG 1 1
3 3964 1 1 51 GLU H H 71.581 0.907 4.382 1.00 . A A . 51 GLU H 1 1
3 3965 1 1 51 GLU HA H 70.375 2.838 4.304 1.00 . A A . 51 GLU HA 1 1
3 3966 1 1 51 GLU HB2 H 69.626 1.898 6.743 1.00 . A A . 51 GLU HB2 1 1
3 3967 1 1 51 GLU HB3 H 70.481 3.347 7.245 1.00 . A A . 51 GLU HB3 1 1
3 3968 1 1 51 GLU HG2 H 68.315 4.148 6.916 1.00 . A A . 51 GLU HG2 1 1
3 3969 1 1 51 GLU HG3 H 69.078 4.526 5.374 1.00 . A A . 51 GLU HG3 1 1
3 3970 1 1 51 GLU N N 71.447 1.342 5.249 1.00 . A A . 51 GLU N 1 1
3 3971 1 1 51 GLU O O 71.832 4.881 5.643 1.00 . A A . 51 GLU O 1 1
3 3972 1 1 51 GLU OE1 O 68.107 1.891 4.698 1.00 . A A . 51 GLU OE1 1 1
3 3973 1 1 51 GLU OE2 O 66.546 3.202 5.400 1.00 . A A . 51 GLU OE2 1 1
3 3974 1 1 52 ASP C C 74.471 4.977 6.183 1.00 . A A . 52 ASP C 1 1
3 3975 1 1 52 ASP CA C 74.404 4.162 4.897 1.00 . A A . 52 ASP CA 1 1
3 3976 1 1 52 ASP CB C 74.344 5.097 3.692 1.00 . A A . 52 ASP CB 1 1
3 3977 1 1 52 ASP CG C 75.732 5.640 3.360 1.00 . A A . 52 ASP CG 1 1
3 3978 1 1 52 ASP H H 73.343 2.344 4.663 1.00 . A A . 52 ASP H 1 1
3 3979 1 1 52 ASP HA H 75.290 3.550 4.809 1.00 . A A . 52 ASP HA 1 1
3 3980 1 1 52 ASP HB2 H 73.971 4.542 2.845 1.00 . A A . 52 ASP HB2 1 1
3 3981 1 1 52 ASP HB3 H 73.678 5.923 3.902 1.00 . A A . 52 ASP HB3 1 1
3 3982 1 1 52 ASP N N 73.242 3.282 4.926 1.00 . A A . 52 ASP N 1 1
3 3983 1 1 52 ASP O O 75.146 6.004 6.242 1.00 . A A . 52 ASP O 1 1
3 3984 1 1 52 ASP OD1 O 76.289 6.337 4.192 1.00 . A A . 52 ASP OD1 1 1
3 3985 1 1 52 ASP OD2 O 76.254 5.283 2.317 1.00 . A A . 52 ASP OD2 1 1
3 3986 1 1 53 ASN C C 74.421 4.413 9.576 1.00 . A A . 53 ASN C 1 1
3 3987 1 1 53 ASN CA C 73.713 5.214 8.490 1.00 . A A . 53 ASN CA 1 1
3 3988 1 1 53 ASN CB C 72.259 5.483 8.887 1.00 . A A . 53 ASN CB 1 1
3 3989 1 1 53 ASN CG C 71.639 6.495 7.930 1.00 . A A . 53 ASN CG 1 1
3 3990 1 1 53 ASN H H 73.330 3.641 7.128 1.00 . A A . 53 ASN H 1 1
3 3991 1 1 53 ASN HA H 74.213 6.169 8.404 1.00 . A A . 53 ASN HA 1 1
3 3992 1 1 53 ASN HB2 H 71.698 4.560 8.850 1.00 . A A . 53 ASN HB2 1 1
3 3993 1 1 53 ASN HB3 H 72.233 5.879 9.893 1.00 . A A . 53 ASN HB3 1 1
3 3994 1 1 53 ASN HD21 H 70.193 5.273 7.338 1.00 . A A . 53 ASN HD21 1 1
3 3995 1 1 53 ASN HD22 H 70.258 6.765 6.533 1.00 . A A . 53 ASN HD22 1 1
3 3996 1 1 53 ASN N N 73.771 4.512 7.212 1.00 . A A . 53 ASN N 1 1
3 3997 1 1 53 ASN ND2 N 70.577 6.171 7.245 1.00 . A A . 53 ASN ND2 1 1
3 3998 1 1 53 ASN O O 75.088 4.976 10.443 1.00 . A A . 53 ASN O 1 1
3 3999 1 1 53 ASN OD1 O 72.161 7.598 7.765 1.00 . A A . 53 ASN OD1 1 1
3 4000 1 1 54 GLN C C 74.776 0.788 10.089 1.00 . A A . 54 GLN C 1 1
3 4001 1 1 54 GLN CA C 74.778 2.231 10.585 1.00 . A A . 54 GLN CA 1 1
3 4002 1 1 54 GLN CB C 73.999 2.361 11.899 1.00 . A A . 54 GLN CB 1 1
3 4003 1 1 54 GLN CD C 71.688 2.582 12.865 1.00 . A A . 54 GLN CD 1 1
3 4004 1 1 54 GLN CG C 72.545 2.748 11.614 1.00 . A A . 54 GLN CG 1 1
3 4005 1 1 54 GLN H H 73.633 2.711 8.875 1.00 . A A . 54 GLN H 1 1
3 4006 1 1 54 GLN HA H 75.801 2.536 10.750 1.00 . A A . 54 GLN HA 1 1
3 4007 1 1 54 GLN HB2 H 74.022 1.425 12.438 1.00 . A A . 54 GLN HB2 1 1
3 4008 1 1 54 GLN HB3 H 74.446 3.129 12.514 1.00 . A A . 54 GLN HB3 1 1
3 4009 1 1 54 GLN HE21 H 73.043 1.517 13.845 1.00 . A A . 54 GLN HE21 1 1
3 4010 1 1 54 GLN HE22 H 71.633 1.871 14.719 1.00 . A A . 54 GLN HE22 1 1
3 4011 1 1 54 GLN HG2 H 72.506 3.779 11.294 1.00 . A A . 54 GLN HG2 1 1
3 4012 1 1 54 GLN HG3 H 72.154 2.116 10.831 1.00 . A A . 54 GLN HG3 1 1
3 4013 1 1 54 GLN N N 74.193 3.103 9.575 1.00 . A A . 54 GLN N 1 1
3 4014 1 1 54 GLN NE2 N 72.173 1.963 13.906 1.00 . A A . 54 GLN NE2 1 1
3 4015 1 1 54 GLN O O 74.269 0.500 9.005 1.00 . A A . 54 GLN O 1 1
3 4016 1 1 54 GLN OE1 O 70.526 2.985 12.878 1.00 . A A . 54 GLN OE1 1 1
3 4017 1 1 55 ARG C C 74.403 -2.357 11.709 1.00 . A A . 55 ARG C 1 1
3 4018 1 1 55 ARG CA C 75.165 -1.559 10.653 1.00 . A A . 55 ARG CA 1 1
3 4019 1 1 55 ARG CB C 76.627 -2.014 10.609 1.00 . A A . 55 ARG CB 1 1
3 4020 1 1 55 ARG CD C 78.738 -1.927 12.032 1.00 . A A . 55 ARG CD 1 1
3 4021 1 1 55 ARG CG C 77.211 -2.085 12.026 1.00 . A A . 55 ARG CG 1 1
3 4022 1 1 55 ARG CZ C 79.954 0.183 12.209 1.00 . A A . 55 ARG CZ 1 1
3 4023 1 1 55 ARG H H 75.401 0.151 11.874 1.00 . A A . 55 ARG H 1 1
3 4024 1 1 55 ARG HA H 74.718 -1.715 9.682 1.00 . A A . 55 ARG HA 1 1
3 4025 1 1 55 ARG HB2 H 76.687 -2.990 10.149 1.00 . A A . 55 ARG HB2 1 1
3 4026 1 1 55 ARG HB3 H 77.193 -1.309 10.020 1.00 . A A . 55 ARG HB3 1 1
3 4027 1 1 55 ARG HD2 H 79.184 -2.758 12.561 1.00 . A A . 55 ARG HD2 1 1
3 4028 1 1 55 ARG HD3 H 79.131 -1.913 11.025 1.00 . A A . 55 ARG HD3 1 1
3 4029 1 1 55 ARG HE H 78.770 -0.552 13.638 1.00 . A A . 55 ARG HE 1 1
3 4030 1 1 55 ARG HG2 H 76.783 -1.294 12.626 1.00 . A A . 55 ARG HG2 1 1
3 4031 1 1 55 ARG HG3 H 76.938 -3.034 12.466 1.00 . A A . 55 ARG HG3 1 1
3 4032 1 1 55 ARG HH11 H 78.811 0.583 10.614 1.00 . A A . 55 ARG HH11 1 1
3 4033 1 1 55 ARG HH12 H 80.300 1.464 10.715 1.00 . A A . 55 ARG HH12 1 1
3 4034 1 1 55 ARG HH21 H 81.230 0.086 13.747 1.00 . A A . 55 ARG HH21 1 1
3 4035 1 1 55 ARG HH22 H 81.793 0.954 12.361 1.00 . A A . 55 ARG HH22 1 1
3 4036 1 1 55 ARG N N 75.111 -0.138 10.984 1.00 . A A . 55 ARG N 1 1
3 4037 1 1 55 ARG NE N 79.101 -0.695 12.726 1.00 . A A . 55 ARG NE 1 1
3 4038 1 1 55 ARG NH1 N 79.665 0.790 11.091 1.00 . A A . 55 ARG NH1 1 1
3 4039 1 1 55 ARG NH2 N 81.062 0.464 12.836 1.00 . A A . 55 ARG NH2 1 1
3 4040 1 1 55 ARG O O 74.411 -1.972 12.879 1.00 . A A . 55 ARG O 1 1
3 4041 1 1 56 PRO C C 73.911 -4.594 13.611 1.00 . A A . 56 PRO C 1 1
3 4042 1 1 56 PRO CA C 73.084 -4.302 12.362 1.00 . A A . 56 PRO CA 1 1
3 4043 1 1 56 PRO CB C 72.710 -5.591 11.614 1.00 . A A . 56 PRO CB 1 1
3 4044 1 1 56 PRO CD C 73.732 -4.051 10.020 1.00 . A A . 56 PRO CD 1 1
3 4045 1 1 56 PRO CG C 73.329 -5.509 10.255 1.00 . A A . 56 PRO CG 1 1
3 4046 1 1 56 PRO HA H 72.193 -3.758 12.642 1.00 . A A . 56 PRO HA 1 1
3 4047 1 1 56 PRO HB2 H 73.079 -6.460 12.139 1.00 . A A . 56 PRO HB2 1 1
3 4048 1 1 56 PRO HB3 H 71.635 -5.666 11.530 1.00 . A A . 56 PRO HB3 1 1
3 4049 1 1 56 PRO HD2 H 74.673 -4.002 9.491 1.00 . A A . 56 PRO HD2 1 1
3 4050 1 1 56 PRO HD3 H 72.963 -3.525 9.473 1.00 . A A . 56 PRO HD3 1 1
3 4051 1 1 56 PRO HG2 H 74.205 -6.139 10.206 1.00 . A A . 56 PRO HG2 1 1
3 4052 1 1 56 PRO HG3 H 72.624 -5.822 9.498 1.00 . A A . 56 PRO HG3 1 1
3 4053 1 1 56 PRO N N 73.867 -3.502 11.379 1.00 . A A . 56 PRO N 1 1
3 4054 1 1 56 PRO O O 75.127 -4.406 13.603 1.00 . A A . 56 PRO O 1 1
3 4055 1 1 57 SER C C 74.549 -6.583 15.840 1.00 . A A . 57 SER C 1 1
3 4056 1 1 57 SER CA C 73.933 -5.192 15.959 1.00 . A A . 57 SER CA 1 1
3 4057 1 1 57 SER CB C 72.979 -5.125 17.155 1.00 . A A . 57 SER CB 1 1
3 4058 1 1 57 SER H H 72.257 -4.774 14.728 1.00 . A A . 57 SER H 1 1
3 4059 1 1 57 SER HA H 74.728 -4.478 16.116 1.00 . A A . 57 SER HA 1 1
3 4060 1 1 57 SER HB2 H 72.132 -4.501 16.910 1.00 . A A . 57 SER HB2 1 1
3 4061 1 1 57 SER HB3 H 72.630 -6.114 17.413 1.00 . A A . 57 SER HB3 1 1
3 4062 1 1 57 SER HG H 73.778 -5.268 18.923 1.00 . A A . 57 SER HG 1 1
3 4063 1 1 57 SER N N 73.235 -4.842 14.728 1.00 . A A . 57 SER N 1 1
3 4064 1 1 57 SER O O 73.868 -7.532 15.452 1.00 . A A . 57 SER O 1 1
3 4065 1 1 57 SER OG O 73.666 -4.574 18.269 1.00 . A A . 57 SER OG 1 1
3 4066 1 1 58 GLY C C 77.476 -8.168 15.337 1.00 . A A . 58 GLY C 1 1
3 4067 1 1 58 GLY CA C 76.409 -8.042 16.420 1.00 . A A . 58 GLY CA 1 1
3 4068 1 1 58 GLY H H 76.220 -5.960 16.744 1.00 . A A . 58 GLY H 1 1
3 4069 1 1 58 GLY HA2 H 76.876 -8.163 17.385 1.00 . A A . 58 GLY HA2 1 1
3 4070 1 1 58 GLY HA3 H 75.673 -8.822 16.287 1.00 . A A . 58 GLY HA3 1 1
3 4071 1 1 58 GLY N N 75.758 -6.738 16.369 1.00 . A A . 58 GLY N 1 1
3 4072 1 1 58 GLY O O 78.560 -8.693 15.590 1.00 . A A . 58 GLY O 1 1
3 4073 1 1 59 VAL C C 79.399 -6.782 13.391 1.00 . A A . 59 VAL C 1 1
3 4074 1 1 59 VAL CA C 78.191 -7.663 13.079 1.00 . A A . 59 VAL CA 1 1
3 4075 1 1 59 VAL CB C 77.545 -7.219 11.762 1.00 . A A . 59 VAL CB 1 1
3 4076 1 1 59 VAL CG1 C 76.732 -8.367 11.158 1.00 . A A . 59 VAL CG1 1 1
3 4077 1 1 59 VAL CG2 C 76.621 -6.026 12.017 1.00 . A A . 59 VAL CG2 1 1
3 4078 1 1 59 VAL H H 76.334 -7.206 14.000 1.00 . A A . 59 VAL H 1 1
3 4079 1 1 59 VAL HA H 78.518 -8.689 12.993 1.00 . A A . 59 VAL HA 1 1
3 4080 1 1 59 VAL HB H 78.313 -6.929 11.060 1.00 . A A . 59 VAL HB 1 1
3 4081 1 1 59 VAL HG11 H 77.360 -9.237 11.041 1.00 . A A . 59 VAL HG11 1 1
3 4082 1 1 59 VAL HG12 H 76.352 -8.065 10.193 1.00 . A A . 59 VAL HG12 1 1
3 4083 1 1 59 VAL HG13 H 75.904 -8.604 11.810 1.00 . A A . 59 VAL HG13 1 1
3 4084 1 1 59 VAL HG21 H 75.685 -6.369 12.432 1.00 . A A . 59 VAL HG21 1 1
3 4085 1 1 59 VAL HG22 H 76.432 -5.516 11.084 1.00 . A A . 59 VAL HG22 1 1
3 4086 1 1 59 VAL HG23 H 77.091 -5.344 12.710 1.00 . A A . 59 VAL HG23 1 1
3 4087 1 1 59 VAL N N 77.220 -7.592 14.166 1.00 . A A . 59 VAL N 1 1
3 4088 1 1 59 VAL O O 79.256 -5.754 14.051 1.00 . A A . 59 VAL O 1 1
3 4089 1 1 60 PRO C C 81.591 -4.795 12.798 1.00 . A A . 60 PRO C 1 1
3 4090 1 1 60 PRO CA C 81.771 -6.278 13.109 1.00 . A A . 60 PRO CA 1 1
3 4091 1 1 60 PRO CB C 82.864 -6.909 12.234 1.00 . A A . 60 PRO CB 1 1
3 4092 1 1 60 PRO CD C 80.853 -8.281 12.057 1.00 . A A . 60 PRO CD 1 1
3 4093 1 1 60 PRO CG C 82.213 -7.985 11.422 1.00 . A A . 60 PRO CG 1 1
3 4094 1 1 60 PRO HA H 82.009 -6.394 14.156 1.00 . A A . 60 PRO HA 1 1
3 4095 1 1 60 PRO HB2 H 83.310 -6.172 11.581 1.00 . A A . 60 PRO HB2 1 1
3 4096 1 1 60 PRO HB3 H 83.636 -7.330 12.862 1.00 . A A . 60 PRO HB3 1 1
3 4097 1 1 60 PRO HD2 H 80.109 -8.470 11.297 1.00 . A A . 60 PRO HD2 1 1
3 4098 1 1 60 PRO HD3 H 80.921 -9.120 12.734 1.00 . A A . 60 PRO HD3 1 1
3 4099 1 1 60 PRO HG2 H 82.074 -7.652 10.403 1.00 . A A . 60 PRO HG2 1 1
3 4100 1 1 60 PRO HG3 H 82.820 -8.879 11.423 1.00 . A A . 60 PRO HG3 1 1
3 4101 1 1 60 PRO N N 80.534 -7.048 12.797 1.00 . A A . 60 PRO N 1 1
3 4102 1 1 60 PRO O O 80.724 -4.425 12.006 1.00 . A A . 60 PRO O 1 1
3 4103 1 1 61 ASP C C 83.560 -2.013 12.575 1.00 . A A . 61 ASP C 1 1
3 4104 1 1 61 ASP CA C 82.305 -2.506 13.292 1.00 . A A . 61 ASP CA 1 1
3 4105 1 1 61 ASP CB C 82.124 -1.799 14.640 1.00 . A A . 61 ASP CB 1 1
3 4106 1 1 61 ASP CG C 82.733 -2.636 15.760 1.00 . A A . 61 ASP CG 1 1
3 4107 1 1 61 ASP H H 83.036 -4.322 14.089 1.00 . A A . 61 ASP H 1 1
3 4108 1 1 61 ASP HA H 81.460 -2.265 12.664 1.00 . A A . 61 ASP HA 1 1
3 4109 1 1 61 ASP HB2 H 82.601 -0.830 14.627 1.00 . A A . 61 ASP HB2 1 1
3 4110 1 1 61 ASP HB3 H 81.071 -1.663 14.841 1.00 . A A . 61 ASP HB3 1 1
3 4111 1 1 61 ASP N N 82.355 -3.953 13.488 1.00 . A A . 61 ASP N 1 1
3 4112 1 1 61 ASP O O 83.985 -0.871 12.758 1.00 . A A . 61 ASP O 1 1
3 4113 1 1 61 ASP OD1 O 83.947 -2.758 15.789 1.00 . A A . 61 ASP OD1 1 1
3 4114 1 1 61 ASP OD2 O 81.973 -3.178 16.545 1.00 . A A . 61 ASP OD2 1 1
3 4115 1 1 62 ARG C C 85.045 -1.503 9.915 1.00 . A A . 62 ARG C 1 1
3 4116 1 1 62 ARG CA C 85.358 -2.501 11.024 1.00 . A A . 62 ARG CA 1 1
3 4117 1 1 62 ARG CB C 86.001 -3.743 10.407 1.00 . A A . 62 ARG CB 1 1
3 4118 1 1 62 ARG CD C 87.198 -5.875 10.902 1.00 . A A . 62 ARG CD 1 1
3 4119 1 1 62 ARG CG C 86.470 -4.680 11.521 1.00 . A A . 62 ARG CG 1 1
3 4120 1 1 62 ARG CZ C 86.438 -6.973 8.859 1.00 . A A . 62 ARG CZ 1 1
3 4121 1 1 62 ARG H H 83.758 -3.761 11.620 1.00 . A A . 62 ARG H 1 1
3 4122 1 1 62 ARG HA H 86.057 -2.050 11.712 1.00 . A A . 62 ARG HA 1 1
3 4123 1 1 62 ARG HB2 H 85.274 -4.254 9.793 1.00 . A A . 62 ARG HB2 1 1
3 4124 1 1 62 ARG HB3 H 86.843 -3.449 9.798 1.00 . A A . 62 ARG HB3 1 1
3 4125 1 1 62 ARG HD2 H 87.981 -5.511 10.252 1.00 . A A . 62 ARG HD2 1 1
3 4126 1 1 62 ARG HD3 H 87.640 -6.466 11.690 1.00 . A A . 62 ARG HD3 1 1
3 4127 1 1 62 ARG HE H 85.526 -7.144 10.630 1.00 . A A . 62 ARG HE 1 1
3 4128 1 1 62 ARG HG2 H 87.139 -4.148 12.182 1.00 . A A . 62 ARG HG2 1 1
3 4129 1 1 62 ARG HG3 H 85.614 -5.027 12.080 1.00 . A A . 62 ARG HG3 1 1
3 4130 1 1 62 ARG HH11 H 88.406 -7.294 9.042 1.00 . A A . 62 ARG HH11 1 1
3 4131 1 1 62 ARG HH12 H 87.802 -7.245 7.421 1.00 . A A . 62 ARG HH12 1 1
3 4132 1 1 62 ARG HH21 H 84.543 -6.580 8.347 1.00 . A A . 62 ARG HH21 1 1
3 4133 1 1 62 ARG HH22 H 85.558 -7.159 7.070 1.00 . A A . 62 ARG HH22 1 1
3 4134 1 1 62 ARG N N 84.151 -2.873 11.752 1.00 . A A . 62 ARG N 1 1
3 4135 1 1 62 ARG NE N 86.259 -6.704 10.150 1.00 . A A . 62 ARG NE 1 1
3 4136 1 1 62 ARG NH1 N 87.638 -7.211 8.406 1.00 . A A . 62 ARG NH1 1 1
3 4137 1 1 62 ARG NH2 N 85.428 -6.925 8.034 1.00 . A A . 62 ARG NH2 1 1
3 4138 1 1 62 ARG O O 85.935 -0.783 9.463 1.00 . A A . 62 ARG O 1 1
3 4139 1 1 63 PHE C C 82.338 0.422 8.883 1.00 . A A . 63 PHE C 1 1
3 4140 1 1 63 PHE CA C 83.360 -0.595 8.388 1.00 . A A . 63 PHE CA 1 1
3 4141 1 1 63 PHE CB C 82.783 -1.431 7.239 1.00 . A A . 63 PHE CB 1 1
3 4142 1 1 63 PHE CD1 C 81.181 -2.733 8.686 1.00 . A A . 63 PHE CD1 1 1
3 4143 1 1 63 PHE CD2 C 82.779 -3.952 7.329 1.00 . A A . 63 PHE CD2 1 1
3 4144 1 1 63 PHE CE1 C 80.660 -3.943 9.159 1.00 . A A . 63 PHE CE1 1 1
3 4145 1 1 63 PHE CE2 C 82.262 -5.161 7.808 1.00 . A A . 63 PHE CE2 1 1
3 4146 1 1 63 PHE CG C 82.248 -2.736 7.778 1.00 . A A . 63 PHE CG 1 1
3 4147 1 1 63 PHE CZ C 81.214 -5.157 8.736 1.00 . A A . 63 PHE CZ 1 1
3 4148 1 1 63 PHE H H 83.134 -2.078 9.877 1.00 . A A . 63 PHE H 1 1
3 4149 1 1 63 PHE HA H 84.204 -0.038 8.017 1.00 . A A . 63 PHE HA 1 1
3 4150 1 1 63 PHE HB2 H 81.982 -0.899 6.747 1.00 . A A . 63 PHE HB2 1 1
3 4151 1 1 63 PHE HB3 H 83.559 -1.633 6.515 1.00 . A A . 63 PHE HB3 1 1
3 4152 1 1 63 PHE HD1 H 80.740 -1.798 8.999 1.00 . A A . 63 PHE HD1 1 1
3 4153 1 1 63 PHE HD2 H 83.657 -3.956 6.701 1.00 . A A . 63 PHE HD2 1 1
3 4154 1 1 63 PHE HE1 H 79.837 -3.939 9.858 1.00 . A A . 63 PHE HE1 1 1
3 4155 1 1 63 PHE HE2 H 82.706 -6.095 7.497 1.00 . A A . 63 PHE HE2 1 1
3 4156 1 1 63 PHE HZ H 80.778 -6.092 9.057 1.00 . A A . 63 PHE HZ 1 1
3 4157 1 1 63 PHE N N 83.786 -1.462 9.485 1.00 . A A . 63 PHE N 1 1
3 4158 1 1 63 PHE O O 81.657 0.191 9.881 1.00 . A A . 63 PHE O 1 1
3 4159 1 1 64 SER C C 80.814 3.347 7.361 1.00 . A A . 64 SER C 1 1
3 4160 1 1 64 SER CA C 81.355 2.631 8.594 1.00 . A A . 64 SER CA 1 1
3 4161 1 1 64 SER CB C 82.052 3.631 9.522 1.00 . A A . 64 SER CB 1 1
3 4162 1 1 64 SER H H 82.905 1.718 7.467 1.00 . A A . 64 SER H 1 1
3 4163 1 1 64 SER HA H 80.518 2.198 9.121 1.00 . A A . 64 SER HA 1 1
3 4164 1 1 64 SER HB2 H 82.849 3.132 10.054 1.00 . A A . 64 SER HB2 1 1
3 4165 1 1 64 SER HB3 H 82.464 4.449 8.950 1.00 . A A . 64 SER HB3 1 1
3 4166 1 1 64 SER HG H 80.258 4.199 10.019 1.00 . A A . 64 SER HG 1 1
3 4167 1 1 64 SER N N 82.287 1.572 8.215 1.00 . A A . 64 SER N 1 1
3 4168 1 1 64 SER O O 81.438 3.320 6.303 1.00 . A A . 64 SER O 1 1
3 4169 1 1 64 SER OG O 81.112 4.144 10.455 1.00 . A A . 64 SER OG 1 1
3 4170 1 1 65 GLY C C 78.666 5.986 6.671 1.00 . A A . 65 GLY C 1 1
3 4171 1 1 65 GLY CA C 78.932 4.521 6.342 1.00 . A A . 65 GLY CA 1 1
3 4172 1 1 65 GLY H H 79.070 3.675 8.274 1.00 . A A . 65 GLY H 1 1
3 4173 1 1 65 GLY HA2 H 79.549 4.468 5.458 1.00 . A A . 65 GLY HA2 1 1
3 4174 1 1 65 GLY HA3 H 77.991 4.031 6.139 1.00 . A A . 65 GLY HA3 1 1
3 4175 1 1 65 GLY N N 79.587 3.849 7.460 1.00 . A A . 65 GLY N 1 1
3 4176 1 1 65 GLY O O 78.319 6.328 7.801 1.00 . A A . 65 GLY O 1 1
3 4177 1 1 66 SER C C 77.984 8.880 4.570 1.00 . A A . 66 SER C 1 1
3 4178 1 1 66 SER CA C 78.550 8.271 5.848 1.00 . A A . 66 SER CA 1 1
3 4179 1 1 66 SER CB C 79.849 8.987 6.219 1.00 . A A . 66 SER CB 1 1
3 4180 1 1 66 SER H H 79.110 6.522 4.796 1.00 . A A . 66 SER H 1 1
3 4181 1 1 66 SER HA H 77.832 8.415 6.643 1.00 . A A . 66 SER HA 1 1
3 4182 1 1 66 SER HB2 H 80.360 8.431 6.991 1.00 . A A . 66 SER HB2 1 1
3 4183 1 1 66 SER HB3 H 80.481 9.061 5.347 1.00 . A A . 66 SER HB3 1 1
3 4184 1 1 66 SER HG H 80.234 10.540 7.325 1.00 . A A . 66 SER HG 1 1
3 4185 1 1 66 SER N N 78.796 6.845 5.665 1.00 . A A . 66 SER N 1 1
3 4186 1 1 66 SER O O 78.243 8.395 3.468 1.00 . A A . 66 SER O 1 1
3 4187 1 1 66 SER OG O 79.553 10.292 6.695 1.00 . A A . 66 SER OG 1 1
3 4188 1 1 67 ILE C C 76.732 12.051 3.647 1.00 . A A . 67 ILE C 1 1
3 4189 1 1 67 ILE CA C 76.481 10.548 3.614 1.00 . A A . 67 ILE CA 1 1
3 4190 1 1 67 ILE CB C 74.973 10.290 3.663 1.00 . A A . 67 ILE CB 1 1
3 4191 1 1 67 ILE CD1 C 74.866 10.050 6.211 1.00 . A A . 67 ILE CD1 1 1
3 4192 1 1 67 ILE CG1 C 74.358 10.796 4.973 1.00 . A A . 67 ILE CG1 1 1
3 4193 1 1 67 ILE CG2 C 74.686 8.802 3.449 1.00 . A A . 67 ILE CG2 1 1
3 4194 1 1 67 ILE H H 77.018 10.262 5.638 1.00 . A A . 67 ILE H 1 1
3 4195 1 1 67 ILE HA H 76.869 10.160 2.682 1.00 . A A . 67 ILE HA 1 1
3 4196 1 1 67 ILE HB H 74.514 10.839 2.855 1.00 . A A . 67 ILE HB 1 1
3 4197 1 1 67 ILE HD11 H 74.044 9.919 6.899 1.00 . A A . 67 ILE HD11 1 1
3 4198 1 1 67 ILE HD12 H 75.638 10.632 6.691 1.00 . A A . 67 ILE HD12 1 1
3 4199 1 1 67 ILE HD13 H 75.258 9.082 5.941 1.00 . A A . 67 ILE HD13 1 1
3 4200 1 1 67 ILE HG12 H 74.584 11.846 5.086 1.00 . A A . 67 ILE HG12 1 1
3 4201 1 1 67 ILE HG13 H 73.286 10.680 4.911 1.00 . A A . 67 ILE HG13 1 1
3 4202 1 1 67 ILE HG21 H 75.316 8.422 2.658 1.00 . A A . 67 ILE HG21 1 1
3 4203 1 1 67 ILE HG22 H 73.651 8.675 3.171 1.00 . A A . 67 ILE HG22 1 1
3 4204 1 1 67 ILE HG23 H 74.883 8.253 4.359 1.00 . A A . 67 ILE HG23 1 1
3 4205 1 1 67 ILE N N 77.144 9.897 4.738 1.00 . A A . 67 ILE N 1 1
3 4206 1 1 67 ILE O O 76.864 12.649 4.715 1.00 . A A . 67 ILE O 1 1
3 4207 1 1 68 ASP C C 76.063 14.753 1.488 1.00 . A A . 68 ASP C 1 1
3 4208 1 1 68 ASP CA C 77.126 14.073 2.340 1.00 . A A . 68 ASP CA 1 1
3 4209 1 1 68 ASP CB C 78.479 14.271 1.661 1.00 . A A . 68 ASP CB 1 1
3 4210 1 1 68 ASP CG C 79.583 13.626 2.493 1.00 . A A . 68 ASP CG 1 1
3 4211 1 1 68 ASP H H 76.761 12.103 1.654 1.00 . A A . 68 ASP H 1 1
3 4212 1 1 68 ASP HA H 77.152 14.540 3.313 1.00 . A A . 68 ASP HA 1 1
3 4213 1 1 68 ASP HB2 H 78.420 13.810 0.686 1.00 . A A . 68 ASP HB2 1 1
3 4214 1 1 68 ASP HB3 H 78.677 15.327 1.551 1.00 . A A . 68 ASP HB3 1 1
3 4215 1 1 68 ASP N N 76.854 12.645 2.465 1.00 . A A . 68 ASP N 1 1
3 4216 1 1 68 ASP O O 76.314 15.093 0.333 1.00 . A A . 68 ASP O 1 1
3 4217 1 1 68 ASP OD1 O 79.637 13.895 3.681 1.00 . A A . 68 ASP OD1 1 1
3 4218 1 1 68 ASP OD2 O 80.363 12.876 1.930 1.00 . A A . 68 ASP OD2 1 1
3 4219 1 1 69 SER C C 74.437 17.001 0.623 1.00 . A A . 69 SER C 1 1
3 4220 1 1 69 SER CA C 73.890 15.809 1.401 1.00 . A A . 69 SER CA 1 1
3 4221 1 1 69 SER CB C 72.816 16.262 2.394 1.00 . A A . 69 SER CB 1 1
3 4222 1 1 69 SER H H 74.815 14.853 3.050 1.00 . A A . 69 SER H 1 1
3 4223 1 1 69 SER HA H 73.455 15.109 0.705 1.00 . A A . 69 SER HA 1 1
3 4224 1 1 69 SER HB2 H 73.088 17.219 2.816 1.00 . A A . 69 SER HB2 1 1
3 4225 1 1 69 SER HB3 H 71.866 16.348 1.885 1.00 . A A . 69 SER HB3 1 1
3 4226 1 1 69 SER HG H 71.780 15.070 3.529 1.00 . A A . 69 SER HG 1 1
3 4227 1 1 69 SER N N 74.964 15.140 2.124 1.00 . A A . 69 SER N 1 1
3 4228 1 1 69 SER O O 73.857 17.421 -0.376 1.00 . A A . 69 SER O 1 1
3 4229 1 1 69 SER OG O 72.707 15.303 3.436 1.00 . A A . 69 SER OG 1 1
3 4230 1 1 70 SER C C 77.100 18.320 -0.641 1.00 . A A . 70 SER C 1 1
3 4231 1 1 70 SER CA C 76.146 18.729 0.478 1.00 . A A . 70 SER CA 1 1
3 4232 1 1 70 SER CB C 76.926 19.523 1.527 1.00 . A A . 70 SER CB 1 1
3 4233 1 1 70 SER H H 75.943 17.196 1.926 1.00 . A A . 70 SER H 1 1
3 4234 1 1 70 SER HA H 75.370 19.358 0.068 1.00 . A A . 70 SER HA 1 1
3 4235 1 1 70 SER HB2 H 77.880 19.042 1.690 1.00 . A A . 70 SER HB2 1 1
3 4236 1 1 70 SER HB3 H 77.083 20.531 1.173 1.00 . A A . 70 SER HB3 1 1
3 4237 1 1 70 SER HG H 75.276 19.739 2.540 1.00 . A A . 70 SER HG 1 1
3 4238 1 1 70 SER N N 75.540 17.562 1.112 1.00 . A A . 70 SER N 1 1
3 4239 1 1 70 SER O O 77.031 18.851 -1.749 1.00 . A A . 70 SER O 1 1
3 4240 1 1 70 SER OG O 76.196 19.557 2.745 1.00 . A A . 70 SER OG 1 1
3 4241 1 1 71 SER C C 78.421 16.086 -2.340 1.00 . A A . 71 SER C 1 1
3 4242 1 1 71 SER CA C 79.033 17.023 -1.304 1.00 . A A . 71 SER CA 1 1
3 4243 1 1 71 SER CB C 80.205 16.332 -0.603 1.00 . A A . 71 SER CB 1 1
3 4244 1 1 71 SER H H 78.113 17.122 0.598 1.00 . A A . 71 SER H 1 1
3 4245 1 1 71 SER HA H 79.398 17.909 -1.805 1.00 . A A . 71 SER HA 1 1
3 4246 1 1 71 SER HB2 H 80.397 16.824 0.339 1.00 . A A . 71 SER HB2 1 1
3 4247 1 1 71 SER HB3 H 79.968 15.294 -0.422 1.00 . A A . 71 SER HB3 1 1
3 4248 1 1 71 SER HG H 82.068 15.934 -0.992 1.00 . A A . 71 SER HG 1 1
3 4249 1 1 71 SER N N 78.017 17.409 -0.334 1.00 . A A . 71 SER N 1 1
3 4250 1 1 71 SER O O 79.131 15.474 -3.139 1.00 . A A . 71 SER O 1 1
3 4251 1 1 71 SER OG O 81.361 16.419 -1.423 1.00 . A A . 71 SER OG 1 1
3 4252 1 1 72 ASN C C 77.216 13.653 -3.329 1.00 . A A . 72 ASN C 1 1
3 4253 1 1 72 ASN CA C 76.418 14.928 -3.070 1.00 . A A . 72 ASN CA 1 1
3 4254 1 1 72 ASN CB C 76.131 15.638 -4.396 1.00 . A A . 72 ASN CB 1 1
3 4255 1 1 72 ASN CG C 75.016 14.925 -5.156 1.00 . A A . 72 ASN CG 1 1
3 4256 1 1 72 ASN H H 76.649 16.275 -1.442 1.00 . A A . 72 ASN H 1 1
3 4257 1 1 72 ASN HA H 75.478 14.654 -2.613 1.00 . A A . 72 ASN HA 1 1
3 4258 1 1 72 ASN HB2 H 75.825 16.653 -4.192 1.00 . A A . 72 ASN HB2 1 1
3 4259 1 1 72 ASN HB3 H 77.027 15.650 -5.000 1.00 . A A . 72 ASN HB3 1 1
3 4260 1 1 72 ASN HD21 H 76.234 13.697 -6.132 1.00 . A A . 72 ASN HD21 1 1
3 4261 1 1 72 ASN HD22 H 74.584 13.572 -6.544 1.00 . A A . 72 ASN HD22 1 1
3 4262 1 1 72 ASN N N 77.136 15.807 -2.153 1.00 . A A . 72 ASN N 1 1
3 4263 1 1 72 ASN ND2 N 75.305 13.997 -6.028 1.00 . A A . 72 ASN ND2 1 1
3 4264 1 1 72 ASN O O 77.210 13.125 -4.441 1.00 . A A . 72 ASN O 1 1
3 4265 1 1 72 ASN OD1 O 73.840 15.217 -4.941 1.00 . A A . 72 ASN OD1 1 1
3 4266 1 1 73 SER C C 78.647 11.133 -1.120 1.00 . A A . 73 SER C 1 1
3 4267 1 1 73 SER CA C 78.679 11.930 -2.422 1.00 . A A . 73 SER CA 1 1
3 4268 1 1 73 SER CB C 80.127 12.291 -2.760 1.00 . A A . 73 SER CB 1 1
3 4269 1 1 73 SER H H 77.831 13.597 -1.425 1.00 . A A . 73 SER H 1 1
3 4270 1 1 73 SER HA H 78.272 11.318 -3.215 1.00 . A A . 73 SER HA 1 1
3 4271 1 1 73 SER HB2 H 80.595 11.474 -3.288 1.00 . A A . 73 SER HB2 1 1
3 4272 1 1 73 SER HB3 H 80.136 13.174 -3.382 1.00 . A A . 73 SER HB3 1 1
3 4273 1 1 73 SER HG H 81.780 12.458 -1.752 1.00 . A A . 73 SER HG 1 1
3 4274 1 1 73 SER N N 77.896 13.156 -2.298 1.00 . A A . 73 SER N 1 1
3 4275 1 1 73 SER O O 78.568 11.711 -0.037 1.00 . A A . 73 SER O 1 1
3 4276 1 1 73 SER OG O 80.843 12.550 -1.562 1.00 . A A . 73 SER OG 1 1
3 4277 1 1 74 ALA C C 80.070 8.522 0.370 1.00 . A A . 74 ALA C 1 1
3 4278 1 1 74 ALA CA C 78.663 8.985 0.008 1.00 . A A . 74 ALA CA 1 1
3 4279 1 1 74 ALA CB C 77.749 7.777 -0.244 1.00 . A A . 74 ALA CB 1 1
3 4280 1 1 74 ALA H H 78.667 9.374 -2.069 1.00 . A A . 74 ALA H 1 1
3 4281 1 1 74 ALA HA H 78.266 9.561 0.831 1.00 . A A . 74 ALA HA 1 1
3 4282 1 1 74 ALA HB1 H 77.128 7.595 0.621 1.00 . A A . 74 ALA HB1 1 1
3 4283 1 1 74 ALA HB2 H 78.332 6.891 -0.452 1.00 . A A . 74 ALA HB2 1 1
3 4284 1 1 74 ALA HB3 H 77.114 7.979 -1.093 1.00 . A A . 74 ALA HB3 1 1
3 4285 1 1 74 ALA N N 78.739 9.808 -1.195 1.00 . A A . 74 ALA N 1 1
3 4286 1 1 74 ALA O O 80.895 8.312 -0.518 1.00 . A A . 74 ALA O 1 1
3 4287 1 1 75 SER C C 81.591 7.018 3.309 1.00 . A A . 75 SER C 1 1
3 4288 1 1 75 SER CA C 81.667 7.976 2.125 1.00 . A A . 75 SER CA 1 1
3 4289 1 1 75 SER CB C 82.457 9.218 2.543 1.00 . A A . 75 SER CB 1 1
3 4290 1 1 75 SER H H 79.646 8.590 2.321 1.00 . A A . 75 SER H 1 1
3 4291 1 1 75 SER HA H 82.200 7.479 1.328 1.00 . A A . 75 SER HA 1 1
3 4292 1 1 75 SER HB2 H 82.119 9.557 3.511 1.00 . A A . 75 SER HB2 1 1
3 4293 1 1 75 SER HB3 H 83.507 8.972 2.597 1.00 . A A . 75 SER HB3 1 1
3 4294 1 1 75 SER HG H 82.471 9.899 0.721 1.00 . A A . 75 SER HG 1 1
3 4295 1 1 75 SER N N 80.332 8.349 1.663 1.00 . A A . 75 SER N 1 1
3 4296 1 1 75 SER O O 80.650 7.088 4.100 1.00 . A A . 75 SER O 1 1
3 4297 1 1 75 SER OG O 82.267 10.253 1.590 1.00 . A A . 75 SER OG 1 1
3 4298 1 1 76 LEU C C 83.828 4.999 4.956 1.00 . A A . 76 LEU C 1 1
3 4299 1 1 76 LEU CA C 82.455 4.949 4.290 1.00 . A A . 76 LEU CA 1 1
3 4300 1 1 76 LEU CB C 82.115 3.570 3.704 1.00 . A A . 76 LEU CB 1 1
3 4301 1 1 76 LEU CD1 C 82.384 1.099 3.918 1.00 . A A . 76 LEU CD1 1 1
3 4302 1 1 76 LEU CD2 C 84.405 2.518 3.391 1.00 . A A . 76 LEU CD2 1 1
3 4303 1 1 76 LEU CG C 83.070 2.450 4.148 1.00 . A A . 76 LEU CG 1 1
3 4304 1 1 76 LEU H H 83.020 5.896 2.486 1.00 . A A . 76 LEU H 1 1
3 4305 1 1 76 LEU HA H 81.726 5.201 5.047 1.00 . A A . 76 LEU HA 1 1
3 4306 1 1 76 LEU HB2 H 81.105 3.308 3.989 1.00 . A A . 76 LEU HB2 1 1
3 4307 1 1 76 LEU HB3 H 82.146 3.637 2.627 1.00 . A A . 76 LEU HB3 1 1
3 4308 1 1 76 LEU HD11 H 81.468 1.059 4.490 1.00 . A A . 76 LEU HD11 1 1
3 4309 1 1 76 LEU HD12 H 83.039 0.302 4.237 1.00 . A A . 76 LEU HD12 1 1
3 4310 1 1 76 LEU HD13 H 82.160 0.988 2.867 1.00 . A A . 76 LEU HD13 1 1
3 4311 1 1 76 LEU HD21 H 85.210 2.602 4.105 1.00 . A A . 76 LEU HD21 1 1
3 4312 1 1 76 LEU HD22 H 84.435 3.377 2.738 1.00 . A A . 76 LEU HD22 1 1
3 4313 1 1 76 LEU HD23 H 84.556 1.626 2.799 1.00 . A A . 76 LEU HD23 1 1
3 4314 1 1 76 LEU HG H 83.279 2.536 5.204 1.00 . A A . 76 LEU HG 1 1
3 4315 1 1 76 LEU N N 82.377 5.947 3.225 1.00 . A A . 76 LEU N 1 1
3 4316 1 1 76 LEU O O 84.847 5.067 4.273 1.00 . A A . 76 LEU O 1 1
3 4317 1 1 77 THR C C 85.345 3.545 7.610 1.00 . A A . 77 THR C 1 1
3 4318 1 1 77 THR CA C 85.115 4.936 7.027 1.00 . A A . 77 THR CA 1 1
3 4319 1 1 77 THR CB C 85.090 5.964 8.162 1.00 . A A . 77 THR CB 1 1
3 4320 1 1 77 THR CG2 C 86.498 6.157 8.729 1.00 . A A . 77 THR CG2 1 1
3 4321 1 1 77 THR H H 83.009 4.975 6.781 1.00 . A A . 77 THR H 1 1
3 4322 1 1 77 THR HA H 85.935 5.174 6.365 1.00 . A A . 77 THR HA 1 1
3 4323 1 1 77 THR HB H 84.439 5.620 8.950 1.00 . A A . 77 THR HB 1 1
3 4324 1 1 77 THR HG1 H 85.179 7.901 7.984 1.00 . A A . 77 THR HG1 1 1
3 4325 1 1 77 THR HG21 H 86.487 6.971 9.439 1.00 . A A . 77 THR HG21 1 1
3 4326 1 1 77 THR HG22 H 87.187 6.386 7.930 1.00 . A A . 77 THR HG22 1 1
3 4327 1 1 77 THR HG23 H 86.813 5.252 9.226 1.00 . A A . 77 THR HG23 1 1
3 4328 1 1 77 THR N N 83.856 4.987 6.286 1.00 . A A . 77 THR N 1 1
3 4329 1 1 77 THR O O 84.485 3.001 8.303 1.00 . A A . 77 THR O 1 1
3 4330 1 1 77 THR OG1 O 84.607 7.202 7.659 1.00 . A A . 77 THR OG1 1 1
3 4331 1 1 78 ILE C C 88.022 1.744 8.777 1.00 . A A . 78 ILE C 1 1
3 4332 1 1 78 ILE CA C 86.869 1.638 7.784 1.00 . A A . 78 ILE CA 1 1
3 4333 1 1 78 ILE CB C 87.256 0.773 6.578 1.00 . A A . 78 ILE CB 1 1
3 4334 1 1 78 ILE CD1 C 86.336 -0.290 4.510 1.00 . A A . 78 ILE CD1 1 1
3 4335 1 1 78 ILE CG1 C 86.021 0.114 5.953 1.00 . A A . 78 ILE CG1 1 1
3 4336 1 1 78 ILE CG2 C 88.262 -0.321 6.954 1.00 . A A . 78 ILE CG2 1 1
3 4337 1 1 78 ILE H H 87.084 3.403 6.643 1.00 . A A . 78 ILE H 1 1
3 4338 1 1 78 ILE HA H 86.029 1.198 8.296 1.00 . A A . 78 ILE HA 1 1
3 4339 1 1 78 ILE HB H 87.704 1.435 5.855 1.00 . A A . 78 ILE HB 1 1
3 4340 1 1 78 ILE HD11 H 86.362 0.592 3.888 1.00 . A A . 78 ILE HD11 1 1
3 4341 1 1 78 ILE HD12 H 85.578 -0.966 4.145 1.00 . A A . 78 ILE HD12 1 1
3 4342 1 1 78 ILE HD13 H 87.298 -0.778 4.478 1.00 . A A . 78 ILE HD13 1 1
3 4343 1 1 78 ILE HG12 H 85.758 -0.774 6.509 1.00 . A A . 78 ILE HG12 1 1
3 4344 1 1 78 ILE HG13 H 85.192 0.806 5.962 1.00 . A A . 78 ILE HG13 1 1
3 4345 1 1 78 ILE HG21 H 89.234 0.124 7.108 1.00 . A A . 78 ILE HG21 1 1
3 4346 1 1 78 ILE HG22 H 88.324 -1.051 6.159 1.00 . A A . 78 ILE HG22 1 1
3 4347 1 1 78 ILE HG23 H 87.942 -0.808 7.865 1.00 . A A . 78 ILE HG23 1 1
3 4348 1 1 78 ILE N N 86.503 2.967 7.300 1.00 . A A . 78 ILE N 1 1
3 4349 1 1 78 ILE O O 88.996 2.452 8.528 1.00 . A A . 78 ILE O 1 1
3 4350 1 1 79 SER C C 89.437 -0.594 11.125 1.00 . A A . 79 SER C 1 1
3 4351 1 1 79 SER CA C 89.063 0.847 10.794 1.00 . A A . 79 SER CA 1 1
3 4352 1 1 79 SER CB C 88.605 1.583 12.058 1.00 . A A . 79 SER CB 1 1
3 4353 1 1 79 SER H H 87.239 0.273 9.885 1.00 . A A . 79 SER H 1 1
3 4354 1 1 79 SER HA H 89.945 1.333 10.400 1.00 . A A . 79 SER HA 1 1
3 4355 1 1 79 SER HB2 H 89.081 1.164 12.933 1.00 . A A . 79 SER HB2 1 1
3 4356 1 1 79 SER HB3 H 88.862 2.630 11.984 1.00 . A A . 79 SER HB3 1 1
3 4357 1 1 79 SER HG H 86.906 2.054 12.879 1.00 . A A . 79 SER HG 1 1
3 4358 1 1 79 SER N N 88.000 0.885 9.794 1.00 . A A . 79 SER N 1 1
3 4359 1 1 79 SER O O 88.594 -1.490 11.095 1.00 . A A . 79 SER O 1 1
3 4360 1 1 79 SER OG O 87.197 1.458 12.186 1.00 . A A . 79 SER OG 1 1
3 4361 1 1 80 GLY C C 90.957 -3.142 10.834 1.00 . A A . 80 GLY C 1 1
3 4362 1 1 80 GLY CA C 91.174 -2.098 11.925 1.00 . A A . 80 GLY CA 1 1
3 4363 1 1 80 GLY H H 91.292 -0.013 11.586 1.00 . A A . 80 GLY H 1 1
3 4364 1 1 80 GLY HA2 H 92.229 -2.032 12.147 1.00 . A A . 80 GLY HA2 1 1
3 4365 1 1 80 GLY HA3 H 90.643 -2.402 12.815 1.00 . A A . 80 GLY HA3 1 1
3 4366 1 1 80 GLY N N 90.697 -0.787 11.502 1.00 . A A . 80 GLY N 1 1
3 4367 1 1 80 GLY O O 90.474 -4.241 11.107 1.00 . A A . 80 GLY O 1 1
3 4368 1 1 81 LEU C C 92.069 -4.694 8.389 1.00 . A A . 81 LEU C 1 1
3 4369 1 1 81 LEU CA C 90.963 -3.648 8.463 1.00 . A A . 81 LEU CA 1 1
3 4370 1 1 81 LEU CB C 90.882 -2.869 7.148 1.00 . A A . 81 LEU CB 1 1
3 4371 1 1 81 LEU CD1 C 92.103 -1.637 5.386 1.00 . A A . 81 LEU CD1 1 1
3 4372 1 1 81 LEU CD2 C 92.525 -1.058 7.792 1.00 . A A . 81 LEU CD2 1 1
3 4373 1 1 81 LEU CG C 92.212 -2.190 6.807 1.00 . A A . 81 LEU CG 1 1
3 4374 1 1 81 LEU H H 91.524 -1.841 9.423 1.00 . A A . 81 LEU H 1 1
3 4375 1 1 81 LEU HA H 90.022 -4.156 8.615 1.00 . A A . 81 LEU HA 1 1
3 4376 1 1 81 LEU HB2 H 90.623 -3.552 6.352 1.00 . A A . 81 LEU HB2 1 1
3 4377 1 1 81 LEU HB3 H 90.112 -2.117 7.230 1.00 . A A . 81 LEU HB3 1 1
3 4378 1 1 81 LEU HD11 H 91.196 -1.059 5.289 1.00 . A A . 81 LEU HD11 1 1
3 4379 1 1 81 LEU HD12 H 92.084 -2.459 4.686 1.00 . A A . 81 LEU HD12 1 1
3 4380 1 1 81 LEU HD13 H 92.956 -1.008 5.183 1.00 . A A . 81 LEU HD13 1 1
3 4381 1 1 81 LEU HD21 H 93.149 -0.318 7.311 1.00 . A A . 81 LEU HD21 1 1
3 4382 1 1 81 LEU HD22 H 93.055 -1.459 8.643 1.00 . A A . 81 LEU HD22 1 1
3 4383 1 1 81 LEU HD23 H 91.612 -0.586 8.125 1.00 . A A . 81 LEU HD23 1 1
3 4384 1 1 81 LEU HG H 93.015 -2.912 6.832 1.00 . A A . 81 LEU HG 1 1
3 4385 1 1 81 LEU N N 91.182 -2.745 9.586 1.00 . A A . 81 LEU N 1 1
3 4386 1 1 81 LEU O O 93.230 -4.402 8.678 1.00 . A A . 81 LEU O 1 1
3 4387 1 1 82 LYS C C 92.407 -7.766 6.551 1.00 . A A . 82 LYS C 1 1
3 4388 1 1 82 LYS CA C 92.663 -6.999 7.845 1.00 . A A . 82 LYS CA 1 1
3 4389 1 1 82 LYS CB C 92.498 -7.938 9.042 1.00 . A A . 82 LYS CB 1 1
3 4390 1 1 82 LYS CD C 92.364 -8.070 11.545 1.00 . A A . 82 LYS CD 1 1
3 4391 1 1 82 LYS CE C 90.919 -8.577 11.589 1.00 . A A . 82 LYS CE 1 1
3 4392 1 1 82 LYS CG C 92.579 -7.142 10.347 1.00 . A A . 82 LYS CG 1 1
3 4393 1 1 82 LYS H H 90.797 -6.031 7.623 1.00 . A A . 82 LYS H 1 1
3 4394 1 1 82 LYS HA H 93.672 -6.612 7.834 1.00 . A A . 82 LYS HA 1 1
3 4395 1 1 82 LYS HB2 H 91.538 -8.426 8.976 1.00 . A A . 82 LYS HB2 1 1
3 4396 1 1 82 LYS HB3 H 93.283 -8.681 9.026 1.00 . A A . 82 LYS HB3 1 1
3 4397 1 1 82 LYS HD2 H 93.035 -8.913 11.469 1.00 . A A . 82 LYS HD2 1 1
3 4398 1 1 82 LYS HD3 H 92.575 -7.530 12.456 1.00 . A A . 82 LYS HD3 1 1
3 4399 1 1 82 LYS HE2 H 90.242 -7.801 11.267 1.00 . A A . 82 LYS HE2 1 1
3 4400 1 1 82 LYS HE3 H 90.814 -9.438 10.945 1.00 . A A . 82 LYS HE3 1 1
3 4401 1 1 82 LYS HG2 H 93.552 -6.681 10.426 1.00 . A A . 82 LYS HG2 1 1
3 4402 1 1 82 LYS HG3 H 91.821 -6.374 10.347 1.00 . A A . 82 LYS HG3 1 1
3 4403 1 1 82 LYS HZ1 H 91.386 -8.729 13.609 1.00 . A A . 82 LYS HZ1 1 1
3 4404 1 1 82 LYS HZ2 H 90.407 -9.991 13.031 1.00 . A A . 82 LYS HZ2 1 1
3 4405 1 1 82 LYS HZ3 H 89.740 -8.452 13.301 1.00 . A A . 82 LYS HZ3 1 1
3 4406 1 1 82 LYS N N 91.710 -5.898 7.952 1.00 . A A . 82 LYS N 1 1
3 4407 1 1 82 LYS NZ N 90.587 -8.967 12.987 1.00 . A A . 82 LYS NZ 1 1
3 4408 1 1 82 LYS O O 91.386 -7.557 5.898 1.00 . A A . 82 LYS O 1 1
3 4409 1 1 83 THR C C 91.728 -10.030 4.880 1.00 . A A . 83 THR C 1 1
3 4410 1 1 83 THR CA C 93.137 -9.461 4.973 1.00 . A A . 83 THR CA 1 1
3 4411 1 1 83 THR CB C 94.159 -10.600 4.948 1.00 . A A . 83 THR CB 1 1
3 4412 1 1 83 THR CG2 C 95.570 -10.020 5.076 1.00 . A A . 83 THR CG2 1 1
3 4413 1 1 83 THR H H 94.069 -8.861 6.779 1.00 . A A . 83 THR H 1 1
3 4414 1 1 83 THR HA H 93.310 -8.822 4.119 1.00 . A A . 83 THR HA 1 1
3 4415 1 1 83 THR HB H 94.063 -11.146 4.021 1.00 . A A . 83 THR HB 1 1
3 4416 1 1 83 THR HG1 H 94.265 -11.069 6.831 1.00 . A A . 83 THR HG1 1 1
3 4417 1 1 83 THR HG21 H 95.539 -8.952 4.909 1.00 . A A . 83 THR HG21 1 1
3 4418 1 1 83 THR HG22 H 96.228 -10.474 4.350 1.00 . A A . 83 THR HG22 1 1
3 4419 1 1 83 THR HG23 H 95.947 -10.215 6.069 1.00 . A A . 83 THR HG23 1 1
3 4420 1 1 83 THR N N 93.304 -8.679 6.194 1.00 . A A . 83 THR N 1 1
3 4421 1 1 83 THR O O 91.194 -10.231 3.790 1.00 . A A . 83 THR O 1 1
3 4422 1 1 83 THR OG1 O 93.910 -11.475 6.038 1.00 . A A . 83 THR OG1 1 1
3 4423 1 1 84 GLU C C 88.842 -9.858 5.256 1.00 . A A . 84 GLU C 1 1
3 4424 1 1 84 GLU CA C 89.759 -10.752 6.084 1.00 . A A . 84 GLU CA 1 1
3 4425 1 1 84 GLU CB C 89.267 -10.806 7.532 1.00 . A A . 84 GLU CB 1 1
3 4426 1 1 84 GLU CD C 87.480 -11.689 9.048 1.00 . A A . 84 GLU CD 1 1
3 4427 1 1 84 GLU CG C 88.046 -11.724 7.632 1.00 . A A . 84 GLU CG 1 1
3 4428 1 1 84 GLU H H 91.611 -10.064 6.871 1.00 . A A . 84 GLU H 1 1
3 4429 1 1 84 GLU HA H 89.747 -11.748 5.665 1.00 . A A . 84 GLU HA 1 1
3 4430 1 1 84 GLU HB2 H 90.054 -11.189 8.163 1.00 . A A . 84 GLU HB2 1 1
3 4431 1 1 84 GLU HB3 H 88.999 -9.812 7.858 1.00 . A A . 84 GLU HB3 1 1
3 4432 1 1 84 GLU HG2 H 87.287 -11.393 6.938 1.00 . A A . 84 GLU HG2 1 1
3 4433 1 1 84 GLU HG3 H 88.338 -12.735 7.389 1.00 . A A . 84 GLU HG3 1 1
3 4434 1 1 84 GLU N N 91.121 -10.238 6.040 1.00 . A A . 84 GLU N 1 1
3 4435 1 1 84 GLU O O 87.712 -10.232 4.940 1.00 . A A . 84 GLU O 1 1
3 4436 1 1 84 GLU OE1 O 87.813 -10.768 9.775 1.00 . A A . 84 GLU OE1 1 1
3 4437 1 1 84 GLU OE2 O 86.707 -12.573 9.378 1.00 . A A . 84 GLU OE2 1 1
3 4438 1 1 85 ASP C C 89.122 -7.786 2.601 1.00 . A A . 85 ASP C 1 1
3 4439 1 1 85 ASP CA C 88.606 -7.759 4.037 1.00 . A A . 85 ASP CA 1 1
3 4440 1 1 85 ASP CB C 88.711 -6.342 4.612 1.00 . A A . 85 ASP CB 1 1
3 4441 1 1 85 ASP CG C 87.682 -6.110 5.715 1.00 . A A . 85 ASP CG 1 1
3 4442 1 1 85 ASP H H 90.301 -8.510 5.054 1.00 . A A . 85 ASP H 1 1
3 4443 1 1 85 ASP HA H 87.566 -8.051 4.014 1.00 . A A . 85 ASP HA 1 1
3 4444 1 1 85 ASP HB2 H 89.697 -6.198 5.026 1.00 . A A . 85 ASP HB2 1 1
3 4445 1 1 85 ASP HB3 H 88.545 -5.614 3.832 1.00 . A A . 85 ASP HB3 1 1
3 4446 1 1 85 ASP N N 89.354 -8.691 4.875 1.00 . A A . 85 ASP N 1 1
3 4447 1 1 85 ASP O O 88.367 -7.496 1.674 1.00 . A A . 85 ASP O 1 1
3 4448 1 1 85 ASP OD1 O 86.647 -6.754 5.685 1.00 . A A . 85 ASP OD1 1 1
3 4449 1 1 85 ASP OD2 O 87.898 -5.213 6.513 1.00 . A A . 85 ASP OD2 1 1
3 4450 1 1 86 GLU C C 89.955 -8.796 0.073 1.00 . A A . 86 GLU C 1 1
3 4451 1 1 86 GLU CA C 90.954 -8.206 1.063 1.00 . A A . 86 GLU CA 1 1
3 4452 1 1 86 GLU CB C 92.215 -9.074 1.077 1.00 . A A . 86 GLU CB 1 1
3 4453 1 1 86 GLU CD C 94.159 -9.879 -0.278 1.00 . A A . 86 GLU CD 1 1
3 4454 1 1 86 GLU CG C 92.880 -9.049 -0.302 1.00 . A A . 86 GLU CG 1 1
3 4455 1 1 86 GLU H H 90.991 -8.237 3.180 1.00 . A A . 86 GLU H 1 1
3 4456 1 1 86 GLU HA H 91.219 -7.210 0.741 1.00 . A A . 86 GLU HA 1 1
3 4457 1 1 86 GLU HB2 H 92.905 -8.696 1.816 1.00 . A A . 86 GLU HB2 1 1
3 4458 1 1 86 GLU HB3 H 91.948 -10.090 1.326 1.00 . A A . 86 GLU HB3 1 1
3 4459 1 1 86 GLU HG2 H 92.205 -9.467 -1.033 1.00 . A A . 86 GLU HG2 1 1
3 4460 1 1 86 GLU HG3 H 93.114 -8.030 -0.572 1.00 . A A . 86 GLU HG3 1 1
3 4461 1 1 86 GLU N N 90.392 -8.135 2.408 1.00 . A A . 86 GLU N 1 1
3 4462 1 1 86 GLU O O 89.798 -10.015 0.003 1.00 . A A . 86 GLU O 1 1
3 4463 1 1 86 GLU OE1 O 94.287 -10.702 0.613 1.00 . A A . 86 GLU OE1 1 1
3 4464 1 1 86 GLU OE2 O 94.970 -9.710 -1.174 1.00 . A A . 86 GLU OE2 1 1
3 4465 1 1 87 ALA C C 87.690 -7.180 -2.387 1.00 . A A . 87 ALA C 1 1
3 4466 1 1 87 ALA CA C 88.317 -8.374 -1.674 1.00 . A A . 87 ALA CA 1 1
3 4467 1 1 87 ALA CB C 87.236 -9.167 -0.934 1.00 . A A . 87 ALA CB 1 1
3 4468 1 1 87 ALA H H 89.614 -6.994 -0.727 1.00 . A A . 87 ALA H 1 1
3 4469 1 1 87 ALA HA H 88.774 -9.017 -2.413 1.00 . A A . 87 ALA HA 1 1
3 4470 1 1 87 ALA HB1 H 86.345 -9.237 -1.540 1.00 . A A . 87 ALA HB1 1 1
3 4471 1 1 87 ALA HB2 H 87.000 -8.671 -0.004 1.00 . A A . 87 ALA HB2 1 1
3 4472 1 1 87 ALA HB3 H 87.603 -10.160 -0.731 1.00 . A A . 87 ALA HB3 1 1
3 4473 1 1 87 ALA N N 89.341 -7.935 -0.732 1.00 . A A . 87 ALA N 1 1
3 4474 1 1 87 ALA O O 88.244 -6.080 -2.377 1.00 . A A . 87 ALA O 1 1
3 4475 1 1 88 ASP C C 84.810 -5.735 -2.959 1.00 . A A . 88 ASP C 1 1
3 4476 1 1 88 ASP CA C 85.891 -6.379 -3.820 1.00 . A A . 88 ASP CA 1 1
3 4477 1 1 88 ASP CB C 85.263 -6.965 -5.087 1.00 . A A . 88 ASP CB 1 1
3 4478 1 1 88 ASP CG C 86.237 -7.932 -5.753 1.00 . A A . 88 ASP CG 1 1
3 4479 1 1 88 ASP H H 86.209 -8.333 -3.079 1.00 . A A . 88 ASP H 1 1
3 4480 1 1 88 ASP HA H 86.599 -5.617 -4.109 1.00 . A A . 88 ASP HA 1 1
3 4481 1 1 88 ASP HB2 H 84.354 -7.488 -4.832 1.00 . A A . 88 ASP HB2 1 1
3 4482 1 1 88 ASP HB3 H 85.032 -6.165 -5.777 1.00 . A A . 88 ASP HB3 1 1
3 4483 1 1 88 ASP N N 86.581 -7.428 -3.078 1.00 . A A . 88 ASP N 1 1
3 4484 1 1 88 ASP O O 84.068 -6.419 -2.256 1.00 . A A . 88 ASP O 1 1
3 4485 1 1 88 ASP OD1 O 86.189 -9.105 -5.420 1.00 . A A . 88 ASP OD1 1 1
3 4486 1 1 88 ASP OD2 O 86.958 -7.502 -6.640 1.00 . A A . 88 ASP OD2 1 1
3 4487 1 1 89 TYR C C 82.647 -3.092 -3.309 1.00 . A A . 89 TYR C 1 1
3 4488 1 1 89 TYR CA C 83.701 -3.635 -2.348 1.00 . A A . 89 TYR CA 1 1
3 4489 1 1 89 TYR CB C 84.411 -2.484 -1.621 1.00 . A A . 89 TYR CB 1 1
3 4490 1 1 89 TYR CD1 C 83.455 -2.436 0.697 1.00 . A A . 89 TYR CD1 1 1
3 4491 1 1 89 TYR CD2 C 85.693 -3.322 0.395 1.00 . A A . 89 TYR CD2 1 1
3 4492 1 1 89 TYR CE1 C 83.533 -2.721 2.064 1.00 . A A . 89 TYR CE1 1 1
3 4493 1 1 89 TYR CE2 C 85.787 -3.564 1.772 1.00 . A A . 89 TYR CE2 1 1
3 4494 1 1 89 TYR CG C 84.526 -2.762 -0.141 1.00 . A A . 89 TYR CG 1 1
3 4495 1 1 89 TYR CZ C 84.685 -3.311 2.596 1.00 . A A . 89 TYR CZ 1 1
3 4496 1 1 89 TYR H H 85.222 -3.971 -3.772 1.00 . A A . 89 TYR H 1 1
3 4497 1 1 89 TYR HA H 83.198 -4.272 -1.634 1.00 . A A . 89 TYR HA 1 1
3 4498 1 1 89 TYR HB2 H 85.402 -2.365 -2.033 1.00 . A A . 89 TYR HB2 1 1
3 4499 1 1 89 TYR HB3 H 83.868 -1.557 -1.750 1.00 . A A . 89 TYR HB3 1 1
3 4500 1 1 89 TYR HD1 H 82.523 -2.097 0.270 1.00 . A A . 89 TYR HD1 1 1
3 4501 1 1 89 TYR HD2 H 86.496 -3.623 -0.261 1.00 . A A . 89 TYR HD2 1 1
3 4502 1 1 89 TYR HE1 H 82.707 -2.473 2.711 1.00 . A A . 89 TYR HE1 1 1
3 4503 1 1 89 TYR HE2 H 86.595 -4.177 2.146 1.00 . A A . 89 TYR HE2 1 1
3 4504 1 1 89 TYR HH H 85.595 -3.232 4.271 1.00 . A A . 89 TYR HH 1 1
3 4505 1 1 89 TYR N N 84.687 -4.418 -3.087 1.00 . A A . 89 TYR N 1 1
3 4506 1 1 89 TYR O O 82.894 -2.972 -4.510 1.00 . A A . 89 TYR O 1 1
3 4507 1 1 89 TYR OH O 84.760 -3.576 3.947 1.00 . A A . 89 TYR OH 1 1
3 4508 1 1 90 TYR C C 79.475 -1.292 -2.770 1.00 . A A . 90 TYR C 1 1
3 4509 1 1 90 TYR CA C 80.396 -2.206 -3.577 1.00 . A A . 90 TYR CA 1 1
3 4510 1 1 90 TYR CB C 79.609 -3.381 -4.169 1.00 . A A . 90 TYR CB 1 1
3 4511 1 1 90 TYR CD1 C 81.260 -4.934 -5.287 1.00 . A A . 90 TYR CD1 1 1
3 4512 1 1 90 TYR CD2 C 79.971 -3.406 -6.659 1.00 . A A . 90 TYR CD2 1 1
3 4513 1 1 90 TYR CE1 C 81.906 -5.417 -6.431 1.00 . A A . 90 TYR CE1 1 1
3 4514 1 1 90 TYR CE2 C 80.602 -3.903 -7.806 1.00 . A A . 90 TYR CE2 1 1
3 4515 1 1 90 TYR CG C 80.305 -3.917 -5.400 1.00 . A A . 90 TYR CG 1 1
3 4516 1 1 90 TYR CZ C 81.564 -4.913 -7.692 1.00 . A A . 90 TYR CZ 1 1
3 4517 1 1 90 TYR H H 81.339 -2.892 -1.810 1.00 . A A . 90 TYR H 1 1
3 4518 1 1 90 TYR HA H 80.810 -1.618 -4.383 1.00 . A A . 90 TYR HA 1 1
3 4519 1 1 90 TYR HB2 H 79.537 -4.164 -3.428 1.00 . A A . 90 TYR HB2 1 1
3 4520 1 1 90 TYR HB3 H 78.616 -3.054 -4.441 1.00 . A A . 90 TYR HB3 1 1
3 4521 1 1 90 TYR HD1 H 81.564 -5.280 -4.310 1.00 . A A . 90 TYR HD1 1 1
3 4522 1 1 90 TYR HD2 H 79.295 -2.568 -6.739 1.00 . A A . 90 TYR HD2 1 1
3 4523 1 1 90 TYR HE1 H 82.745 -6.090 -6.331 1.00 . A A . 90 TYR HE1 1 1
3 4524 1 1 90 TYR HE2 H 80.387 -3.467 -8.771 1.00 . A A . 90 TYR HE2 1 1
3 4525 1 1 90 TYR HH H 81.535 -5.865 -9.346 1.00 . A A . 90 TYR HH 1 1
3 4526 1 1 90 TYR N N 81.493 -2.719 -2.762 1.00 . A A . 90 TYR N 1 1
3 4527 1 1 90 TYR O O 79.430 -1.362 -1.541 1.00 . A A . 90 TYR O 1 1
3 4528 1 1 90 TYR OH O 82.190 -5.398 -8.823 1.00 . A A . 90 TYR OH 1 1
3 4529 1 1 91 CYS C C 76.405 0.198 -3.531 1.00 . A A . 91 CYS C 1 1
3 4530 1 1 91 CYS CA C 77.773 0.484 -2.905 1.00 . A A . 91 CYS CA 1 1
3 4531 1 1 91 CYS CB C 78.183 1.938 -3.213 1.00 . A A . 91 CYS CB 1 1
3 4532 1 1 91 CYS H H 78.738 -0.556 -4.464 1.00 . A A . 91 CYS H 1 1
3 4533 1 1 91 CYS HA H 77.714 0.340 -1.836 1.00 . A A . 91 CYS HA 1 1
3 4534 1 1 91 CYS HB2 H 78.194 2.072 -4.285 1.00 . A A . 91 CYS HB2 1 1
3 4535 1 1 91 CYS HB3 H 77.438 2.595 -2.792 1.00 . A A . 91 CYS HB3 1 1
3 4536 1 1 91 CYS N N 78.728 -0.456 -3.490 1.00 . A A . 91 CYS N 1 1
3 4537 1 1 91 CYS O O 76.321 -0.030 -4.738 1.00 . A A . 91 CYS O 1 1
3 4538 1 1 91 CYS SG S 79.806 2.432 -2.557 1.00 . A A . 91 CYS SG 1 1
3 4539 1 1 92 GLN C C 73.152 1.376 -3.005 1.00 . A A . 92 GLN C 1 1
3 4540 1 1 92 GLN CA C 73.969 0.123 -3.298 1.00 . A A . 92 GLN CA 1 1
3 4541 1 1 92 GLN CB C 73.242 -1.057 -2.647 1.00 . A A . 92 GLN CB 1 1
3 4542 1 1 92 GLN CD C 73.485 -3.428 -1.871 1.00 . A A . 92 GLN CD 1 1
3 4543 1 1 92 GLN CG C 74.085 -2.330 -2.747 1.00 . A A . 92 GLN CG 1 1
3 4544 1 1 92 GLN H H 75.434 0.415 -1.797 1.00 . A A . 92 GLN H 1 1
3 4545 1 1 92 GLN HA H 74.005 -0.029 -4.366 1.00 . A A . 92 GLN HA 1 1
3 4546 1 1 92 GLN HB2 H 73.059 -0.832 -1.607 1.00 . A A . 92 GLN HB2 1 1
3 4547 1 1 92 GLN HB3 H 72.298 -1.215 -3.148 1.00 . A A . 92 GLN HB3 1 1
3 4548 1 1 92 GLN HE21 H 72.564 -4.342 -3.373 1.00 . A A . 92 GLN HE21 1 1
3 4549 1 1 92 GLN HE22 H 72.547 -5.179 -1.896 1.00 . A A . 92 GLN HE22 1 1
3 4550 1 1 92 GLN HG2 H 74.110 -2.664 -3.774 1.00 . A A . 92 GLN HG2 1 1
3 4551 1 1 92 GLN HG3 H 75.089 -2.108 -2.416 1.00 . A A . 92 GLN HG3 1 1
3 4552 1 1 92 GLN N N 75.321 0.278 -2.760 1.00 . A A . 92 GLN N 1 1
3 4553 1 1 92 GLN NE2 N 72.798 -4.391 -2.423 1.00 . A A . 92 GLN NE2 1 1
3 4554 1 1 92 GLN O O 73.041 1.773 -1.847 1.00 . A A . 92 GLN O 1 1
3 4555 1 1 92 GLN OE1 O 73.726 -3.460 -0.663 1.00 . A A . 92 GLN OE1 1 1
3 4556 1 1 93 SER C C 70.180 2.812 -4.402 1.00 . A A . 93 SER C 1 1
3 4557 1 1 93 SER CA C 71.572 3.040 -3.825 1.00 . A A . 93 SER CA 1 1
3 4558 1 1 93 SER CB C 72.227 4.232 -4.528 1.00 . A A . 93 SER CB 1 1
3 4559 1 1 93 SER H H 72.407 1.394 -4.862 1.00 . A A . 93 SER H 1 1
3 4560 1 1 93 SER HA H 71.468 3.270 -2.774 1.00 . A A . 93 SER HA 1 1
3 4561 1 1 93 SER HB2 H 71.828 5.153 -4.129 1.00 . A A . 93 SER HB2 1 1
3 4562 1 1 93 SER HB3 H 73.294 4.202 -4.367 1.00 . A A . 93 SER HB3 1 1
3 4563 1 1 93 SER HG H 71.021 4.001 -6.034 1.00 . A A . 93 SER HG 1 1
3 4564 1 1 93 SER N N 72.395 1.846 -3.992 1.00 . A A . 93 SER N 1 1
3 4565 1 1 93 SER O O 69.977 1.911 -5.216 1.00 . A A . 93 SER O 1 1
3 4566 1 1 93 SER OG O 71.960 4.167 -5.921 1.00 . A A . 93 SER OG 1 1
3 4567 1 1 94 TYR C C 67.542 4.890 -5.322 1.00 . A A . 94 TYR C 1 1
3 4568 1 1 94 TYR CA C 67.882 3.615 -4.556 1.00 . A A . 94 TYR CA 1 1
3 4569 1 1 94 TYR CB C 66.911 3.436 -3.382 1.00 . A A . 94 TYR CB 1 1
3 4570 1 1 94 TYR CD1 C 67.840 1.322 -2.370 1.00 . A A . 94 TYR CD1 1 1
3 4571 1 1 94 TYR CD2 C 65.617 1.270 -3.336 1.00 . A A . 94 TYR CD2 1 1
3 4572 1 1 94 TYR CE1 C 67.729 -0.035 -2.045 1.00 . A A . 94 TYR CE1 1 1
3 4573 1 1 94 TYR CE2 C 65.494 -0.078 -2.984 1.00 . A A . 94 TYR CE2 1 1
3 4574 1 1 94 TYR CG C 66.785 1.975 -3.018 1.00 . A A . 94 TYR CG 1 1
3 4575 1 1 94 TYR CZ C 66.552 -0.732 -2.342 1.00 . A A . 94 TYR CZ 1 1
3 4576 1 1 94 TYR H H 69.490 4.429 -3.450 1.00 . A A . 94 TYR H 1 1
3 4577 1 1 94 TYR HA H 67.787 2.779 -5.233 1.00 . A A . 94 TYR HA 1 1
3 4578 1 1 94 TYR HB2 H 67.287 3.978 -2.527 1.00 . A A . 94 TYR HB2 1 1
3 4579 1 1 94 TYR HB3 H 65.936 3.822 -3.646 1.00 . A A . 94 TYR HB3 1 1
3 4580 1 1 94 TYR HD1 H 68.751 1.857 -2.151 1.00 . A A . 94 TYR HD1 1 1
3 4581 1 1 94 TYR HD2 H 64.832 1.753 -3.899 1.00 . A A . 94 TYR HD2 1 1
3 4582 1 1 94 TYR HE1 H 68.567 -0.554 -1.607 1.00 . A A . 94 TYR HE1 1 1
3 4583 1 1 94 TYR HE2 H 64.553 -0.587 -3.125 1.00 . A A . 94 TYR HE2 1 1
3 4584 1 1 94 TYR HH H 66.626 -2.216 -1.141 1.00 . A A . 94 TYR HH 1 1
3 4585 1 1 94 TYR N N 69.249 3.696 -4.054 1.00 . A A . 94 TYR N 1 1
3 4586 1 1 94 TYR O O 67.792 5.999 -4.850 1.00 . A A . 94 TYR O 1 1
3 4587 1 1 94 TYR OH O 66.464 -2.084 -2.078 1.00 . A A . 94 TYR OH 1 1
3 4588 1 1 95 ASP C C 65.071 6.245 -7.020 1.00 . A A . 95 ASP C 1 1
3 4589 1 1 95 ASP CA C 66.511 5.840 -7.316 1.00 . A A . 95 ASP CA 1 1
3 4590 1 1 95 ASP CB C 66.642 5.454 -8.790 1.00 . A A . 95 ASP CB 1 1
3 4591 1 1 95 ASP CG C 65.954 4.116 -9.042 1.00 . A A . 95 ASP CG 1 1
3 4592 1 1 95 ASP H H 66.629 3.811 -6.736 1.00 . A A . 95 ASP H 1 1
3 4593 1 1 95 ASP HA H 67.158 6.682 -7.119 1.00 . A A . 95 ASP HA 1 1
3 4594 1 1 95 ASP HB2 H 66.179 6.215 -9.401 1.00 . A A . 95 ASP HB2 1 1
3 4595 1 1 95 ASP HB3 H 67.689 5.370 -9.045 1.00 . A A . 95 ASP HB3 1 1
3 4596 1 1 95 ASP N N 66.903 4.715 -6.475 1.00 . A A . 95 ASP N 1 1
3 4597 1 1 95 ASP O O 64.397 5.625 -6.198 1.00 . A A . 95 ASP O 1 1
3 4598 1 1 95 ASP OD1 O 65.348 3.602 -8.115 1.00 . A A . 95 ASP OD1 1 1
3 4599 1 1 95 ASP OD2 O 66.044 3.625 -10.155 1.00 . A A . 95 ASP OD2 1 1
3 4600 1 1 96 SER C C 62.246 6.751 -7.867 1.00 . A A . 96 SER C 1 1
3 4601 1 1 96 SER CA C 63.267 7.807 -7.454 1.00 . A A . 96 SER CA 1 1
3 4602 1 1 96 SER CB C 63.050 9.082 -8.274 1.00 . A A . 96 SER CB 1 1
3 4603 1 1 96 SER H H 65.230 7.813 -8.253 1.00 . A A . 96 SER H 1 1
3 4604 1 1 96 SER HA H 63.136 8.030 -6.405 1.00 . A A . 96 SER HA 1 1
3 4605 1 1 96 SER HB2 H 62.356 9.736 -7.767 1.00 . A A . 96 SER HB2 1 1
3 4606 1 1 96 SER HB3 H 63.997 9.587 -8.397 1.00 . A A . 96 SER HB3 1 1
3 4607 1 1 96 SER HG H 61.589 8.937 -9.550 1.00 . A A . 96 SER HG 1 1
3 4608 1 1 96 SER N N 64.623 7.317 -7.664 1.00 . A A . 96 SER N 1 1
3 4609 1 1 96 SER O O 61.144 6.690 -7.323 1.00 . A A . 96 SER O 1 1
3 4610 1 1 96 SER OG O 62.529 8.740 -9.550 1.00 . A A . 96 SER OG 1 1
3 4611 1 1 97 SER C C 61.576 3.771 -8.259 1.00 . A A . 97 SER C 1 1
3 4612 1 1 97 SER CA C 61.735 4.866 -9.309 1.00 . A A . 97 SER CA 1 1
3 4613 1 1 97 SER CB C 62.290 4.268 -10.603 1.00 . A A . 97 SER CB 1 1
3 4614 1 1 97 SER H H 63.502 6.035 -9.250 1.00 . A A . 97 SER H 1 1
3 4615 1 1 97 SER HA H 60.767 5.301 -9.510 1.00 . A A . 97 SER HA 1 1
3 4616 1 1 97 SER HB2 H 61.782 3.340 -10.819 1.00 . A A . 97 SER HB2 1 1
3 4617 1 1 97 SER HB3 H 62.130 4.961 -11.416 1.00 . A A . 97 SER HB3 1 1
3 4618 1 1 97 SER HG H 63.802 3.090 -10.266 1.00 . A A . 97 SER HG 1 1
3 4619 1 1 97 SER N N 62.627 5.914 -8.827 1.00 . A A . 97 SER N 1 1
3 4620 1 1 97 SER O O 60.897 2.772 -8.493 1.00 . A A . 97 SER O 1 1
3 4621 1 1 97 SER OG O 63.680 4.023 -10.454 1.00 . A A . 97 SER OG 1 1
3 4622 1 1 98 ASN C C 62.780 1.661 -6.463 1.00 . A A . 98 ASN C 1 1
3 4623 1 1 98 ASN CA C 62.151 2.983 -6.032 1.00 . A A . 98 ASN CA 1 1
3 4624 1 1 98 ASN CB C 60.690 2.764 -5.617 1.00 . A A . 98 ASN CB 1 1
3 4625 1 1 98 ASN CG C 59.856 3.997 -5.947 1.00 . A A . 98 ASN CG 1 1
3 4626 1 1 98 ASN H H 62.782 4.756 -7.004 1.00 . A A . 98 ASN H 1 1
3 4627 1 1 98 ASN HA H 62.705 3.368 -5.188 1.00 . A A . 98 ASN HA 1 1
3 4628 1 1 98 ASN HB2 H 60.275 1.918 -6.145 1.00 . A A . 98 ASN HB2 1 1
3 4629 1 1 98 ASN HB3 H 60.635 2.575 -4.556 1.00 . A A . 98 ASN HB3 1 1
3 4630 1 1 98 ASN HD21 H 60.282 4.936 -4.249 1.00 . A A . 98 ASN HD21 1 1
3 4631 1 1 98 ASN HD22 H 59.224 5.760 -5.290 1.00 . A A . 98 ASN HD22 1 1
3 4632 1 1 98 ASN N N 62.230 3.954 -7.117 1.00 . A A . 98 ASN N 1 1
3 4633 1 1 98 ASN ND2 N 59.785 4.982 -5.093 1.00 . A A . 98 ASN ND2 1 1
3 4634 1 1 98 ASN O O 62.372 0.595 -6.001 1.00 . A A . 98 ASN O 1 1
3 4635 1 1 98 ASN OD1 O 59.227 4.051 -7.004 1.00 . A A . 98 ASN OD1 1 1
3 4636 1 1 99 HIS C C 65.918 0.539 -7.287 1.00 . A A . 99 HIS C 1 1
3 4637 1 1 99 HIS CA C 64.481 0.541 -7.801 1.00 . A A . 99 HIS CA 1 1
3 4638 1 1 99 HIS CB C 64.472 0.513 -9.333 1.00 . A A . 99 HIS CB 1 1
3 4639 1 1 99 HIS CD2 C 62.812 -1.126 -10.544 1.00 . A A . 99 HIS CD2 1 1
3 4640 1 1 99 HIS CE1 C 60.968 -0.060 -10.136 1.00 . A A . 99 HIS CE1 1 1
3 4641 1 1 99 HIS CG C 63.149 0.002 -9.834 1.00 . A A . 99 HIS CG 1 1
3 4642 1 1 99 HIS H H 64.076 2.614 -7.649 1.00 . A A . 99 HIS H 1 1
3 4643 1 1 99 HIS HA H 63.986 -0.345 -7.429 1.00 . A A . 99 HIS HA 1 1
3 4644 1 1 99 HIS HB2 H 64.635 1.511 -9.713 1.00 . A A . 99 HIS HB2 1 1
3 4645 1 1 99 HIS HB3 H 65.257 -0.136 -9.692 1.00 . A A . 99 HIS HB3 1 1
3 4646 1 1 99 HIS HD1 H 61.851 1.486 -9.063 1.00 . A A . 99 HIS HD1 1 1
3 4647 1 1 99 HIS HD2 H 63.484 -1.944 -10.757 1.00 . A A . 99 HIS HD2 1 1
3 4648 1 1 99 HIS HE1 H 59.919 0.174 -10.033 1.00 . A A . 99 HIS HE1 1 1
3 4649 1 1 99 HIS N N 63.788 1.735 -7.327 1.00 . A A . 99 HIS N 1 1
3 4650 1 1 99 HIS ND1 N 61.958 0.663 -9.586 1.00 . A A . 99 HIS ND1 1 1
3 4651 1 1 99 HIS NE2 N 61.433 -1.157 -10.740 1.00 . A A . 99 HIS NE2 1 1
3 4652 1 1 99 HIS O O 66.627 1.540 -7.398 1.00 . A A . 99 HIS O 1 1
3 4653 1 1 100 VAL C C 68.736 -0.635 -7.374 1.00 . A A . 100 VAL C 1 1
3 4654 1 1 100 VAL CA C 67.710 -0.732 -6.249 1.00 . A A . 100 VAL CA 1 1
3 4655 1 1 100 VAL CB C 67.851 -2.066 -5.510 1.00 . A A . 100 VAL CB 1 1
3 4656 1 1 100 VAL CG1 C 67.437 -3.219 -6.427 1.00 . A A . 100 VAL CG1 1 1
3 4657 1 1 100 VAL CG2 C 69.299 -2.264 -5.056 1.00 . A A . 100 VAL CG2 1 1
3 4658 1 1 100 VAL H H 65.791 -1.407 -6.834 1.00 . A A . 100 VAL H 1 1
3 4659 1 1 100 VAL HA H 67.884 0.072 -5.549 1.00 . A A . 100 VAL HA 1 1
3 4660 1 1 100 VAL HB H 67.207 -2.060 -4.643 1.00 . A A . 100 VAL HB 1 1
3 4661 1 1 100 VAL HG11 H 67.894 -3.093 -7.397 1.00 . A A . 100 VAL HG11 1 1
3 4662 1 1 100 VAL HG12 H 66.362 -3.225 -6.534 1.00 . A A . 100 VAL HG12 1 1
3 4663 1 1 100 VAL HG13 H 67.759 -4.155 -5.997 1.00 . A A . 100 VAL HG13 1 1
3 4664 1 1 100 VAL HG21 H 69.936 -2.414 -5.915 1.00 . A A . 100 VAL HG21 1 1
3 4665 1 1 100 VAL HG22 H 69.358 -3.130 -4.414 1.00 . A A . 100 VAL HG22 1 1
3 4666 1 1 100 VAL HG23 H 69.628 -1.391 -4.513 1.00 . A A . 100 VAL HG23 1 1
3 4667 1 1 100 VAL N N 66.359 -0.610 -6.784 1.00 . A A . 100 VAL N 1 1
3 4668 1 1 100 VAL O O 68.488 -1.091 -8.491 1.00 . A A . 100 VAL O 1 1
3 4669 1 1 101 VAL C C 72.294 -0.317 -7.435 1.00 . A A . 101 VAL C 1 1
3 4670 1 1 101 VAL CA C 70.965 0.104 -8.053 1.00 . A A . 101 VAL CA 1 1
3 4671 1 1 101 VAL CB C 71.040 1.565 -8.508 1.00 . A A . 101 VAL CB 1 1
3 4672 1 1 101 VAL CG1 C 72.305 1.805 -9.337 1.00 . A A . 101 VAL CG1 1 1
3 4673 1 1 101 VAL CG2 C 69.811 1.898 -9.358 1.00 . A A . 101 VAL CG2 1 1
3 4674 1 1 101 VAL H H 70.015 0.324 -6.174 1.00 . A A . 101 VAL H 1 1
3 4675 1 1 101 VAL HA H 70.769 -0.520 -8.913 1.00 . A A . 101 VAL HA 1 1
3 4676 1 1 101 VAL HB H 71.057 2.206 -7.639 1.00 . A A . 101 VAL HB 1 1
3 4677 1 1 101 VAL HG11 H 73.172 1.791 -8.693 1.00 . A A . 101 VAL HG11 1 1
3 4678 1 1 101 VAL HG12 H 72.236 2.766 -9.824 1.00 . A A . 101 VAL HG12 1 1
3 4679 1 1 101 VAL HG13 H 72.400 1.030 -10.083 1.00 . A A . 101 VAL HG13 1 1
3 4680 1 1 101 VAL HG21 H 68.928 1.464 -8.911 1.00 . A A . 101 VAL HG21 1 1
3 4681 1 1 101 VAL HG22 H 69.938 1.502 -10.356 1.00 . A A . 101 VAL HG22 1 1
3 4682 1 1 101 VAL HG23 H 69.692 2.971 -9.411 1.00 . A A . 101 VAL HG23 1 1
3 4683 1 1 101 VAL N N 69.892 -0.047 -7.073 1.00 . A A . 101 VAL N 1 1
3 4684 1 1 101 VAL O O 72.449 -0.320 -6.214 1.00 . A A . 101 VAL O 1 1
3 4685 1 1 102 PHE C C 75.649 -0.210 -8.428 1.00 . A A . 102 PHE C 1 1
3 4686 1 1 102 PHE CA C 74.569 -1.107 -7.831 1.00 . A A . 102 PHE CA 1 1
3 4687 1 1 102 PHE CB C 74.815 -2.559 -8.245 1.00 . A A . 102 PHE CB 1 1
3 4688 1 1 102 PHE CD1 C 73.792 -2.795 -10.535 1.00 . A A . 102 PHE CD1 1 1
3 4689 1 1 102 PHE CD2 C 76.203 -2.597 -10.348 1.00 . A A . 102 PHE CD2 1 1
3 4690 1 1 102 PHE CE1 C 73.910 -2.884 -11.927 1.00 . A A . 102 PHE CE1 1 1
3 4691 1 1 102 PHE CE2 C 76.319 -2.660 -11.742 1.00 . A A . 102 PHE CE2 1 1
3 4692 1 1 102 PHE CG C 74.940 -2.648 -9.747 1.00 . A A . 102 PHE CG 1 1
3 4693 1 1 102 PHE CZ C 75.172 -2.816 -12.530 1.00 . A A . 102 PHE CZ 1 1
3 4694 1 1 102 PHE H H 73.064 -0.661 -9.247 1.00 . A A . 102 PHE H 1 1
3 4695 1 1 102 PHE HA H 74.626 -1.044 -6.754 1.00 . A A . 102 PHE HA 1 1
3 4696 1 1 102 PHE HB2 H 75.728 -2.915 -7.787 1.00 . A A . 102 PHE HB2 1 1
3 4697 1 1 102 PHE HB3 H 73.983 -3.169 -7.920 1.00 . A A . 102 PHE HB3 1 1
3 4698 1 1 102 PHE HD1 H 72.843 -3.001 -10.064 1.00 . A A . 102 PHE HD1 1 1
3 4699 1 1 102 PHE HD2 H 77.083 -2.431 -9.744 1.00 . A A . 102 PHE HD2 1 1
3 4700 1 1 102 PHE HE1 H 73.021 -2.898 -12.540 1.00 . A A . 102 PHE HE1 1 1
3 4701 1 1 102 PHE HE2 H 77.256 -2.400 -12.213 1.00 . A A . 102 PHE HE2 1 1
3 4702 1 1 102 PHE HZ H 75.263 -2.923 -13.600 1.00 . A A . 102 PHE HZ 1 1
3 4703 1 1 102 PHE N N 73.247 -0.685 -8.285 1.00 . A A . 102 PHE N 1 1
3 4704 1 1 102 PHE O O 75.451 0.392 -9.484 1.00 . A A . 102 PHE O 1 1
3 4705 1 1 103 GLY C C 78.935 -0.105 -8.907 1.00 . A A . 103 GLY C 1 1
3 4706 1 1 103 GLY CA C 77.877 0.741 -8.206 1.00 . A A . 103 GLY CA 1 1
3 4707 1 1 103 GLY H H 76.899 -0.629 -6.923 1.00 . A A . 103 GLY H 1 1
3 4708 1 1 103 GLY HA2 H 77.505 1.480 -8.900 1.00 . A A . 103 GLY HA2 1 1
3 4709 1 1 103 GLY HA3 H 78.328 1.245 -7.363 1.00 . A A . 103 GLY HA3 1 1
3 4710 1 1 103 GLY N N 76.776 -0.091 -7.732 1.00 . A A . 103 GLY N 1 1
3 4711 1 1 103 GLY O O 78.940 -1.330 -8.792 1.00 . A A . 103 GLY O 1 1
3 4712 1 1 104 GLY C C 81.736 -1.043 -9.400 1.00 . A A . 104 GLY C 1 1
3 4713 1 1 104 GLY CA C 80.919 -0.127 -10.307 1.00 . A A . 104 GLY CA 1 1
3 4714 1 1 104 GLY H H 79.894 1.545 -9.506 1.00 . A A . 104 GLY H 1 1
3 4715 1 1 104 GLY HA2 H 80.458 -0.719 -11.085 1.00 . A A . 104 GLY HA2 1 1
3 4716 1 1 104 GLY HA3 H 81.575 0.602 -10.760 1.00 . A A . 104 GLY HA3 1 1
3 4717 1 1 104 GLY N N 79.883 0.567 -9.552 1.00 . A A . 104 GLY N 1 1
3 4718 1 1 104 GLY O O 82.133 -2.136 -9.805 1.00 . A A . 104 GLY O 1 1
3 4719 1 1 105 GLY C C 84.093 -0.886 -7.003 1.00 . A A . 105 GLY C 1 1
3 4720 1 1 105 GLY CA C 82.676 -1.420 -7.183 1.00 . A A . 105 GLY CA 1 1
3 4721 1 1 105 GLY H H 81.527 0.222 -7.865 1.00 . A A . 105 GLY H 1 1
3 4722 1 1 105 GLY HA2 H 82.165 -1.382 -6.233 1.00 . A A . 105 GLY HA2 1 1
3 4723 1 1 105 GLY HA3 H 82.733 -2.446 -7.513 1.00 . A A . 105 GLY HA3 1 1
3 4724 1 1 105 GLY N N 81.929 -0.625 -8.152 1.00 . A A . 105 GLY N 1 1
3 4725 1 1 105 GLY O O 84.457 0.142 -7.575 1.00 . A A . 105 GLY O 1 1
3 4726 1 1 106 THR C C 87.021 -2.296 -5.291 1.00 . A A . 106 THR C 1 1
3 4727 1 1 106 THR CA C 86.219 -1.121 -5.844 1.00 . A A . 106 THR CA 1 1
3 4728 1 1 106 THR CB C 86.240 0.041 -4.847 1.00 . A A . 106 THR CB 1 1
3 4729 1 1 106 THR CG2 C 87.674 0.499 -4.563 1.00 . A A . 106 THR CG2 1 1
3 4730 1 1 106 THR H H 84.436 -2.230 -5.564 1.00 . A A . 106 THR H 1 1
3 4731 1 1 106 THR HA H 86.674 -0.796 -6.768 1.00 . A A . 106 THR HA 1 1
3 4732 1 1 106 THR HB H 85.772 -0.275 -3.927 1.00 . A A . 106 THR HB 1 1
3 4733 1 1 106 THR HG1 H 85.276 1.718 -4.672 1.00 . A A . 106 THR HG1 1 1
3 4734 1 1 106 THR HG21 H 88.313 0.289 -5.408 1.00 . A A . 106 THR HG21 1 1
3 4735 1 1 106 THR HG22 H 88.053 -0.012 -3.691 1.00 . A A . 106 THR HG22 1 1
3 4736 1 1 106 THR HG23 H 87.675 1.563 -4.377 1.00 . A A . 106 THR HG23 1 1
3 4737 1 1 106 THR N N 84.840 -1.518 -6.103 1.00 . A A . 106 THR N 1 1
3 4738 1 1 106 THR O O 86.736 -2.795 -4.202 1.00 . A A . 106 THR O 1 1
3 4739 1 1 106 THR OG1 O 85.504 1.126 -5.393 1.00 . A A . 106 THR OG1 1 1
3 4740 1 1 107 LYS C C 89.888 -3.275 -4.448 1.00 . A A . 107 LYS C 1 1
3 4741 1 1 107 LYS CA C 88.945 -3.754 -5.548 1.00 . A A . 107 LYS CA 1 1
3 4742 1 1 107 LYS CB C 89.751 -4.303 -6.727 1.00 . A A . 107 LYS CB 1 1
3 4743 1 1 107 LYS CD C 91.318 -6.100 -7.464 1.00 . A A . 107 LYS CD 1 1
3 4744 1 1 107 LYS CE C 92.368 -7.093 -6.962 1.00 . A A . 107 LYS CE 1 1
3 4745 1 1 107 LYS CG C 90.599 -5.487 -6.261 1.00 . A A . 107 LYS CG 1 1
3 4746 1 1 107 LYS H H 88.360 -2.124 -6.766 1.00 . A A . 107 LYS H 1 1
3 4747 1 1 107 LYS HA H 88.328 -4.548 -5.159 1.00 . A A . 107 LYS HA 1 1
3 4748 1 1 107 LYS HB2 H 89.075 -4.634 -7.502 1.00 . A A . 107 LYS HB2 1 1
3 4749 1 1 107 LYS HB3 H 90.395 -3.531 -7.119 1.00 . A A . 107 LYS HB3 1 1
3 4750 1 1 107 LYS HD2 H 90.604 -6.614 -8.091 1.00 . A A . 107 LYS HD2 1 1
3 4751 1 1 107 LYS HD3 H 91.803 -5.321 -8.033 1.00 . A A . 107 LYS HD3 1 1
3 4752 1 1 107 LYS HE2 H 91.888 -7.854 -6.363 1.00 . A A . 107 LYS HE2 1 1
3 4753 1 1 107 LYS HE3 H 92.863 -7.554 -7.803 1.00 . A A . 107 LYS HE3 1 1
3 4754 1 1 107 LYS HG2 H 91.327 -5.151 -5.539 1.00 . A A . 107 LYS HG2 1 1
3 4755 1 1 107 LYS HG3 H 89.959 -6.230 -5.808 1.00 . A A . 107 LYS HG3 1 1
3 4756 1 1 107 LYS HZ1 H 93.038 -6.315 -5.147 1.00 . A A . 107 LYS HZ1 1 1
3 4757 1 1 107 LYS HZ2 H 93.483 -5.398 -6.504 1.00 . A A . 107 LYS HZ2 1 1
3 4758 1 1 107 LYS HZ3 H 94.280 -6.859 -6.170 1.00 . A A . 107 LYS HZ3 1 1
3 4759 1 1 107 LYS N N 88.087 -2.663 -5.994 1.00 . A A . 107 LYS N 1 1
3 4760 1 1 107 LYS NZ N 93.367 -6.363 -6.133 1.00 . A A . 107 LYS NZ 1 1
3 4761 1 1 107 LYS O O 90.726 -2.404 -4.676 1.00 . A A . 107 LYS O 1 1
3 4762 1 1 108 LEU C C 91.660 -4.541 -1.923 1.00 . A A . 108 LEU C 1 1
3 4763 1 1 108 LEU CA C 90.591 -3.471 -2.120 1.00 . A A . 108 LEU CA 1 1
3 4764 1 1 108 LEU CB C 89.717 -3.345 -0.866 1.00 . A A . 108 LEU CB 1 1
3 4765 1 1 108 LEU CD1 C 91.568 -2.170 0.350 1.00 . A A . 108 LEU CD1 1 1
3 4766 1 1 108 LEU CD2 C 89.645 -3.121 1.641 1.00 . A A . 108 LEU CD2 1 1
3 4767 1 1 108 LEU CG C 90.551 -3.311 0.419 1.00 . A A . 108 LEU CG 1 1
3 4768 1 1 108 LEU H H 89.131 -4.587 -3.139 1.00 . A A . 108 LEU H 1 1
3 4769 1 1 108 LEU HA H 91.056 -2.519 -2.327 1.00 . A A . 108 LEU HA 1 1
3 4770 1 1 108 LEU HB2 H 89.136 -2.437 -0.932 1.00 . A A . 108 LEU HB2 1 1
3 4771 1 1 108 LEU HB3 H 89.043 -4.188 -0.823 1.00 . A A . 108 LEU HB3 1 1
3 4772 1 1 108 LEU HD11 H 92.245 -2.334 -0.475 1.00 . A A . 108 LEU HD11 1 1
3 4773 1 1 108 LEU HD12 H 92.128 -2.134 1.273 1.00 . A A . 108 LEU HD12 1 1
3 4774 1 1 108 LEU HD13 H 91.046 -1.235 0.213 1.00 . A A . 108 LEU HD13 1 1
3 4775 1 1 108 LEU HD21 H 90.057 -3.670 2.474 1.00 . A A . 108 LEU HD21 1 1
3 4776 1 1 108 LEU HD22 H 88.655 -3.495 1.432 1.00 . A A . 108 LEU HD22 1 1
3 4777 1 1 108 LEU HD23 H 89.574 -2.076 1.904 1.00 . A A . 108 LEU HD23 1 1
3 4778 1 1 108 LEU HG H 91.073 -4.249 0.531 1.00 . A A . 108 LEU HG 1 1
3 4779 1 1 108 LEU N N 89.749 -3.839 -3.251 1.00 . A A . 108 LEU N 1 1
3 4780 1 1 108 LEU O O 91.336 -5.702 -1.672 1.00 . A A . 108 LEU O 1 1
3 4781 1 1 109 THR C C 94.722 -4.812 -0.425 1.00 . A A . 109 THR C 1 1
3 4782 1 1 109 THR CA C 94.030 -5.088 -1.758 1.00 . A A . 109 THR CA 1 1
3 4783 1 1 109 THR CB C 95.036 -4.958 -2.904 1.00 . A A . 109 THR CB 1 1
3 4784 1 1 109 THR CG2 C 96.243 -5.858 -2.628 1.00 . A A . 109 THR CG2 1 1
3 4785 1 1 109 THR H H 93.143 -3.204 -2.128 1.00 . A A . 109 THR H 1 1
3 4786 1 1 109 THR HA H 93.653 -6.100 -1.752 1.00 . A A . 109 THR HA 1 1
3 4787 1 1 109 THR HB H 95.363 -3.932 -2.986 1.00 . A A . 109 THR HB 1 1
3 4788 1 1 109 THR HG1 H 93.781 -6.038 -3.929 1.00 . A A . 109 THR HG1 1 1
3 4789 1 1 109 THR HG21 H 96.855 -5.411 -1.858 1.00 . A A . 109 THR HG21 1 1
3 4790 1 1 109 THR HG22 H 96.825 -5.970 -3.531 1.00 . A A . 109 THR HG22 1 1
3 4791 1 1 109 THR HG23 H 95.902 -6.829 -2.300 1.00 . A A . 109 THR HG23 1 1
3 4792 1 1 109 THR N N 92.932 -4.148 -1.964 1.00 . A A . 109 THR N 1 1
3 4793 1 1 109 THR O O 95.365 -3.778 -0.261 1.00 . A A . 109 THR O 1 1
3 4794 1 1 109 THR OG1 O 94.423 -5.352 -4.124 1.00 . A A . 109 THR OG1 1 1
3 4795 1 1 110 VAL C C 96.574 -6.472 1.897 1.00 . A A . 110 VAL C 1 1
3 4796 1 1 110 VAL CA C 95.322 -5.604 1.800 1.00 . A A . 110 VAL CA 1 1
3 4797 1 1 110 VAL CB C 94.351 -5.996 2.918 1.00 . A A . 110 VAL CB 1 1
3 4798 1 1 110 VAL CG1 C 94.948 -5.645 4.286 1.00 . A A . 110 VAL CG1 1 1
3 4799 1 1 110 VAL CG2 C 93.014 -5.272 2.740 1.00 . A A . 110 VAL CG2 1 1
3 4800 1 1 110 VAL H H 94.211 -6.608 0.299 1.00 . A A . 110 VAL H 1 1
3 4801 1 1 110 VAL HA H 95.606 -4.571 1.936 1.00 . A A . 110 VAL HA 1 1
3 4802 1 1 110 VAL HB H 94.180 -7.060 2.872 1.00 . A A . 110 VAL HB 1 1
3 4803 1 1 110 VAL HG11 H 94.162 -5.584 5.025 1.00 . A A . 110 VAL HG11 1 1
3 4804 1 1 110 VAL HG12 H 95.460 -4.695 4.236 1.00 . A A . 110 VAL HG12 1 1
3 4805 1 1 110 VAL HG13 H 95.648 -6.413 4.578 1.00 . A A . 110 VAL HG13 1 1
3 4806 1 1 110 VAL HG21 H 92.281 -5.702 3.408 1.00 . A A . 110 VAL HG21 1 1
3 4807 1 1 110 VAL HG22 H 92.676 -5.388 1.721 1.00 . A A . 110 VAL HG22 1 1
3 4808 1 1 110 VAL HG23 H 93.135 -4.224 2.969 1.00 . A A . 110 VAL HG23 1 1
3 4809 1 1 110 VAL N N 94.691 -5.775 0.493 1.00 . A A . 110 VAL N 1 1
3 4810 1 1 110 VAL O O 96.534 -7.671 1.621 1.00 . A A . 110 VAL O 1 1
3 4811 1 1 111 LEU C C 99.287 -6.874 3.744 1.00 . A A . 111 LEU C 1 1
3 4812 1 1 111 LEU CA C 98.989 -6.525 2.288 1.00 . A A . 111 LEU CA 1 1
3 4813 1 1 111 LEU CB C 100.117 -5.663 1.699 1.00 . A A . 111 LEU CB 1 1
3 4814 1 1 111 LEU CD1 C 99.112 -3.349 1.665 1.00 . A A . 111 LEU CD1 1 1
3 4815 1 1 111 LEU CD2 C 100.587 -4.100 -0.214 1.00 . A A . 111 LEU CD2 1 1
3 4816 1 1 111 LEU CG C 99.543 -4.550 0.812 1.00 . A A . 111 LEU CG 1 1
3 4817 1 1 111 LEU H H 97.655 -4.887 2.441 1.00 . A A . 111 LEU H 1 1
3 4818 1 1 111 LEU HA H 98.929 -7.449 1.731 1.00 . A A . 111 LEU HA 1 1
3 4819 1 1 111 LEU HB2 H 100.695 -5.207 2.492 1.00 . A A . 111 LEU HB2 1 1
3 4820 1 1 111 LEU HB3 H 100.778 -6.287 1.113 1.00 . A A . 111 LEU HB3 1 1
3 4821 1 1 111 LEU HD11 H 98.246 -2.887 1.215 1.00 . A A . 111 LEU HD11 1 1
3 4822 1 1 111 LEU HD12 H 99.911 -2.624 1.727 1.00 . A A . 111 LEU HD12 1 1
3 4823 1 1 111 LEU HD13 H 98.859 -3.676 2.661 1.00 . A A . 111 LEU HD13 1 1
3 4824 1 1 111 LEU HD21 H 100.148 -3.361 -0.868 1.00 . A A . 111 LEU HD21 1 1
3 4825 1 1 111 LEU HD22 H 100.913 -4.947 -0.799 1.00 . A A . 111 LEU HD22 1 1
3 4826 1 1 111 LEU HD23 H 101.431 -3.668 0.302 1.00 . A A . 111 LEU HD23 1 1
3 4827 1 1 111 LEU HG H 98.684 -4.923 0.273 1.00 . A A . 111 LEU HG 1 1
3 4828 1 1 111 LEU N N 97.701 -5.838 2.209 1.00 . A A . 111 LEU N 1 1
3 4829 1 1 111 LEU O O 99.687 -7.981 4.017 1.00 . A A . 111 LEU O 1 1
3 4830 1 1 111 LEU OXT O 99.143 -5.977 4.587 1.00 . A A . 111 LEU OXT 1 1
4 4831 1 1 1 ASN C C 71.138 6.539 -15.707 1.00 . A A . 1 ASN C 1 1
4 4832 1 1 1 ASN CA C 69.938 5.915 -16.411 1.00 . A A . 1 ASN CA 1 1
4 4833 1 1 1 ASN CB C 69.237 6.961 -17.279 1.00 . A A . 1 ASN CB 1 1
4 4834 1 1 1 ASN CG C 68.216 6.283 -18.186 1.00 . A A . 1 ASN CG 1 1
4 4835 1 1 1 ASN H1 H 69.470 5.291 -14.480 1.00 . A A . 1 ASN H1 1 1
4 4836 1 1 1 ASN H2 H 68.620 4.470 -15.700 1.00 . A A . 1 ASN H2 1 1
4 4837 1 1 1 ASN H3 H 68.190 6.061 -15.289 1.00 . A A . 1 ASN H3 1 1
4 4838 1 1 1 ASN HA H 70.274 5.100 -17.035 1.00 . A A . 1 ASN HA 1 1
4 4839 1 1 1 ASN HB2 H 68.734 7.676 -16.645 1.00 . A A . 1 ASN HB2 1 1
4 4840 1 1 1 ASN HB3 H 69.971 7.473 -17.884 1.00 . A A . 1 ASN HB3 1 1
4 4841 1 1 1 ASN HD21 H 69.582 5.631 -19.469 1.00 . A A . 1 ASN HD21 1 1
4 4842 1 1 1 ASN HD22 H 67.968 5.181 -19.815 1.00 . A A . 1 ASN HD22 1 1
4 4843 1 1 1 ASN N N 68.982 5.395 -15.393 1.00 . A A . 1 ASN N 1 1
4 4844 1 1 1 ASN ND2 N 68.627 5.623 -19.235 1.00 . A A . 1 ASN ND2 1 1
4 4845 1 1 1 ASN O O 72.078 7.003 -16.353 1.00 . A A . 1 ASN O 1 1
4 4846 1 1 1 ASN OD1 O 67.012 6.392 -17.958 1.00 . A A . 1 ASN OD1 1 1
4 4847 1 1 2 PHE C C 73.241 6.134 -13.305 1.00 . A A . 2 PHE C 1 1
4 4848 1 1 2 PHE CA C 72.161 7.172 -13.593 1.00 . A A . 2 PHE CA 1 1
4 4849 1 1 2 PHE CB C 71.608 7.712 -12.272 1.00 . A A . 2 PHE CB 1 1
4 4850 1 1 2 PHE CD1 C 69.954 9.009 -13.698 1.00 . A A . 2 PHE CD1 1 1
4 4851 1 1 2 PHE CD2 C 69.340 8.388 -11.437 1.00 . A A . 2 PHE CD2 1 1
4 4852 1 1 2 PHE CE1 C 68.699 9.604 -13.874 1.00 . A A . 2 PHE CE1 1 1
4 4853 1 1 2 PHE CE2 C 68.072 8.952 -11.626 1.00 . A A . 2 PHE CE2 1 1
4 4854 1 1 2 PHE CG C 70.267 8.378 -12.486 1.00 . A A . 2 PHE CG 1 1
4 4855 1 1 2 PHE CZ C 67.752 9.560 -12.845 1.00 . A A . 2 PHE CZ 1 1
4 4856 1 1 2 PHE H H 70.269 6.282 -13.924 1.00 . A A . 2 PHE H 1 1
4 4857 1 1 2 PHE HA H 72.617 7.981 -14.144 1.00 . A A . 2 PHE HA 1 1
4 4858 1 1 2 PHE HB2 H 71.483 6.898 -11.573 1.00 . A A . 2 PHE HB2 1 1
4 4859 1 1 2 PHE HB3 H 72.306 8.425 -11.861 1.00 . A A . 2 PHE HB3 1 1
4 4860 1 1 2 PHE HD1 H 70.727 9.192 -14.429 1.00 . A A . 2 PHE HD1 1 1
4 4861 1 1 2 PHE HD2 H 69.654 8.101 -10.444 1.00 . A A . 2 PHE HD2 1 1
4 4862 1 1 2 PHE HE1 H 68.521 10.228 -14.738 1.00 . A A . 2 PHE HE1 1 1
4 4863 1 1 2 PHE HE2 H 67.353 8.946 -10.821 1.00 . A A . 2 PHE HE2 1 1
4 4864 1 1 2 PHE HZ H 66.750 9.924 -13.019 1.00 . A A . 2 PHE HZ 1 1
4 4865 1 1 2 PHE N N 71.079 6.591 -14.380 1.00 . A A . 2 PHE N 1 1
4 4866 1 1 2 PHE O O 73.083 4.954 -13.615 1.00 . A A . 2 PHE O 1 1
4 4867 1 1 3 MET C C 76.218 6.243 -11.171 1.00 . A A . 3 MET C 1 1
4 4868 1 1 3 MET CA C 75.436 5.690 -12.361 1.00 . A A . 3 MET CA 1 1
4 4869 1 1 3 MET CB C 76.343 5.549 -13.592 1.00 . A A . 3 MET CB 1 1
4 4870 1 1 3 MET CE C 78.508 2.434 -15.082 1.00 . A A . 3 MET CE 1 1
4 4871 1 1 3 MET CG C 76.713 4.085 -13.847 1.00 . A A . 3 MET CG 1 1
4 4872 1 1 3 MET H H 74.361 7.515 -12.385 1.00 . A A . 3 MET H 1 1
4 4873 1 1 3 MET HA H 75.018 4.732 -12.088 1.00 . A A . 3 MET HA 1 1
4 4874 1 1 3 MET HB2 H 75.820 5.937 -14.454 1.00 . A A . 3 MET HB2 1 1
4 4875 1 1 3 MET HB3 H 77.251 6.119 -13.458 1.00 . A A . 3 MET HB3 1 1
4 4876 1 1 3 MET HE1 H 78.540 1.821 -15.971 1.00 . A A . 3 MET HE1 1 1
4 4877 1 1 3 MET HE2 H 78.031 1.882 -14.285 1.00 . A A . 3 MET HE2 1 1
4 4878 1 1 3 MET HE3 H 79.515 2.692 -14.789 1.00 . A A . 3 MET HE3 1 1
4 4879 1 1 3 MET HG2 H 77.355 3.736 -13.052 1.00 . A A . 3 MET HG2 1 1
4 4880 1 1 3 MET HG3 H 75.818 3.482 -13.879 1.00 . A A . 3 MET HG3 1 1
4 4881 1 1 3 MET N N 74.330 6.583 -12.686 1.00 . A A . 3 MET N 1 1
4 4882 1 1 3 MET O O 76.083 7.419 -10.833 1.00 . A A . 3 MET O 1 1
4 4883 1 1 3 MET SD S 77.578 3.948 -15.431 1.00 . A A . 3 MET SD 1 1
4 4884 1 1 4 LEU C C 79.384 5.738 -9.770 1.00 . A A . 4 LEU C 1 1
4 4885 1 1 4 LEU CA C 77.898 5.845 -9.448 1.00 . A A . 4 LEU CA 1 1
4 4886 1 1 4 LEU CB C 77.570 4.943 -8.256 1.00 . A A . 4 LEU CB 1 1
4 4887 1 1 4 LEU CD1 C 75.584 3.633 -7.420 1.00 . A A . 4 LEU CD1 1 1
4 4888 1 1 4 LEU CD2 C 75.763 6.061 -6.914 1.00 . A A . 4 LEU CD2 1 1
4 4889 1 1 4 LEU CG C 76.065 4.984 -7.958 1.00 . A A . 4 LEU CG 1 1
4 4890 1 1 4 LEU H H 77.144 4.491 -10.872 1.00 . A A . 4 LEU H 1 1
4 4891 1 1 4 LEU HA H 77.671 6.868 -9.189 1.00 . A A . 4 LEU HA 1 1
4 4892 1 1 4 LEU HB2 H 77.877 3.937 -8.500 1.00 . A A . 4 LEU HB2 1 1
4 4893 1 1 4 LEU HB3 H 78.133 5.277 -7.397 1.00 . A A . 4 LEU HB3 1 1
4 4894 1 1 4 LEU HD11 H 74.506 3.634 -7.356 1.00 . A A . 4 LEU HD11 1 1
4 4895 1 1 4 LEU HD12 H 76.001 3.470 -6.437 1.00 . A A . 4 LEU HD12 1 1
4 4896 1 1 4 LEU HD13 H 75.898 2.839 -8.080 1.00 . A A . 4 LEU HD13 1 1
4 4897 1 1 4 LEU HD21 H 76.279 6.968 -7.187 1.00 . A A . 4 LEU HD21 1 1
4 4898 1 1 4 LEU HD22 H 76.103 5.731 -5.944 1.00 . A A . 4 LEU HD22 1 1
4 4899 1 1 4 LEU HD23 H 74.700 6.247 -6.882 1.00 . A A . 4 LEU HD23 1 1
4 4900 1 1 4 LEU HG H 75.517 5.226 -8.857 1.00 . A A . 4 LEU HG 1 1
4 4901 1 1 4 LEU N N 77.106 5.431 -10.602 1.00 . A A . 4 LEU N 1 1
4 4902 1 1 4 LEU O O 79.821 4.813 -10.454 1.00 . A A . 4 LEU O 1 1
4 4903 1 1 5 THR C C 82.319 6.392 -8.241 1.00 . A A . 5 THR C 1 1
4 4904 1 1 5 THR CA C 81.589 6.753 -9.532 1.00 . A A . 5 THR CA 1 1
4 4905 1 1 5 THR CB C 81.999 8.145 -10.021 1.00 . A A . 5 THR CB 1 1
4 4906 1 1 5 THR CG2 C 83.503 8.369 -9.846 1.00 . A A . 5 THR CG2 1 1
4 4907 1 1 5 THR H H 79.738 7.389 -8.714 1.00 . A A . 5 THR H 1 1
4 4908 1 1 5 THR HA H 81.856 6.033 -10.292 1.00 . A A . 5 THR HA 1 1
4 4909 1 1 5 THR HB H 81.459 8.894 -9.461 1.00 . A A . 5 THR HB 1 1
4 4910 1 1 5 THR HG1 H 82.494 8.285 -11.897 1.00 . A A . 5 THR HG1 1 1
4 4911 1 1 5 THR HG21 H 83.714 8.617 -8.817 1.00 . A A . 5 THR HG21 1 1
4 4912 1 1 5 THR HG22 H 83.821 9.179 -10.485 1.00 . A A . 5 THR HG22 1 1
4 4913 1 1 5 THR HG23 H 84.035 7.468 -10.115 1.00 . A A . 5 THR HG23 1 1
4 4914 1 1 5 THR N N 80.146 6.724 -9.307 1.00 . A A . 5 THR N 1 1
4 4915 1 1 5 THR O O 82.219 7.104 -7.242 1.00 . A A . 5 THR O 1 1
4 4916 1 1 5 THR OG1 O 81.673 8.265 -11.398 1.00 . A A . 5 THR OG1 1 1
4 4917 1 1 6 GLN C C 85.298 4.442 -7.609 1.00 . A A . 6 GLN C 1 1
4 4918 1 1 6 GLN CA C 83.924 4.923 -7.148 1.00 . A A . 6 GLN CA 1 1
4 4919 1 1 6 GLN CB C 83.184 3.813 -6.383 1.00 . A A . 6 GLN CB 1 1
4 4920 1 1 6 GLN CD C 81.094 2.447 -6.240 1.00 . A A . 6 GLN CD 1 1
4 4921 1 1 6 GLN CG C 81.768 3.625 -6.934 1.00 . A A . 6 GLN CG 1 1
4 4922 1 1 6 GLN H H 83.199 4.836 -9.136 1.00 . A A . 6 GLN H 1 1
4 4923 1 1 6 GLN HA H 84.061 5.775 -6.498 1.00 . A A . 6 GLN HA 1 1
4 4924 1 1 6 GLN HB2 H 83.711 2.874 -6.472 1.00 . A A . 6 GLN HB2 1 1
4 4925 1 1 6 GLN HB3 H 83.115 4.072 -5.335 1.00 . A A . 6 GLN HB3 1 1
4 4926 1 1 6 GLN HE21 H 82.705 1.973 -5.185 1.00 . A A . 6 GLN HE21 1 1
4 4927 1 1 6 GLN HE22 H 81.291 1.101 -4.798 1.00 . A A . 6 GLN HE22 1 1
4 4928 1 1 6 GLN HG2 H 81.192 4.522 -6.759 1.00 . A A . 6 GLN HG2 1 1
4 4929 1 1 6 GLN HG3 H 81.812 3.427 -7.995 1.00 . A A . 6 GLN HG3 1 1
4 4930 1 1 6 GLN N N 83.152 5.357 -8.308 1.00 . A A . 6 GLN N 1 1
4 4931 1 1 6 GLN NE2 N 81.761 1.760 -5.354 1.00 . A A . 6 GLN NE2 1 1
4 4932 1 1 6 GLN O O 85.441 3.969 -8.737 1.00 . A A . 6 GLN O 1 1
4 4933 1 1 6 GLN OE1 O 79.889 2.247 -6.393 1.00 . A A . 6 GLN OE1 1 1
4 4934 1 1 7 PRO C C 87.628 2.579 -7.739 1.00 . A A . 7 PRO C 1 1
4 4935 1 1 7 PRO CA C 87.638 3.959 -7.085 1.00 . A A . 7 PRO CA 1 1
4 4936 1 1 7 PRO CB C 88.403 3.948 -5.753 1.00 . A A . 7 PRO CB 1 1
4 4937 1 1 7 PRO CD C 86.224 4.992 -5.382 1.00 . A A . 7 PRO CD 1 1
4 4938 1 1 7 PRO CG C 87.448 4.389 -4.688 1.00 . A A . 7 PRO CG 1 1
4 4939 1 1 7 PRO HA H 88.077 4.675 -7.765 1.00 . A A . 7 PRO HA 1 1
4 4940 1 1 7 PRO HB2 H 88.775 2.957 -5.533 1.00 . A A . 7 PRO HB2 1 1
4 4941 1 1 7 PRO HB3 H 89.242 4.628 -5.806 1.00 . A A . 7 PRO HB3 1 1
4 4942 1 1 7 PRO HD2 H 85.318 4.713 -4.864 1.00 . A A . 7 PRO HD2 1 1
4 4943 1 1 7 PRO HD3 H 86.308 6.067 -5.445 1.00 . A A . 7 PRO HD3 1 1
4 4944 1 1 7 PRO HG2 H 87.142 3.545 -4.087 1.00 . A A . 7 PRO HG2 1 1
4 4945 1 1 7 PRO HG3 H 87.908 5.131 -4.051 1.00 . A A . 7 PRO HG3 1 1
4 4946 1 1 7 PRO N N 86.259 4.394 -6.726 1.00 . A A . 7 PRO N 1 1
4 4947 1 1 7 PRO O O 86.872 1.699 -7.330 1.00 . A A . 7 PRO O 1 1
4 4948 1 1 8 HIS C C 89.207 0.092 -8.505 1.00 . A A . 8 HIS C 1 1
4 4949 1 1 8 HIS CA C 88.559 1.113 -9.434 1.00 . A A . 8 HIS CA 1 1
4 4950 1 1 8 HIS CB C 89.371 1.256 -10.724 1.00 . A A . 8 HIS CB 1 1
4 4951 1 1 8 HIS CD2 C 88.913 -0.952 -12.084 1.00 . A A . 8 HIS CD2 1 1
4 4952 1 1 8 HIS CE1 C 90.808 -1.938 -11.710 1.00 . A A . 8 HIS CE1 1 1
4 4953 1 1 8 HIS CG C 89.662 -0.100 -11.307 1.00 . A A . 8 HIS CG 1 1
4 4954 1 1 8 HIS H H 89.035 3.142 -9.045 1.00 . A A . 8 HIS H 1 1
4 4955 1 1 8 HIS HA H 87.568 0.770 -9.689 1.00 . A A . 8 HIS HA 1 1
4 4956 1 1 8 HIS HB2 H 88.807 1.837 -11.439 1.00 . A A . 8 HIS HB2 1 1
4 4957 1 1 8 HIS HB3 H 90.301 1.760 -10.507 1.00 . A A . 8 HIS HB3 1 1
4 4958 1 1 8 HIS HD1 H 91.612 -0.415 -10.546 1.00 . A A . 8 HIS HD1 1 1
4 4959 1 1 8 HIS HD2 H 87.869 -0.814 -12.326 1.00 . A A . 8 HIS HD2 1 1
4 4960 1 1 8 HIS HE1 H 91.565 -2.703 -11.621 1.00 . A A . 8 HIS HE1 1 1
4 4961 1 1 8 HIS N N 88.449 2.406 -8.769 1.00 . A A . 8 HIS N 1 1
4 4962 1 1 8 HIS ND1 N 90.862 -0.754 -11.077 1.00 . A A . 8 HIS ND1 1 1
4 4963 1 1 8 HIS NE2 N 89.644 -2.110 -12.341 1.00 . A A . 8 HIS NE2 1 1
4 4964 1 1 8 HIS O O 88.986 -1.111 -8.646 1.00 . A A . 8 HIS O 1 1
4 4965 1 1 9 SER C C 91.681 0.474 -5.785 1.00 . A A . 9 SER C 1 1
4 4966 1 1 9 SER CA C 90.846 -0.335 -6.772 1.00 . A A . 9 SER CA 1 1
4 4967 1 1 9 SER CB C 91.757 -1.272 -7.568 1.00 . A A . 9 SER CB 1 1
4 4968 1 1 9 SER H H 90.213 1.528 -7.544 1.00 . A A . 9 SER H 1 1
4 4969 1 1 9 SER HA H 90.127 -0.926 -6.224 1.00 . A A . 9 SER HA 1 1
4 4970 1 1 9 SER HB2 H 91.152 -1.974 -8.122 1.00 . A A . 9 SER HB2 1 1
4 4971 1 1 9 SER HB3 H 92.356 -0.692 -8.255 1.00 . A A . 9 SER HB3 1 1
4 4972 1 1 9 SER HG H 92.625 -2.898 -6.948 1.00 . A A . 9 SER HG 1 1
4 4973 1 1 9 SER N N 90.134 0.560 -7.676 1.00 . A A . 9 SER N 1 1
4 4974 1 1 9 SER O O 92.177 1.552 -6.113 1.00 . A A . 9 SER O 1 1
4 4975 1 1 9 SER OG O 92.606 -1.978 -6.675 1.00 . A A . 9 SER OG 1 1
4 4976 1 1 10 VAL C C 93.249 -0.376 -2.608 1.00 . A A . 10 VAL C 1 1
4 4977 1 1 10 VAL CA C 92.582 0.636 -3.532 1.00 . A A . 10 VAL CA 1 1
4 4978 1 1 10 VAL CB C 91.637 1.536 -2.732 1.00 . A A . 10 VAL CB 1 1
4 4979 1 1 10 VAL CG1 C 90.449 0.715 -2.225 1.00 . A A . 10 VAL CG1 1 1
4 4980 1 1 10 VAL CG2 C 92.380 2.140 -1.537 1.00 . A A . 10 VAL CG2 1 1
4 4981 1 1 10 VAL H H 91.492 -0.954 -4.396 1.00 . A A . 10 VAL H 1 1
4 4982 1 1 10 VAL HA H 93.350 1.249 -3.982 1.00 . A A . 10 VAL HA 1 1
4 4983 1 1 10 VAL HB H 91.276 2.327 -3.372 1.00 . A A . 10 VAL HB 1 1
4 4984 1 1 10 VAL HG11 H 90.029 0.143 -3.039 1.00 . A A . 10 VAL HG11 1 1
4 4985 1 1 10 VAL HG12 H 89.697 1.379 -1.826 1.00 . A A . 10 VAL HG12 1 1
4 4986 1 1 10 VAL HG13 H 90.780 0.041 -1.451 1.00 . A A . 10 VAL HG13 1 1
4 4987 1 1 10 VAL HG21 H 93.320 2.557 -1.867 1.00 . A A . 10 VAL HG21 1 1
4 4988 1 1 10 VAL HG22 H 92.568 1.371 -0.801 1.00 . A A . 10 VAL HG22 1 1
4 4989 1 1 10 VAL HG23 H 91.776 2.918 -1.095 1.00 . A A . 10 VAL HG23 1 1
4 4990 1 1 10 VAL N N 91.842 -0.058 -4.579 1.00 . A A . 10 VAL N 1 1
4 4991 1 1 10 VAL O O 92.885 -1.552 -2.593 1.00 . A A . 10 VAL O 1 1
4 4992 1 1 11 SER C C 95.556 -0.070 0.145 1.00 . A A . 11 SER C 1 1
4 4993 1 1 11 SER CA C 95.095 -0.831 -1.091 1.00 . A A . 11 SER CA 1 1
4 4994 1 1 11 SER CB C 96.318 -1.370 -1.834 1.00 . A A . 11 SER CB 1 1
4 4995 1 1 11 SER H H 94.497 1.017 -1.921 1.00 . A A . 11 SER H 1 1
4 4996 1 1 11 SER HA H 94.477 -1.660 -0.779 1.00 . A A . 11 SER HA 1 1
4 4997 1 1 11 SER HB2 H 96.019 -1.735 -2.805 1.00 . A A . 11 SER HB2 1 1
4 4998 1 1 11 SER HB3 H 97.038 -0.575 -1.954 1.00 . A A . 11 SER HB3 1 1
4 4999 1 1 11 SER HG H 96.878 -2.181 -0.158 1.00 . A A . 11 SER HG 1 1
4 5000 1 1 11 SER N N 94.327 0.053 -1.961 1.00 . A A . 11 SER N 1 1
4 5001 1 1 11 SER O O 95.682 1.155 0.124 1.00 . A A . 11 SER O 1 1
4 5002 1 1 11 SER OG O 96.902 -2.425 -1.086 1.00 . A A . 11 SER OG 1 1
4 5003 1 1 12 GLU C C 96.983 -1.183 3.335 1.00 . A A . 12 GLU C 1 1
4 5004 1 1 12 GLU CA C 96.242 -0.171 2.465 1.00 . A A . 12 GLU CA 1 1
4 5005 1 1 12 GLU CB C 95.029 0.414 3.202 1.00 . A A . 12 GLU CB 1 1
4 5006 1 1 12 GLU CD C 96.564 2.073 4.301 1.00 . A A . 12 GLU CD 1 1
4 5007 1 1 12 GLU CG C 95.241 1.887 3.566 1.00 . A A . 12 GLU CG 1 1
4 5008 1 1 12 GLU H H 95.626 -1.766 1.208 1.00 . A A . 12 GLU H 1 1
4 5009 1 1 12 GLU HA H 96.937 0.615 2.204 1.00 . A A . 12 GLU HA 1 1
4 5010 1 1 12 GLU HB2 H 94.162 0.339 2.562 1.00 . A A . 12 GLU HB2 1 1
4 5011 1 1 12 GLU HB3 H 94.840 -0.148 4.104 1.00 . A A . 12 GLU HB3 1 1
4 5012 1 1 12 GLU HG2 H 95.248 2.482 2.665 1.00 . A A . 12 GLU HG2 1 1
4 5013 1 1 12 GLU HG3 H 94.432 2.214 4.202 1.00 . A A . 12 GLU HG3 1 1
4 5014 1 1 12 GLU N N 95.789 -0.800 1.230 1.00 . A A . 12 GLU N 1 1
4 5015 1 1 12 GLU O O 96.667 -2.373 3.329 1.00 . A A . 12 GLU O 1 1
4 5016 1 1 12 GLU OE1 O 96.932 1.180 5.044 1.00 . A A . 12 GLU OE1 1 1
4 5017 1 1 12 GLU OE2 O 97.255 3.032 4.000 1.00 . A A . 12 GLU OE2 1 1
4 5018 1 1 13 SER C C 97.892 -1.802 6.294 1.00 . A A . 13 SER C 1 1
4 5019 1 1 13 SER CA C 98.697 -1.552 5.020 1.00 . A A . 13 SER CA 1 1
4 5020 1 1 13 SER CB C 100.024 -0.880 5.376 1.00 . A A . 13 SER CB 1 1
4 5021 1 1 13 SER H H 98.151 0.262 4.076 1.00 . A A . 13 SER H 1 1
4 5022 1 1 13 SER HA H 98.900 -2.484 4.515 1.00 . A A . 13 SER HA 1 1
4 5023 1 1 13 SER HB2 H 100.658 -0.857 4.503 1.00 . A A . 13 SER HB2 1 1
4 5024 1 1 13 SER HB3 H 99.837 0.130 5.710 1.00 . A A . 13 SER HB3 1 1
4 5025 1 1 13 SER HG H 100.359 -1.265 7.252 1.00 . A A . 13 SER HG 1 1
4 5026 1 1 13 SER N N 97.954 -0.698 4.103 1.00 . A A . 13 SER N 1 1
4 5027 1 1 13 SER O O 97.210 -0.895 6.775 1.00 . A A . 13 SER O 1 1
4 5028 1 1 13 SER OG O 100.667 -1.610 6.411 1.00 . A A . 13 SER OG 1 1
4 5029 1 1 14 PRO C C 97.489 -2.192 9.242 1.00 . A A . 14 PRO C 1 1
4 5030 1 1 14 PRO CA C 97.268 -3.246 8.159 1.00 . A A . 14 PRO CA 1 1
4 5031 1 1 14 PRO CB C 97.756 -4.631 8.606 1.00 . A A . 14 PRO CB 1 1
4 5032 1 1 14 PRO CD C 98.786 -4.109 6.444 1.00 . A A . 14 PRO CD 1 1
4 5033 1 1 14 PRO CG C 98.804 -5.074 7.633 1.00 . A A . 14 PRO CG 1 1
4 5034 1 1 14 PRO HA H 96.218 -3.282 7.904 1.00 . A A . 14 PRO HA 1 1
4 5035 1 1 14 PRO HB2 H 98.172 -4.584 9.604 1.00 . A A . 14 PRO HB2 1 1
4 5036 1 1 14 PRO HB3 H 96.929 -5.329 8.603 1.00 . A A . 14 PRO HB3 1 1
4 5037 1 1 14 PRO HD2 H 99.793 -3.842 6.158 1.00 . A A . 14 PRO HD2 1 1
4 5038 1 1 14 PRO HD3 H 98.261 -4.542 5.604 1.00 . A A . 14 PRO HD3 1 1
4 5039 1 1 14 PRO HG2 H 99.778 -5.058 8.100 1.00 . A A . 14 PRO HG2 1 1
4 5040 1 1 14 PRO HG3 H 98.598 -6.078 7.288 1.00 . A A . 14 PRO HG3 1 1
4 5041 1 1 14 PRO N N 98.060 -2.928 6.938 1.00 . A A . 14 PRO N 1 1
4 5042 1 1 14 PRO O O 98.628 -1.853 9.561 1.00 . A A . 14 PRO O 1 1
4 5043 1 1 15 GLY C C 95.875 0.554 10.600 1.00 . A A . 15 GLY C 1 1
4 5044 1 1 15 GLY CA C 96.480 -0.795 10.972 1.00 . A A . 15 GLY CA 1 1
4 5045 1 1 15 GLY H H 95.523 -2.063 9.573 1.00 . A A . 15 GLY H 1 1
4 5046 1 1 15 GLY HA2 H 95.936 -1.200 11.813 1.00 . A A . 15 GLY HA2 1 1
4 5047 1 1 15 GLY HA3 H 97.511 -0.646 11.262 1.00 . A A . 15 GLY HA3 1 1
4 5048 1 1 15 GLY N N 96.402 -1.741 9.862 1.00 . A A . 15 GLY N 1 1
4 5049 1 1 15 GLY O O 95.333 1.254 11.456 1.00 . A A . 15 GLY O 1 1
4 5050 1 1 16 LYS C C 93.961 2.140 8.668 1.00 . A A . 16 LYS C 1 1
4 5051 1 1 16 LYS CA C 95.469 2.221 8.883 1.00 . A A . 16 LYS CA 1 1
4 5052 1 1 16 LYS CB C 96.129 2.652 7.571 1.00 . A A . 16 LYS CB 1 1
4 5053 1 1 16 LYS CD C 98.269 3.637 8.428 1.00 . A A . 16 LYS CD 1 1
4 5054 1 1 16 LYS CE C 99.796 3.529 8.410 1.00 . A A . 16 LYS CE 1 1
4 5055 1 1 16 LYS CG C 97.651 2.487 7.628 1.00 . A A . 16 LYS CG 1 1
4 5056 1 1 16 LYS H H 96.453 0.351 8.694 1.00 . A A . 16 LYS H 1 1
4 5057 1 1 16 LYS HA H 95.674 2.965 9.639 1.00 . A A . 16 LYS HA 1 1
4 5058 1 1 16 LYS HB2 H 95.734 2.049 6.770 1.00 . A A . 16 LYS HB2 1 1
4 5059 1 1 16 LYS HB3 H 95.891 3.688 7.379 1.00 . A A . 16 LYS HB3 1 1
4 5060 1 1 16 LYS HD2 H 97.971 4.579 7.993 1.00 . A A . 16 LYS HD2 1 1
4 5061 1 1 16 LYS HD3 H 97.923 3.588 9.450 1.00 . A A . 16 LYS HD3 1 1
4 5062 1 1 16 LYS HE2 H 100.226 4.476 8.700 1.00 . A A . 16 LYS HE2 1 1
4 5063 1 1 16 LYS HE3 H 100.108 2.766 9.107 1.00 . A A . 16 LYS HE3 1 1
4 5064 1 1 16 LYS HG2 H 97.906 1.545 8.090 1.00 . A A . 16 LYS HG2 1 1
4 5065 1 1 16 LYS HG3 H 98.040 2.503 6.621 1.00 . A A . 16 LYS HG3 1 1
4 5066 1 1 16 LYS HZ1 H 100.352 2.139 6.964 1.00 . A A . 16 LYS HZ1 1 1
4 5067 1 1 16 LYS HZ2 H 101.201 3.607 6.874 1.00 . A A . 16 LYS HZ2 1 1
4 5068 1 1 16 LYS HZ3 H 99.592 3.522 6.337 1.00 . A A . 16 LYS HZ3 1 1
4 5069 1 1 16 LYS N N 95.989 0.933 9.331 1.00 . A A . 16 LYS N 1 1
4 5070 1 1 16 LYS NZ N 100.271 3.173 7.043 1.00 . A A . 16 LYS NZ 1 1
4 5071 1 1 16 LYS O O 93.293 1.264 9.219 1.00 . A A . 16 LYS O 1 1
4 5072 1 1 17 THR C C 91.780 3.193 6.028 1.00 . A A . 17 THR C 1 1
4 5073 1 1 17 THR CA C 92.008 3.076 7.531 1.00 . A A . 17 THR CA 1 1
4 5074 1 1 17 THR CB C 91.340 4.264 8.227 1.00 . A A . 17 THR CB 1 1
4 5075 1 1 17 THR CG2 C 91.476 4.115 9.744 1.00 . A A . 17 THR CG2 1 1
4 5076 1 1 17 THR H H 94.022 3.722 7.451 1.00 . A A . 17 THR H 1 1
4 5077 1 1 17 THR HA H 91.534 2.169 7.875 1.00 . A A . 17 THR HA 1 1
4 5078 1 1 17 THR HB H 90.295 4.299 7.953 1.00 . A A . 17 THR HB 1 1
4 5079 1 1 17 THR HG1 H 92.894 5.259 7.615 1.00 . A A . 17 THR HG1 1 1
4 5080 1 1 17 THR HG21 H 91.397 3.073 10.012 1.00 . A A . 17 THR HG21 1 1
4 5081 1 1 17 THR HG22 H 90.690 4.670 10.234 1.00 . A A . 17 THR HG22 1 1
4 5082 1 1 17 THR HG23 H 92.436 4.496 10.059 1.00 . A A . 17 THR HG23 1 1
4 5083 1 1 17 THR N N 93.434 3.044 7.845 1.00 . A A . 17 THR N 1 1
4 5084 1 1 17 THR O O 92.700 3.496 5.269 1.00 . A A . 17 THR O 1 1
4 5085 1 1 17 THR OG1 O 91.977 5.464 7.814 1.00 . A A . 17 THR OG1 1 1
4 5086 1 1 18 VAL C C 88.895 3.786 4.077 1.00 . A A . 18 VAL C 1 1
4 5087 1 1 18 VAL CA C 90.173 2.965 4.202 1.00 . A A . 18 VAL CA 1 1
4 5088 1 1 18 VAL CB C 89.990 1.565 3.608 1.00 . A A . 18 VAL CB 1 1
4 5089 1 1 18 VAL CG1 C 89.110 1.606 2.355 1.00 . A A . 18 VAL CG1 1 1
4 5090 1 1 18 VAL CG2 C 91.353 0.944 3.270 1.00 . A A . 18 VAL CG2 1 1
4 5091 1 1 18 VAL H H 89.900 2.573 6.266 1.00 . A A . 18 VAL H 1 1
4 5092 1 1 18 VAL HA H 90.950 3.475 3.650 1.00 . A A . 18 VAL HA 1 1
4 5093 1 1 18 VAL HB H 89.489 0.967 4.351 1.00 . A A . 18 VAL HB 1 1
4 5094 1 1 18 VAL HG11 H 88.083 1.765 2.650 1.00 . A A . 18 VAL HG11 1 1
4 5095 1 1 18 VAL HG12 H 89.192 0.668 1.826 1.00 . A A . 18 VAL HG12 1 1
4 5096 1 1 18 VAL HG13 H 89.431 2.413 1.713 1.00 . A A . 18 VAL HG13 1 1
4 5097 1 1 18 VAL HG21 H 92.141 1.452 3.808 1.00 . A A . 18 VAL HG21 1 1
4 5098 1 1 18 VAL HG22 H 91.554 1.027 2.211 1.00 . A A . 18 VAL HG22 1 1
4 5099 1 1 18 VAL HG23 H 91.357 -0.101 3.545 1.00 . A A . 18 VAL HG23 1 1
4 5100 1 1 18 VAL N N 90.569 2.847 5.603 1.00 . A A . 18 VAL N 1 1
4 5101 1 1 18 VAL O O 87.898 3.535 4.754 1.00 . A A . 18 VAL O 1 1
4 5102 1 1 19 THR C C 87.267 5.283 1.398 1.00 . A A . 19 THR C 1 1
4 5103 1 1 19 THR CA C 87.760 5.544 2.818 1.00 . A A . 19 THR CA 1 1
4 5104 1 1 19 THR CB C 88.157 7.015 2.999 1.00 . A A . 19 THR CB 1 1
4 5105 1 1 19 THR CG2 C 87.054 7.783 3.730 1.00 . A A . 19 THR CG2 1 1
4 5106 1 1 19 THR H H 89.777 4.930 2.721 1.00 . A A . 19 THR H 1 1
4 5107 1 1 19 THR HA H 86.961 5.286 3.496 1.00 . A A . 19 THR HA 1 1
4 5108 1 1 19 THR HB H 88.342 7.481 2.043 1.00 . A A . 19 THR HB 1 1
4 5109 1 1 19 THR HG1 H 89.637 7.992 3.792 1.00 . A A . 19 THR HG1 1 1
4 5110 1 1 19 THR HG21 H 86.811 7.254 4.640 1.00 . A A . 19 THR HG21 1 1
4 5111 1 1 19 THR HG22 H 86.178 7.845 3.101 1.00 . A A . 19 THR HG22 1 1
4 5112 1 1 19 THR HG23 H 87.400 8.777 3.970 1.00 . A A . 19 THR HG23 1 1
4 5113 1 1 19 THR N N 88.915 4.707 3.121 1.00 . A A . 19 THR N 1 1
4 5114 1 1 19 THR O O 87.962 5.576 0.425 1.00 . A A . 19 THR O 1 1
4 5115 1 1 19 THR OG1 O 89.342 7.079 3.778 1.00 . A A . 19 THR OG1 1 1
4 5116 1 1 20 ILE C C 84.345 5.627 -0.302 1.00 . A A . 20 ILE C 1 1
4 5117 1 1 20 ILE CA C 85.410 4.574 -0.015 1.00 . A A . 20 ILE CA 1 1
4 5118 1 1 20 ILE CB C 84.765 3.185 -0.022 1.00 . A A . 20 ILE CB 1 1
4 5119 1 1 20 ILE CD1 C 85.180 0.749 0.526 1.00 . A A . 20 ILE CD1 1 1
4 5120 1 1 20 ILE CG1 C 85.796 2.149 0.434 1.00 . A A . 20 ILE CG1 1 1
4 5121 1 1 20 ILE CG2 C 84.281 2.859 -1.437 1.00 . A A . 20 ILE CG2 1 1
4 5122 1 1 20 ILE H H 85.497 4.674 2.098 1.00 . A A . 20 ILE H 1 1
4 5123 1 1 20 ILE HA H 86.159 4.612 -0.793 1.00 . A A . 20 ILE HA 1 1
4 5124 1 1 20 ILE HB H 83.923 3.177 0.655 1.00 . A A . 20 ILE HB 1 1
4 5125 1 1 20 ILE HD11 H 84.102 0.810 0.559 1.00 . A A . 20 ILE HD11 1 1
4 5126 1 1 20 ILE HD12 H 85.536 0.261 1.420 1.00 . A A . 20 ILE HD12 1 1
4 5127 1 1 20 ILE HD13 H 85.478 0.173 -0.338 1.00 . A A . 20 ILE HD13 1 1
4 5128 1 1 20 ILE HG12 H 86.616 2.131 -0.270 1.00 . A A . 20 ILE HG12 1 1
4 5129 1 1 20 ILE HG13 H 86.173 2.431 1.406 1.00 . A A . 20 ILE HG13 1 1
4 5130 1 1 20 ILE HG21 H 83.441 3.492 -1.682 1.00 . A A . 20 ILE HG21 1 1
4 5131 1 1 20 ILE HG22 H 83.973 1.825 -1.490 1.00 . A A . 20 ILE HG22 1 1
4 5132 1 1 20 ILE HG23 H 85.079 3.033 -2.142 1.00 . A A . 20 ILE HG23 1 1
4 5133 1 1 20 ILE N N 86.023 4.826 1.285 1.00 . A A . 20 ILE N 1 1
4 5134 1 1 20 ILE O O 83.287 5.627 0.326 1.00 . A A . 20 ILE O 1 1
4 5135 1 1 21 SER C C 82.813 7.040 -2.951 1.00 . A A . 21 SER C 1 1
4 5136 1 1 21 SER CA C 83.617 7.470 -1.726 1.00 . A A . 21 SER CA 1 1
4 5137 1 1 21 SER CB C 84.373 8.769 -2.020 1.00 . A A . 21 SER CB 1 1
4 5138 1 1 21 SER H H 85.369 6.291 -1.886 1.00 . A A . 21 SER H 1 1
4 5139 1 1 21 SER HA H 82.928 7.654 -0.916 1.00 . A A . 21 SER HA 1 1
4 5140 1 1 21 SER HB2 H 83.678 9.521 -2.364 1.00 . A A . 21 SER HB2 1 1
4 5141 1 1 21 SER HB3 H 84.858 9.116 -1.119 1.00 . A A . 21 SER HB3 1 1
4 5142 1 1 21 SER HG H 85.994 9.255 -2.977 1.00 . A A . 21 SER HG 1 1
4 5143 1 1 21 SER N N 84.563 6.425 -1.345 1.00 . A A . 21 SER N 1 1
4 5144 1 1 21 SER O O 83.389 6.708 -3.987 1.00 . A A . 21 SER O 1 1
4 5145 1 1 21 SER OG O 85.353 8.542 -3.022 1.00 . A A . 21 SER OG 1 1
4 5146 1 1 22 CYS C C 79.853 8.033 -4.363 1.00 . A A . 22 CYS C 1 1
4 5147 1 1 22 CYS CA C 80.579 6.753 -3.940 1.00 . A A . 22 CYS CA 1 1
4 5148 1 1 22 CYS CB C 79.587 5.659 -3.488 1.00 . A A . 22 CYS CB 1 1
4 5149 1 1 22 CYS H H 81.100 7.346 -1.975 1.00 . A A . 22 CYS H 1 1
4 5150 1 1 22 CYS HA H 81.149 6.384 -4.780 1.00 . A A . 22 CYS HA 1 1
4 5151 1 1 22 CYS HB2 H 79.937 5.252 -2.550 1.00 . A A . 22 CYS HB2 1 1
4 5152 1 1 22 CYS HB3 H 78.606 6.085 -3.333 1.00 . A A . 22 CYS HB3 1 1
4 5153 1 1 22 CYS N N 81.486 7.102 -2.843 1.00 . A A . 22 CYS N 1 1
4 5154 1 1 22 CYS O O 79.211 8.684 -3.538 1.00 . A A . 22 CYS O 1 1
4 5155 1 1 22 CYS SG S 79.458 4.297 -4.688 1.00 . A A . 22 CYS SG 1 1
4 5156 1 1 23 THR C C 78.433 9.346 -7.210 1.00 . A A . 23 THR C 1 1
4 5157 1 1 23 THR CA C 79.434 9.692 -6.113 1.00 . A A . 23 THR CA 1 1
4 5158 1 1 23 THR CB C 80.488 10.642 -6.691 1.00 . A A . 23 THR CB 1 1
4 5159 1 1 23 THR CG2 C 79.877 12.002 -7.052 1.00 . A A . 23 THR CG2 1 1
4 5160 1 1 23 THR H H 80.675 7.977 -6.186 1.00 . A A . 23 THR H 1 1
4 5161 1 1 23 THR HA H 78.912 10.196 -5.312 1.00 . A A . 23 THR HA 1 1
4 5162 1 1 23 THR HB H 80.920 10.192 -7.574 1.00 . A A . 23 THR HB 1 1
4 5163 1 1 23 THR HG1 H 82.212 11.361 -6.145 1.00 . A A . 23 THR HG1 1 1
4 5164 1 1 23 THR HG21 H 78.924 12.138 -6.563 1.00 . A A . 23 THR HG21 1 1
4 5165 1 1 23 THR HG22 H 79.737 12.074 -8.120 1.00 . A A . 23 THR HG22 1 1
4 5166 1 1 23 THR HG23 H 80.547 12.786 -6.732 1.00 . A A . 23 THR HG23 1 1
4 5167 1 1 23 THR N N 80.061 8.472 -5.604 1.00 . A A . 23 THR N 1 1
4 5168 1 1 23 THR O O 78.773 8.663 -8.175 1.00 . A A . 23 THR O 1 1
4 5169 1 1 23 THR OG1 O 81.517 10.842 -5.733 1.00 . A A . 23 THR OG1 1 1
4 5170 1 1 24 GLY C C 75.939 10.794 -8.999 1.00 . A A . 24 GLY C 1 1
4 5171 1 1 24 GLY CA C 76.163 9.610 -8.065 1.00 . A A . 24 GLY CA 1 1
4 5172 1 1 24 GLY H H 77.060 10.548 -6.393 1.00 . A A . 24 GLY H 1 1
4 5173 1 1 24 GLY HA2 H 76.422 8.749 -8.663 1.00 . A A . 24 GLY HA2 1 1
4 5174 1 1 24 GLY HA3 H 75.249 9.405 -7.528 1.00 . A A . 24 GLY HA3 1 1
4 5175 1 1 24 GLY N N 77.226 9.898 -7.107 1.00 . A A . 24 GLY N 1 1
4 5176 1 1 24 GLY O O 76.377 11.909 -8.714 1.00 . A A . 24 GLY O 1 1
4 5177 1 1 25 SER C C 73.718 11.784 -11.406 1.00 . A A . 25 SER C 1 1
4 5178 1 1 25 SER CA C 75.209 11.532 -11.202 1.00 . A A . 25 SER CA 1 1
4 5179 1 1 25 SER CB C 75.837 11.095 -12.527 1.00 . A A . 25 SER CB 1 1
4 5180 1 1 25 SER H H 75.290 9.557 -10.428 1.00 . A A . 25 SER H 1 1
4 5181 1 1 25 SER HA H 75.671 12.457 -10.888 1.00 . A A . 25 SER HA 1 1
4 5182 1 1 25 SER HB2 H 76.913 11.122 -12.441 1.00 . A A . 25 SER HB2 1 1
4 5183 1 1 25 SER HB3 H 75.520 10.090 -12.764 1.00 . A A . 25 SER HB3 1 1
4 5184 1 1 25 SER HG H 75.578 12.879 -13.256 1.00 . A A . 25 SER HG 1 1
4 5185 1 1 25 SER N N 75.431 10.500 -10.192 1.00 . A A . 25 SER N 1 1
4 5186 1 1 25 SER O O 73.231 11.788 -12.536 1.00 . A A . 25 SER O 1 1
4 5187 1 1 25 SER OG O 75.425 11.980 -13.558 1.00 . A A . 25 SER OG 1 1
4 5188 1 1 26 SER C C 70.951 12.251 -9.011 1.00 . A A . 26 SER C 1 1
4 5189 1 1 26 SER CA C 71.593 12.391 -10.388 1.00 . A A . 26 SER CA 1 1
4 5190 1 1 26 SER CB C 70.895 11.452 -11.376 1.00 . A A . 26 SER CB 1 1
4 5191 1 1 26 SER H H 73.484 12.180 -9.461 1.00 . A A . 26 SER H 1 1
4 5192 1 1 26 SER HA H 71.474 13.412 -10.721 1.00 . A A . 26 SER HA 1 1
4 5193 1 1 26 SER HB2 H 70.879 11.898 -12.360 1.00 . A A . 26 SER HB2 1 1
4 5194 1 1 26 SER HB3 H 71.436 10.520 -11.417 1.00 . A A . 26 SER HB3 1 1
4 5195 1 1 26 SER HG H 69.600 10.580 -10.218 1.00 . A A . 26 SER HG 1 1
4 5196 1 1 26 SER N N 73.017 12.083 -10.316 1.00 . A A . 26 SER N 1 1
4 5197 1 1 26 SER O O 70.222 13.135 -8.562 1.00 . A A . 26 SER O 1 1
4 5198 1 1 26 SER OG O 69.564 11.202 -10.949 1.00 . A A . 26 SER OG 1 1
4 5199 1 1 27 GLY C C 71.493 11.345 -5.968 1.00 . A A . 27 GLY C 1 1
4 5200 1 1 27 GLY CA C 70.575 10.833 -7.072 1.00 . A A . 27 GLY CA 1 1
4 5201 1 1 27 GLY H H 71.751 10.431 -8.787 1.00 . A A . 27 GLY H 1 1
4 5202 1 1 27 GLY HA2 H 69.617 11.326 -6.994 1.00 . A A . 27 GLY HA2 1 1
4 5203 1 1 27 GLY HA3 H 70.434 9.769 -6.951 1.00 . A A . 27 GLY HA3 1 1
4 5204 1 1 27 GLY N N 71.152 11.095 -8.385 1.00 . A A . 27 GLY N 1 1
4 5205 1 1 27 GLY O O 72.706 11.142 -6.015 1.00 . A A . 27 GLY O 1 1
4 5206 1 1 28 SER C C 71.738 11.248 -2.711 1.00 . A A . 28 SER C 1 1
4 5207 1 1 28 SER CA C 71.651 12.353 -3.759 1.00 . A A . 28 SER CA 1 1
4 5208 1 1 28 SER CB C 70.977 13.600 -3.179 1.00 . A A . 28 SER CB 1 1
4 5209 1 1 28 SER H H 69.936 12.093 -4.969 1.00 . A A . 28 SER H 1 1
4 5210 1 1 28 SER HA H 72.652 12.616 -4.070 1.00 . A A . 28 SER HA 1 1
4 5211 1 1 28 SER HB2 H 69.948 13.635 -3.505 1.00 . A A . 28 SER HB2 1 1
4 5212 1 1 28 SER HB3 H 71.007 13.585 -2.099 1.00 . A A . 28 SER HB3 1 1
4 5213 1 1 28 SER HG H 71.403 14.898 -4.561 1.00 . A A . 28 SER HG 1 1
4 5214 1 1 28 SER N N 70.891 11.882 -4.911 1.00 . A A . 28 SER N 1 1
4 5215 1 1 28 SER O O 70.759 10.559 -2.429 1.00 . A A . 28 SER O 1 1
4 5216 1 1 28 SER OG O 71.653 14.759 -3.645 1.00 . A A . 28 SER OG 1 1
4 5217 1 1 29 ILE C C 72.407 10.471 0.225 1.00 . A A . 29 ILE C 1 1
4 5218 1 1 29 ILE CA C 73.127 10.120 -1.072 1.00 . A A . 29 ILE CA 1 1
4 5219 1 1 29 ILE CB C 74.623 9.927 -0.814 1.00 . A A . 29 ILE CB 1 1
4 5220 1 1 29 ILE CD1 C 75.152 12.389 -1.153 1.00 . A A . 29 ILE CD1 1 1
4 5221 1 1 29 ILE CG1 C 75.255 11.187 -0.212 1.00 . A A . 29 ILE CG1 1 1
4 5222 1 1 29 ILE CG2 C 75.321 9.562 -2.127 1.00 . A A . 29 ILE CG2 1 1
4 5223 1 1 29 ILE H H 73.654 11.693 -2.387 1.00 . A A . 29 ILE H 1 1
4 5224 1 1 29 ILE HA H 72.723 9.189 -1.443 1.00 . A A . 29 ILE HA 1 1
4 5225 1 1 29 ILE HB H 74.752 9.112 -0.117 1.00 . A A . 29 ILE HB 1 1
4 5226 1 1 29 ILE HD11 H 74.194 12.870 -1.024 1.00 . A A . 29 ILE HD11 1 1
4 5227 1 1 29 ILE HD12 H 75.268 12.079 -2.180 1.00 . A A . 29 ILE HD12 1 1
4 5228 1 1 29 ILE HD13 H 75.939 13.085 -0.908 1.00 . A A . 29 ILE HD13 1 1
4 5229 1 1 29 ILE HG12 H 74.771 11.440 0.719 1.00 . A A . 29 ILE HG12 1 1
4 5230 1 1 29 ILE HG13 H 76.293 10.985 -0.005 1.00 . A A . 29 ILE HG13 1 1
4 5231 1 1 29 ILE HG21 H 75.037 10.270 -2.891 1.00 . A A . 29 ILE HG21 1 1
4 5232 1 1 29 ILE HG22 H 75.026 8.568 -2.431 1.00 . A A . 29 ILE HG22 1 1
4 5233 1 1 29 ILE HG23 H 76.392 9.594 -1.988 1.00 . A A . 29 ILE HG23 1 1
4 5234 1 1 29 ILE N N 72.901 11.150 -2.078 1.00 . A A . 29 ILE N 1 1
4 5235 1 1 29 ILE O O 72.547 9.774 1.230 1.00 . A A . 29 ILE O 1 1
4 5236 1 1 30 ALA C C 69.440 11.991 1.114 1.00 . A A . 30 ALA C 1 1
4 5237 1 1 30 ALA CA C 70.939 12.031 1.392 1.00 . A A . 30 ALA CA 1 1
4 5238 1 1 30 ALA CB C 71.358 13.455 1.760 1.00 . A A . 30 ALA CB 1 1
4 5239 1 1 30 ALA H H 71.668 12.139 -0.593 1.00 . A A . 30 ALA H 1 1
4 5240 1 1 30 ALA HA H 71.149 11.383 2.231 1.00 . A A . 30 ALA HA 1 1
4 5241 1 1 30 ALA HB1 H 71.383 14.066 0.870 1.00 . A A . 30 ALA HB1 1 1
4 5242 1 1 30 ALA HB2 H 72.340 13.433 2.210 1.00 . A A . 30 ALA HB2 1 1
4 5243 1 1 30 ALA HB3 H 70.650 13.871 2.462 1.00 . A A . 30 ALA HB3 1 1
4 5244 1 1 30 ALA N N 71.691 11.592 0.220 1.00 . A A . 30 ALA N 1 1
4 5245 1 1 30 ALA O O 68.633 11.942 2.042 1.00 . A A . 30 ALA O 1 1
4 5246 1 1 31 SER C C 67.146 10.688 -0.666 1.00 . A A . 31 SER C 1 1
4 5247 1 1 31 SER CA C 67.667 12.117 -0.545 1.00 . A A . 31 SER CA 1 1
4 5248 1 1 31 SER CB C 67.481 12.843 -1.879 1.00 . A A . 31 SER CB 1 1
4 5249 1 1 31 SER H H 69.755 12.344 -0.829 1.00 . A A . 31 SER H 1 1
4 5250 1 1 31 SER HA H 67.089 12.631 0.209 1.00 . A A . 31 SER HA 1 1
4 5251 1 1 31 SER HB2 H 66.427 12.967 -2.077 1.00 . A A . 31 SER HB2 1 1
4 5252 1 1 31 SER HB3 H 67.955 13.812 -1.831 1.00 . A A . 31 SER HB3 1 1
4 5253 1 1 31 SER HG H 68.503 11.320 -2.523 1.00 . A A . 31 SER HG 1 1
4 5254 1 1 31 SER N N 69.073 12.138 -0.155 1.00 . A A . 31 SER N 1 1
4 5255 1 1 31 SER O O 65.938 10.467 -0.755 1.00 . A A . 31 SER O 1 1
4 5256 1 1 31 SER OG O 68.070 12.079 -2.921 1.00 . A A . 31 SER OG 1 1
4 5257 1 1 32 ASN C C 68.532 7.444 0.101 1.00 . A A . 32 ASN C 1 1
4 5258 1 1 32 ASN CA C 67.687 8.317 -0.820 1.00 . A A . 32 ASN CA 1 1
4 5259 1 1 32 ASN CB C 67.911 7.879 -2.269 1.00 . A A . 32 ASN CB 1 1
4 5260 1 1 32 ASN CG C 67.336 8.917 -3.226 1.00 . A A . 32 ASN CG 1 1
4 5261 1 1 32 ASN H H 69.002 9.955 -0.555 1.00 . A A . 32 ASN H 1 1
4 5262 1 1 32 ASN HA H 66.645 8.178 -0.570 1.00 . A A . 32 ASN HA 1 1
4 5263 1 1 32 ASN HB2 H 68.970 7.772 -2.452 1.00 . A A . 32 ASN HB2 1 1
4 5264 1 1 32 ASN HB3 H 67.423 6.930 -2.434 1.00 . A A . 32 ASN HB3 1 1
4 5265 1 1 32 ASN HD21 H 65.553 8.977 -2.359 1.00 . A A . 32 ASN HD21 1 1
4 5266 1 1 32 ASN HD22 H 65.826 10.168 -3.536 1.00 . A A . 32 ASN HD22 1 1
4 5267 1 1 32 ASN N N 68.057 9.720 -0.662 1.00 . A A . 32 ASN N 1 1
4 5268 1 1 32 ASN ND2 N 66.150 9.413 -3.001 1.00 . A A . 32 ASN ND2 1 1
4 5269 1 1 32 ASN O O 69.544 7.895 0.637 1.00 . A A . 32 ASN O 1 1
4 5270 1 1 32 ASN OD1 O 67.986 9.287 -4.204 1.00 . A A . 32 ASN OD1 1 1
4 5271 1 1 33 TYR C C 69.995 4.621 0.346 1.00 . A A . 33 TYR C 1 1
4 5272 1 1 33 TYR CA C 68.859 5.269 1.129 1.00 . A A . 33 TYR CA 1 1
4 5273 1 1 33 TYR CB C 67.917 4.182 1.653 1.00 . A A . 33 TYR CB 1 1
4 5274 1 1 33 TYR CD1 C 66.514 5.496 3.286 1.00 . A A . 33 TYR CD1 1 1
4 5275 1 1 33 TYR CD2 C 65.479 4.679 1.249 1.00 . A A . 33 TYR CD2 1 1
4 5276 1 1 33 TYR CE1 C 65.298 6.072 3.672 1.00 . A A . 33 TYR CE1 1 1
4 5277 1 1 33 TYR CE2 C 64.248 5.197 1.668 1.00 . A A . 33 TYR CE2 1 1
4 5278 1 1 33 TYR CG C 66.606 4.806 2.071 1.00 . A A . 33 TYR CG 1 1
4 5279 1 1 33 TYR CZ C 64.164 5.918 2.865 1.00 . A A . 33 TYR CZ 1 1
4 5280 1 1 33 TYR H H 67.291 5.894 -0.153 1.00 . A A . 33 TYR H 1 1
4 5281 1 1 33 TYR HA H 69.271 5.811 1.968 1.00 . A A . 33 TYR HA 1 1
4 5282 1 1 33 TYR HB2 H 67.738 3.451 0.878 1.00 . A A . 33 TYR HB2 1 1
4 5283 1 1 33 TYR HB3 H 68.371 3.697 2.505 1.00 . A A . 33 TYR HB3 1 1
4 5284 1 1 33 TYR HD1 H 67.347 5.488 3.973 1.00 . A A . 33 TYR HD1 1 1
4 5285 1 1 33 TYR HD2 H 65.599 4.352 0.227 1.00 . A A . 33 TYR HD2 1 1
4 5286 1 1 33 TYR HE1 H 65.230 6.626 4.596 1.00 . A A . 33 TYR HE1 1 1
4 5287 1 1 33 TYR HE2 H 63.379 5.100 1.035 1.00 . A A . 33 TYR HE2 1 1
4 5288 1 1 33 TYR HH H 62.257 5.955 2.851 1.00 . A A . 33 TYR HH 1 1
4 5289 1 1 33 TYR N N 68.126 6.189 0.266 1.00 . A A . 33 TYR N 1 1
4 5290 1 1 33 TYR O O 69.814 4.231 -0.808 1.00 . A A . 33 TYR O 1 1
4 5291 1 1 33 TYR OH O 62.960 6.467 3.256 1.00 . A A . 33 TYR OH 1 1
4 5292 1 1 34 VAL C C 72.771 2.670 1.181 1.00 . A A . 34 VAL C 1 1
4 5293 1 1 34 VAL CA C 72.310 3.858 0.345 1.00 . A A . 34 VAL CA 1 1
4 5294 1 1 34 VAL CB C 73.433 4.888 0.178 1.00 . A A . 34 VAL CB 1 1
4 5295 1 1 34 VAL CG1 C 74.759 4.182 -0.125 1.00 . A A . 34 VAL CG1 1 1
4 5296 1 1 34 VAL CG2 C 73.084 5.860 -0.956 1.00 . A A . 34 VAL CG2 1 1
4 5297 1 1 34 VAL H H 71.215 4.721 1.931 1.00 . A A . 34 VAL H 1 1
4 5298 1 1 34 VAL HA H 72.036 3.493 -0.634 1.00 . A A . 34 VAL HA 1 1
4 5299 1 1 34 VAL HB H 73.538 5.444 1.098 1.00 . A A . 34 VAL HB 1 1
4 5300 1 1 34 VAL HG11 H 75.148 3.746 0.783 1.00 . A A . 34 VAL HG11 1 1
4 5301 1 1 34 VAL HG12 H 75.468 4.897 -0.514 1.00 . A A . 34 VAL HG12 1 1
4 5302 1 1 34 VAL HG13 H 74.593 3.404 -0.856 1.00 . A A . 34 VAL HG13 1 1
4 5303 1 1 34 VAL HG21 H 72.014 5.882 -1.106 1.00 . A A . 34 VAL HG21 1 1
4 5304 1 1 34 VAL HG22 H 73.555 5.548 -1.877 1.00 . A A . 34 VAL HG22 1 1
4 5305 1 1 34 VAL HG23 H 73.426 6.853 -0.705 1.00 . A A . 34 VAL HG23 1 1
4 5306 1 1 34 VAL N N 71.156 4.485 0.981 1.00 . A A . 34 VAL N 1 1
4 5307 1 1 34 VAL O O 72.826 2.734 2.409 1.00 . A A . 34 VAL O 1 1
4 5308 1 1 35 GLN C C 74.790 -0.145 0.605 1.00 . A A . 35 GLN C 1 1
4 5309 1 1 35 GLN CA C 73.460 0.335 1.172 1.00 . A A . 35 GLN CA 1 1
4 5310 1 1 35 GLN CB C 72.405 -0.756 0.970 1.00 . A A . 35 GLN CB 1 1
4 5311 1 1 35 GLN CD C 70.224 -1.659 1.792 1.00 . A A . 35 GLN CD 1 1
4 5312 1 1 35 GLN CG C 71.178 -0.470 1.838 1.00 . A A . 35 GLN CG 1 1
4 5313 1 1 35 GLN H H 72.965 1.578 -0.476 1.00 . A A . 35 GLN H 1 1
4 5314 1 1 35 GLN HA H 73.581 0.510 2.232 1.00 . A A . 35 GLN HA 1 1
4 5315 1 1 35 GLN HB2 H 72.105 -0.772 -0.067 1.00 . A A . 35 GLN HB2 1 1
4 5316 1 1 35 GLN HB3 H 72.818 -1.716 1.241 1.00 . A A . 35 GLN HB3 1 1
4 5317 1 1 35 GLN HE21 H 68.827 -0.765 2.880 1.00 . A A . 35 GLN HE21 1 1
4 5318 1 1 35 GLN HE22 H 68.438 -2.324 2.340 1.00 . A A . 35 GLN HE22 1 1
4 5319 1 1 35 GLN HG2 H 71.486 -0.299 2.859 1.00 . A A . 35 GLN HG2 1 1
4 5320 1 1 35 GLN HG3 H 70.673 0.408 1.465 1.00 . A A . 35 GLN HG3 1 1
4 5321 1 1 35 GLN N N 73.046 1.563 0.501 1.00 . A A . 35 GLN N 1 1
4 5322 1 1 35 GLN NE2 N 69.085 -1.593 2.424 1.00 . A A . 35 GLN NE2 1 1
4 5323 1 1 35 GLN O O 75.162 0.207 -0.515 1.00 . A A . 35 GLN O 1 1
4 5324 1 1 35 GLN OE1 O 70.537 -2.684 1.187 1.00 . A A . 35 GLN OE1 1 1
4 5325 1 1 36 TRP C C 76.935 -2.800 0.952 1.00 . A A . 36 TRP C 1 1
4 5326 1 1 36 TRP CA C 76.899 -1.279 1.058 1.00 . A A . 36 TRP CA 1 1
4 5327 1 1 36 TRP CB C 77.917 -0.817 2.102 1.00 . A A . 36 TRP CB 1 1
4 5328 1 1 36 TRP CD1 C 77.039 1.480 2.689 1.00 . A A . 36 TRP CD1 1 1
4 5329 1 1 36 TRP CD2 C 78.984 1.559 1.560 1.00 . A A . 36 TRP CD2 1 1
4 5330 1 1 36 TRP CE2 C 78.598 2.901 1.805 1.00 . A A . 36 TRP CE2 1 1
4 5331 1 1 36 TRP CE3 C 80.184 1.330 0.867 1.00 . A A . 36 TRP CE3 1 1
4 5332 1 1 36 TRP CG C 77.967 0.677 2.119 1.00 . A A . 36 TRP CG 1 1
4 5333 1 1 36 TRP CH2 C 80.577 3.725 0.690 1.00 . A A . 36 TRP CH2 1 1
4 5334 1 1 36 TRP CZ2 C 79.394 3.975 1.395 1.00 . A A . 36 TRP CZ2 1 1
4 5335 1 1 36 TRP CZ3 C 80.970 2.405 0.433 1.00 . A A . 36 TRP CZ3 1 1
4 5336 1 1 36 TRP H H 75.230 -1.039 2.338 1.00 . A A . 36 TRP H 1 1
4 5337 1 1 36 TRP HA H 77.171 -0.860 0.101 1.00 . A A . 36 TRP HA 1 1
4 5338 1 1 36 TRP HB2 H 77.619 -1.179 3.074 1.00 . A A . 36 TRP HB2 1 1
4 5339 1 1 36 TRP HB3 H 78.893 -1.207 1.853 1.00 . A A . 36 TRP HB3 1 1
4 5340 1 1 36 TRP HD1 H 76.112 1.148 3.133 1.00 . A A . 36 TRP HD1 1 1
4 5341 1 1 36 TRP HE1 H 76.935 3.574 2.864 1.00 . A A . 36 TRP HE1 1 1
4 5342 1 1 36 TRP HE3 H 80.485 0.319 0.634 1.00 . A A . 36 TRP HE3 1 1
4 5343 1 1 36 TRP HH2 H 81.117 4.544 0.240 1.00 . A A . 36 TRP HH2 1 1
4 5344 1 1 36 TRP HZ2 H 79.122 4.986 1.662 1.00 . A A . 36 TRP HZ2 1 1
4 5345 1 1 36 TRP HZ3 H 81.874 2.215 -0.127 1.00 . A A . 36 TRP HZ3 1 1
4 5346 1 1 36 TRP N N 75.565 -0.828 1.441 1.00 . A A . 36 TRP N 1 1
4 5347 1 1 36 TRP NE1 N 77.421 2.796 2.518 1.00 . A A . 36 TRP NE1 1 1
4 5348 1 1 36 TRP O O 76.244 -3.505 1.687 1.00 . A A . 36 TRP O 1 1
4 5349 1 1 37 TYR C C 79.332 -5.093 -0.426 1.00 . A A . 37 TYR C 1 1
4 5350 1 1 37 TYR CA C 77.865 -4.724 -0.231 1.00 . A A . 37 TYR CA 1 1
4 5351 1 1 37 TYR CB C 77.069 -5.109 -1.479 1.00 . A A . 37 TYR CB 1 1
4 5352 1 1 37 TYR CD1 C 74.986 -3.735 -1.154 1.00 . A A . 37 TYR CD1 1 1
4 5353 1 1 37 TYR CD2 C 74.817 -6.151 -1.019 1.00 . A A . 37 TYR CD2 1 1
4 5354 1 1 37 TYR CE1 C 73.612 -3.625 -0.913 1.00 . A A . 37 TYR CE1 1 1
4 5355 1 1 37 TYR CE2 C 73.433 -6.041 -0.835 1.00 . A A . 37 TYR CE2 1 1
4 5356 1 1 37 TYR CG C 75.591 -4.997 -1.194 1.00 . A A . 37 TYR CG 1 1
4 5357 1 1 37 TYR CZ C 72.836 -4.778 -0.750 1.00 . A A . 37 TYR CZ 1 1
4 5358 1 1 37 TYR H H 78.294 -2.673 -0.504 1.00 . A A . 37 TYR H 1 1
4 5359 1 1 37 TYR HA H 77.481 -5.277 0.614 1.00 . A A . 37 TYR HA 1 1
4 5360 1 1 37 TYR HB2 H 77.323 -4.440 -2.288 1.00 . A A . 37 TYR HB2 1 1
4 5361 1 1 37 TYR HB3 H 77.309 -6.124 -1.761 1.00 . A A . 37 TYR HB3 1 1
4 5362 1 1 37 TYR HD1 H 75.585 -2.845 -1.279 1.00 . A A . 37 TYR HD1 1 1
4 5363 1 1 37 TYR HD2 H 75.301 -7.106 -0.885 1.00 . A A . 37 TYR HD2 1 1
4 5364 1 1 37 TYR HE1 H 73.137 -2.657 -0.944 1.00 . A A . 37 TYR HE1 1 1
4 5365 1 1 37 TYR HE2 H 72.824 -6.931 -0.780 1.00 . A A . 37 TYR HE2 1 1
4 5366 1 1 37 TYR HH H 71.228 -3.754 -0.664 1.00 . A A . 37 TYR HH 1 1
4 5367 1 1 37 TYR N N 77.748 -3.292 0.024 1.00 . A A . 37 TYR N 1 1
4 5368 1 1 37 TYR O O 80.144 -4.257 -0.821 1.00 . A A . 37 TYR O 1 1
4 5369 1 1 37 TYR OH O 71.479 -4.670 -0.523 1.00 . A A . 37 TYR OH 1 1
4 5370 1 1 38 GLN C C 81.015 -8.124 -1.106 1.00 . A A . 38 GLN C 1 1
4 5371 1 1 38 GLN CA C 81.038 -6.830 -0.300 1.00 . A A . 38 GLN CA 1 1
4 5372 1 1 38 GLN CB C 81.648 -7.072 1.089 1.00 . A A . 38 GLN CB 1 1
4 5373 1 1 38 GLN CD C 84.091 -6.751 0.685 1.00 . A A . 38 GLN CD 1 1
4 5374 1 1 38 GLN CG C 82.854 -6.165 1.355 1.00 . A A . 38 GLN CG 1 1
4 5375 1 1 38 GLN H H 78.986 -6.958 0.205 1.00 . A A . 38 GLN H 1 1
4 5376 1 1 38 GLN HA H 81.621 -6.105 -0.853 1.00 . A A . 38 GLN HA 1 1
4 5377 1 1 38 GLN HB2 H 80.897 -6.877 1.837 1.00 . A A . 38 GLN HB2 1 1
4 5378 1 1 38 GLN HB3 H 81.960 -8.102 1.195 1.00 . A A . 38 GLN HB3 1 1
4 5379 1 1 38 GLN HE21 H 85.352 -5.544 1.628 1.00 . A A . 38 GLN HE21 1 1
4 5380 1 1 38 GLN HE22 H 86.063 -6.601 0.508 1.00 . A A . 38 GLN HE22 1 1
4 5381 1 1 38 GLN HG2 H 82.667 -5.175 0.964 1.00 . A A . 38 GLN HG2 1 1
4 5382 1 1 38 GLN HG3 H 83.024 -6.097 2.419 1.00 . A A . 38 GLN HG3 1 1
4 5383 1 1 38 GLN N N 79.669 -6.348 -0.146 1.00 . A A . 38 GLN N 1 1
4 5384 1 1 38 GLN NE2 N 85.269 -6.276 0.982 1.00 . A A . 38 GLN NE2 1 1
4 5385 1 1 38 GLN O O 80.162 -8.985 -0.887 1.00 . A A . 38 GLN O 1 1
4 5386 1 1 38 GLN OE1 O 83.992 -7.774 0.007 1.00 . A A . 38 GLN OE1 1 1
4 5387 1 1 39 GLN C C 83.388 -10.272 -2.405 1.00 . A A . 39 GLN C 1 1
4 5388 1 1 39 GLN CA C 82.126 -9.504 -2.779 1.00 . A A . 39 GLN CA 1 1
4 5389 1 1 39 GLN CB C 82.158 -9.094 -4.258 1.00 . A A . 39 GLN CB 1 1
4 5390 1 1 39 GLN CD C 80.726 -8.499 -6.224 1.00 . A A . 39 GLN CD 1 1
4 5391 1 1 39 GLN CG C 80.767 -9.224 -4.883 1.00 . A A . 39 GLN CG 1 1
4 5392 1 1 39 GLN H H 82.667 -7.576 -2.090 1.00 . A A . 39 GLN H 1 1
4 5393 1 1 39 GLN HA H 81.279 -10.151 -2.597 1.00 . A A . 39 GLN HA 1 1
4 5394 1 1 39 GLN HB2 H 82.477 -8.065 -4.330 1.00 . A A . 39 GLN HB2 1 1
4 5395 1 1 39 GLN HB3 H 82.846 -9.718 -4.810 1.00 . A A . 39 GLN HB3 1 1
4 5396 1 1 39 GLN HE21 H 82.382 -9.350 -6.915 1.00 . A A . 39 GLN HE21 1 1
4 5397 1 1 39 GLN HE22 H 81.689 -8.177 -7.929 1.00 . A A . 39 GLN HE22 1 1
4 5398 1 1 39 GLN HG2 H 80.541 -10.270 -5.036 1.00 . A A . 39 GLN HG2 1 1
4 5399 1 1 39 GLN HG3 H 80.031 -8.793 -4.220 1.00 . A A . 39 GLN HG3 1 1
4 5400 1 1 39 GLN N N 82.027 -8.306 -1.950 1.00 . A A . 39 GLN N 1 1
4 5401 1 1 39 GLN NE2 N 81.693 -8.673 -7.083 1.00 . A A . 39 GLN NE2 1 1
4 5402 1 1 39 GLN O O 84.484 -9.964 -2.874 1.00 . A A . 39 GLN O 1 1
4 5403 1 1 39 GLN OE1 O 79.772 -7.775 -6.508 1.00 . A A . 39 GLN OE1 1 1
4 5404 1 1 40 ARG C C 84.553 -13.259 -2.147 1.00 . A A . 40 ARG C 1 1
4 5405 1 1 40 ARG CA C 84.339 -12.120 -1.150 1.00 . A A . 40 ARG CA 1 1
4 5406 1 1 40 ARG CB C 84.086 -12.675 0.256 1.00 . A A . 40 ARG CB 1 1
4 5407 1 1 40 ARG CD C 85.170 -13.538 2.345 1.00 . A A . 40 ARG CD 1 1
4 5408 1 1 40 ARG CG C 85.411 -12.835 1.008 1.00 . A A . 40 ARG CG 1 1
4 5409 1 1 40 ARG CZ C 84.676 -12.714 4.581 1.00 . A A . 40 ARG CZ 1 1
4 5410 1 1 40 ARG H H 82.342 -11.415 -1.140 1.00 . A A . 40 ARG H 1 1
4 5411 1 1 40 ARG HA H 85.211 -11.488 -1.114 1.00 . A A . 40 ARG HA 1 1
4 5412 1 1 40 ARG HB2 H 83.452 -11.990 0.798 1.00 . A A . 40 ARG HB2 1 1
4 5413 1 1 40 ARG HB3 H 83.596 -13.635 0.193 1.00 . A A . 40 ARG HB3 1 1
4 5414 1 1 40 ARG HD2 H 84.564 -14.417 2.182 1.00 . A A . 40 ARG HD2 1 1
4 5415 1 1 40 ARG HD3 H 86.121 -13.834 2.764 1.00 . A A . 40 ARG HD3 1 1
4 5416 1 1 40 ARG HE H 83.801 -12.029 2.920 1.00 . A A . 40 ARG HE 1 1
4 5417 1 1 40 ARG HG2 H 86.094 -13.421 0.411 1.00 . A A . 40 ARG HG2 1 1
4 5418 1 1 40 ARG HG3 H 85.838 -11.860 1.187 1.00 . A A . 40 ARG HG3 1 1
4 5419 1 1 40 ARG HH11 H 83.865 -14.533 4.772 1.00 . A A . 40 ARG HH11 1 1
4 5420 1 1 40 ARG HH12 H 84.638 -13.906 6.189 1.00 . A A . 40 ARG HH12 1 1
4 5421 1 1 40 ARG HH21 H 85.471 -10.883 4.708 1.00 . A A . 40 ARG HH21 1 1
4 5422 1 1 40 ARG HH22 H 85.456 -11.795 6.178 1.00 . A A . 40 ARG HH22 1 1
4 5423 1 1 40 ARG N N 83.216 -11.288 -1.565 1.00 . A A . 40 ARG N 1 1
4 5424 1 1 40 ARG NE N 84.481 -12.643 3.268 1.00 . A A . 40 ARG NE 1 1
4 5425 1 1 40 ARG NH1 N 84.386 -13.811 5.226 1.00 . A A . 40 ARG NH1 1 1
4 5426 1 1 40 ARG NH2 N 85.203 -11.702 5.215 1.00 . A A . 40 ARG NH2 1 1
4 5427 1 1 40 ARG O O 83.638 -14.055 -2.357 1.00 . A A . 40 ARG O 1 1
4 5428 1 1 41 PRO C C 85.694 -15.829 -3.110 1.00 . A A . 41 PRO C 1 1
4 5429 1 1 41 PRO CA C 85.914 -14.467 -3.763 1.00 . A A . 41 PRO CA 1 1
4 5430 1 1 41 PRO CB C 87.359 -14.299 -4.252 1.00 . A A . 41 PRO CB 1 1
4 5431 1 1 41 PRO CD C 86.874 -12.503 -2.640 1.00 . A A . 41 PRO CD 1 1
4 5432 1 1 41 PRO CG C 87.947 -13.117 -3.545 1.00 . A A . 41 PRO CG 1 1
4 5433 1 1 41 PRO HA H 85.224 -14.353 -4.586 1.00 . A A . 41 PRO HA 1 1
4 5434 1 1 41 PRO HB2 H 87.938 -15.188 -4.038 1.00 . A A . 41 PRO HB2 1 1
4 5435 1 1 41 PRO HB3 H 87.363 -14.130 -5.321 1.00 . A A . 41 PRO HB3 1 1
4 5436 1 1 41 PRO HD2 H 87.208 -12.497 -1.612 1.00 . A A . 41 PRO HD2 1 1
4 5437 1 1 41 PRO HD3 H 86.637 -11.498 -2.958 1.00 . A A . 41 PRO HD3 1 1
4 5438 1 1 41 PRO HG2 H 88.793 -13.425 -2.947 1.00 . A A . 41 PRO HG2 1 1
4 5439 1 1 41 PRO HG3 H 88.283 -12.381 -4.263 1.00 . A A . 41 PRO HG3 1 1
4 5440 1 1 41 PRO N N 85.692 -13.369 -2.782 1.00 . A A . 41 PRO N 1 1
4 5441 1 1 41 PRO O O 86.403 -16.193 -2.172 1.00 . A A . 41 PRO O 1 1
4 5442 1 1 42 GLY C C 83.182 -18.058 -2.507 1.00 . A A . 42 GLY C 1 1
4 5443 1 1 42 GLY CA C 84.541 -17.976 -3.197 1.00 . A A . 42 GLY CA 1 1
4 5444 1 1 42 GLY H H 84.350 -16.322 -4.506 1.00 . A A . 42 GLY H 1 1
4 5445 1 1 42 GLY HA2 H 84.551 -18.665 -4.028 1.00 . A A . 42 GLY HA2 1 1
4 5446 1 1 42 GLY HA3 H 85.306 -18.269 -2.493 1.00 . A A . 42 GLY HA3 1 1
4 5447 1 1 42 GLY N N 84.808 -16.630 -3.696 1.00 . A A . 42 GLY N 1 1
4 5448 1 1 42 GLY O O 82.648 -19.150 -2.315 1.00 . A A . 42 GLY O 1 1
4 5449 1 1 43 SER C C 80.393 -15.827 -2.105 1.00 . A A . 43 SER C 1 1
4 5450 1 1 43 SER CA C 81.315 -16.872 -1.486 1.00 . A A . 43 SER CA 1 1
4 5451 1 1 43 SER CB C 81.529 -16.537 -0.009 1.00 . A A . 43 SER CB 1 1
4 5452 1 1 43 SER H H 83.055 -16.066 -2.387 1.00 . A A . 43 SER H 1 1
4 5453 1 1 43 SER HA H 80.832 -17.837 -1.555 1.00 . A A . 43 SER HA 1 1
4 5454 1 1 43 SER HB2 H 80.630 -16.764 0.546 1.00 . A A . 43 SER HB2 1 1
4 5455 1 1 43 SER HB3 H 82.350 -17.122 0.379 1.00 . A A . 43 SER HB3 1 1
4 5456 1 1 43 SER HG H 81.543 -14.873 0.995 1.00 . A A . 43 SER HG 1 1
4 5457 1 1 43 SER N N 82.599 -16.908 -2.181 1.00 . A A . 43 SER N 1 1
4 5458 1 1 43 SER O O 80.773 -15.127 -3.043 1.00 . A A . 43 SER O 1 1
4 5459 1 1 43 SER OG O 81.828 -15.156 0.123 1.00 . A A . 43 SER OG 1 1
4 5460 1 1 44 SER C C 78.405 -13.449 -1.650 1.00 . A A . 44 SER C 1 1
4 5461 1 1 44 SER CA C 78.158 -14.867 -2.161 1.00 . A A . 44 SER CA 1 1
4 5462 1 1 44 SER CB C 76.760 -15.358 -1.765 1.00 . A A . 44 SER CB 1 1
4 5463 1 1 44 SER H H 78.921 -16.348 -0.855 1.00 . A A . 44 SER H 1 1
4 5464 1 1 44 SER HA H 78.252 -14.873 -3.237 1.00 . A A . 44 SER HA 1 1
4 5465 1 1 44 SER HB2 H 76.369 -14.773 -0.945 1.00 . A A . 44 SER HB2 1 1
4 5466 1 1 44 SER HB3 H 76.085 -15.288 -2.605 1.00 . A A . 44 SER HB3 1 1
4 5467 1 1 44 SER HG H 76.906 -17.258 -2.148 1.00 . A A . 44 SER HG 1 1
4 5468 1 1 44 SER N N 79.157 -15.778 -1.616 1.00 . A A . 44 SER N 1 1
4 5469 1 1 44 SER O O 79.321 -13.228 -0.857 1.00 . A A . 44 SER O 1 1
4 5470 1 1 44 SER OG O 76.846 -16.716 -1.358 1.00 . A A . 44 SER OG 1 1
4 5471 1 1 45 PRO C C 77.284 -10.989 -0.058 1.00 . A A . 45 PRO C 1 1
4 5472 1 1 45 PRO CA C 77.691 -11.104 -1.525 1.00 . A A . 45 PRO CA 1 1
4 5473 1 1 45 PRO CB C 76.753 -10.295 -2.434 1.00 . A A . 45 PRO CB 1 1
4 5474 1 1 45 PRO CD C 76.421 -12.661 -2.914 1.00 . A A . 45 PRO CD 1 1
4 5475 1 1 45 PRO CG C 76.204 -11.245 -3.452 1.00 . A A . 45 PRO CG 1 1
4 5476 1 1 45 PRO HA H 78.711 -10.764 -1.639 1.00 . A A . 45 PRO HA 1 1
4 5477 1 1 45 PRO HB2 H 75.947 -9.859 -1.860 1.00 . A A . 45 PRO HB2 1 1
4 5478 1 1 45 PRO HB3 H 77.304 -9.503 -2.922 1.00 . A A . 45 PRO HB3 1 1
4 5479 1 1 45 PRO HD2 H 75.558 -12.997 -2.357 1.00 . A A . 45 PRO HD2 1 1
4 5480 1 1 45 PRO HD3 H 76.637 -13.338 -3.727 1.00 . A A . 45 PRO HD3 1 1
4 5481 1 1 45 PRO HG2 H 75.148 -11.070 -3.601 1.00 . A A . 45 PRO HG2 1 1
4 5482 1 1 45 PRO HG3 H 76.723 -11.129 -4.393 1.00 . A A . 45 PRO HG3 1 1
4 5483 1 1 45 PRO N N 77.582 -12.505 -2.023 1.00 . A A . 45 PRO N 1 1
4 5484 1 1 45 PRO O O 76.464 -11.767 0.430 1.00 . A A . 45 PRO O 1 1
4 5485 1 1 46 THR C C 77.244 -8.248 2.264 1.00 . A A . 46 THR C 1 1
4 5486 1 1 46 THR CA C 77.490 -9.734 2.025 1.00 . A A . 46 THR CA 1 1
4 5487 1 1 46 THR CB C 78.641 -10.213 2.912 1.00 . A A . 46 THR CB 1 1
4 5488 1 1 46 THR CG2 C 78.358 -9.843 4.369 1.00 . A A . 46 THR CG2 1 1
4 5489 1 1 46 THR H H 78.467 -9.396 0.179 1.00 . A A . 46 THR H 1 1
4 5490 1 1 46 THR HA H 76.596 -10.278 2.293 1.00 . A A . 46 THR HA 1 1
4 5491 1 1 46 THR HB H 79.558 -9.741 2.593 1.00 . A A . 46 THR HB 1 1
4 5492 1 1 46 THR HG1 H 77.898 -12.011 2.897 1.00 . A A . 46 THR HG1 1 1
4 5493 1 1 46 THR HG21 H 78.516 -8.784 4.509 1.00 . A A . 46 THR HG21 1 1
4 5494 1 1 46 THR HG22 H 79.022 -10.396 5.016 1.00 . A A . 46 THR HG22 1 1
4 5495 1 1 46 THR HG23 H 77.334 -10.089 4.610 1.00 . A A . 46 THR HG23 1 1
4 5496 1 1 46 THR N N 77.820 -9.981 0.625 1.00 . A A . 46 THR N 1 1
4 5497 1 1 46 THR O O 78.067 -7.406 1.905 1.00 . A A . 46 THR O 1 1
4 5498 1 1 46 THR OG1 O 78.771 -11.623 2.797 1.00 . A A . 46 THR OG1 1 1
4 5499 1 1 47 THR C C 76.812 -6.041 4.275 1.00 . A A . 47 THR C 1 1
4 5500 1 1 47 THR CA C 75.817 -6.546 3.235 1.00 . A A . 47 THR CA 1 1
4 5501 1 1 47 THR CB C 74.388 -6.442 3.773 1.00 . A A . 47 THR CB 1 1
4 5502 1 1 47 THR CG2 C 73.392 -6.823 2.675 1.00 . A A . 47 THR CG2 1 1
4 5503 1 1 47 THR H H 75.494 -8.639 3.155 1.00 . A A . 47 THR H 1 1
4 5504 1 1 47 THR HA H 75.904 -5.935 2.348 1.00 . A A . 47 THR HA 1 1
4 5505 1 1 47 THR HB H 74.197 -5.429 4.096 1.00 . A A . 47 THR HB 1 1
4 5506 1 1 47 THR HG1 H 75.085 -7.431 5.295 1.00 . A A . 47 THR HG1 1 1
4 5507 1 1 47 THR HG21 H 73.685 -6.365 1.742 1.00 . A A . 47 THR HG21 1 1
4 5508 1 1 47 THR HG22 H 72.405 -6.478 2.949 1.00 . A A . 47 THR HG22 1 1
4 5509 1 1 47 THR HG23 H 73.377 -7.897 2.560 1.00 . A A . 47 THR HG23 1 1
4 5510 1 1 47 THR N N 76.111 -7.929 2.880 1.00 . A A . 47 THR N 1 1
4 5511 1 1 47 THR O O 76.863 -6.560 5.390 1.00 . A A . 47 THR O 1 1
4 5512 1 1 47 THR OG1 O 74.229 -7.325 4.874 1.00 . A A . 47 THR OG1 1 1
4 5513 1 1 48 VAL C C 77.800 -3.301 5.827 1.00 . A A . 48 VAL C 1 1
4 5514 1 1 48 VAL CA C 78.426 -4.342 4.904 1.00 . A A . 48 VAL CA 1 1
4 5515 1 1 48 VAL CB C 79.553 -3.680 4.099 1.00 . A A . 48 VAL CB 1 1
4 5516 1 1 48 VAL CG1 C 80.798 -3.497 4.979 1.00 . A A . 48 VAL CG1 1 1
4 5517 1 1 48 VAL CG2 C 79.872 -4.523 2.855 1.00 . A A . 48 VAL CG2 1 1
4 5518 1 1 48 VAL H H 77.394 -4.562 3.075 1.00 . A A . 48 VAL H 1 1
4 5519 1 1 48 VAL HA H 78.849 -5.133 5.506 1.00 . A A . 48 VAL HA 1 1
4 5520 1 1 48 VAL HB H 79.217 -2.705 3.776 1.00 . A A . 48 VAL HB 1 1
4 5521 1 1 48 VAL HG11 H 80.516 -3.467 6.021 1.00 . A A . 48 VAL HG11 1 1
4 5522 1 1 48 VAL HG12 H 81.295 -2.572 4.724 1.00 . A A . 48 VAL HG12 1 1
4 5523 1 1 48 VAL HG13 H 81.484 -4.318 4.826 1.00 . A A . 48 VAL HG13 1 1
4 5524 1 1 48 VAL HG21 H 79.383 -4.101 1.990 1.00 . A A . 48 VAL HG21 1 1
4 5525 1 1 48 VAL HG22 H 79.517 -5.533 2.996 1.00 . A A . 48 VAL HG22 1 1
4 5526 1 1 48 VAL HG23 H 80.938 -4.544 2.677 1.00 . A A . 48 VAL HG23 1 1
4 5527 1 1 48 VAL N N 77.421 -4.890 3.998 1.00 . A A . 48 VAL N 1 1
4 5528 1 1 48 VAL O O 78.054 -3.302 7.032 1.00 . A A . 48 VAL O 1 1
4 5529 1 1 49 ILE C C 74.783 -1.308 5.559 1.00 . A A . 49 ILE C 1 1
4 5530 1 1 49 ILE CA C 76.208 -1.474 6.072 1.00 . A A . 49 ILE CA 1 1
4 5531 1 1 49 ILE CB C 77.000 -0.163 5.999 1.00 . A A . 49 ILE CB 1 1
4 5532 1 1 49 ILE CD1 C 79.040 0.926 7.034 1.00 . A A . 49 ILE CD1 1 1
4 5533 1 1 49 ILE CG1 C 78.365 -0.395 6.662 1.00 . A A . 49 ILE CG1 1 1
4 5534 1 1 49 ILE CG2 C 76.235 0.981 6.674 1.00 . A A . 49 ILE CG2 1 1
4 5535 1 1 49 ILE H H 76.760 -2.506 4.312 1.00 . A A . 49 ILE H 1 1
4 5536 1 1 49 ILE HA H 76.153 -1.797 7.101 1.00 . A A . 49 ILE HA 1 1
4 5537 1 1 49 ILE HB H 77.154 0.094 4.962 1.00 . A A . 49 ILE HB 1 1
4 5538 1 1 49 ILE HD11 H 78.502 1.366 7.862 1.00 . A A . 49 ILE HD11 1 1
4 5539 1 1 49 ILE HD12 H 79.010 1.596 6.187 1.00 . A A . 49 ILE HD12 1 1
4 5540 1 1 49 ILE HD13 H 80.066 0.743 7.315 1.00 . A A . 49 ILE HD13 1 1
4 5541 1 1 49 ILE HG12 H 78.246 -0.978 7.563 1.00 . A A . 49 ILE HG12 1 1
4 5542 1 1 49 ILE HG13 H 79.003 -0.931 5.976 1.00 . A A . 49 ILE HG13 1 1
4 5543 1 1 49 ILE HG21 H 75.288 1.135 6.182 1.00 . A A . 49 ILE HG21 1 1
4 5544 1 1 49 ILE HG22 H 76.793 1.902 6.598 1.00 . A A . 49 ILE HG22 1 1
4 5545 1 1 49 ILE HG23 H 76.075 0.741 7.714 1.00 . A A . 49 ILE HG23 1 1
4 5546 1 1 49 ILE N N 76.904 -2.484 5.281 1.00 . A A . 49 ILE N 1 1
4 5547 1 1 49 ILE O O 74.485 -1.638 4.411 1.00 . A A . 49 ILE O 1 1
4 5548 1 1 50 TYR C C 72.125 0.949 6.274 1.00 . A A . 50 TYR C 1 1
4 5549 1 1 50 TYR CA C 72.531 -0.501 6.024 1.00 . A A . 50 TYR CA 1 1
4 5550 1 1 50 TYR CB C 71.643 -1.459 6.832 1.00 . A A . 50 TYR CB 1 1
4 5551 1 1 50 TYR CD1 C 71.220 -3.011 4.900 1.00 . A A . 50 TYR CD1 1 1
4 5552 1 1 50 TYR CD2 C 69.311 -2.110 6.093 1.00 . A A . 50 TYR CD2 1 1
4 5553 1 1 50 TYR CE1 C 70.359 -3.716 4.051 1.00 . A A . 50 TYR CE1 1 1
4 5554 1 1 50 TYR CE2 C 68.449 -2.819 5.247 1.00 . A A . 50 TYR CE2 1 1
4 5555 1 1 50 TYR CG C 70.698 -2.218 5.929 1.00 . A A . 50 TYR CG 1 1
4 5556 1 1 50 TYR CZ C 68.974 -3.619 4.226 1.00 . A A . 50 TYR CZ 1 1
4 5557 1 1 50 TYR H H 74.299 -0.238 7.167 1.00 . A A . 50 TYR H 1 1
4 5558 1 1 50 TYR HA H 72.410 -0.691 4.967 1.00 . A A . 50 TYR HA 1 1
4 5559 1 1 50 TYR HB2 H 72.276 -2.168 7.345 1.00 . A A . 50 TYR HB2 1 1
4 5560 1 1 50 TYR HB3 H 71.071 -0.915 7.570 1.00 . A A . 50 TYR HB3 1 1
4 5561 1 1 50 TYR HD1 H 72.288 -3.061 4.747 1.00 . A A . 50 TYR HD1 1 1
4 5562 1 1 50 TYR HD2 H 68.907 -1.520 6.902 1.00 . A A . 50 TYR HD2 1 1
4 5563 1 1 50 TYR HE1 H 70.763 -4.438 3.357 1.00 . A A . 50 TYR HE1 1 1
4 5564 1 1 50 TYR HE2 H 67.389 -2.837 5.455 1.00 . A A . 50 TYR HE2 1 1
4 5565 1 1 50 TYR HH H 68.630 -4.601 2.626 1.00 . A A . 50 TYR HH 1 1
4 5566 1 1 50 TYR N N 73.932 -0.707 6.387 1.00 . A A . 50 TYR N 1 1
4 5567 1 1 50 TYR O O 72.755 1.659 7.059 1.00 . A A . 50 TYR O 1 1
4 5568 1 1 50 TYR OH O 68.125 -4.316 3.390 1.00 . A A . 50 TYR OH 1 1
4 5569 1 1 51 GLU C C 71.820 3.751 5.715 1.00 . A A . 51 GLU C 1 1
4 5570 1 1 51 GLU CA C 70.650 2.777 5.629 1.00 . A A . 51 GLU CA 1 1
4 5571 1 1 51 GLU CB C 69.795 2.917 6.891 1.00 . A A . 51 GLU CB 1 1
4 5572 1 1 51 GLU CD C 67.592 2.424 5.810 1.00 . A A . 51 GLU CD 1 1
4 5573 1 1 51 GLU CG C 68.619 1.940 6.827 1.00 . A A . 51 GLU CG 1 1
4 5574 1 1 51 GLU H H 70.711 0.804 4.869 1.00 . A A . 51 GLU H 1 1
4 5575 1 1 51 GLU HA H 70.050 3.015 4.763 1.00 . A A . 51 GLU HA 1 1
4 5576 1 1 51 GLU HB2 H 70.397 2.700 7.762 1.00 . A A . 51 GLU HB2 1 1
4 5577 1 1 51 GLU HB3 H 69.419 3.929 6.957 1.00 . A A . 51 GLU HB3 1 1
4 5578 1 1 51 GLU HG2 H 68.979 0.964 6.537 1.00 . A A . 51 GLU HG2 1 1
4 5579 1 1 51 GLU HG3 H 68.155 1.877 7.800 1.00 . A A . 51 GLU HG3 1 1
4 5580 1 1 51 GLU N N 71.131 1.405 5.518 1.00 . A A . 51 GLU N 1 1
4 5581 1 1 51 GLU O O 71.665 4.896 6.135 1.00 . A A . 51 GLU O 1 1
4 5582 1 1 51 GLU OE1 O 66.987 3.455 6.054 1.00 . A A . 51 GLU OE1 1 1
4 5583 1 1 51 GLU OE2 O 67.449 1.777 4.786 1.00 . A A . 51 GLU OE2 1 1
4 5584 1 1 52 ASP C C 74.349 4.854 6.566 1.00 . A A . 52 ASP C 1 1
4 5585 1 1 52 ASP CA C 74.165 4.149 5.225 1.00 . A A . 52 ASP CA 1 1
4 5586 1 1 52 ASP CB C 74.054 5.190 4.110 1.00 . A A . 52 ASP CB 1 1
4 5587 1 1 52 ASP CG C 75.443 5.652 3.681 1.00 . A A . 52 ASP CG 1 1
4 5588 1 1 52 ASP H H 73.041 2.379 4.931 1.00 . A A . 52 ASP H 1 1
4 5589 1 1 52 ASP HA H 75.021 3.517 5.036 1.00 . A A . 52 ASP HA 1 1
4 5590 1 1 52 ASP HB2 H 73.549 4.748 3.268 1.00 . A A . 52 ASP HB2 1 1
4 5591 1 1 52 ASP HB3 H 73.480 6.037 4.456 1.00 . A A . 52 ASP HB3 1 1
4 5592 1 1 52 ASP N N 72.977 3.306 5.242 1.00 . A A . 52 ASP N 1 1
4 5593 1 1 52 ASP O O 75.049 5.862 6.654 1.00 . A A . 52 ASP O 1 1
4 5594 1 1 52 ASP OD1 O 76.190 6.093 4.540 1.00 . A A . 52 ASP OD1 1 1
4 5595 1 1 52 ASP OD2 O 75.742 5.554 2.502 1.00 . A A . 52 ASP OD2 1 1
4 5596 1 1 53 ASN C C 74.565 4.015 9.877 1.00 . A A . 53 ASN C 1 1
4 5597 1 1 53 ASN CA C 73.786 4.927 8.936 1.00 . A A . 53 ASN CA 1 1
4 5598 1 1 53 ASN CB C 72.373 5.149 9.485 1.00 . A A . 53 ASN CB 1 1
4 5599 1 1 53 ASN CG C 71.759 6.405 8.874 1.00 . A A . 53 ASN CG 1 1
4 5600 1 1 53 ASN H H 73.205 3.496 7.487 1.00 . A A . 53 ASN H 1 1
4 5601 1 1 53 ASN HA H 74.292 5.880 8.886 1.00 . A A . 53 ASN HA 1 1
4 5602 1 1 53 ASN HB2 H 71.759 4.295 9.238 1.00 . A A . 53 ASN HB2 1 1
4 5603 1 1 53 ASN HB3 H 72.411 5.265 10.558 1.00 . A A . 53 ASN HB3 1 1
4 5604 1 1 53 ASN HD21 H 70.496 5.407 7.717 1.00 . A A . 53 ASN HD21 1 1
4 5605 1 1 53 ASN HD22 H 70.452 7.095 7.552 1.00 . A A . 53 ASN HD22 1 1
4 5606 1 1 53 ASN N N 73.715 4.325 7.609 1.00 . A A . 53 ASN N 1 1
4 5607 1 1 53 ASN ND2 N 70.863 6.291 7.932 1.00 . A A . 53 ASN ND2 1 1
4 5608 1 1 53 ASN O O 75.264 4.487 10.773 1.00 . A A . 53 ASN O 1 1
4 5609 1 1 53 ASN OD1 O 72.071 7.519 9.296 1.00 . A A . 53 ASN OD1 1 1
4 5610 1 1 54 GLN C C 74.909 0.326 9.961 1.00 . A A . 54 GLN C 1 1
4 5611 1 1 54 GLN CA C 75.164 1.740 10.470 1.00 . A A . 54 GLN CA 1 1
4 5612 1 1 54 GLN CB C 74.677 1.844 11.917 1.00 . A A . 54 GLN CB 1 1
4 5613 1 1 54 GLN CD C 72.650 1.083 13.201 1.00 . A A . 54 GLN CD 1 1
4 5614 1 1 54 GLN CG C 73.143 1.828 11.964 1.00 . A A . 54 GLN CG 1 1
4 5615 1 1 54 GLN H H 73.963 2.404 8.857 1.00 . A A . 54 GLN H 1 1
4 5616 1 1 54 GLN HA H 76.225 1.941 10.439 1.00 . A A . 54 GLN HA 1 1
4 5617 1 1 54 GLN HB2 H 75.076 1.009 12.475 1.00 . A A . 54 GLN HB2 1 1
4 5618 1 1 54 GLN HB3 H 75.046 2.761 12.351 1.00 . A A . 54 GLN HB3 1 1
4 5619 1 1 54 GLN HE21 H 73.609 -0.591 12.739 1.00 . A A . 54 GLN HE21 1 1
4 5620 1 1 54 GLN HE22 H 72.561 -0.699 14.068 1.00 . A A . 54 GLN HE22 1 1
4 5621 1 1 54 GLN HG2 H 72.772 2.843 11.992 1.00 . A A . 54 GLN HG2 1 1
4 5622 1 1 54 GLN HG3 H 72.747 1.334 11.089 1.00 . A A . 54 GLN HG3 1 1
4 5623 1 1 54 GLN N N 74.472 2.713 9.635 1.00 . A A . 54 GLN N 1 1
4 5624 1 1 54 GLN NE2 N 73.000 -0.162 13.376 1.00 . A A . 54 GLN NE2 1 1
4 5625 1 1 54 GLN O O 74.180 0.125 8.991 1.00 . A A . 54 GLN O 1 1
4 5626 1 1 54 GLN OE1 O 71.911 1.640 14.014 1.00 . A A . 54 GLN OE1 1 1
4 5627 1 1 55 ARG C C 74.580 -2.793 11.161 1.00 . A A . 55 ARG C 1 1
4 5628 1 1 55 ARG CA C 75.454 -2.038 10.164 1.00 . A A . 55 ARG CA 1 1
4 5629 1 1 55 ARG CB C 76.850 -2.666 10.138 1.00 . A A . 55 ARG CB 1 1
4 5630 1 1 55 ARG CD C 78.972 -2.283 11.468 1.00 . A A . 55 ARG CD 1 1
4 5631 1 1 55 ARG CG C 77.475 -2.594 11.538 1.00 . A A . 55 ARG CG 1 1
4 5632 1 1 55 ARG CZ C 79.044 -0.647 13.256 1.00 . A A . 55 ARG CZ 1 1
4 5633 1 1 55 ARG H H 76.111 -0.427 11.369 1.00 . A A . 55 ARG H 1 1
4 5634 1 1 55 ARG HA H 75.021 -2.084 9.176 1.00 . A A . 55 ARG HA 1 1
4 5635 1 1 55 ARG HB2 H 76.774 -3.698 9.829 1.00 . A A . 55 ARG HB2 1 1
4 5636 1 1 55 ARG HB3 H 77.451 -2.132 9.418 1.00 . A A . 55 ARG HB3 1 1
4 5637 1 1 55 ARG HD2 H 79.502 -3.177 11.177 1.00 . A A . 55 ARG HD2 1 1
4 5638 1 1 55 ARG HD3 H 79.159 -1.502 10.744 1.00 . A A . 55 ARG HD3 1 1
4 5639 1 1 55 ARG HE H 79.967 -2.420 13.335 1.00 . A A . 55 ARG HE 1 1
4 5640 1 1 55 ARG HG2 H 76.999 -1.819 12.123 1.00 . A A . 55 ARG HG2 1 1
4 5641 1 1 55 ARG HG3 H 77.342 -3.541 12.042 1.00 . A A . 55 ARG HG3 1 1
4 5642 1 1 55 ARG HH11 H 80.199 0.415 12.014 1.00 . A A . 55 ARG HH11 1 1
4 5643 1 1 55 ARG HH12 H 79.268 1.339 13.143 1.00 . A A . 55 ARG HH12 1 1
4 5644 1 1 55 ARG HH21 H 77.610 -1.424 14.417 1.00 . A A . 55 ARG HH21 1 1
4 5645 1 1 55 ARG HH22 H 77.779 0.298 14.486 1.00 . A A . 55 ARG HH22 1 1
4 5646 1 1 55 ARG N N 75.574 -0.645 10.579 1.00 . A A . 55 ARG N 1 1
4 5647 1 1 55 ARG NE N 79.432 -1.823 12.773 1.00 . A A . 55 ARG NE 1 1
4 5648 1 1 55 ARG NH1 N 79.565 0.454 12.786 1.00 . A A . 55 ARG NH1 1 1
4 5649 1 1 55 ARG NH2 N 78.057 -0.585 14.108 1.00 . A A . 55 ARG NH2 1 1
4 5650 1 1 55 ARG O O 74.602 -2.478 12.351 1.00 . A A . 55 ARG O 1 1
4 5651 1 1 56 PRO C C 73.875 -5.063 12.947 1.00 . A A . 56 PRO C 1 1
4 5652 1 1 56 PRO CA C 73.111 -4.666 11.687 1.00 . A A . 56 PRO CA 1 1
4 5653 1 1 56 PRO CB C 72.681 -5.896 10.874 1.00 . A A . 56 PRO CB 1 1
4 5654 1 1 56 PRO CD C 73.835 -4.356 9.379 1.00 . A A . 56 PRO CD 1 1
4 5655 1 1 56 PRO CG C 73.372 -5.804 9.550 1.00 . A A . 56 PRO CG 1 1
4 5656 1 1 56 PRO HA H 72.251 -4.072 11.960 1.00 . A A . 56 PRO HA 1 1
4 5657 1 1 56 PRO HB2 H 72.963 -6.809 11.380 1.00 . A A . 56 PRO HB2 1 1
4 5658 1 1 56 PRO HB3 H 71.609 -5.889 10.735 1.00 . A A . 56 PRO HB3 1 1
4 5659 1 1 56 PRO HD2 H 74.776 -4.326 8.851 1.00 . A A . 56 PRO HD2 1 1
4 5660 1 1 56 PRO HD3 H 73.089 -3.772 8.858 1.00 . A A . 56 PRO HD3 1 1
4 5661 1 1 56 PRO HG2 H 74.229 -6.463 9.530 1.00 . A A . 56 PRO HG2 1 1
4 5662 1 1 56 PRO HG3 H 72.697 -6.068 8.748 1.00 . A A . 56 PRO HG3 1 1
4 5663 1 1 56 PRO N N 73.983 -3.887 10.766 1.00 . A A . 56 PRO N 1 1
4 5664 1 1 56 PRO O O 75.100 -4.948 12.993 1.00 . A A . 56 PRO O 1 1
4 5665 1 1 57 SER C C 74.306 -7.168 15.126 1.00 . A A . 57 SER C 1 1
4 5666 1 1 57 SER CA C 73.780 -5.743 15.264 1.00 . A A . 57 SER CA 1 1
4 5667 1 1 57 SER CB C 72.789 -5.659 16.427 1.00 . A A . 57 SER CB 1 1
4 5668 1 1 57 SER H H 72.165 -5.275 13.969 1.00 . A A . 57 SER H 1 1
4 5669 1 1 57 SER HA H 74.614 -5.089 15.470 1.00 . A A . 57 SER HA 1 1
4 5670 1 1 57 SER HB2 H 71.825 -6.025 16.107 1.00 . A A . 57 SER HB2 1 1
4 5671 1 1 57 SER HB3 H 73.147 -6.262 17.249 1.00 . A A . 57 SER HB3 1 1
4 5672 1 1 57 SER HG H 72.142 -4.284 17.641 1.00 . A A . 57 SER HG 1 1
4 5673 1 1 57 SER N N 73.143 -5.313 14.026 1.00 . A A . 57 SER N 1 1
4 5674 1 1 57 SER O O 73.570 -8.070 14.725 1.00 . A A . 57 SER O 1 1
4 5675 1 1 57 SER OG O 72.672 -4.306 16.841 1.00 . A A . 57 SER OG 1 1
4 5676 1 1 58 GLY C C 77.182 -8.899 14.644 1.00 . A A . 58 GLY C 1 1
4 5677 1 1 58 GLY CA C 76.081 -8.738 15.688 1.00 . A A . 58 GLY CA 1 1
4 5678 1 1 58 GLY H H 75.986 -6.660 16.085 1.00 . A A . 58 GLY H 1 1
4 5679 1 1 58 GLY HA2 H 76.501 -8.912 16.667 1.00 . A A . 58 GLY HA2 1 1
4 5680 1 1 58 GLY HA3 H 75.306 -9.469 15.507 1.00 . A A . 58 GLY HA3 1 1
4 5681 1 1 58 GLY N N 75.505 -7.398 15.653 1.00 . A A . 58 GLY N 1 1
4 5682 1 1 58 GLY O O 78.209 -9.523 14.911 1.00 . A A . 58 GLY O 1 1
4 5683 1 1 59 VAL C C 79.230 -7.586 12.738 1.00 . A A . 59 VAL C 1 1
4 5684 1 1 59 VAL CA C 77.993 -8.421 12.413 1.00 . A A . 59 VAL CA 1 1
4 5685 1 1 59 VAL CB C 77.396 -7.966 11.076 1.00 . A A . 59 VAL CB 1 1
4 5686 1 1 59 VAL CG1 C 76.369 -8.982 10.547 1.00 . A A . 59 VAL CG1 1 1
4 5687 1 1 59 VAL CG2 C 76.742 -6.590 11.252 1.00 . A A . 59 VAL CG2 1 1
4 5688 1 1 59 VAL H H 76.220 -7.715 13.341 1.00 . A A . 59 VAL H 1 1
4 5689 1 1 59 VAL HA H 78.277 -9.461 12.346 1.00 . A A . 59 VAL HA 1 1
4 5690 1 1 59 VAL HB H 78.200 -7.864 10.361 1.00 . A A . 59 VAL HB 1 1
4 5691 1 1 59 VAL HG11 H 76.413 -9.906 11.105 1.00 . A A . 59 VAL HG11 1 1
4 5692 1 1 59 VAL HG12 H 76.572 -9.197 9.508 1.00 . A A . 59 VAL HG12 1 1
4 5693 1 1 59 VAL HG13 H 75.368 -8.584 10.627 1.00 . A A . 59 VAL HG13 1 1
4 5694 1 1 59 VAL HG21 H 75.742 -6.719 11.639 1.00 . A A . 59 VAL HG21 1 1
4 5695 1 1 59 VAL HG22 H 76.691 -6.092 10.295 1.00 . A A . 59 VAL HG22 1 1
4 5696 1 1 59 VAL HG23 H 77.320 -5.986 11.936 1.00 . A A . 59 VAL HG23 1 1
4 5697 1 1 59 VAL N N 77.002 -8.290 13.475 1.00 . A A . 59 VAL N 1 1
4 5698 1 1 59 VAL O O 79.117 -6.561 13.410 1.00 . A A . 59 VAL O 1 1
4 5699 1 1 60 PRO C C 81.454 -5.692 12.370 1.00 . A A . 60 PRO C 1 1
4 5700 1 1 60 PRO CA C 81.634 -7.197 12.539 1.00 . A A . 60 PRO CA 1 1
4 5701 1 1 60 PRO CB C 82.676 -7.748 11.555 1.00 . A A . 60 PRO CB 1 1
4 5702 1 1 60 PRO CD C 80.679 -9.160 11.470 1.00 . A A . 60 PRO CD 1 1
4 5703 1 1 60 PRO CG C 82.009 -8.844 10.780 1.00 . A A . 60 PRO CG 1 1
4 5704 1 1 60 PRO HA H 81.921 -7.417 13.557 1.00 . A A . 60 PRO HA 1 1
4 5705 1 1 60 PRO HB2 H 83.020 -6.969 10.887 1.00 . A A . 60 PRO HB2 1 1
4 5706 1 1 60 PRO HB3 H 83.523 -8.139 12.100 1.00 . A A . 60 PRO HB3 1 1
4 5707 1 1 60 PRO HD2 H 79.916 -9.374 10.738 1.00 . A A . 60 PRO HD2 1 1
4 5708 1 1 60 PRO HD3 H 80.789 -9.988 12.156 1.00 . A A . 60 PRO HD3 1 1
4 5709 1 1 60 PRO HG2 H 81.825 -8.526 9.763 1.00 . A A . 60 PRO HG2 1 1
4 5710 1 1 60 PRO HG3 H 82.631 -9.728 10.769 1.00 . A A . 60 PRO HG3 1 1
4 5711 1 1 60 PRO N N 80.376 -7.922 12.206 1.00 . A A . 60 PRO N 1 1
4 5712 1 1 60 PRO O O 80.549 -5.249 11.662 1.00 . A A . 60 PRO O 1 1
4 5713 1 1 61 ASP C C 83.353 -3.003 11.760 1.00 . A A . 61 ASP C 1 1
4 5714 1 1 61 ASP CA C 82.340 -3.467 12.800 1.00 . A A . 61 ASP CA 1 1
4 5715 1 1 61 ASP CB C 82.623 -2.805 14.150 1.00 . A A . 61 ASP CB 1 1
4 5716 1 1 61 ASP CG C 81.556 -3.219 15.159 1.00 . A A . 61 ASP CG 1 1
4 5717 1 1 61 ASP H H 83.145 -5.336 13.375 1.00 . A A . 61 ASP H 1 1
4 5718 1 1 61 ASP HA H 81.360 -3.157 12.475 1.00 . A A . 61 ASP HA 1 1
4 5719 1 1 61 ASP HB2 H 83.595 -3.111 14.507 1.00 . A A . 61 ASP HB2 1 1
4 5720 1 1 61 ASP HB3 H 82.605 -1.732 14.031 1.00 . A A . 61 ASP HB3 1 1
4 5721 1 1 61 ASP N N 82.374 -4.919 12.937 1.00 . A A . 61 ASP N 1 1
4 5722 1 1 61 ASP O O 83.299 -3.429 10.607 1.00 . A A . 61 ASP O 1 1
4 5723 1 1 61 ASP OD1 O 80.410 -2.853 14.962 1.00 . A A . 61 ASP OD1 1 1
4 5724 1 1 61 ASP OD2 O 81.890 -3.952 16.075 1.00 . A A . 61 ASP OD2 1 1
4 5725 1 1 62 ARG C C 84.845 -0.846 10.252 1.00 . A A . 62 ARG C 1 1
4 5726 1 1 62 ARG CA C 85.406 -1.774 11.325 1.00 . A A . 62 ARG CA 1 1
4 5727 1 1 62 ARG CB C 86.121 -2.960 10.673 1.00 . A A . 62 ARG CB 1 1
4 5728 1 1 62 ARG CD C 87.352 -5.079 11.176 1.00 . A A . 62 ARG CD 1 1
4 5729 1 1 62 ARG CG C 86.358 -4.051 11.720 1.00 . A A . 62 ARG CG 1 1
4 5730 1 1 62 ARG CZ C 87.300 -5.771 8.835 1.00 . A A . 62 ARG CZ 1 1
4 5731 1 1 62 ARG H H 84.357 -1.981 13.154 1.00 . A A . 62 ARG H 1 1
4 5732 1 1 62 ARG HA H 86.124 -1.221 11.914 1.00 . A A . 62 ARG HA 1 1
4 5733 1 1 62 ARG HB2 H 85.516 -3.354 9.870 1.00 . A A . 62 ARG HB2 1 1
4 5734 1 1 62 ARG HB3 H 87.071 -2.632 10.278 1.00 . A A . 62 ARG HB3 1 1
4 5735 1 1 62 ARG HD2 H 88.255 -4.572 10.867 1.00 . A A . 62 ARG HD2 1 1
4 5736 1 1 62 ARG HD3 H 87.596 -5.785 11.957 1.00 . A A . 62 ARG HD3 1 1
4 5737 1 1 62 ARG HE H 85.955 -6.334 10.201 1.00 . A A . 62 ARG HE 1 1
4 5738 1 1 62 ARG HG2 H 86.755 -3.603 12.620 1.00 . A A . 62 ARG HG2 1 1
4 5739 1 1 62 ARG HG3 H 85.425 -4.545 11.947 1.00 . A A . 62 ARG HG3 1 1
4 5740 1 1 62 ARG HH11 H 89.175 -5.557 9.502 1.00 . A A . 62 ARG HH11 1 1
4 5741 1 1 62 ARG HH12 H 88.992 -5.599 7.781 1.00 . A A . 62 ARG HH12 1 1
4 5742 1 1 62 ARG HH21 H 85.539 -5.895 7.891 1.00 . A A . 62 ARG HH21 1 1
4 5743 1 1 62 ARG HH22 H 86.929 -5.738 6.868 1.00 . A A . 62 ARG HH22 1 1
4 5744 1 1 62 ARG N N 84.350 -2.249 12.211 1.00 . A A . 62 ARG N 1 1
4 5745 1 1 62 ARG NE N 86.762 -5.799 10.052 1.00 . A A . 62 ARG NE 1 1
4 5746 1 1 62 ARG NH1 N 88.589 -5.633 8.695 1.00 . A A . 62 ARG NH1 1 1
4 5747 1 1 62 ARG NH2 N 86.529 -5.798 7.783 1.00 . A A . 62 ARG NH2 1 1
4 5748 1 1 62 ARG O O 85.206 0.330 10.202 1.00 . A A . 62 ARG O 1 1
4 5749 1 1 63 PHE C C 82.261 0.391 8.910 1.00 . A A . 63 PHE C 1 1
4 5750 1 1 63 PHE CA C 83.327 -0.556 8.370 1.00 . A A . 63 PHE CA 1 1
4 5751 1 1 63 PHE CB C 82.747 -1.476 7.288 1.00 . A A . 63 PHE CB 1 1
4 5752 1 1 63 PHE CD1 C 81.085 -2.958 8.477 1.00 . A A . 63 PHE CD1 1 1
4 5753 1 1 63 PHE CD2 C 83.279 -3.843 7.954 1.00 . A A . 63 PHE CD2 1 1
4 5754 1 1 63 PHE CE1 C 80.680 -4.221 8.926 1.00 . A A . 63 PHE CE1 1 1
4 5755 1 1 63 PHE CE2 C 82.903 -5.084 8.483 1.00 . A A . 63 PHE CE2 1 1
4 5756 1 1 63 PHE CG C 82.348 -2.800 7.894 1.00 . A A . 63 PHE CG 1 1
4 5757 1 1 63 PHE CZ C 81.603 -5.274 8.967 1.00 . A A . 63 PHE CZ 1 1
4 5758 1 1 63 PHE H H 83.602 -2.266 9.582 1.00 . A A . 63 PHE H 1 1
4 5759 1 1 63 PHE HA H 84.101 0.050 7.928 1.00 . A A . 63 PHE HA 1 1
4 5760 1 1 63 PHE HB2 H 81.881 -1.020 6.831 1.00 . A A . 63 PHE HB2 1 1
4 5761 1 1 63 PHE HB3 H 83.491 -1.654 6.525 1.00 . A A . 63 PHE HB3 1 1
4 5762 1 1 63 PHE HD1 H 80.402 -2.123 8.526 1.00 . A A . 63 PHE HD1 1 1
4 5763 1 1 63 PHE HD2 H 84.314 -3.654 7.712 1.00 . A A . 63 PHE HD2 1 1
4 5764 1 1 63 PHE HE1 H 79.635 -4.414 9.120 1.00 . A A . 63 PHE HE1 1 1
4 5765 1 1 63 PHE HE2 H 83.629 -5.880 8.561 1.00 . A A . 63 PHE HE2 1 1
4 5766 1 1 63 PHE HZ H 81.299 -6.244 9.333 1.00 . A A . 63 PHE HZ 1 1
4 5767 1 1 63 PHE N N 83.908 -1.345 9.452 1.00 . A A . 63 PHE N 1 1
4 5768 1 1 63 PHE O O 81.413 0.004 9.712 1.00 . A A . 63 PHE O 1 1
4 5769 1 1 64 SER C C 80.804 3.398 7.543 1.00 . A A . 64 SER C 1 1
4 5770 1 1 64 SER CA C 81.253 2.600 8.762 1.00 . A A . 64 SER CA 1 1
4 5771 1 1 64 SER CB C 81.788 3.563 9.825 1.00 . A A . 64 SER CB 1 1
4 5772 1 1 64 SER H H 82.970 1.843 7.738 1.00 . A A . 64 SER H 1 1
4 5773 1 1 64 SER HA H 80.391 2.095 9.172 1.00 . A A . 64 SER HA 1 1
4 5774 1 1 64 SER HB2 H 81.790 3.072 10.786 1.00 . A A . 64 SER HB2 1 1
4 5775 1 1 64 SER HB3 H 82.792 3.869 9.575 1.00 . A A . 64 SER HB3 1 1
4 5776 1 1 64 SER HG H 81.459 5.458 9.550 1.00 . A A . 64 SER HG 1 1
4 5777 1 1 64 SER N N 82.272 1.617 8.394 1.00 . A A . 64 SER N 1 1
4 5778 1 1 64 SER O O 81.636 3.785 6.725 1.00 . A A . 64 SER O 1 1
4 5779 1 1 64 SER OG O 80.955 4.712 9.883 1.00 . A A . 64 SER OG 1 1
4 5780 1 1 65 GLY C C 78.712 5.819 6.637 1.00 . A A . 65 GLY C 1 1
4 5781 1 1 65 GLY CA C 78.948 4.355 6.282 1.00 . A A . 65 GLY CA 1 1
4 5782 1 1 65 GLY H H 78.878 3.154 8.018 1.00 . A A . 65 GLY H 1 1
4 5783 1 1 65 GLY HA2 H 79.628 4.301 5.446 1.00 . A A . 65 GLY HA2 1 1
4 5784 1 1 65 GLY HA3 H 78.006 3.909 5.995 1.00 . A A . 65 GLY HA3 1 1
4 5785 1 1 65 GLY N N 79.497 3.615 7.414 1.00 . A A . 65 GLY N 1 1
4 5786 1 1 65 GLY O O 78.263 6.131 7.741 1.00 . A A . 65 GLY O 1 1
4 5787 1 1 66 SER C C 77.986 8.712 4.565 1.00 . A A . 66 SER C 1 1
4 5788 1 1 66 SER CA C 78.595 8.118 5.833 1.00 . A A . 66 SER CA 1 1
4 5789 1 1 66 SER CB C 79.897 8.841 6.193 1.00 . A A . 66 SER CB 1 1
4 5790 1 1 66 SER H H 79.264 6.395 4.805 1.00 . A A . 66 SER H 1 1
4 5791 1 1 66 SER HA H 77.891 8.249 6.642 1.00 . A A . 66 SER HA 1 1
4 5792 1 1 66 SER HB2 H 80.598 8.129 6.602 1.00 . A A . 66 SER HB2 1 1
4 5793 1 1 66 SER HB3 H 80.331 9.302 5.318 1.00 . A A . 66 SER HB3 1 1
4 5794 1 1 66 SER HG H 80.446 10.046 7.620 1.00 . A A . 66 SER HG 1 1
4 5795 1 1 66 SER N N 78.861 6.695 5.646 1.00 . A A . 66 SER N 1 1
4 5796 1 1 66 SER O O 78.297 8.273 3.458 1.00 . A A . 66 SER O 1 1
4 5797 1 1 66 SER OG O 79.626 9.844 7.163 1.00 . A A . 66 SER OG 1 1
4 5798 1 1 67 ILE C C 76.794 11.933 3.625 1.00 . A A . 67 ILE C 1 1
4 5799 1 1 67 ILE CA C 76.551 10.429 3.594 1.00 . A A . 67 ILE CA 1 1
4 5800 1 1 67 ILE CB C 75.048 10.138 3.623 1.00 . A A . 67 ILE CB 1 1
4 5801 1 1 67 ILE CD1 C 72.990 10.354 5.046 1.00 . A A . 67 ILE CD1 1 1
4 5802 1 1 67 ILE CG1 C 74.515 10.473 5.019 1.00 . A A . 67 ILE CG1 1 1
4 5803 1 1 67 ILE CG2 C 74.786 8.667 3.265 1.00 . A A . 67 ILE CG2 1 1
4 5804 1 1 67 ILE H H 77.077 10.144 5.625 1.00 . A A . 67 ILE H 1 1
4 5805 1 1 67 ILE HA H 76.954 10.046 2.668 1.00 . A A . 67 ILE HA 1 1
4 5806 1 1 67 ILE HB H 74.554 10.780 2.909 1.00 . A A . 67 ILE HB 1 1
4 5807 1 1 67 ILE HD11 H 72.654 10.287 6.070 1.00 . A A . 67 ILE HD11 1 1
4 5808 1 1 67 ILE HD12 H 72.679 9.470 4.510 1.00 . A A . 67 ILE HD12 1 1
4 5809 1 1 67 ILE HD13 H 72.553 11.226 4.582 1.00 . A A . 67 ILE HD13 1 1
4 5810 1 1 67 ILE HG12 H 74.945 9.790 5.735 1.00 . A A . 67 ILE HG12 1 1
4 5811 1 1 67 ILE HG13 H 74.797 11.484 5.276 1.00 . A A . 67 ILE HG13 1 1
4 5812 1 1 67 ILE HG21 H 75.717 8.138 3.125 1.00 . A A . 67 ILE HG21 1 1
4 5813 1 1 67 ILE HG22 H 74.216 8.604 2.350 1.00 . A A . 67 ILE HG22 1 1
4 5814 1 1 67 ILE HG23 H 74.229 8.183 4.054 1.00 . A A . 67 ILE HG23 1 1
4 5815 1 1 67 ILE N N 77.201 9.774 4.726 1.00 . A A . 67 ILE N 1 1
4 5816 1 1 67 ILE O O 76.923 12.533 4.692 1.00 . A A . 67 ILE O 1 1
4 5817 1 1 68 ASP C C 76.265 14.628 1.434 1.00 . A A . 68 ASP C 1 1
4 5818 1 1 68 ASP CA C 77.299 13.924 2.304 1.00 . A A . 68 ASP CA 1 1
4 5819 1 1 68 ASP CB C 78.674 14.081 1.656 1.00 . A A . 68 ASP CB 1 1
4 5820 1 1 68 ASP CG C 79.752 13.488 2.558 1.00 . A A . 68 ASP CG 1 1
4 5821 1 1 68 ASP H H 76.851 11.966 1.632 1.00 . A A . 68 ASP H 1 1
4 5822 1 1 68 ASP HA H 77.318 14.397 3.273 1.00 . A A . 68 ASP HA 1 1
4 5823 1 1 68 ASP HB2 H 78.660 13.570 0.706 1.00 . A A . 68 ASP HB2 1 1
4 5824 1 1 68 ASP HB3 H 78.877 15.130 1.496 1.00 . A A . 68 ASP HB3 1 1
4 5825 1 1 68 ASP N N 76.974 12.507 2.440 1.00 . A A . 68 ASP N 1 1
4 5826 1 1 68 ASP O O 76.540 14.954 0.280 1.00 . A A . 68 ASP O 1 1
4 5827 1 1 68 ASP OD1 O 79.434 13.161 3.689 1.00 . A A . 68 ASP OD1 1 1
4 5828 1 1 68 ASP OD2 O 80.891 13.423 2.126 1.00 . A A . 68 ASP OD2 1 1
4 5829 1 1 69 SER C C 74.787 16.916 0.510 1.00 . A A . 69 SER C 1 1
4 5830 1 1 69 SER CA C 74.151 15.801 1.333 1.00 . A A . 69 SER CA 1 1
4 5831 1 1 69 SER CB C 73.140 16.393 2.317 1.00 . A A . 69 SER CB 1 1
4 5832 1 1 69 SER H H 75.074 14.907 3.020 1.00 . A A . 69 SER H 1 1
4 5833 1 1 69 SER HA H 73.636 15.123 0.668 1.00 . A A . 69 SER HA 1 1
4 5834 1 1 69 SER HB2 H 72.335 16.859 1.770 1.00 . A A . 69 SER HB2 1 1
4 5835 1 1 69 SER HB3 H 72.744 15.609 2.944 1.00 . A A . 69 SER HB3 1 1
4 5836 1 1 69 SER HG H 73.607 17.146 4.048 1.00 . A A . 69 SER HG 1 1
4 5837 1 1 69 SER N N 75.177 15.063 2.058 1.00 . A A . 69 SER N 1 1
4 5838 1 1 69 SER O O 74.212 17.379 -0.476 1.00 . A A . 69 SER O 1 1
4 5839 1 1 69 SER OG O 73.785 17.363 3.129 1.00 . A A . 69 SER OG 1 1
4 5840 1 1 70 SER C C 77.518 18.014 -0.826 1.00 . A A . 70 SER C 1 1
4 5841 1 1 70 SER CA C 76.618 18.505 0.304 1.00 . A A . 70 SER CA 1 1
4 5842 1 1 70 SER CB C 77.485 19.241 1.326 1.00 . A A . 70 SER CB 1 1
4 5843 1 1 70 SER H H 76.325 17.020 1.785 1.00 . A A . 70 SER H 1 1
4 5844 1 1 70 SER HA H 75.886 19.189 -0.099 1.00 . A A . 70 SER HA 1 1
4 5845 1 1 70 SER HB2 H 78.340 18.622 1.559 1.00 . A A . 70 SER HB2 1 1
4 5846 1 1 70 SER HB3 H 77.817 20.182 0.910 1.00 . A A . 70 SER HB3 1 1
4 5847 1 1 70 SER HG H 76.959 18.800 3.145 1.00 . A A . 70 SER HG 1 1
4 5848 1 1 70 SER N N 75.938 17.399 0.969 1.00 . A A . 70 SER N 1 1
4 5849 1 1 70 SER O O 77.453 18.520 -1.946 1.00 . A A . 70 SER O 1 1
4 5850 1 1 70 SER OG O 76.732 19.479 2.506 1.00 . A A . 70 SER OG 1 1
4 5851 1 1 71 SER C C 78.631 15.631 -2.491 1.00 . A A . 71 SER C 1 1
4 5852 1 1 71 SER CA C 79.334 16.556 -1.505 1.00 . A A . 71 SER CA 1 1
4 5853 1 1 71 SER CB C 80.481 15.816 -0.813 1.00 . A A . 71 SER CB 1 1
4 5854 1 1 71 SER H H 78.394 16.687 0.392 1.00 . A A . 71 SER H 1 1
4 5855 1 1 71 SER HA H 79.739 17.397 -2.047 1.00 . A A . 71 SER HA 1 1
4 5856 1 1 71 SER HB2 H 80.754 16.340 0.091 1.00 . A A . 71 SER HB2 1 1
4 5857 1 1 71 SER HB3 H 80.174 14.811 -0.567 1.00 . A A . 71 SER HB3 1 1
4 5858 1 1 71 SER HG H 81.620 16.582 -2.191 1.00 . A A . 71 SER HG 1 1
4 5859 1 1 71 SER N N 78.376 17.045 -0.520 1.00 . A A . 71 SER N 1 1
4 5860 1 1 71 SER O O 79.268 14.984 -3.322 1.00 . A A . 71 SER O 1 1
4 5861 1 1 71 SER OG O 81.602 15.767 -1.684 1.00 . A A . 71 SER OG 1 1
4 5862 1 1 72 ASN C C 77.204 13.272 -3.364 1.00 . A A . 72 ASN C 1 1
4 5863 1 1 72 ASN CA C 76.529 14.626 -3.168 1.00 . A A . 72 ASN CA 1 1
4 5864 1 1 72 ASN CB C 76.321 15.308 -4.524 1.00 . A A . 72 ASN CB 1 1
4 5865 1 1 72 ASN CG C 75.069 14.768 -5.212 1.00 . A A . 72 ASN CG 1 1
4 5866 1 1 72 ASN H H 76.905 15.928 -1.529 1.00 . A A . 72 ASN H 1 1
4 5867 1 1 72 ASN HA H 75.564 14.469 -2.709 1.00 . A A . 72 ASN HA 1 1
4 5868 1 1 72 ASN HB2 H 76.208 16.371 -4.369 1.00 . A A . 72 ASN HB2 1 1
4 5869 1 1 72 ASN HB3 H 77.179 15.132 -5.155 1.00 . A A . 72 ASN HB3 1 1
4 5870 1 1 72 ASN HD21 H 75.975 13.162 -5.945 1.00 . A A . 72 ASN HD21 1 1
4 5871 1 1 72 ASN HD22 H 74.322 13.310 -6.335 1.00 . A A . 72 ASN HD22 1 1
4 5872 1 1 72 ASN N N 77.329 15.468 -2.285 1.00 . A A . 72 ASN N 1 1
4 5873 1 1 72 ASN ND2 N 75.126 13.652 -5.886 1.00 . A A . 72 ASN ND2 1 1
4 5874 1 1 72 ASN O O 77.118 12.683 -4.442 1.00 . A A . 72 ASN O 1 1
4 5875 1 1 72 ASN OD1 O 73.999 15.369 -5.109 1.00 . A A . 72 ASN OD1 1 1
4 5876 1 1 73 SER C C 78.582 10.794 -1.088 1.00 . A A . 73 SER C 1 1
4 5877 1 1 73 SER CA C 78.592 11.506 -2.436 1.00 . A A . 73 SER CA 1 1
4 5878 1 1 73 SER CB C 80.039 11.732 -2.882 1.00 . A A . 73 SER CB 1 1
4 5879 1 1 73 SER H H 77.871 13.251 -1.472 1.00 . A A . 73 SER H 1 1
4 5880 1 1 73 SER HA H 78.089 10.879 -3.160 1.00 . A A . 73 SER HA 1 1
4 5881 1 1 73 SER HB2 H 80.373 10.900 -3.485 1.00 . A A . 73 SER HB2 1 1
4 5882 1 1 73 SER HB3 H 80.094 12.640 -3.465 1.00 . A A . 73 SER HB3 1 1
4 5883 1 1 73 SER HG H 81.658 11.318 -1.889 1.00 . A A . 73 SER HG 1 1
4 5884 1 1 73 SER N N 77.899 12.788 -2.337 1.00 . A A . 73 SER N 1 1
4 5885 1 1 73 SER O O 78.584 11.440 -0.042 1.00 . A A . 73 SER O 1 1
4 5886 1 1 73 SER OG O 80.877 11.856 -1.742 1.00 . A A . 73 SER OG 1 1
4 5887 1 1 74 ALA C C 79.996 8.117 0.467 1.00 . A A . 74 ALA C 1 1
4 5888 1 1 74 ALA CA C 78.625 8.699 0.141 1.00 . A A . 74 ALA CA 1 1
4 5889 1 1 74 ALA CB C 77.586 7.580 -0.013 1.00 . A A . 74 ALA CB 1 1
4 5890 1 1 74 ALA H H 78.710 8.998 -1.955 1.00 . A A . 74 ALA H 1 1
4 5891 1 1 74 ALA HA H 78.335 9.343 0.959 1.00 . A A . 74 ALA HA 1 1
4 5892 1 1 74 ALA HB1 H 78.010 6.619 0.240 1.00 . A A . 74 ALA HB1 1 1
4 5893 1 1 74 ALA HB2 H 77.247 7.555 -1.038 1.00 . A A . 74 ALA HB2 1 1
4 5894 1 1 74 ALA HB3 H 76.740 7.768 0.633 1.00 . A A . 74 ALA HB3 1 1
4 5895 1 1 74 ALA N N 78.708 9.470 -1.096 1.00 . A A . 74 ALA N 1 1
4 5896 1 1 74 ALA O O 80.640 7.503 -0.383 1.00 . A A . 74 ALA O 1 1
4 5897 1 1 75 SER C C 81.749 7.082 3.302 1.00 . A A . 75 SER C 1 1
4 5898 1 1 75 SER CA C 81.812 8.021 2.102 1.00 . A A . 75 SER CA 1 1
4 5899 1 1 75 SER CB C 82.615 9.267 2.478 1.00 . A A . 75 SER CB 1 1
4 5900 1 1 75 SER H H 79.889 8.877 2.311 1.00 . A A . 75 SER H 1 1
4 5901 1 1 75 SER HA H 82.321 7.511 1.298 1.00 . A A . 75 SER HA 1 1
4 5902 1 1 75 SER HB2 H 82.238 9.668 3.407 1.00 . A A . 75 SER HB2 1 1
4 5903 1 1 75 SER HB3 H 83.656 9.004 2.594 1.00 . A A . 75 SER HB3 1 1
4 5904 1 1 75 SER HG H 82.587 11.105 1.851 1.00 . A A . 75 SER HG 1 1
4 5905 1 1 75 SER N N 80.470 8.407 1.676 1.00 . A A . 75 SER N 1 1
4 5906 1 1 75 SER O O 80.997 7.326 4.245 1.00 . A A . 75 SER O 1 1
4 5907 1 1 75 SER OG O 82.482 10.239 1.452 1.00 . A A . 75 SER OG 1 1
4 5908 1 1 76 LEU C C 83.841 5.060 4.963 1.00 . A A . 76 LEU C 1 1
4 5909 1 1 76 LEU CA C 82.480 4.969 4.279 1.00 . A A . 76 LEU CA 1 1
4 5910 1 1 76 LEU CB C 82.173 3.556 3.756 1.00 . A A . 76 LEU CB 1 1
4 5911 1 1 76 LEU CD1 C 82.509 1.072 4.108 1.00 . A A . 76 LEU CD1 1 1
4 5912 1 1 76 LEU CD2 C 84.507 2.566 3.716 1.00 . A A . 76 LEU CD2 1 1
4 5913 1 1 76 LEU CG C 83.100 2.472 4.329 1.00 . A A . 76 LEU CG 1 1
4 5914 1 1 76 LEU H H 82.998 5.809 2.409 1.00 . A A . 76 LEU H 1 1
4 5915 1 1 76 LEU HA H 81.733 5.238 5.011 1.00 . A A . 76 LEU HA 1 1
4 5916 1 1 76 LEU HB2 H 81.158 3.306 4.023 1.00 . A A . 76 LEU HB2 1 1
4 5917 1 1 76 LEU HB3 H 82.256 3.557 2.679 1.00 . A A . 76 LEU HB3 1 1
4 5918 1 1 76 LEU HD11 H 82.873 0.661 3.177 1.00 . A A . 76 LEU HD11 1 1
4 5919 1 1 76 LEU HD12 H 81.430 1.101 4.083 1.00 . A A . 76 LEU HD12 1 1
4 5920 1 1 76 LEU HD13 H 82.818 0.430 4.920 1.00 . A A . 76 LEU HD13 1 1
4 5921 1 1 76 LEU HD21 H 84.547 3.325 2.949 1.00 . A A . 76 LEU HD21 1 1
4 5922 1 1 76 LEU HD22 H 84.802 1.622 3.281 1.00 . A A . 76 LEU HD22 1 1
4 5923 1 1 76 LEU HD23 H 85.208 2.821 4.498 1.00 . A A . 76 LEU HD23 1 1
4 5924 1 1 76 LEU HG H 83.186 2.622 5.395 1.00 . A A . 76 LEU HG 1 1
4 5925 1 1 76 LEU N N 82.410 5.933 3.183 1.00 . A A . 76 LEU N 1 1
4 5926 1 1 76 LEU O O 84.864 5.190 4.296 1.00 . A A . 76 LEU O 1 1
4 5927 1 1 77 THR C C 85.358 3.583 7.616 1.00 . A A . 77 THR C 1 1
4 5928 1 1 77 THR CA C 85.104 4.974 7.043 1.00 . A A . 77 THR CA 1 1
4 5929 1 1 77 THR CB C 85.052 5.995 8.183 1.00 . A A . 77 THR CB 1 1
4 5930 1 1 77 THR CG2 C 86.343 5.933 9.007 1.00 . A A . 77 THR CG2 1 1
4 5931 1 1 77 THR H H 83.003 4.941 6.776 1.00 . A A . 77 THR H 1 1
4 5932 1 1 77 THR HA H 85.929 5.232 6.396 1.00 . A A . 77 THR HA 1 1
4 5933 1 1 77 THR HB H 84.205 5.779 8.818 1.00 . A A . 77 THR HB 1 1
4 5934 1 1 77 THR HG1 H 85.016 7.232 6.684 1.00 . A A . 77 THR HG1 1 1
4 5935 1 1 77 THR HG21 H 86.565 6.914 9.401 1.00 . A A . 77 THR HG21 1 1
4 5936 1 1 77 THR HG22 H 87.168 5.609 8.389 1.00 . A A . 77 THR HG22 1 1
4 5937 1 1 77 THR HG23 H 86.219 5.239 9.826 1.00 . A A . 77 THR HG23 1 1
4 5938 1 1 77 THR N N 83.853 5.004 6.291 1.00 . A A . 77 THR N 1 1
4 5939 1 1 77 THR O O 84.580 3.072 8.421 1.00 . A A . 77 THR O 1 1
4 5940 1 1 77 THR OG1 O 84.902 7.297 7.635 1.00 . A A . 77 THR OG1 1 1
4 5941 1 1 78 ILE C C 87.982 1.816 8.761 1.00 . A A . 78 ILE C 1 1
4 5942 1 1 78 ILE CA C 86.861 1.667 7.738 1.00 . A A . 78 ILE CA 1 1
4 5943 1 1 78 ILE CB C 87.293 0.801 6.549 1.00 . A A . 78 ILE CB 1 1
4 5944 1 1 78 ILE CD1 C 86.447 -0.563 4.592 1.00 . A A . 78 ILE CD1 1 1
4 5945 1 1 78 ILE CG1 C 86.094 0.057 5.949 1.00 . A A . 78 ILE CG1 1 1
4 5946 1 1 78 ILE CG2 C 88.367 -0.217 6.947 1.00 . A A . 78 ILE CG2 1 1
4 5947 1 1 78 ILE H H 87.054 3.425 6.575 1.00 . A A . 78 ILE H 1 1
4 5948 1 1 78 ILE HA H 86.019 1.207 8.230 1.00 . A A . 78 ILE HA 1 1
4 5949 1 1 78 ILE HB H 87.684 1.479 5.809 1.00 . A A . 78 ILE HB 1 1
4 5950 1 1 78 ILE HD11 H 87.231 -0.001 4.107 1.00 . A A . 78 ILE HD11 1 1
4 5951 1 1 78 ILE HD12 H 85.569 -0.562 3.962 1.00 . A A . 78 ILE HD12 1 1
4 5952 1 1 78 ILE HD13 H 86.776 -1.581 4.742 1.00 . A A . 78 ILE HD13 1 1
4 5953 1 1 78 ILE HG12 H 85.808 -0.737 6.623 1.00 . A A . 78 ILE HG12 1 1
4 5954 1 1 78 ILE HG13 H 85.268 0.741 5.826 1.00 . A A . 78 ILE HG13 1 1
4 5955 1 1 78 ILE HG21 H 88.449 -0.988 6.194 1.00 . A A . 78 ILE HG21 1 1
4 5956 1 1 78 ILE HG22 H 88.101 -0.666 7.892 1.00 . A A . 78 ILE HG22 1 1
4 5957 1 1 78 ILE HG23 H 89.317 0.286 7.046 1.00 . A A . 78 ILE HG23 1 1
4 5958 1 1 78 ILE N N 86.482 2.985 7.237 1.00 . A A . 78 ILE N 1 1
4 5959 1 1 78 ILE O O 88.992 2.464 8.492 1.00 . A A . 78 ILE O 1 1
4 5960 1 1 79 SER C C 89.457 -0.294 11.131 1.00 . A A . 79 SER C 1 1
4 5961 1 1 79 SER CA C 88.881 1.102 10.915 1.00 . A A . 79 SER CA 1 1
4 5962 1 1 79 SER CB C 88.274 1.662 12.205 1.00 . A A . 79 SER CB 1 1
4 5963 1 1 79 SER H H 87.094 0.487 9.962 1.00 . A A . 79 SER H 1 1
4 5964 1 1 79 SER HA H 89.691 1.750 10.622 1.00 . A A . 79 SER HA 1 1
4 5965 1 1 79 SER HB2 H 87.277 2.024 12.002 1.00 . A A . 79 SER HB2 1 1
4 5966 1 1 79 SER HB3 H 88.228 0.901 12.969 1.00 . A A . 79 SER HB3 1 1
4 5967 1 1 79 SER HG H 88.617 3.556 12.475 1.00 . A A . 79 SER HG 1 1
4 5968 1 1 79 SER N N 87.867 1.082 9.865 1.00 . A A . 79 SER N 1 1
4 5969 1 1 79 SER O O 88.719 -1.267 11.282 1.00 . A A . 79 SER O 1 1
4 5970 1 1 79 SER OG O 89.078 2.737 12.669 1.00 . A A . 79 SER OG 1 1
4 5971 1 1 80 GLY C C 91.271 -2.599 10.297 1.00 . A A . 80 GLY C 1 1
4 5972 1 1 80 GLY CA C 91.455 -1.637 11.466 1.00 . A A . 80 GLY CA 1 1
4 5973 1 1 80 GLY H H 91.316 0.449 11.128 1.00 . A A . 80 GLY H 1 1
4 5974 1 1 80 GLY HA2 H 92.509 -1.453 11.611 1.00 . A A . 80 GLY HA2 1 1
4 5975 1 1 80 GLY HA3 H 91.047 -2.084 12.361 1.00 . A A . 80 GLY HA3 1 1
4 5976 1 1 80 GLY N N 90.782 -0.369 11.213 1.00 . A A . 80 GLY N 1 1
4 5977 1 1 80 GLY O O 90.649 -3.652 10.439 1.00 . A A . 80 GLY O 1 1
4 5978 1 1 81 LEU C C 92.744 -4.178 7.984 1.00 . A A . 81 LEU C 1 1
4 5979 1 1 81 LEU CA C 91.709 -3.059 7.949 1.00 . A A . 81 LEU CA 1 1
4 5980 1 1 81 LEU CB C 91.946 -2.199 6.706 1.00 . A A . 81 LEU CB 1 1
4 5981 1 1 81 LEU CD1 C 94.273 -2.382 5.736 1.00 . A A . 81 LEU CD1 1 1
4 5982 1 1 81 LEU CD2 C 93.358 -0.149 6.339 1.00 . A A . 81 LEU CD2 1 1
4 5983 1 1 81 LEU CG C 93.374 -1.629 6.722 1.00 . A A . 81 LEU CG 1 1
4 5984 1 1 81 LEU H H 92.236 -1.345 9.074 1.00 . A A . 81 LEU H 1 1
4 5985 1 1 81 LEU HA H 90.721 -3.493 7.898 1.00 . A A . 81 LEU HA 1 1
4 5986 1 1 81 LEU HB2 H 91.790 -2.805 5.826 1.00 . A A . 81 LEU HB2 1 1
4 5987 1 1 81 LEU HB3 H 91.221 -1.397 6.705 1.00 . A A . 81 LEU HB3 1 1
4 5988 1 1 81 LEU HD11 H 95.244 -1.911 5.704 1.00 . A A . 81 LEU HD11 1 1
4 5989 1 1 81 LEU HD12 H 93.828 -2.359 4.753 1.00 . A A . 81 LEU HD12 1 1
4 5990 1 1 81 LEU HD13 H 94.381 -3.407 6.060 1.00 . A A . 81 LEU HD13 1 1
4 5991 1 1 81 LEU HD21 H 92.777 0.397 7.067 1.00 . A A . 81 LEU HD21 1 1
4 5992 1 1 81 LEU HD22 H 92.908 -0.040 5.364 1.00 . A A . 81 LEU HD22 1 1
4 5993 1 1 81 LEU HD23 H 94.368 0.232 6.327 1.00 . A A . 81 LEU HD23 1 1
4 5994 1 1 81 LEU HG H 93.803 -1.709 7.710 1.00 . A A . 81 LEU HG 1 1
4 5995 1 1 81 LEU N N 91.801 -2.221 9.138 1.00 . A A . 81 LEU N 1 1
4 5996 1 1 81 LEU O O 93.911 -3.952 8.305 1.00 . A A . 81 LEU O 1 1
4 5997 1 1 82 LYS C C 92.843 -7.507 6.655 1.00 . A A . 82 LYS C 1 1
4 5998 1 1 82 LYS CA C 93.166 -6.572 7.816 1.00 . A A . 82 LYS CA 1 1
4 5999 1 1 82 LYS CB C 92.986 -7.316 9.142 1.00 . A A . 82 LYS CB 1 1
4 6000 1 1 82 LYS CD C 92.689 -7.027 11.616 1.00 . A A . 82 LYS CD 1 1
4 6001 1 1 82 LYS CE C 93.640 -8.185 11.924 1.00 . A A . 82 LYS CE 1 1
4 6002 1 1 82 LYS CG C 93.102 -6.338 10.314 1.00 . A A . 82 LYS CG 1 1
4 6003 1 1 82 LYS H H 91.329 -5.539 7.607 1.00 . A A . 82 LYS H 1 1
4 6004 1 1 82 LYS HA H 94.196 -6.258 7.728 1.00 . A A . 82 LYS HA 1 1
4 6005 1 1 82 LYS HB2 H 92.014 -7.786 9.163 1.00 . A A . 82 LYS HB2 1 1
4 6006 1 1 82 LYS HB3 H 93.752 -8.071 9.231 1.00 . A A . 82 LYS HB3 1 1
4 6007 1 1 82 LYS HD2 H 92.724 -6.309 12.423 1.00 . A A . 82 LYS HD2 1 1
4 6008 1 1 82 LYS HD3 H 91.683 -7.407 11.519 1.00 . A A . 82 LYS HD3 1 1
4 6009 1 1 82 LYS HE2 H 93.374 -9.039 11.319 1.00 . A A . 82 LYS HE2 1 1
4 6010 1 1 82 LYS HE3 H 94.657 -7.891 11.709 1.00 . A A . 82 LYS HE3 1 1
4 6011 1 1 82 LYS HG2 H 94.122 -5.991 10.396 1.00 . A A . 82 LYS HG2 1 1
4 6012 1 1 82 LYS HG3 H 92.446 -5.496 10.154 1.00 . A A . 82 LYS HG3 1 1
4 6013 1 1 82 LYS HZ1 H 94.344 -9.114 13.647 1.00 . A A . 82 LYS HZ1 1 1
4 6014 1 1 82 LYS HZ2 H 92.651 -9.092 13.516 1.00 . A A . 82 LYS HZ2 1 1
4 6015 1 1 82 LYS HZ3 H 93.489 -7.675 13.935 1.00 . A A . 82 LYS HZ3 1 1
4 6016 1 1 82 LYS N N 92.287 -5.408 7.770 1.00 . A A . 82 LYS N 1 1
4 6017 1 1 82 LYS NZ N 93.522 -8.544 13.365 1.00 . A A . 82 LYS NZ 1 1
4 6018 1 1 82 LYS O O 91.894 -7.272 5.908 1.00 . A A . 82 LYS O 1 1
4 6019 1 1 83 THR C C 91.994 -9.959 5.362 1.00 . A A . 83 THR C 1 1
4 6020 1 1 83 THR CA C 93.441 -9.488 5.388 1.00 . A A . 83 THR CA 1 1
4 6021 1 1 83 THR CB C 94.371 -10.689 5.576 1.00 . A A . 83 THR CB 1 1
4 6022 1 1 83 THR CG2 C 95.804 -10.287 5.215 1.00 . A A . 83 THR CG2 1 1
4 6023 1 1 83 THR H H 94.440 -8.646 7.055 1.00 . A A . 83 THR H 1 1
4 6024 1 1 83 THR HA H 93.665 -9.006 4.449 1.00 . A A . 83 THR HA 1 1
4 6025 1 1 83 THR HB H 94.044 -11.506 4.948 1.00 . A A . 83 THR HB 1 1
4 6026 1 1 83 THR HG1 H 93.427 -11.344 7.145 1.00 . A A . 83 THR HG1 1 1
4 6027 1 1 83 THR HG21 H 95.863 -9.212 5.126 1.00 . A A . 83 THR HG21 1 1
4 6028 1 1 83 THR HG22 H 96.096 -10.740 4.279 1.00 . A A . 83 THR HG22 1 1
4 6029 1 1 83 THR HG23 H 96.475 -10.617 5.995 1.00 . A A . 83 THR HG23 1 1
4 6030 1 1 83 THR N N 93.661 -8.538 6.471 1.00 . A A . 83 THR N 1 1
4 6031 1 1 83 THR O O 91.410 -10.167 4.298 1.00 . A A . 83 THR O 1 1
4 6032 1 1 83 THR OG1 O 94.331 -11.100 6.935 1.00 . A A . 83 THR OG1 1 1
4 6033 1 1 84 GLU C C 89.149 -9.476 5.857 1.00 . A A . 84 GLU C 1 1
4 6034 1 1 84 GLU CA C 90.012 -10.441 6.663 1.00 . A A . 84 GLU CA 1 1
4 6035 1 1 84 GLU CB C 89.577 -10.427 8.130 1.00 . A A . 84 GLU CB 1 1
4 6036 1 1 84 GLU CD C 89.871 -11.566 10.339 1.00 . A A . 84 GLU CD 1 1
4 6037 1 1 84 GLU CG C 90.175 -11.639 8.847 1.00 . A A . 84 GLU CG 1 1
4 6038 1 1 84 GLU H H 91.949 -9.894 7.354 1.00 . A A . 84 GLU H 1 1
4 6039 1 1 84 GLU HA H 89.877 -11.437 6.269 1.00 . A A . 84 GLU HA 1 1
4 6040 1 1 84 GLU HB2 H 89.926 -9.520 8.602 1.00 . A A . 84 GLU HB2 1 1
4 6041 1 1 84 GLU HB3 H 88.499 -10.471 8.188 1.00 . A A . 84 GLU HB3 1 1
4 6042 1 1 84 GLU HG2 H 89.750 -12.544 8.437 1.00 . A A . 84 GLU HG2 1 1
4 6043 1 1 84 GLU HG3 H 91.244 -11.648 8.700 1.00 . A A . 84 GLU HG3 1 1
4 6044 1 1 84 GLU N N 91.419 -10.078 6.551 1.00 . A A . 84 GLU N 1 1
4 6045 1 1 84 GLU O O 87.943 -9.683 5.717 1.00 . A A . 84 GLU O 1 1
4 6046 1 1 84 GLU OE1 O 89.378 -10.538 10.773 1.00 . A A . 84 GLU OE1 1 1
4 6047 1 1 84 GLU OE2 O 90.160 -12.529 11.031 1.00 . A A . 84 GLU OE2 1 1
4 6048 1 1 85 ASP C C 89.447 -7.596 3.059 1.00 . A A . 85 ASP C 1 1
4 6049 1 1 85 ASP CA C 89.061 -7.432 4.526 1.00 . A A . 85 ASP CA 1 1
4 6050 1 1 85 ASP CB C 89.399 -6.022 5.032 1.00 . A A . 85 ASP CB 1 1
4 6051 1 1 85 ASP CG C 88.147 -5.167 5.213 1.00 . A A . 85 ASP CG 1 1
4 6052 1 1 85 ASP H H 90.741 -8.348 5.419 1.00 . A A . 85 ASP H 1 1
4 6053 1 1 85 ASP HA H 87.996 -7.603 4.611 1.00 . A A . 85 ASP HA 1 1
4 6054 1 1 85 ASP HB2 H 89.890 -6.104 5.990 1.00 . A A . 85 ASP HB2 1 1
4 6055 1 1 85 ASP HB3 H 90.066 -5.521 4.344 1.00 . A A . 85 ASP HB3 1 1
4 6056 1 1 85 ASP N N 89.767 -8.416 5.342 1.00 . A A . 85 ASP N 1 1
4 6057 1 1 85 ASP O O 88.660 -7.273 2.169 1.00 . A A . 85 ASP O 1 1
4 6058 1 1 85 ASP OD1 O 87.187 -5.399 4.497 1.00 . A A . 85 ASP OD1 1 1
4 6059 1 1 85 ASP OD2 O 88.118 -4.405 6.165 1.00 . A A . 85 ASP OD2 1 1
4 6060 1 1 86 GLU C C 90.000 -8.833 0.542 1.00 . A A . 86 GLU C 1 1
4 6061 1 1 86 GLU CA C 91.111 -8.287 1.434 1.00 . A A . 86 GLU CA 1 1
4 6062 1 1 86 GLU CB C 92.287 -9.267 1.415 1.00 . A A . 86 GLU CB 1 1
4 6063 1 1 86 GLU CD C 94.028 -10.278 -0.077 1.00 . A A . 86 GLU CD 1 1
4 6064 1 1 86 GLU CG C 93.067 -9.109 0.109 1.00 . A A . 86 GLU CG 1 1
4 6065 1 1 86 GLU H H 91.290 -8.232 3.541 1.00 . A A . 86 GLU H 1 1
4 6066 1 1 86 GLU HA H 91.432 -7.333 1.044 1.00 . A A . 86 GLU HA 1 1
4 6067 1 1 86 GLU HB2 H 92.942 -9.058 2.247 1.00 . A A . 86 GLU HB2 1 1
4 6068 1 1 86 GLU HB3 H 91.919 -10.279 1.495 1.00 . A A . 86 GLU HB3 1 1
4 6069 1 1 86 GLU HG2 H 92.376 -9.074 -0.720 1.00 . A A . 86 GLU HG2 1 1
4 6070 1 1 86 GLU HG3 H 93.629 -8.188 0.148 1.00 . A A . 86 GLU HG3 1 1
4 6071 1 1 86 GLU N N 90.651 -8.103 2.806 1.00 . A A . 86 GLU N 1 1
4 6072 1 1 86 GLU O O 89.750 -10.038 0.525 1.00 . A A . 86 GLU O 1 1
4 6073 1 1 86 GLU OE1 O 93.842 -11.285 0.586 1.00 . A A . 86 GLU OE1 1 1
4 6074 1 1 86 GLU OE2 O 94.930 -10.155 -0.890 1.00 . A A . 86 GLU OE2 1 1
4 6075 1 1 87 ALA C C 87.660 -7.219 -1.841 1.00 . A A . 87 ALA C 1 1
4 6076 1 1 87 ALA CA C 88.199 -8.381 -1.011 1.00 . A A . 87 ALA CA 1 1
4 6077 1 1 87 ALA CB C 87.091 -8.987 -0.142 1.00 . A A . 87 ALA CB 1 1
4 6078 1 1 87 ALA H H 89.554 -7.000 -0.140 1.00 . A A . 87 ALA H 1 1
4 6079 1 1 87 ALA HA H 88.577 -9.134 -1.688 1.00 . A A . 87 ALA HA 1 1
4 6080 1 1 87 ALA HB1 H 86.245 -8.318 -0.084 1.00 . A A . 87 ALA HB1 1 1
4 6081 1 1 87 ALA HB2 H 87.466 -9.158 0.856 1.00 . A A . 87 ALA HB2 1 1
4 6082 1 1 87 ALA HB3 H 86.770 -9.928 -0.562 1.00 . A A . 87 ALA HB3 1 1
4 6083 1 1 87 ALA N N 89.299 -7.946 -0.157 1.00 . A A . 87 ALA N 1 1
4 6084 1 1 87 ALA O O 88.223 -6.124 -1.833 1.00 . A A . 87 ALA O 1 1
4 6085 1 1 88 ASP C C 84.740 -5.745 -2.549 1.00 . A A . 88 ASP C 1 1
4 6086 1 1 88 ASP CA C 85.884 -6.412 -3.305 1.00 . A A . 88 ASP CA 1 1
4 6087 1 1 88 ASP CB C 85.367 -7.012 -4.613 1.00 . A A . 88 ASP CB 1 1
4 6088 1 1 88 ASP CG C 86.536 -7.352 -5.531 1.00 . A A . 88 ASP CG 1 1
4 6089 1 1 88 ASP H H 86.083 -8.315 -2.399 1.00 . A A . 88 ASP H 1 1
4 6090 1 1 88 ASP HA H 86.610 -5.652 -3.545 1.00 . A A . 88 ASP HA 1 1
4 6091 1 1 88 ASP HB2 H 84.807 -7.911 -4.400 1.00 . A A . 88 ASP HB2 1 1
4 6092 1 1 88 ASP HB3 H 84.728 -6.295 -5.106 1.00 . A A . 88 ASP HB3 1 1
4 6093 1 1 88 ASP N N 86.520 -7.442 -2.490 1.00 . A A . 88 ASP N 1 1
4 6094 1 1 88 ASP O O 83.938 -6.414 -1.898 1.00 . A A . 88 ASP O 1 1
4 6095 1 1 88 ASP OD1 O 87.535 -6.655 -5.464 1.00 . A A . 88 ASP OD1 1 1
4 6096 1 1 88 ASP OD2 O 86.355 -8.194 -6.396 1.00 . A A . 88 ASP OD2 1 1
4 6097 1 1 89 TYR C C 82.483 -3.244 -3.140 1.00 . A A . 89 TYR C 1 1
4 6098 1 1 89 TYR CA C 83.534 -3.662 -2.115 1.00 . A A . 89 TYR CA 1 1
4 6099 1 1 89 TYR CB C 84.162 -2.420 -1.465 1.00 . A A . 89 TYR CB 1 1
4 6100 1 1 89 TYR CD1 C 85.637 -3.312 0.380 1.00 . A A . 89 TYR CD1 1 1
4 6101 1 1 89 TYR CD2 C 83.542 -2.243 0.970 1.00 . A A . 89 TYR CD2 1 1
4 6102 1 1 89 TYR CE1 C 85.896 -3.550 1.736 1.00 . A A . 89 TYR CE1 1 1
4 6103 1 1 89 TYR CE2 C 83.799 -2.488 2.325 1.00 . A A . 89 TYR CE2 1 1
4 6104 1 1 89 TYR CG C 84.455 -2.668 -0.003 1.00 . A A . 89 TYR CG 1 1
4 6105 1 1 89 TYR CZ C 84.966 -3.160 2.707 1.00 . A A . 89 TYR CZ 1 1
4 6106 1 1 89 TYR H H 85.086 -4.030 -3.500 1.00 . A A . 89 TYR H 1 1
4 6107 1 1 89 TYR HA H 83.046 -4.263 -1.361 1.00 . A A . 89 TYR HA 1 1
4 6108 1 1 89 TYR HB2 H 85.087 -2.187 -1.971 1.00 . A A . 89 TYR HB2 1 1
4 6109 1 1 89 TYR HB3 H 83.496 -1.574 -1.545 1.00 . A A . 89 TYR HB3 1 1
4 6110 1 1 89 TYR HD1 H 86.302 -3.709 -0.373 1.00 . A A . 89 TYR HD1 1 1
4 6111 1 1 89 TYR HD2 H 82.618 -1.770 0.673 1.00 . A A . 89 TYR HD2 1 1
4 6112 1 1 89 TYR HE1 H 86.790 -4.081 2.029 1.00 . A A . 89 TYR HE1 1 1
4 6113 1 1 89 TYR HE2 H 83.079 -2.189 3.072 1.00 . A A . 89 TYR HE2 1 1
4 6114 1 1 89 TYR HH H 86.154 -3.224 4.200 1.00 . A A . 89 TYR HH 1 1
4 6115 1 1 89 TYR N N 84.578 -4.444 -2.773 1.00 . A A . 89 TYR N 1 1
4 6116 1 1 89 TYR O O 82.755 -3.203 -4.340 1.00 . A A . 89 TYR O 1 1
4 6117 1 1 89 TYR OH O 85.223 -3.395 4.042 1.00 . A A . 89 TYR OH 1 1
4 6118 1 1 90 TYR C C 79.269 -1.518 -2.809 1.00 . A A . 90 TYR C 1 1
4 6119 1 1 90 TYR CA C 80.193 -2.504 -3.522 1.00 . A A . 90 TYR CA 1 1
4 6120 1 1 90 TYR CB C 79.425 -3.760 -3.952 1.00 . A A . 90 TYR CB 1 1
4 6121 1 1 90 TYR CD1 C 81.142 -5.231 -5.079 1.00 . A A . 90 TYR CD1 1 1
4 6122 1 1 90 TYR CD2 C 79.491 -4.102 -6.447 1.00 . A A . 90 TYR CD2 1 1
4 6123 1 1 90 TYR CE1 C 81.709 -5.791 -6.230 1.00 . A A . 90 TYR CE1 1 1
4 6124 1 1 90 TYR CE2 C 80.068 -4.648 -7.600 1.00 . A A . 90 TYR CE2 1 1
4 6125 1 1 90 TYR CG C 80.046 -4.365 -5.190 1.00 . A A . 90 TYR CG 1 1
4 6126 1 1 90 TYR CZ C 81.184 -5.487 -7.492 1.00 . A A . 90 TYR CZ 1 1
4 6127 1 1 90 TYR H H 81.119 -3.047 -1.698 1.00 . A A . 90 TYR H 1 1
4 6128 1 1 90 TYR HA H 80.594 -2.011 -4.395 1.00 . A A . 90 TYR HA 1 1
4 6129 1 1 90 TYR HB2 H 79.465 -4.485 -3.153 1.00 . A A . 90 TYR HB2 1 1
4 6130 1 1 90 TYR HB3 H 78.394 -3.512 -4.159 1.00 . A A . 90 TYR HB3 1 1
4 6131 1 1 90 TYR HD1 H 81.472 -5.558 -4.104 1.00 . A A . 90 TYR HD1 1 1
4 6132 1 1 90 TYR HD2 H 78.613 -3.478 -6.529 1.00 . A A . 90 TYR HD2 1 1
4 6133 1 1 90 TYR HE1 H 82.571 -6.436 -6.148 1.00 . A A . 90 TYR HE1 1 1
4 6134 1 1 90 TYR HE2 H 79.741 -4.314 -8.574 1.00 . A A . 90 TYR HE2 1 1
4 6135 1 1 90 TYR HH H 81.127 -6.720 -8.949 1.00 . A A . 90 TYR HH 1 1
4 6136 1 1 90 TYR N N 81.295 -2.900 -2.651 1.00 . A A . 90 TYR N 1 1
4 6137 1 1 90 TYR O O 79.160 -1.542 -1.583 1.00 . A A . 90 TYR O 1 1
4 6138 1 1 90 TYR OH O 81.735 -6.051 -8.624 1.00 . A A . 90 TYR OH 1 1
4 6139 1 1 91 CYS C C 76.452 0.437 -3.851 1.00 . A A . 91 CYS C 1 1
4 6140 1 1 91 CYS CA C 77.742 0.394 -3.031 1.00 . A A . 91 CYS CA 1 1
4 6141 1 1 91 CYS CB C 78.477 1.751 -2.994 1.00 . A A . 91 CYS CB 1 1
4 6142 1 1 91 CYS H H 78.730 -0.697 -4.550 1.00 . A A . 91 CYS H 1 1
4 6143 1 1 91 CYS HA H 77.475 0.114 -2.021 1.00 . A A . 91 CYS HA 1 1
4 6144 1 1 91 CYS HB2 H 78.292 2.223 -2.039 1.00 . A A . 91 CYS HB2 1 1
4 6145 1 1 91 CYS HB3 H 79.537 1.562 -3.076 1.00 . A A . 91 CYS HB3 1 1
4 6146 1 1 91 CYS N N 78.628 -0.635 -3.577 1.00 . A A . 91 CYS N 1 1
4 6147 1 1 91 CYS O O 76.454 0.058 -5.022 1.00 . A A . 91 CYS O 1 1
4 6148 1 1 91 CYS SG S 77.999 2.932 -4.293 1.00 . A A . 91 CYS SG 1 1
4 6149 1 1 92 GLN C C 73.216 1.890 -3.456 1.00 . A A . 92 GLN C 1 1
4 6150 1 1 92 GLN CA C 74.019 0.656 -3.856 1.00 . A A . 92 GLN CA 1 1
4 6151 1 1 92 GLN CB C 73.196 -0.590 -3.518 1.00 . A A . 92 GLN CB 1 1
4 6152 1 1 92 GLN CD C 72.951 -3.029 -4.055 1.00 . A A . 92 GLN CD 1 1
4 6153 1 1 92 GLN CG C 73.918 -1.850 -4.003 1.00 . A A . 92 GLN CG 1 1
4 6154 1 1 92 GLN H H 75.352 0.784 -2.214 1.00 . A A . 92 GLN H 1 1
4 6155 1 1 92 GLN HA H 74.175 0.685 -4.924 1.00 . A A . 92 GLN HA 1 1
4 6156 1 1 92 GLN HB2 H 73.055 -0.648 -2.449 1.00 . A A . 92 GLN HB2 1 1
4 6157 1 1 92 GLN HB3 H 72.233 -0.523 -4.002 1.00 . A A . 92 GLN HB3 1 1
4 6158 1 1 92 GLN HE21 H 73.444 -3.544 -5.908 1.00 . A A . 92 GLN HE21 1 1
4 6159 1 1 92 GLN HE22 H 72.375 -4.603 -5.121 1.00 . A A . 92 GLN HE22 1 1
4 6160 1 1 92 GLN HG2 H 74.320 -1.675 -4.990 1.00 . A A . 92 GLN HG2 1 1
4 6161 1 1 92 GLN HG3 H 74.724 -2.079 -3.323 1.00 . A A . 92 GLN HG3 1 1
4 6162 1 1 92 GLN N N 75.317 0.640 -3.183 1.00 . A A . 92 GLN N 1 1
4 6163 1 1 92 GLN NE2 N 72.919 -3.788 -5.117 1.00 . A A . 92 GLN NE2 1 1
4 6164 1 1 92 GLN O O 73.127 2.226 -2.275 1.00 . A A . 92 GLN O 1 1
4 6165 1 1 92 GLN OE1 O 72.212 -3.274 -3.101 1.00 . A A . 92 GLN OE1 1 1
4 6166 1 1 93 SER C C 70.332 3.467 -4.637 1.00 . A A . 93 SER C 1 1
4 6167 1 1 93 SER CA C 71.774 3.718 -4.207 1.00 . A A . 93 SER CA 1 1
4 6168 1 1 93 SER CB C 72.343 4.898 -4.998 1.00 . A A . 93 SER CB 1 1
4 6169 1 1 93 SER H H 72.685 2.194 -5.357 1.00 . A A . 93 SER H 1 1
4 6170 1 1 93 SER HA H 71.782 3.969 -3.156 1.00 . A A . 93 SER HA 1 1
4 6171 1 1 93 SER HB2 H 71.993 5.824 -4.567 1.00 . A A . 93 SER HB2 1 1
4 6172 1 1 93 SER HB3 H 73.421 4.869 -4.963 1.00 . A A . 93 SER HB3 1 1
4 6173 1 1 93 SER HG H 72.468 5.396 -6.873 1.00 . A A . 93 SER HG 1 1
4 6174 1 1 93 SER N N 72.593 2.531 -4.441 1.00 . A A . 93 SER N 1 1
4 6175 1 1 93 SER O O 70.050 2.503 -5.348 1.00 . A A . 93 SER O 1 1
4 6176 1 1 93 SER OG O 71.913 4.813 -6.349 1.00 . A A . 93 SER OG 1 1
4 6177 1 1 94 TYR C C 67.512 5.523 -5.228 1.00 . A A . 94 TYR C 1 1
4 6178 1 1 94 TYR CA C 68.013 4.234 -4.584 1.00 . A A . 94 TYR CA 1 1
4 6179 1 1 94 TYR CB C 67.194 3.928 -3.325 1.00 . A A . 94 TYR CB 1 1
4 6180 1 1 94 TYR CD1 C 68.177 1.796 -2.393 1.00 . A A . 94 TYR CD1 1 1
4 6181 1 1 94 TYR CD2 C 66.056 1.694 -3.563 1.00 . A A . 94 TYR CD2 1 1
4 6182 1 1 94 TYR CE1 C 68.129 0.412 -2.187 1.00 . A A . 94 TYR CE1 1 1
4 6183 1 1 94 TYR CE2 C 66.014 0.308 -3.370 1.00 . A A . 94 TYR CE2 1 1
4 6184 1 1 94 TYR CG C 67.138 2.438 -3.077 1.00 . A A . 94 TYR CG 1 1
4 6185 1 1 94 TYR CZ C 67.044 -0.331 -2.671 1.00 . A A . 94 TYR CZ 1 1
4 6186 1 1 94 TYR H H 69.711 5.099 -3.663 1.00 . A A . 94 TYR H 1 1
4 6187 1 1 94 TYR HA H 67.883 3.435 -5.301 1.00 . A A . 94 TYR HA 1 1
4 6188 1 1 94 TYR HB2 H 67.658 4.410 -2.477 1.00 . A A . 94 TYR HB2 1 1
4 6189 1 1 94 TYR HB3 H 66.185 4.298 -3.436 1.00 . A A . 94 TYR HB3 1 1
4 6190 1 1 94 TYR HD1 H 69.050 2.356 -2.090 1.00 . A A . 94 TYR HD1 1 1
4 6191 1 1 94 TYR HD2 H 65.249 2.192 -4.079 1.00 . A A . 94 TYR HD2 1 1
4 6192 1 1 94 TYR HE1 H 68.940 -0.087 -1.679 1.00 . A A . 94 TYR HE1 1 1
4 6193 1 1 94 TYR HE2 H 65.244 -0.279 -3.849 1.00 . A A . 94 TYR HE2 1 1
4 6194 1 1 94 TYR HH H 66.761 -2.109 -3.304 1.00 . A A . 94 TYR HH 1 1
4 6195 1 1 94 TYR N N 69.426 4.353 -4.231 1.00 . A A . 94 TYR N 1 1
4 6196 1 1 94 TYR O O 67.898 6.622 -4.832 1.00 . A A . 94 TYR O 1 1
4 6197 1 1 94 TYR OH O 66.998 -1.696 -2.470 1.00 . A A . 94 TYR OH 1 1
4 6198 1 1 95 ASP C C 64.684 6.855 -6.341 1.00 . A A . 95 ASP C 1 1
4 6199 1 1 95 ASP CA C 66.052 6.510 -6.919 1.00 . A A . 95 ASP CA 1 1
4 6200 1 1 95 ASP CB C 65.907 6.176 -8.406 1.00 . A A . 95 ASP CB 1 1
4 6201 1 1 95 ASP CG C 67.270 6.231 -9.090 1.00 . A A . 95 ASP CG 1 1
4 6202 1 1 95 ASP H H 66.335 4.468 -6.449 1.00 . A A . 95 ASP H 1 1
4 6203 1 1 95 ASP HA H 66.700 7.369 -6.817 1.00 . A A . 95 ASP HA 1 1
4 6204 1 1 95 ASP HB2 H 65.497 5.181 -8.509 1.00 . A A . 95 ASP HB2 1 1
4 6205 1 1 95 ASP HB3 H 65.246 6.892 -8.874 1.00 . A A . 95 ASP HB3 1 1
4 6206 1 1 95 ASP N N 66.634 5.371 -6.215 1.00 . A A . 95 ASP N 1 1
4 6207 1 1 95 ASP O O 64.255 6.275 -5.343 1.00 . A A . 95 ASP O 1 1
4 6208 1 1 95 ASP OD1 O 68.258 6.373 -8.389 1.00 . A A . 95 ASP OD1 1 1
4 6209 1 1 95 ASP OD2 O 67.302 6.165 -10.308 1.00 . A A . 95 ASP OD2 1 1
4 6210 1 1 96 SER C C 61.652 7.156 -6.827 1.00 . A A . 96 SER C 1 1
4 6211 1 1 96 SER CA C 62.688 8.230 -6.511 1.00 . A A . 96 SER CA 1 1
4 6212 1 1 96 SER CB C 62.299 9.552 -7.177 1.00 . A A . 96 SER CB 1 1
4 6213 1 1 96 SER H H 64.410 8.252 -7.746 1.00 . A A . 96 SER H 1 1
4 6214 1 1 96 SER HA H 62.717 8.378 -5.441 1.00 . A A . 96 SER HA 1 1
4 6215 1 1 96 SER HB2 H 62.624 9.545 -8.207 1.00 . A A . 96 SER HB2 1 1
4 6216 1 1 96 SER HB3 H 61.227 9.682 -7.138 1.00 . A A . 96 SER HB3 1 1
4 6217 1 1 96 SER HG H 63.510 10.252 -5.826 1.00 . A A . 96 SER HG 1 1
4 6218 1 1 96 SER N N 64.013 7.819 -6.962 1.00 . A A . 96 SER N 1 1
4 6219 1 1 96 SER O O 60.671 6.995 -6.102 1.00 . A A . 96 SER O 1 1
4 6220 1 1 96 SER OG O 62.926 10.625 -6.490 1.00 . A A . 96 SER OG 1 1
4 6221 1 1 97 SER C C 61.107 4.155 -7.451 1.00 . A A . 97 SER C 1 1
4 6222 1 1 97 SER CA C 60.935 5.389 -8.330 1.00 . A A . 97 SER CA 1 1
4 6223 1 1 97 SER CB C 61.174 5.012 -9.793 1.00 . A A . 97 SER CB 1 1
4 6224 1 1 97 SER H H 62.689 6.575 -8.437 1.00 . A A . 97 SER H 1 1
4 6225 1 1 97 SER HA H 59.925 5.756 -8.224 1.00 . A A . 97 SER HA 1 1
4 6226 1 1 97 SER HB2 H 60.477 4.242 -10.086 1.00 . A A . 97 SER HB2 1 1
4 6227 1 1 97 SER HB3 H 61.032 5.883 -10.416 1.00 . A A . 97 SER HB3 1 1
4 6228 1 1 97 SER HG H 62.945 5.086 -10.589 1.00 . A A . 97 SER HG 1 1
4 6229 1 1 97 SER N N 61.864 6.438 -7.925 1.00 . A A . 97 SER N 1 1
4 6230 1 1 97 SER O O 60.505 3.112 -7.703 1.00 . A A . 97 SER O 1 1
4 6231 1 1 97 SER OG O 62.502 4.531 -9.944 1.00 . A A . 97 SER OG 1 1
4 6232 1 1 98 ASN C C 62.797 1.996 -6.246 1.00 . A A . 98 ASN C 1 1
4 6233 1 1 98 ASN CA C 62.187 3.180 -5.504 1.00 . A A . 98 ASN CA 1 1
4 6234 1 1 98 ASN CB C 60.884 2.740 -4.833 1.00 . A A . 98 ASN CB 1 1
4 6235 1 1 98 ASN CG C 60.119 3.955 -4.316 1.00 . A A . 98 ASN CG 1 1
4 6236 1 1 98 ASN H H 62.401 5.138 -6.284 1.00 . A A . 98 ASN H 1 1
4 6237 1 1 98 ASN HA H 62.880 3.508 -4.744 1.00 . A A . 98 ASN HA 1 1
4 6238 1 1 98 ASN HB2 H 60.271 2.210 -5.547 1.00 . A A . 98 ASN HB2 1 1
4 6239 1 1 98 ASN HB3 H 61.115 2.085 -4.006 1.00 . A A . 98 ASN HB3 1 1
4 6240 1 1 98 ASN HD21 H 61.507 5.257 -4.879 1.00 . A A . 98 ASN HD21 1 1
4 6241 1 1 98 ASN HD22 H 60.138 5.931 -4.142 1.00 . A A . 98 ASN HD22 1 1
4 6242 1 1 98 ASN N N 61.934 4.287 -6.419 1.00 . A A . 98 ASN N 1 1
4 6243 1 1 98 ASN ND2 N 60.612 5.150 -4.497 1.00 . A A . 98 ASN ND2 1 1
4 6244 1 1 98 ASN O O 62.409 0.849 -6.028 1.00 . A A . 98 ASN O 1 1
4 6245 1 1 98 ASN OD1 O 59.031 3.814 -3.759 1.00 . A A . 98 ASN OD1 1 1
4 6246 1 1 99 HIS C C 65.924 1.100 -7.359 1.00 . A A . 99 HIS C 1 1
4 6247 1 1 99 HIS CA C 64.480 1.226 -7.831 1.00 . A A . 99 HIS CA 1 1
4 6248 1 1 99 HIS CB C 64.461 1.556 -9.325 1.00 . A A . 99 HIS CB 1 1
4 6249 1 1 99 HIS CD2 C 65.017 -0.884 -10.128 1.00 . A A . 99 HIS CD2 1 1
4 6250 1 1 99 HIS CE1 C 66.670 -0.409 -11.447 1.00 . A A . 99 HIS CE1 1 1
4 6251 1 1 99 HIS CG C 65.184 0.479 -10.086 1.00 . A A . 99 HIS CG 1 1
4 6252 1 1 99 HIS H H 64.120 3.195 -7.145 1.00 . A A . 99 HIS H 1 1
4 6253 1 1 99 HIS HA H 63.985 0.276 -7.682 1.00 . A A . 99 HIS HA 1 1
4 6254 1 1 99 HIS HB2 H 63.438 1.615 -9.668 1.00 . A A . 99 HIS HB2 1 1
4 6255 1 1 99 HIS HB3 H 64.950 2.505 -9.490 1.00 . A A . 99 HIS HB3 1 1
4 6256 1 1 99 HIS HD1 H 66.584 1.648 -11.161 1.00 . A A . 99 HIS HD1 1 1
4 6257 1 1 99 HIS HD2 H 64.323 -1.443 -9.518 1.00 . A A . 99 HIS HD2 1 1
4 6258 1 1 99 HIS HE1 H 67.453 -0.494 -12.186 1.00 . A A . 99 HIS HE1 1 1
4 6259 1 1 99 HIS N N 63.791 2.274 -7.084 1.00 . A A . 99 HIS N 1 1
4 6260 1 1 99 HIS ND1 N 66.239 0.758 -10.939 1.00 . A A . 99 HIS ND1 1 1
4 6261 1 1 99 HIS NE2 N 65.973 -1.445 -10.974 1.00 . A A . 99 HIS NE2 1 1
4 6262 1 1 99 HIS O O 66.638 2.096 -7.238 1.00 . A A . 99 HIS O 1 1
4 6263 1 1 100 VAL C C 68.722 -0.039 -7.732 1.00 . A A . 100 VAL C 1 1
4 6264 1 1 100 VAL CA C 67.709 -0.387 -6.646 1.00 . A A . 100 VAL CA 1 1
4 6265 1 1 100 VAL CB C 67.866 -1.853 -6.228 1.00 . A A . 100 VAL CB 1 1
4 6266 1 1 100 VAL CG1 C 67.384 -2.782 -7.345 1.00 . A A . 100 VAL CG1 1 1
4 6267 1 1 100 VAL CG2 C 69.334 -2.153 -5.911 1.00 . A A . 100 VAL CG2 1 1
4 6268 1 1 100 VAL H H 65.729 -0.885 -7.215 1.00 . A A . 100 VAL H 1 1
4 6269 1 1 100 VAL HA H 67.900 0.238 -5.786 1.00 . A A . 100 VAL HA 1 1
4 6270 1 1 100 VAL HB H 67.273 -2.031 -5.343 1.00 . A A . 100 VAL HB 1 1
4 6271 1 1 100 VAL HG11 H 68.130 -2.828 -8.125 1.00 . A A . 100 VAL HG11 1 1
4 6272 1 1 100 VAL HG12 H 66.457 -2.415 -7.759 1.00 . A A . 100 VAL HG12 1 1
4 6273 1 1 100 VAL HG13 H 67.226 -3.771 -6.943 1.00 . A A . 100 VAL HG13 1 1
4 6274 1 1 100 VAL HG21 H 69.775 -1.312 -5.396 1.00 . A A . 100 VAL HG21 1 1
4 6275 1 1 100 VAL HG22 H 69.878 -2.335 -6.827 1.00 . A A . 100 VAL HG22 1 1
4 6276 1 1 100 VAL HG23 H 69.394 -3.028 -5.281 1.00 . A A . 100 VAL HG23 1 1
4 6277 1 1 100 VAL N N 66.351 -0.134 -7.114 1.00 . A A . 100 VAL N 1 1
4 6278 1 1 100 VAL O O 68.505 -0.314 -8.912 1.00 . A A . 100 VAL O 1 1
4 6279 1 1 101 VAL C C 72.261 0.403 -7.642 1.00 . A A . 101 VAL C 1 1
4 6280 1 1 101 VAL CA C 70.934 0.876 -8.224 1.00 . A A . 101 VAL CA 1 1
4 6281 1 1 101 VAL CB C 70.963 2.395 -8.410 1.00 . A A . 101 VAL CB 1 1
4 6282 1 1 101 VAL CG1 C 72.127 2.787 -9.323 1.00 . A A . 101 VAL CG1 1 1
4 6283 1 1 101 VAL CG2 C 69.645 2.858 -9.036 1.00 . A A . 101 VAL CG2 1 1
4 6284 1 1 101 VAL H H 69.955 0.730 -6.360 1.00 . A A . 101 VAL H 1 1
4 6285 1 1 101 VAL HA H 70.782 0.404 -9.184 1.00 . A A . 101 VAL HA 1 1
4 6286 1 1 101 VAL HB H 71.086 2.872 -7.448 1.00 . A A . 101 VAL HB 1 1
4 6287 1 1 101 VAL HG11 H 73.061 2.501 -8.864 1.00 . A A . 101 VAL HG11 1 1
4 6288 1 1 101 VAL HG12 H 72.119 3.856 -9.476 1.00 . A A . 101 VAL HG12 1 1
4 6289 1 1 101 VAL HG13 H 72.022 2.288 -10.274 1.00 . A A . 101 VAL HG13 1 1
4 6290 1 1 101 VAL HG21 H 68.871 2.861 -8.283 1.00 . A A . 101 VAL HG21 1 1
4 6291 1 1 101 VAL HG22 H 69.367 2.185 -9.834 1.00 . A A . 101 VAL HG22 1 1
4 6292 1 1 101 VAL HG23 H 69.762 3.856 -9.432 1.00 . A A . 101 VAL HG23 1 1
4 6293 1 1 101 VAL N N 69.853 0.519 -7.312 1.00 . A A . 101 VAL N 1 1
4 6294 1 1 101 VAL O O 72.461 0.458 -6.430 1.00 . A A . 101 VAL O 1 1
4 6295 1 1 102 PHE C C 75.568 0.117 -8.815 1.00 . A A . 102 PHE C 1 1
4 6296 1 1 102 PHE CA C 74.447 -0.596 -8.065 1.00 . A A . 102 PHE CA 1 1
4 6297 1 1 102 PHE CB C 74.545 -2.102 -8.318 1.00 . A A . 102 PHE CB 1 1
4 6298 1 1 102 PHE CD1 C 73.152 -2.276 -10.407 1.00 . A A . 102 PHE CD1 1 1
4 6299 1 1 102 PHE CD2 C 75.531 -2.731 -10.554 1.00 . A A . 102 PHE CD2 1 1
4 6300 1 1 102 PHE CE1 C 73.017 -2.532 -11.777 1.00 . A A . 102 PHE CE1 1 1
4 6301 1 1 102 PHE CE2 C 75.401 -2.953 -11.930 1.00 . A A . 102 PHE CE2 1 1
4 6302 1 1 102 PHE CG C 74.409 -2.372 -9.797 1.00 . A A . 102 PHE CG 1 1
4 6303 1 1 102 PHE CZ C 74.141 -2.880 -12.536 1.00 . A A . 102 PHE CZ 1 1
4 6304 1 1 102 PHE H H 72.937 -0.087 -9.457 1.00 . A A . 102 PHE H 1 1
4 6305 1 1 102 PHE HA H 74.575 -0.416 -7.008 1.00 . A A . 102 PHE HA 1 1
4 6306 1 1 102 PHE HB2 H 75.502 -2.464 -7.970 1.00 . A A . 102 PHE HB2 1 1
4 6307 1 1 102 PHE HB3 H 73.751 -2.607 -7.787 1.00 . A A . 102 PHE HB3 1 1
4 6308 1 1 102 PHE HD1 H 72.294 -1.969 -9.828 1.00 . A A . 102 PHE HD1 1 1
4 6309 1 1 102 PHE HD2 H 76.440 -3.024 -10.051 1.00 . A A . 102 PHE HD2 1 1
4 6310 1 1 102 PHE HE1 H 72.032 -2.598 -12.216 1.00 . A A . 102 PHE HE1 1 1
4 6311 1 1 102 PHE HE2 H 76.281 -3.107 -12.536 1.00 . A A . 102 PHE HE2 1 1
4 6312 1 1 102 PHE HZ H 74.028 -3.131 -13.580 1.00 . A A . 102 PHE HZ 1 1
4 6313 1 1 102 PHE N N 73.142 -0.105 -8.499 1.00 . A A . 102 PHE N 1 1
4 6314 1 1 102 PHE O O 75.416 0.484 -9.980 1.00 . A A . 102 PHE O 1 1
4 6315 1 1 103 GLY C C 78.898 0.036 -9.140 1.00 . A A . 103 GLY C 1 1
4 6316 1 1 103 GLY CA C 77.826 1.033 -8.711 1.00 . A A . 103 GLY CA 1 1
4 6317 1 1 103 GLY H H 76.723 0.068 -7.184 1.00 . A A . 103 GLY H 1 1
4 6318 1 1 103 GLY HA2 H 77.511 1.605 -9.571 1.00 . A A . 103 GLY HA2 1 1
4 6319 1 1 103 GLY HA3 H 78.247 1.703 -7.977 1.00 . A A . 103 GLY HA3 1 1
4 6320 1 1 103 GLY N N 76.678 0.351 -8.121 1.00 . A A . 103 GLY N 1 1
4 6321 1 1 103 GLY O O 78.803 -1.156 -8.847 1.00 . A A . 103 GLY O 1 1
4 6322 1 1 104 GLY C C 81.684 -1.030 -9.051 1.00 . A A . 104 GLY C 1 1
4 6323 1 1 104 GLY CA C 81.040 -0.310 -10.231 1.00 . A A . 104 GLY CA 1 1
4 6324 1 1 104 GLY H H 79.998 1.510 -9.928 1.00 . A A . 104 GLY H 1 1
4 6325 1 1 104 GLY HA2 H 80.657 -1.041 -10.927 1.00 . A A . 104 GLY HA2 1 1
4 6326 1 1 104 GLY HA3 H 81.784 0.297 -10.725 1.00 . A A . 104 GLY HA3 1 1
4 6327 1 1 104 GLY N N 79.946 0.543 -9.781 1.00 . A A . 104 GLY N 1 1
4 6328 1 1 104 GLY O O 82.101 -2.182 -9.169 1.00 . A A . 104 GLY O 1 1
4 6329 1 1 105 GLY C C 83.764 -0.516 -6.530 1.00 . A A . 105 GLY C 1 1
4 6330 1 1 105 GLY CA C 82.307 -0.938 -6.696 1.00 . A A . 105 GLY CA 1 1
4 6331 1 1 105 GLY H H 81.339 0.540 -7.862 1.00 . A A . 105 GLY H 1 1
4 6332 1 1 105 GLY HA2 H 81.744 -0.597 -5.839 1.00 . A A . 105 GLY HA2 1 1
4 6333 1 1 105 GLY HA3 H 82.254 -2.016 -6.745 1.00 . A A . 105 GLY HA3 1 1
4 6334 1 1 105 GLY N N 81.727 -0.359 -7.904 1.00 . A A . 105 GLY N 1 1
4 6335 1 1 105 GLY O O 84.191 0.497 -7.084 1.00 . A A . 105 GLY O 1 1
4 6336 1 1 106 THR C C 86.621 -2.139 -4.885 1.00 . A A . 106 THR C 1 1
4 6337 1 1 106 THR CA C 85.883 -0.907 -5.398 1.00 . A A . 106 THR CA 1 1
4 6338 1 1 106 THR CB C 85.950 0.208 -4.351 1.00 . A A . 106 THR CB 1 1
4 6339 1 1 106 THR CG2 C 87.404 0.462 -3.949 1.00 . A A . 106 THR CG2 1 1
4 6340 1 1 106 THR H H 84.064 -1.971 -5.190 1.00 . A A . 106 THR H 1 1
4 6341 1 1 106 THR HA H 86.356 -0.565 -6.307 1.00 . A A . 106 THR HA 1 1
4 6342 1 1 106 THR HB H 85.383 -0.086 -3.480 1.00 . A A . 106 THR HB 1 1
4 6343 1 1 106 THR HG1 H 85.387 1.313 -5.850 1.00 . A A . 106 THR HG1 1 1
4 6344 1 1 106 THR HG21 H 88.006 0.590 -4.837 1.00 . A A . 106 THR HG21 1 1
4 6345 1 1 106 THR HG22 H 87.775 -0.378 -3.380 1.00 . A A . 106 THR HG22 1 1
4 6346 1 1 106 THR HG23 H 87.459 1.353 -3.343 1.00 . A A . 106 THR HG23 1 1
4 6347 1 1 106 THR N N 84.487 -1.232 -5.674 1.00 . A A . 106 THR N 1 1
4 6348 1 1 106 THR O O 86.062 -2.928 -4.125 1.00 . A A . 106 THR O 1 1
4 6349 1 1 106 THR OG1 O 85.396 1.398 -4.894 1.00 . A A . 106 THR OG1 1 1
4 6350 1 1 107 LYS C C 89.694 -3.035 -3.761 1.00 . A A . 107 LYS C 1 1
4 6351 1 1 107 LYS CA C 88.690 -3.431 -4.838 1.00 . A A . 107 LYS CA 1 1
4 6352 1 1 107 LYS CB C 89.427 -4.033 -6.035 1.00 . A A . 107 LYS CB 1 1
4 6353 1 1 107 LYS CD C 90.783 -5.997 -6.785 1.00 . A A . 107 LYS CD 1 1
4 6354 1 1 107 LYS CE C 91.446 -7.304 -6.343 1.00 . A A . 107 LYS CE 1 1
4 6355 1 1 107 LYS CG C 90.276 -5.219 -5.568 1.00 . A A . 107 LYS CG 1 1
4 6356 1 1 107 LYS H H 88.288 -1.617 -5.859 1.00 . A A . 107 LYS H 1 1
4 6357 1 1 107 LYS HA H 88.043 -4.192 -4.431 1.00 . A A . 107 LYS HA 1 1
4 6358 1 1 107 LYS HB2 H 88.702 -4.373 -6.760 1.00 . A A . 107 LYS HB2 1 1
4 6359 1 1 107 LYS HB3 H 90.063 -3.283 -6.481 1.00 . A A . 107 LYS HB3 1 1
4 6360 1 1 107 LYS HD2 H 89.954 -6.224 -7.440 1.00 . A A . 107 LYS HD2 1 1
4 6361 1 1 107 LYS HD3 H 91.504 -5.394 -7.318 1.00 . A A . 107 LYS HD3 1 1
4 6362 1 1 107 LYS HE2 H 90.860 -7.764 -5.562 1.00 . A A . 107 LYS HE2 1 1
4 6363 1 1 107 LYS HE3 H 91.505 -7.975 -7.187 1.00 . A A . 107 LYS HE3 1 1
4 6364 1 1 107 LYS HG2 H 91.118 -4.854 -4.999 1.00 . A A . 107 LYS HG2 1 1
4 6365 1 1 107 LYS HG3 H 89.677 -5.865 -4.945 1.00 . A A . 107 LYS HG3 1 1
4 6366 1 1 107 LYS HZ1 H 92.784 -6.837 -4.816 1.00 . A A . 107 LYS HZ1 1 1
4 6367 1 1 107 LYS HZ2 H 93.213 -6.203 -6.332 1.00 . A A . 107 LYS HZ2 1 1
4 6368 1 1 107 LYS HZ3 H 93.426 -7.857 -6.013 1.00 . A A . 107 LYS HZ3 1 1
4 6369 1 1 107 LYS N N 87.887 -2.288 -5.267 1.00 . A A . 107 LYS N 1 1
4 6370 1 1 107 LYS NZ N 92.821 -7.029 -5.838 1.00 . A A . 107 LYS NZ 1 1
4 6371 1 1 107 LYS O O 90.613 -2.257 -4.010 1.00 . A A . 107 LYS O 1 1
4 6372 1 1 108 LEU C C 91.467 -4.432 -1.366 1.00 . A A . 108 LEU C 1 1
4 6373 1 1 108 LEU CA C 90.426 -3.322 -1.452 1.00 . A A . 108 LEU CA 1 1
4 6374 1 1 108 LEU CB C 89.624 -3.243 -0.150 1.00 . A A . 108 LEU CB 1 1
4 6375 1 1 108 LEU CD1 C 91.640 -2.145 0.882 1.00 . A A . 108 LEU CD1 1 1
4 6376 1 1 108 LEU CD2 C 89.727 -2.897 2.315 1.00 . A A . 108 LEU CD2 1 1
4 6377 1 1 108 LEU CG C 90.554 -3.209 1.066 1.00 . A A . 108 LEU CG 1 1
4 6378 1 1 108 LEU H H 88.657 -4.017 -2.362 1.00 . A A . 108 LEU H 1 1
4 6379 1 1 108 LEU HA H 90.933 -2.383 -1.616 1.00 . A A . 108 LEU HA 1 1
4 6380 1 1 108 LEU HB2 H 89.018 -2.349 -0.162 1.00 . A A . 108 LEU HB2 1 1
4 6381 1 1 108 LEU HB3 H 88.980 -4.107 -0.076 1.00 . A A . 108 LEU HB3 1 1
4 6382 1 1 108 LEU HD11 H 91.235 -1.293 0.358 1.00 . A A . 108 LEU HD11 1 1
4 6383 1 1 108 LEU HD12 H 92.455 -2.563 0.311 1.00 . A A . 108 LEU HD12 1 1
4 6384 1 1 108 LEU HD13 H 92.012 -1.827 1.845 1.00 . A A . 108 LEU HD13 1 1
4 6385 1 1 108 LEU HD21 H 89.066 -3.725 2.524 1.00 . A A . 108 LEU HD21 1 1
4 6386 1 1 108 LEU HD22 H 89.144 -2.003 2.149 1.00 . A A . 108 LEU HD22 1 1
4 6387 1 1 108 LEU HD23 H 90.390 -2.743 3.153 1.00 . A A . 108 LEU HD23 1 1
4 6388 1 1 108 LEU HG H 91.022 -4.174 1.186 1.00 . A A . 108 LEU HG 1 1
4 6389 1 1 108 LEU N N 89.502 -3.563 -2.555 1.00 . A A . 108 LEU N 1 1
4 6390 1 1 108 LEU O O 91.142 -5.578 -1.055 1.00 . A A . 108 LEU O 1 1
4 6391 1 1 109 THR C C 94.649 -4.756 -0.152 1.00 . A A . 109 THR C 1 1
4 6392 1 1 109 THR CA C 93.834 -5.016 -1.415 1.00 . A A . 109 THR CA 1 1
4 6393 1 1 109 THR CB C 94.737 -4.888 -2.642 1.00 . A A . 109 THR CB 1 1
4 6394 1 1 109 THR CG2 C 95.941 -5.818 -2.488 1.00 . A A . 109 THR CG2 1 1
4 6395 1 1 109 THR H H 92.939 -3.117 -1.698 1.00 . A A . 109 THR H 1 1
4 6396 1 1 109 THR HA H 93.444 -6.023 -1.377 1.00 . A A . 109 THR HA 1 1
4 6397 1 1 109 THR HB H 95.081 -3.869 -2.730 1.00 . A A . 109 THR HB 1 1
4 6398 1 1 109 THR HG1 H 93.071 -5.206 -3.592 1.00 . A A . 109 THR HG1 1 1
4 6399 1 1 109 THR HG21 H 96.624 -5.400 -1.763 1.00 . A A . 109 THR HG21 1 1
4 6400 1 1 109 THR HG22 H 96.442 -5.917 -3.440 1.00 . A A . 109 THR HG22 1 1
4 6401 1 1 109 THR HG23 H 95.608 -6.790 -2.153 1.00 . A A . 109 THR HG23 1 1
4 6402 1 1 109 THR N N 92.735 -4.060 -1.521 1.00 . A A . 109 THR N 1 1
4 6403 1 1 109 THR O O 95.259 -3.699 0.002 1.00 . A A . 109 THR O 1 1
4 6404 1 1 109 THR OG1 O 94.006 -5.245 -3.806 1.00 . A A . 109 THR OG1 1 1
4 6405 1 1 110 VAL C C 96.849 -6.196 1.816 1.00 . A A . 110 VAL C 1 1
4 6406 1 1 110 VAL CA C 95.443 -5.630 1.981 1.00 . A A . 110 VAL CA 1 1
4 6407 1 1 110 VAL CB C 94.715 -6.397 3.087 1.00 . A A . 110 VAL CB 1 1
4 6408 1 1 110 VAL CG1 C 95.444 -6.191 4.416 1.00 . A A . 110 VAL CG1 1 1
4 6409 1 1 110 VAL CG2 C 93.282 -5.875 3.199 1.00 . A A . 110 VAL CG2 1 1
4 6410 1 1 110 VAL H H 94.210 -6.574 0.546 1.00 . A A . 110 VAL H 1 1
4 6411 1 1 110 VAL HA H 95.515 -4.591 2.268 1.00 . A A . 110 VAL HA 1 1
4 6412 1 1 110 VAL HB H 94.689 -7.450 2.848 1.00 . A A . 110 VAL HB 1 1
4 6413 1 1 110 VAL HG11 H 94.821 -6.543 5.225 1.00 . A A . 110 VAL HG11 1 1
4 6414 1 1 110 VAL HG12 H 95.654 -5.141 4.553 1.00 . A A . 110 VAL HG12 1 1
4 6415 1 1 110 VAL HG13 H 96.371 -6.745 4.406 1.00 . A A . 110 VAL HG13 1 1
4 6416 1 1 110 VAL HG21 H 93.297 -4.868 3.586 1.00 . A A . 110 VAL HG21 1 1
4 6417 1 1 110 VAL HG22 H 92.719 -6.513 3.863 1.00 . A A . 110 VAL HG22 1 1
4 6418 1 1 110 VAL HG23 H 92.820 -5.875 2.223 1.00 . A A . 110 VAL HG23 1 1
4 6419 1 1 110 VAL N N 94.697 -5.746 0.733 1.00 . A A . 110 VAL N 1 1
4 6420 1 1 110 VAL O O 97.030 -7.302 1.309 1.00 . A A . 110 VAL O 1 1
4 6421 1 1 111 LEU C C 99.859 -6.191 3.353 1.00 . A A . 111 LEU C 1 1
4 6422 1 1 111 LEU CA C 99.244 -5.783 2.019 1.00 . A A . 111 LEU CA 1 1
4 6423 1 1 111 LEU CB C 100.024 -4.597 1.443 1.00 . A A . 111 LEU CB 1 1
4 6424 1 1 111 LEU CD1 C 99.645 -2.574 0.005 1.00 . A A . 111 LEU CD1 1 1
4 6425 1 1 111 LEU CD2 C 99.860 -4.813 -1.060 1.00 . A A . 111 LEU CD2 1 1
4 6426 1 1 111 LEU CG C 99.345 -4.065 0.172 1.00 . A A . 111 LEU CG 1 1
4 6427 1 1 111 LEU H H 97.637 -4.560 2.653 1.00 . A A . 111 LEU H 1 1
4 6428 1 1 111 LEU HA H 99.315 -6.614 1.332 1.00 . A A . 111 LEU HA 1 1
4 6429 1 1 111 LEU HB2 H 100.064 -3.817 2.189 1.00 . A A . 111 LEU HB2 1 1
4 6430 1 1 111 LEU HB3 H 101.032 -4.913 1.215 1.00 . A A . 111 LEU HB3 1 1
4 6431 1 1 111 LEU HD11 H 99.138 -2.020 0.782 1.00 . A A . 111 LEU HD11 1 1
4 6432 1 1 111 LEU HD12 H 99.296 -2.241 -0.961 1.00 . A A . 111 LEU HD12 1 1
4 6433 1 1 111 LEU HD13 H 100.709 -2.408 0.082 1.00 . A A . 111 LEU HD13 1 1
4 6434 1 1 111 LEU HD21 H 100.906 -4.587 -1.206 1.00 . A A . 111 LEU HD21 1 1
4 6435 1 1 111 LEU HD22 H 99.300 -4.498 -1.929 1.00 . A A . 111 LEU HD22 1 1
4 6436 1 1 111 LEU HD23 H 99.737 -5.876 -0.916 1.00 . A A . 111 LEU HD23 1 1
4 6437 1 1 111 LEU HG H 98.274 -4.195 0.237 1.00 . A A . 111 LEU HG 1 1
4 6438 1 1 111 LEU N N 97.846 -5.409 2.209 1.00 . A A . 111 LEU N 1 1
4 6439 1 1 111 LEU O O 99.248 -6.992 4.041 1.00 . A A . 111 LEU O 1 1
4 6440 1 1 111 LEU OXT O 100.859 -5.601 3.726 1.00 . A A . 111 LEU OXT 1 1
5 6441 1 1 1 ASN C C 71.905 9.421 -15.794 1.00 . A A . 1 ASN C 1 1
5 6442 1 1 1 ASN CA C 71.115 9.362 -17.097 1.00 . A A . 1 ASN CA 1 1
5 6443 1 1 1 ASN CB C 69.642 9.675 -16.832 1.00 . A A . 1 ASN CB 1 1
5 6444 1 1 1 ASN CG C 68.877 9.731 -18.150 1.00 . A A . 1 ASN CG 1 1
5 6445 1 1 1 ASN H1 H 71.549 7.330 -16.954 1.00 . A A . 1 ASN H1 1 1
5 6446 1 1 1 ASN H2 H 71.922 8.015 -18.463 1.00 . A A . 1 ASN H2 1 1
5 6447 1 1 1 ASN H3 H 70.306 7.697 -18.051 1.00 . A A . 1 ASN H3 1 1
5 6448 1 1 1 ASN HA H 71.514 10.086 -17.792 1.00 . A A . 1 ASN HA 1 1
5 6449 1 1 1 ASN HB2 H 69.220 8.905 -16.204 1.00 . A A . 1 ASN HB2 1 1
5 6450 1 1 1 ASN HB3 H 69.564 10.629 -16.332 1.00 . A A . 1 ASN HB3 1 1
5 6451 1 1 1 ASN HD21 H 69.198 11.671 -18.411 1.00 . A A . 1 ASN HD21 1 1
5 6452 1 1 1 ASN HD22 H 68.219 10.919 -19.597 1.00 . A A . 1 ASN HD22 1 1
5 6453 1 1 1 ASN N N 71.232 7.998 -17.685 1.00 . A A . 1 ASN N 1 1
5 6454 1 1 1 ASN ND2 N 68.767 10.868 -18.781 1.00 . A A . 1 ASN ND2 1 1
5 6455 1 1 1 ASN O O 73.054 9.865 -15.774 1.00 . A A . 1 ASN O 1 1
5 6456 1 1 1 ASN OD1 O 68.363 8.714 -18.615 1.00 . A A . 1 ASN OD1 1 1
5 6457 1 1 2 PHE C C 72.733 7.723 -13.221 1.00 . A A . 2 PHE C 1 1
5 6458 1 1 2 PHE CA C 71.924 9.005 -13.397 1.00 . A A . 2 PHE CA 1 1
5 6459 1 1 2 PHE CB C 70.867 9.114 -12.294 1.00 . A A . 2 PHE CB 1 1
5 6460 1 1 2 PHE CD1 C 70.628 6.762 -11.440 1.00 . A A . 2 PHE CD1 1 1
5 6461 1 1 2 PHE CD2 C 68.893 7.650 -12.880 1.00 . A A . 2 PHE CD2 1 1
5 6462 1 1 2 PHE CE1 C 69.952 5.538 -11.378 1.00 . A A . 2 PHE CE1 1 1
5 6463 1 1 2 PHE CE2 C 68.206 6.433 -12.803 1.00 . A A . 2 PHE CE2 1 1
5 6464 1 1 2 PHE CG C 70.095 7.821 -12.184 1.00 . A A . 2 PHE CG 1 1
5 6465 1 1 2 PHE CZ C 68.731 5.379 -12.045 1.00 . A A . 2 PHE CZ 1 1
5 6466 1 1 2 PHE H H 70.352 8.677 -14.779 1.00 . A A . 2 PHE H 1 1
5 6467 1 1 2 PHE HA H 72.588 9.854 -13.328 1.00 . A A . 2 PHE HA 1 1
5 6468 1 1 2 PHE HB2 H 71.352 9.321 -11.351 1.00 . A A . 2 PHE HB2 1 1
5 6469 1 1 2 PHE HB3 H 70.186 9.918 -12.529 1.00 . A A . 2 PHE HB3 1 1
5 6470 1 1 2 PHE HD1 H 71.583 6.876 -10.948 1.00 . A A . 2 PHE HD1 1 1
5 6471 1 1 2 PHE HD2 H 68.494 8.457 -13.478 1.00 . A A . 2 PHE HD2 1 1
5 6472 1 1 2 PHE HE1 H 70.417 4.690 -10.897 1.00 . A A . 2 PHE HE1 1 1
5 6473 1 1 2 PHE HE2 H 67.243 6.325 -13.279 1.00 . A A . 2 PHE HE2 1 1
5 6474 1 1 2 PHE HZ H 68.170 4.463 -11.932 1.00 . A A . 2 PHE HZ 1 1
5 6475 1 1 2 PHE N N 71.269 9.013 -14.700 1.00 . A A . 2 PHE N 1 1
5 6476 1 1 2 PHE O O 72.252 6.636 -13.540 1.00 . A A . 2 PHE O 1 1
5 6477 1 1 3 MET C C 75.710 6.921 -11.218 1.00 . A A . 3 MET C 1 1
5 6478 1 1 3 MET CA C 74.735 6.658 -12.363 1.00 . A A . 3 MET CA 1 1
5 6479 1 1 3 MET CB C 75.493 6.275 -13.641 1.00 . A A . 3 MET CB 1 1
5 6480 1 1 3 MET CE C 74.912 3.338 -16.014 1.00 . A A . 3 MET CE 1 1
5 6481 1 1 3 MET CG C 75.595 4.753 -13.771 1.00 . A A . 3 MET CG 1 1
5 6482 1 1 3 MET H H 74.216 8.709 -12.299 1.00 . A A . 3 MET H 1 1
5 6483 1 1 3 MET HA H 74.069 5.860 -12.068 1.00 . A A . 3 MET HA 1 1
5 6484 1 1 3 MET HB2 H 74.959 6.668 -14.493 1.00 . A A . 3 MET HB2 1 1
5 6485 1 1 3 MET HB3 H 76.488 6.697 -13.626 1.00 . A A . 3 MET HB3 1 1
5 6486 1 1 3 MET HE1 H 74.691 2.548 -15.312 1.00 . A A . 3 MET HE1 1 1
5 6487 1 1 3 MET HE2 H 75.185 2.908 -16.966 1.00 . A A . 3 MET HE2 1 1
5 6488 1 1 3 MET HE3 H 74.040 3.963 -16.138 1.00 . A A . 3 MET HE3 1 1
5 6489 1 1 3 MET HG2 H 76.238 4.369 -12.993 1.00 . A A . 3 MET HG2 1 1
5 6490 1 1 3 MET HG3 H 74.608 4.327 -13.669 1.00 . A A . 3 MET HG3 1 1
5 6491 1 1 3 MET N N 73.922 7.837 -12.635 1.00 . A A . 3 MET N 1 1
5 6492 1 1 3 MET O O 75.915 8.072 -10.831 1.00 . A A . 3 MET O 1 1
5 6493 1 1 3 MET SD S 76.289 4.333 -15.390 1.00 . A A . 3 MET SD 1 1
5 6494 1 1 4 LEU C C 78.747 5.593 -10.107 1.00 . A A . 4 LEU C 1 1
5 6495 1 1 4 LEU CA C 77.347 5.999 -9.661 1.00 . A A . 4 LEU CA 1 1
5 6496 1 1 4 LEU CB C 76.901 5.114 -8.495 1.00 . A A . 4 LEU CB 1 1
5 6497 1 1 4 LEU CD1 C 74.748 4.446 -7.362 1.00 . A A . 4 LEU CD1 1 1
5 6498 1 1 4 LEU CD2 C 75.760 6.676 -6.886 1.00 . A A . 4 LEU CD2 1 1
5 6499 1 1 4 LEU CG C 75.548 5.605 -7.962 1.00 . A A . 4 LEU CG 1 1
5 6500 1 1 4 LEU H H 76.122 4.971 -11.027 1.00 . A A . 4 LEU H 1 1
5 6501 1 1 4 LEU HA H 77.386 7.022 -9.326 1.00 . A A . 4 LEU HA 1 1
5 6502 1 1 4 LEU HB2 H 76.818 4.096 -8.845 1.00 . A A . 4 LEU HB2 1 1
5 6503 1 1 4 LEU HB3 H 77.646 5.158 -7.713 1.00 . A A . 4 LEU HB3 1 1
5 6504 1 1 4 LEU HD11 H 74.738 3.607 -8.042 1.00 . A A . 4 LEU HD11 1 1
5 6505 1 1 4 LEU HD12 H 73.735 4.776 -7.194 1.00 . A A . 4 LEU HD12 1 1
5 6506 1 1 4 LEU HD13 H 75.193 4.148 -6.424 1.00 . A A . 4 LEU HD13 1 1
5 6507 1 1 4 LEU HD21 H 76.597 7.298 -7.163 1.00 . A A . 4 LEU HD21 1 1
5 6508 1 1 4 LEU HD22 H 75.966 6.208 -5.935 1.00 . A A . 4 LEU HD22 1 1
5 6509 1 1 4 LEU HD23 H 74.871 7.284 -6.805 1.00 . A A . 4 LEU HD23 1 1
5 6510 1 1 4 LEU HG H 74.971 6.035 -8.769 1.00 . A A . 4 LEU HG 1 1
5 6511 1 1 4 LEU N N 76.384 5.873 -10.750 1.00 . A A . 4 LEU N 1 1
5 6512 1 1 4 LEU O O 78.915 4.661 -10.894 1.00 . A A . 4 LEU O 1 1
5 6513 1 1 5 THR C C 82.009 5.994 -8.745 1.00 . A A . 5 THR C 1 1
5 6514 1 1 5 THR CA C 81.138 6.073 -9.996 1.00 . A A . 5 THR CA 1 1
5 6515 1 1 5 THR CB C 81.661 7.185 -10.909 1.00 . A A . 5 THR CB 1 1
5 6516 1 1 5 THR CG2 C 81.255 8.553 -10.354 1.00 . A A . 5 THR CG2 1 1
5 6517 1 1 5 THR H H 79.542 7.076 -9.030 1.00 . A A . 5 THR H 1 1
5 6518 1 1 5 THR HA H 81.210 5.134 -10.526 1.00 . A A . 5 THR HA 1 1
5 6519 1 1 5 THR HB H 81.245 7.060 -11.898 1.00 . A A . 5 THR HB 1 1
5 6520 1 1 5 THR HG1 H 83.425 7.143 -10.090 1.00 . A A . 5 THR HG1 1 1
5 6521 1 1 5 THR HG21 H 81.360 8.557 -9.279 1.00 . A A . 5 THR HG21 1 1
5 6522 1 1 5 THR HG22 H 80.228 8.755 -10.616 1.00 . A A . 5 THR HG22 1 1
5 6523 1 1 5 THR HG23 H 81.891 9.317 -10.776 1.00 . A A . 5 THR HG23 1 1
5 6524 1 1 5 THR N N 79.746 6.337 -9.641 1.00 . A A . 5 THR N 1 1
5 6525 1 1 5 THR O O 81.880 6.809 -7.831 1.00 . A A . 5 THR O 1 1
5 6526 1 1 5 THR OG1 O 83.077 7.103 -10.984 1.00 . A A . 5 THR OG1 1 1
5 6527 1 1 6 GLN C C 85.026 4.145 -7.952 1.00 . A A . 6 GLN C 1 1
5 6528 1 1 6 GLN CA C 83.694 4.742 -7.504 1.00 . A A . 6 GLN CA 1 1
5 6529 1 1 6 GLN CB C 82.990 3.828 -6.488 1.00 . A A . 6 GLN CB 1 1
5 6530 1 1 6 GLN CD C 80.912 2.548 -5.960 1.00 . A A . 6 GLN CD 1 1
5 6531 1 1 6 GLN CG C 81.558 3.526 -6.932 1.00 . A A . 6 GLN CG 1 1
5 6532 1 1 6 GLN H H 82.858 4.308 -9.401 1.00 . A A . 6 GLN H 1 1
5 6533 1 1 6 GLN HA H 83.896 5.698 -7.041 1.00 . A A . 6 GLN HA 1 1
5 6534 1 1 6 GLN HB2 H 83.523 2.895 -6.381 1.00 . A A . 6 GLN HB2 1 1
5 6535 1 1 6 GLN HB3 H 82.941 4.312 -5.523 1.00 . A A . 6 GLN HB3 1 1
5 6536 1 1 6 GLN HE21 H 82.584 1.531 -5.637 1.00 . A A . 6 GLN HE21 1 1
5 6537 1 1 6 GLN HE22 H 81.213 0.963 -4.800 1.00 . A A . 6 GLN HE22 1 1
5 6538 1 1 6 GLN HG2 H 80.984 4.440 -6.942 1.00 . A A . 6 GLN HG2 1 1
5 6539 1 1 6 GLN HG3 H 81.568 3.094 -7.922 1.00 . A A . 6 GLN HG3 1 1
5 6540 1 1 6 GLN N N 82.847 4.964 -8.673 1.00 . A A . 6 GLN N 1 1
5 6541 1 1 6 GLN NE2 N 81.635 1.614 -5.403 1.00 . A A . 6 GLN NE2 1 1
5 6542 1 1 6 GLN O O 85.113 3.567 -9.035 1.00 . A A . 6 GLN O 1 1
5 6543 1 1 6 GLN OE1 O 79.712 2.647 -5.707 1.00 . A A . 6 GLN OE1 1 1
5 6544 1 1 7 PRO C C 87.299 2.235 -8.012 1.00 . A A . 7 PRO C 1 1
5 6545 1 1 7 PRO CA C 87.376 3.656 -7.462 1.00 . A A . 7 PRO CA 1 1
5 6546 1 1 7 PRO CB C 88.165 3.714 -6.145 1.00 . A A . 7 PRO CB 1 1
5 6547 1 1 7 PRO CD C 86.072 4.926 -5.849 1.00 . A A . 7 PRO CD 1 1
5 6548 1 1 7 PRO CG C 87.247 4.284 -5.109 1.00 . A A . 7 PRO CG 1 1
5 6549 1 1 7 PRO HA H 87.824 4.306 -8.199 1.00 . A A . 7 PRO HA 1 1
5 6550 1 1 7 PRO HB2 H 88.493 2.727 -5.849 1.00 . A A . 7 PRO HB2 1 1
5 6551 1 1 7 PRO HB3 H 89.031 4.349 -6.264 1.00 . A A . 7 PRO HB3 1 1
5 6552 1 1 7 PRO HD2 H 85.159 4.806 -5.287 1.00 . A A . 7 PRO HD2 1 1
5 6553 1 1 7 PRO HD3 H 86.266 5.971 -6.043 1.00 . A A . 7 PRO HD3 1 1
5 6554 1 1 7 PRO HG2 H 86.882 3.502 -4.459 1.00 . A A . 7 PRO HG2 1 1
5 6555 1 1 7 PRO HG3 H 87.758 5.030 -4.517 1.00 . A A . 7 PRO HG3 1 1
5 6556 1 1 7 PRO N N 86.022 4.166 -7.107 1.00 . A A . 7 PRO N 1 1
5 6557 1 1 7 PRO O O 86.553 1.403 -7.497 1.00 . A A . 7 PRO O 1 1
5 6558 1 1 8 HIS C C 88.782 -0.337 -8.760 1.00 . A A . 8 HIS C 1 1
5 6559 1 1 8 HIS CA C 88.059 0.646 -9.678 1.00 . A A . 8 HIS CA 1 1
5 6560 1 1 8 HIS CB C 88.720 0.715 -11.063 1.00 . A A . 8 HIS CB 1 1
5 6561 1 1 8 HIS CD2 C 87.751 -0.878 -12.918 1.00 . A A . 8 HIS CD2 1 1
5 6562 1 1 8 HIS CE1 C 85.981 0.269 -13.419 1.00 . A A . 8 HIS CE1 1 1
5 6563 1 1 8 HIS CG C 87.775 0.257 -12.142 1.00 . A A . 8 HIS CG 1 1
5 6564 1 1 8 HIS H H 88.609 2.681 -9.458 1.00 . A A . 8 HIS H 1 1
5 6565 1 1 8 HIS HA H 87.034 0.318 -9.770 1.00 . A A . 8 HIS HA 1 1
5 6566 1 1 8 HIS HB2 H 89.004 1.738 -11.264 1.00 . A A . 8 HIS HB2 1 1
5 6567 1 1 8 HIS HB3 H 89.605 0.096 -11.095 1.00 . A A . 8 HIS HB3 1 1
5 6568 1 1 8 HIS HD1 H 86.396 1.862 -12.152 1.00 . A A . 8 HIS HD1 1 1
5 6569 1 1 8 HIS HD2 H 88.568 -1.579 -13.009 1.00 . A A . 8 HIS HD2 1 1
5 6570 1 1 8 HIS HE1 H 85.078 0.608 -13.905 1.00 . A A . 8 HIS HE1 1 1
5 6571 1 1 8 HIS N N 88.046 1.975 -9.079 1.00 . A A . 8 HIS N 1 1
5 6572 1 1 8 HIS ND1 N 86.629 0.964 -12.468 1.00 . A A . 8 HIS ND1 1 1
5 6573 1 1 8 HIS NE2 N 86.623 -0.858 -13.736 1.00 . A A . 8 HIS NE2 1 1
5 6574 1 1 8 HIS O O 88.481 -1.531 -8.767 1.00 . A A . 8 HIS O 1 1
5 6575 1 1 9 SER C C 91.550 0.081 -6.337 1.00 . A A . 9 SER C 1 1
5 6576 1 1 9 SER CA C 90.620 -0.734 -7.229 1.00 . A A . 9 SER CA 1 1
5 6577 1 1 9 SER CB C 91.443 -1.700 -8.083 1.00 . A A . 9 SER CB 1 1
5 6578 1 1 9 SER H H 90.013 1.099 -8.099 1.00 . A A . 9 SER H 1 1
5 6579 1 1 9 SER HA H 89.948 -1.304 -6.604 1.00 . A A . 9 SER HA 1 1
5 6580 1 1 9 SER HB2 H 90.778 -2.328 -8.658 1.00 . A A . 9 SER HB2 1 1
5 6581 1 1 9 SER HB3 H 92.075 -1.137 -8.754 1.00 . A A . 9 SER HB3 1 1
5 6582 1 1 9 SER HG H 93.168 -2.333 -7.449 1.00 . A A . 9 SER HG 1 1
5 6583 1 1 9 SER N N 89.831 0.136 -8.094 1.00 . A A . 9 SER N 1 1
5 6584 1 1 9 SER O O 91.930 1.201 -6.676 1.00 . A A . 9 SER O 1 1
5 6585 1 1 9 SER OG O 92.249 -2.509 -7.238 1.00 . A A . 9 SER OG 1 1
5 6586 1 1 10 VAL C C 93.327 -0.778 -3.216 1.00 . A A . 10 VAL C 1 1
5 6587 1 1 10 VAL CA C 92.756 0.207 -4.231 1.00 . A A . 10 VAL CA 1 1
5 6588 1 1 10 VAL CB C 91.978 1.316 -3.513 1.00 . A A . 10 VAL CB 1 1
5 6589 1 1 10 VAL CG1 C 90.672 0.771 -2.919 1.00 . A A . 10 VAL CG1 1 1
5 6590 1 1 10 VAL CG2 C 92.847 1.909 -2.400 1.00 . A A . 10 VAL CG2 1 1
5 6591 1 1 10 VAL H H 91.562 -1.379 -4.969 1.00 . A A . 10 VAL H 1 1
5 6592 1 1 10 VAL HA H 93.575 0.656 -4.773 1.00 . A A . 10 VAL HA 1 1
5 6593 1 1 10 VAL HB H 91.746 2.093 -4.228 1.00 . A A . 10 VAL HB 1 1
5 6594 1 1 10 VAL HG11 H 90.301 -0.051 -3.513 1.00 . A A . 10 VAL HG11 1 1
5 6595 1 1 10 VAL HG12 H 89.929 1.555 -2.902 1.00 . A A . 10 VAL HG12 1 1
5 6596 1 1 10 VAL HG13 H 90.838 0.424 -1.909 1.00 . A A . 10 VAL HG13 1 1
5 6597 1 1 10 VAL HG21 H 93.851 2.065 -2.766 1.00 . A A . 10 VAL HG21 1 1
5 6598 1 1 10 VAL HG22 H 92.871 1.224 -1.566 1.00 . A A . 10 VAL HG22 1 1
5 6599 1 1 10 VAL HG23 H 92.431 2.851 -2.077 1.00 . A A . 10 VAL HG23 1 1
5 6600 1 1 10 VAL N N 91.893 -0.482 -5.184 1.00 . A A . 10 VAL N 1 1
5 6601 1 1 10 VAL O O 92.729 -1.817 -2.941 1.00 . A A . 10 VAL O 1 1
5 6602 1 1 11 SER C C 95.566 -0.560 -0.483 1.00 . A A . 11 SER C 1 1
5 6603 1 1 11 SER CA C 95.181 -1.339 -1.736 1.00 . A A . 11 SER CA 1 1
5 6604 1 1 11 SER CB C 96.445 -1.926 -2.369 1.00 . A A . 11 SER CB 1 1
5 6605 1 1 11 SER H H 94.878 0.425 -2.864 1.00 . A A . 11 SER H 1 1
5 6606 1 1 11 SER HA H 94.524 -2.149 -1.456 1.00 . A A . 11 SER HA 1 1
5 6607 1 1 11 SER HB2 H 96.982 -1.140 -2.877 1.00 . A A . 11 SER HB2 1 1
5 6608 1 1 11 SER HB3 H 97.072 -2.354 -1.601 1.00 . A A . 11 SER HB3 1 1
5 6609 1 1 11 SER HG H 96.770 -3.609 -3.283 1.00 . A A . 11 SER HG 1 1
5 6610 1 1 11 SER N N 94.507 -0.464 -2.689 1.00 . A A . 11 SER N 1 1
5 6611 1 1 11 SER O O 95.676 0.665 -0.514 1.00 . A A . 11 SER O 1 1
5 6612 1 1 11 SER OG O 96.090 -2.931 -3.306 1.00 . A A . 11 SER OG 1 1
5 6613 1 1 12 GLU C C 96.587 -1.613 2.888 1.00 . A A . 12 GLU C 1 1
5 6614 1 1 12 GLU CA C 95.973 -0.617 1.910 1.00 . A A . 12 GLU CA 1 1
5 6615 1 1 12 GLU CB C 94.692 -0.031 2.504 1.00 . A A . 12 GLU CB 1 1
5 6616 1 1 12 GLU CD C 95.675 2.199 3.045 1.00 . A A . 12 GLU CD 1 1
5 6617 1 1 12 GLU CG C 95.040 0.943 3.632 1.00 . A A . 12 GLU CG 1 1
5 6618 1 1 12 GLU H H 95.480 -2.227 0.622 1.00 . A A . 12 GLU H 1 1
5 6619 1 1 12 GLU HA H 96.681 0.181 1.737 1.00 . A A . 12 GLU HA 1 1
5 6620 1 1 12 GLU HB2 H 94.149 0.493 1.732 1.00 . A A . 12 GLU HB2 1 1
5 6621 1 1 12 GLU HB3 H 94.081 -0.833 2.890 1.00 . A A . 12 GLU HB3 1 1
5 6622 1 1 12 GLU HG2 H 94.141 1.213 4.166 1.00 . A A . 12 GLU HG2 1 1
5 6623 1 1 12 GLU HG3 H 95.734 0.475 4.314 1.00 . A A . 12 GLU HG3 1 1
5 6624 1 1 12 GLU N N 95.658 -1.263 0.641 1.00 . A A . 12 GLU N 1 1
5 6625 1 1 12 GLU O O 96.358 -2.817 2.778 1.00 . A A . 12 GLU O 1 1
5 6626 1 1 12 GLU OE1 O 95.688 2.316 1.830 1.00 . A A . 12 GLU OE1 1 1
5 6627 1 1 12 GLU OE2 O 96.173 3.005 3.814 1.00 . A A . 12 GLU OE2 1 1
5 6628 1 1 13 SER C C 97.435 -1.866 6.119 1.00 . A A . 13 SER C 1 1
5 6629 1 1 13 SER CA C 98.107 -1.995 4.753 1.00 . A A . 13 SER CA 1 1
5 6630 1 1 13 SER CB C 99.584 -1.611 4.869 1.00 . A A . 13 SER CB 1 1
5 6631 1 1 13 SER H H 97.738 -0.194 3.701 1.00 . A A . 13 SER H 1 1
5 6632 1 1 13 SER HA H 98.038 -3.018 4.416 1.00 . A A . 13 SER HA 1 1
5 6633 1 1 13 SER HB2 H 100.159 -2.135 4.119 1.00 . A A . 13 SER HB2 1 1
5 6634 1 1 13 SER HB3 H 99.689 -0.546 4.721 1.00 . A A . 13 SER HB3 1 1
5 6635 1 1 13 SER HG H 100.758 -1.334 6.389 1.00 . A A . 13 SER HG 1 1
5 6636 1 1 13 SER N N 97.458 -1.131 3.771 1.00 . A A . 13 SER N 1 1
5 6637 1 1 13 SER O O 96.961 -0.787 6.473 1.00 . A A . 13 SER O 1 1
5 6638 1 1 13 SER OG O 100.065 -1.956 6.159 1.00 . A A . 13 SER OG 1 1
5 6639 1 1 14 PRO C C 97.380 -1.655 9.116 1.00 . A A . 14 PRO C 1 1
5 6640 1 1 14 PRO CA C 96.856 -2.827 8.291 1.00 . A A . 14 PRO CA 1 1
5 6641 1 1 14 PRO CB C 97.184 -4.174 8.952 1.00 . A A . 14 PRO CB 1 1
5 6642 1 1 14 PRO CD C 98.042 -4.211 6.649 1.00 . A A . 14 PRO CD 1 1
5 6643 1 1 14 PRO CG C 97.979 -4.980 7.972 1.00 . A A . 14 PRO CG 1 1
5 6644 1 1 14 PRO HA H 95.788 -2.724 8.163 1.00 . A A . 14 PRO HA 1 1
5 6645 1 1 14 PRO HB2 H 97.758 -4.023 9.857 1.00 . A A . 14 PRO HB2 1 1
5 6646 1 1 14 PRO HB3 H 96.265 -4.690 9.200 1.00 . A A . 14 PRO HB3 1 1
5 6647 1 1 14 PRO HD2 H 99.061 -4.129 6.298 1.00 . A A . 14 PRO HD2 1 1
5 6648 1 1 14 PRO HD3 H 97.430 -4.694 5.903 1.00 . A A . 14 PRO HD3 1 1
5 6649 1 1 14 PRO HG2 H 98.981 -5.142 8.346 1.00 . A A . 14 PRO HG2 1 1
5 6650 1 1 14 PRO HG3 H 97.511 -5.941 7.812 1.00 . A A . 14 PRO HG3 1 1
5 6651 1 1 14 PRO N N 97.506 -2.873 6.951 1.00 . A A . 14 PRO N 1 1
5 6652 1 1 14 PRO O O 98.500 -1.189 8.905 1.00 . A A . 14 PRO O 1 1
5 6653 1 1 15 GLY C C 96.382 1.169 10.547 1.00 . A A . 15 GLY C 1 1
5 6654 1 1 15 GLY CA C 96.994 -0.154 10.994 1.00 . A A . 15 GLY CA 1 1
5 6655 1 1 15 GLY H H 95.747 -1.701 10.268 1.00 . A A . 15 GLY H 1 1
5 6656 1 1 15 GLY HA2 H 96.647 -0.379 11.992 1.00 . A A . 15 GLY HA2 1 1
5 6657 1 1 15 GLY HA3 H 98.070 -0.062 11.005 1.00 . A A . 15 GLY HA3 1 1
5 6658 1 1 15 GLY N N 96.593 -1.236 10.102 1.00 . A A . 15 GLY N 1 1
5 6659 1 1 15 GLY O O 96.136 2.055 11.366 1.00 . A A . 15 GLY O 1 1
5 6660 1 1 16 LYS C C 94.137 2.447 8.599 1.00 . A A . 16 LYS C 1 1
5 6661 1 1 16 LYS CA C 95.657 2.557 8.682 1.00 . A A . 16 LYS CA 1 1
5 6662 1 1 16 LYS CB C 96.240 2.831 7.292 1.00 . A A . 16 LYS CB 1 1
5 6663 1 1 16 LYS CD C 98.562 3.090 8.224 1.00 . A A . 16 LYS CD 1 1
5 6664 1 1 16 LYS CE C 100.009 2.592 8.142 1.00 . A A . 16 LYS CE 1 1
5 6665 1 1 16 LYS CG C 97.689 2.342 7.213 1.00 . A A . 16 LYS CG 1 1
5 6666 1 1 16 LYS H H 96.463 0.599 8.631 1.00 . A A . 16 LYS H 1 1
5 6667 1 1 16 LYS HA H 95.901 3.385 9.332 1.00 . A A . 16 LYS HA 1 1
5 6668 1 1 16 LYS HB2 H 95.660 2.316 6.540 1.00 . A A . 16 LYS HB2 1 1
5 6669 1 1 16 LYS HB3 H 96.214 3.892 7.093 1.00 . A A . 16 LYS HB3 1 1
5 6670 1 1 16 LYS HD2 H 98.536 4.147 8.002 1.00 . A A . 16 LYS HD2 1 1
5 6671 1 1 16 LYS HD3 H 98.181 2.927 9.222 1.00 . A A . 16 LYS HD3 1 1
5 6672 1 1 16 LYS HE2 H 100.160 1.788 8.848 1.00 . A A . 16 LYS HE2 1 1
5 6673 1 1 16 LYS HE3 H 100.230 2.237 7.146 1.00 . A A . 16 LYS HE3 1 1
5 6674 1 1 16 LYS HG2 H 97.731 1.282 7.413 1.00 . A A . 16 LYS HG2 1 1
5 6675 1 1 16 LYS HG3 H 98.068 2.529 6.218 1.00 . A A . 16 LYS HG3 1 1
5 6676 1 1 16 LYS HZ1 H 100.574 4.232 9.294 1.00 . A A . 16 LYS HZ1 1 1
5 6677 1 1 16 LYS HZ2 H 100.997 4.358 7.654 1.00 . A A . 16 LYS HZ2 1 1
5 6678 1 1 16 LYS HZ3 H 101.879 3.334 8.682 1.00 . A A . 16 LYS HZ3 1 1
5 6679 1 1 16 LYS N N 96.228 1.334 9.236 1.00 . A A . 16 LYS N 1 1
5 6680 1 1 16 LYS NZ N 100.934 3.714 8.468 1.00 . A A . 16 LYS NZ 1 1
5 6681 1 1 16 LYS O O 93.545 1.485 9.090 1.00 . A A . 16 LYS O 1 1
5 6682 1 1 17 THR C C 91.813 3.339 6.075 1.00 . A A . 17 THR C 1 1
5 6683 1 1 17 THR CA C 92.098 3.308 7.570 1.00 . A A . 17 THR CA 1 1
5 6684 1 1 17 THR CB C 91.408 4.507 8.228 1.00 . A A . 17 THR CB 1 1
5 6685 1 1 17 THR CG2 C 91.450 4.380 9.755 1.00 . A A . 17 THR CG2 1 1
5 6686 1 1 17 THR H H 94.065 4.080 7.452 1.00 . A A . 17 THR H 1 1
5 6687 1 1 17 THR HA H 91.676 2.397 7.970 1.00 . A A . 17 THR HA 1 1
5 6688 1 1 17 THR HB H 90.383 4.546 7.884 1.00 . A A . 17 THR HB 1 1
5 6689 1 1 17 THR HG1 H 92.463 6.089 8.638 1.00 . A A . 17 THR HG1 1 1
5 6690 1 1 17 THR HG21 H 91.661 3.360 10.037 1.00 . A A . 17 THR HG21 1 1
5 6691 1 1 17 THR HG22 H 90.500 4.675 10.177 1.00 . A A . 17 THR HG22 1 1
5 6692 1 1 17 THR HG23 H 92.227 5.023 10.143 1.00 . A A . 17 THR HG23 1 1
5 6693 1 1 17 THR N N 93.534 3.347 7.828 1.00 . A A . 17 THR N 1 1
5 6694 1 1 17 THR O O 92.663 3.713 5.267 1.00 . A A . 17 THR O 1 1
5 6695 1 1 17 THR OG1 O 92.079 5.700 7.849 1.00 . A A . 17 THR OG1 1 1
5 6696 1 1 18 VAL C C 88.886 3.738 4.206 1.00 . A A . 18 VAL C 1 1
5 6697 1 1 18 VAL CA C 90.171 2.930 4.329 1.00 . A A . 18 VAL CA 1 1
5 6698 1 1 18 VAL CB C 89.951 1.489 3.870 1.00 . A A . 18 VAL CB 1 1
5 6699 1 1 18 VAL CG1 C 89.332 1.465 2.473 1.00 . A A . 18 VAL CG1 1 1
5 6700 1 1 18 VAL CG2 C 91.293 0.755 3.855 1.00 . A A . 18 VAL CG2 1 1
5 6701 1 1 18 VAL H H 90.018 2.514 6.391 1.00 . A A . 18 VAL H 1 1
5 6702 1 1 18 VAL HA H 90.924 3.388 3.706 1.00 . A A . 18 VAL HA 1 1
5 6703 1 1 18 VAL HB H 89.279 1.004 4.559 1.00 . A A . 18 VAL HB 1 1
5 6704 1 1 18 VAL HG11 H 88.358 1.924 2.528 1.00 . A A . 18 VAL HG11 1 1
5 6705 1 1 18 VAL HG12 H 89.233 0.443 2.142 1.00 . A A . 18 VAL HG12 1 1
5 6706 1 1 18 VAL HG13 H 89.960 2.013 1.785 1.00 . A A . 18 VAL HG13 1 1
5 6707 1 1 18 VAL HG21 H 91.892 1.113 3.030 1.00 . A A . 18 VAL HG21 1 1
5 6708 1 1 18 VAL HG22 H 91.120 -0.304 3.740 1.00 . A A . 18 VAL HG22 1 1
5 6709 1 1 18 VAL HG23 H 91.809 0.943 4.785 1.00 . A A . 18 VAL HG23 1 1
5 6710 1 1 18 VAL N N 90.604 2.918 5.718 1.00 . A A . 18 VAL N 1 1
5 6711 1 1 18 VAL O O 87.844 3.373 4.750 1.00 . A A . 18 VAL O 1 1
5 6712 1 1 19 THR C C 87.396 5.407 1.582 1.00 . A A . 19 THR C 1 1
5 6713 1 1 19 THR CA C 87.745 5.548 3.059 1.00 . A A . 19 THR CA 1 1
5 6714 1 1 19 THR CB C 88.051 7.002 3.417 1.00 . A A . 19 THR CB 1 1
5 6715 1 1 19 THR CG2 C 86.863 7.882 3.029 1.00 . A A . 19 THR CG2 1 1
5 6716 1 1 19 THR H H 89.680 4.813 2.724 1.00 . A A . 19 THR H 1 1
5 6717 1 1 19 THR HA H 86.908 5.215 3.651 1.00 . A A . 19 THR HA 1 1
5 6718 1 1 19 THR HB H 88.929 7.326 2.880 1.00 . A A . 19 THR HB 1 1
5 6719 1 1 19 THR HG1 H 87.781 7.851 5.145 1.00 . A A . 19 THR HG1 1 1
5 6720 1 1 19 THR HG21 H 86.727 7.814 1.961 1.00 . A A . 19 THR HG21 1 1
5 6721 1 1 19 THR HG22 H 87.064 8.906 3.305 1.00 . A A . 19 THR HG22 1 1
5 6722 1 1 19 THR HG23 H 85.973 7.534 3.533 1.00 . A A . 19 THR HG23 1 1
5 6723 1 1 19 THR N N 88.923 4.742 3.338 1.00 . A A . 19 THR N 1 1
5 6724 1 1 19 THR O O 88.114 5.899 0.712 1.00 . A A . 19 THR O 1 1
5 6725 1 1 19 THR OG1 O 88.286 7.104 4.814 1.00 . A A . 19 THR OG1 1 1
5 6726 1 1 20 ILE C C 84.689 5.719 -0.320 1.00 . A A . 20 ILE C 1 1
5 6727 1 1 20 ILE CA C 85.757 4.668 -0.057 1.00 . A A . 20 ILE CA 1 1
5 6728 1 1 20 ILE CB C 85.171 3.262 -0.200 1.00 . A A . 20 ILE CB 1 1
5 6729 1 1 20 ILE CD1 C 85.788 0.907 0.455 1.00 . A A . 20 ILE CD1 1 1
5 6730 1 1 20 ILE CG1 C 86.301 2.225 -0.130 1.00 . A A . 20 ILE CG1 1 1
5 6731 1 1 20 ILE CG2 C 84.425 3.135 -1.530 1.00 . A A . 20 ILE CG2 1 1
5 6732 1 1 20 ILE H H 85.751 4.356 2.026 1.00 . A A . 20 ILE H 1 1
5 6733 1 1 20 ILE HA H 86.569 4.791 -0.759 1.00 . A A . 20 ILE HA 1 1
5 6734 1 1 20 ILE HB H 84.473 3.098 0.607 1.00 . A A . 20 ILE HB 1 1
5 6735 1 1 20 ILE HD11 H 86.611 0.214 0.554 1.00 . A A . 20 ILE HD11 1 1
5 6736 1 1 20 ILE HD12 H 85.040 0.487 -0.201 1.00 . A A . 20 ILE HD12 1 1
5 6737 1 1 20 ILE HD13 H 85.355 1.089 1.428 1.00 . A A . 20 ILE HD13 1 1
5 6738 1 1 20 ILE HG12 H 86.697 2.040 -1.117 1.00 . A A . 20 ILE HG12 1 1
5 6739 1 1 20 ILE HG13 H 87.097 2.590 0.504 1.00 . A A . 20 ILE HG13 1 1
5 6740 1 1 20 ILE HG21 H 84.083 2.118 -1.622 1.00 . A A . 20 ILE HG21 1 1
5 6741 1 1 20 ILE HG22 H 85.091 3.371 -2.347 1.00 . A A . 20 ILE HG22 1 1
5 6742 1 1 20 ILE HG23 H 83.573 3.798 -1.552 1.00 . A A . 20 ILE HG23 1 1
5 6743 1 1 20 ILE N N 86.238 4.816 1.310 1.00 . A A . 20 ILE N 1 1
5 6744 1 1 20 ILE O O 83.801 5.916 0.504 1.00 . A A . 20 ILE O 1 1
5 6745 1 1 21 SER C C 82.964 6.855 -3.019 1.00 . A A . 21 SER C 1 1
5 6746 1 1 21 SER CA C 83.792 7.387 -1.853 1.00 . A A . 21 SER CA 1 1
5 6747 1 1 21 SER CB C 84.523 8.672 -2.253 1.00 . A A . 21 SER CB 1 1
5 6748 1 1 21 SER H H 85.559 6.237 -2.042 1.00 . A A . 21 SER H 1 1
5 6749 1 1 21 SER HA H 83.132 7.604 -1.025 1.00 . A A . 21 SER HA 1 1
5 6750 1 1 21 SER HB2 H 85.175 8.980 -1.449 1.00 . A A . 21 SER HB2 1 1
5 6751 1 1 21 SER HB3 H 85.112 8.488 -3.140 1.00 . A A . 21 SER HB3 1 1
5 6752 1 1 21 SER HG H 84.072 10.480 -2.802 1.00 . A A . 21 SER HG 1 1
5 6753 1 1 21 SER N N 84.787 6.396 -1.459 1.00 . A A . 21 SER N 1 1
5 6754 1 1 21 SER O O 83.507 6.636 -4.102 1.00 . A A . 21 SER O 1 1
5 6755 1 1 21 SER OG O 83.585 9.703 -2.518 1.00 . A A . 21 SER OG 1 1
5 6756 1 1 22 CYS C C 79.949 7.723 -4.338 1.00 . A A . 22 CYS C 1 1
5 6757 1 1 22 CYS CA C 80.744 6.466 -3.965 1.00 . A A . 22 CYS CA 1 1
5 6758 1 1 22 CYS CB C 79.793 5.305 -3.595 1.00 . A A . 22 CYS CB 1 1
5 6759 1 1 22 CYS H H 81.255 7.089 -2.004 1.00 . A A . 22 CYS H 1 1
5 6760 1 1 22 CYS HA H 81.324 6.164 -4.826 1.00 . A A . 22 CYS HA 1 1
5 6761 1 1 22 CYS HB2 H 79.001 5.705 -2.979 1.00 . A A . 22 CYS HB2 1 1
5 6762 1 1 22 CYS HB3 H 79.356 4.921 -4.505 1.00 . A A . 22 CYS HB3 1 1
5 6763 1 1 22 CYS N N 81.639 6.839 -2.869 1.00 . A A . 22 CYS N 1 1
5 6764 1 1 22 CYS O O 79.329 8.352 -3.479 1.00 . A A . 22 CYS O 1 1
5 6765 1 1 22 CYS SG S 80.568 3.921 -2.696 1.00 . A A . 22 CYS SG 1 1
5 6766 1 1 23 THR C C 78.475 9.193 -7.097 1.00 . A A . 23 THR C 1 1
5 6767 1 1 23 THR CA C 79.518 9.462 -6.017 1.00 . A A . 23 THR CA 1 1
5 6768 1 1 23 THR CB C 80.570 10.416 -6.593 1.00 . A A . 23 THR CB 1 1
5 6769 1 1 23 THR CG2 C 79.918 11.697 -7.130 1.00 . A A . 23 THR CG2 1 1
5 6770 1 1 23 THR H H 80.745 7.741 -6.170 1.00 . A A . 23 THR H 1 1
5 6771 1 1 23 THR HA H 79.033 9.949 -5.183 1.00 . A A . 23 THR HA 1 1
5 6772 1 1 23 THR HB H 81.098 9.916 -7.391 1.00 . A A . 23 THR HB 1 1
5 6773 1 1 23 THR HG1 H 82.162 10.073 -5.531 1.00 . A A . 23 THR HG1 1 1
5 6774 1 1 23 THR HG21 H 78.931 11.827 -6.710 1.00 . A A . 23 THR HG21 1 1
5 6775 1 1 23 THR HG22 H 79.840 11.647 -8.206 1.00 . A A . 23 THR HG22 1 1
5 6776 1 1 23 THR HG23 H 80.529 12.545 -6.857 1.00 . A A . 23 THR HG23 1 1
5 6777 1 1 23 THR N N 80.129 8.208 -5.568 1.00 . A A . 23 THR N 1 1
5 6778 1 1 23 THR O O 78.700 8.373 -7.986 1.00 . A A . 23 THR O 1 1
5 6779 1 1 23 THR OG1 O 81.499 10.764 -5.577 1.00 . A A . 23 THR OG1 1 1
5 6780 1 1 24 GLY C C 76.075 11.065 -8.842 1.00 . A A . 24 GLY C 1 1
5 6781 1 1 24 GLY CA C 76.298 9.791 -8.035 1.00 . A A . 24 GLY CA 1 1
5 6782 1 1 24 GLY H H 77.262 10.579 -6.327 1.00 . A A . 24 GLY H 1 1
5 6783 1 1 24 GLY HA2 H 76.524 8.995 -8.728 1.00 . A A . 24 GLY HA2 1 1
5 6784 1 1 24 GLY HA3 H 75.391 9.546 -7.503 1.00 . A A . 24 GLY HA3 1 1
5 6785 1 1 24 GLY N N 77.383 9.954 -7.071 1.00 . A A . 24 GLY N 1 1
5 6786 1 1 24 GLY O O 76.532 12.143 -8.464 1.00 . A A . 24 GLY O 1 1
5 6787 1 1 25 SER C C 73.670 12.209 -11.068 1.00 . A A . 25 SER C 1 1
5 6788 1 1 25 SER CA C 75.175 12.040 -10.890 1.00 . A A . 25 SER CA 1 1
5 6789 1 1 25 SER CB C 75.840 11.798 -12.247 1.00 . A A . 25 SER CB 1 1
5 6790 1 1 25 SER H H 75.107 10.026 -10.248 1.00 . A A . 25 SER H 1 1
5 6791 1 1 25 SER HA H 75.580 12.948 -10.467 1.00 . A A . 25 SER HA 1 1
5 6792 1 1 25 SER HB2 H 76.806 11.339 -12.094 1.00 . A A . 25 SER HB2 1 1
5 6793 1 1 25 SER HB3 H 75.225 11.144 -12.847 1.00 . A A . 25 SER HB3 1 1
5 6794 1 1 25 SER HG H 76.425 12.861 -13.767 1.00 . A A . 25 SER HG 1 1
5 6795 1 1 25 SER N N 75.446 10.913 -10.004 1.00 . A A . 25 SER N 1 1
5 6796 1 1 25 SER O O 72.930 11.230 -11.168 1.00 . A A . 25 SER O 1 1
5 6797 1 1 25 SER OG O 76.009 13.037 -12.920 1.00 . A A . 25 SER OG 1 1
5 6798 1 1 26 SER C C 70.980 13.170 -10.217 1.00 . A A . 26 SER C 1 1
5 6799 1 1 26 SER CA C 71.809 13.742 -11.363 1.00 . A A . 26 SER CA 1 1
5 6800 1 1 26 SER CB C 71.337 13.153 -12.697 1.00 . A A . 26 SER CB 1 1
5 6801 1 1 26 SER H H 73.860 14.200 -11.088 1.00 . A A . 26 SER H 1 1
5 6802 1 1 26 SER HA H 71.676 14.814 -11.378 1.00 . A A . 26 SER HA 1 1
5 6803 1 1 26 SER HB2 H 71.289 13.929 -13.448 1.00 . A A . 26 SER HB2 1 1
5 6804 1 1 26 SER HB3 H 72.028 12.390 -13.024 1.00 . A A . 26 SER HB3 1 1
5 6805 1 1 26 SER HG H 69.405 13.284 -12.491 1.00 . A A . 26 SER HG 1 1
5 6806 1 1 26 SER N N 73.225 13.457 -11.159 1.00 . A A . 26 SER N 1 1
5 6807 1 1 26 SER O O 69.762 13.341 -10.179 1.00 . A A . 26 SER O 1 1
5 6808 1 1 26 SER OG O 70.049 12.574 -12.546 1.00 . A A . 26 SER OG 1 1
5 6809 1 1 27 GLY C C 71.588 12.303 -6.827 1.00 . A A . 27 GLY C 1 1
5 6810 1 1 27 GLY CA C 70.964 11.874 -8.151 1.00 . A A . 27 GLY CA 1 1
5 6811 1 1 27 GLY H H 72.626 12.487 -9.309 1.00 . A A . 27 GLY H 1 1
5 6812 1 1 27 GLY HA2 H 69.917 12.138 -8.151 1.00 . A A . 27 GLY HA2 1 1
5 6813 1 1 27 GLY HA3 H 71.058 10.803 -8.251 1.00 . A A . 27 GLY HA3 1 1
5 6814 1 1 27 GLY N N 71.647 12.516 -9.270 1.00 . A A . 27 GLY N 1 1
5 6815 1 1 27 GLY O O 72.767 12.650 -6.773 1.00 . A A . 27 GLY O 1 1
5 6816 1 1 28 SER C C 71.461 11.390 -3.595 1.00 . A A . 28 SER C 1 1
5 6817 1 1 28 SER CA C 71.266 12.649 -4.433 1.00 . A A . 28 SER CA 1 1
5 6818 1 1 28 SER CB C 70.264 13.598 -3.765 1.00 . A A . 28 SER CB 1 1
5 6819 1 1 28 SER H H 69.856 12.002 -5.876 1.00 . A A . 28 SER H 1 1
5 6820 1 1 28 SER HA H 72.220 13.151 -4.515 1.00 . A A . 28 SER HA 1 1
5 6821 1 1 28 SER HB2 H 70.170 13.375 -2.712 1.00 . A A . 28 SER HB2 1 1
5 6822 1 1 28 SER HB3 H 70.593 14.621 -3.877 1.00 . A A . 28 SER HB3 1 1
5 6823 1 1 28 SER HG H 68.580 12.662 -4.039 1.00 . A A . 28 SER HG 1 1
5 6824 1 1 28 SER N N 70.785 12.295 -5.766 1.00 . A A . 28 SER N 1 1
5 6825 1 1 28 SER O O 70.693 10.434 -3.696 1.00 . A A . 28 SER O 1 1
5 6826 1 1 28 SER OG O 68.996 13.454 -4.387 1.00 . A A . 28 SER OG 1 1
5 6827 1 1 29 ILE C C 72.243 10.499 -0.495 1.00 . A A . 29 ILE C 1 1
5 6828 1 1 29 ILE CA C 72.802 10.266 -1.895 1.00 . A A . 29 ILE CA 1 1
5 6829 1 1 29 ILE CB C 74.315 10.028 -1.832 1.00 . A A . 29 ILE CB 1 1
5 6830 1 1 29 ILE CD1 C 74.902 11.983 -0.317 1.00 . A A . 29 ILE CD1 1 1
5 6831 1 1 29 ILE CG1 C 75.073 11.354 -1.701 1.00 . A A . 29 ILE CG1 1 1
5 6832 1 1 29 ILE CG2 C 74.796 9.323 -3.103 1.00 . A A . 29 ILE CG2 1 1
5 6833 1 1 29 ILE H H 72.961 12.250 -2.607 1.00 . A A . 29 ILE H 1 1
5 6834 1 1 29 ILE HA H 72.329 9.379 -2.292 1.00 . A A . 29 ILE HA 1 1
5 6835 1 1 29 ILE HB H 74.545 9.402 -0.982 1.00 . A A . 29 ILE HB 1 1
5 6836 1 1 29 ILE HD11 H 74.218 12.814 -0.392 1.00 . A A . 29 ILE HD11 1 1
5 6837 1 1 29 ILE HD12 H 75.861 12.340 0.022 1.00 . A A . 29 ILE HD12 1 1
5 6838 1 1 29 ILE HD13 H 74.526 11.264 0.396 1.00 . A A . 29 ILE HD13 1 1
5 6839 1 1 29 ILE HG12 H 76.123 11.174 -1.860 1.00 . A A . 29 ILE HG12 1 1
5 6840 1 1 29 ILE HG13 H 74.730 12.051 -2.451 1.00 . A A . 29 ILE HG13 1 1
5 6841 1 1 29 ILE HG21 H 74.757 10.013 -3.934 1.00 . A A . 29 ILE HG21 1 1
5 6842 1 1 29 ILE HG22 H 74.170 8.468 -3.314 1.00 . A A . 29 ILE HG22 1 1
5 6843 1 1 29 ILE HG23 H 75.814 8.992 -2.961 1.00 . A A . 29 ILE HG23 1 1
5 6844 1 1 29 ILE N N 72.497 11.401 -2.761 1.00 . A A . 29 ILE N 1 1
5 6845 1 1 29 ILE O O 72.177 9.570 0.311 1.00 . A A . 29 ILE O 1 1
5 6846 1 1 30 ALA C C 69.786 12.049 1.050 1.00 . A A . 30 ALA C 1 1
5 6847 1 1 30 ALA CA C 71.310 12.061 1.119 1.00 . A A . 30 ALA CA 1 1
5 6848 1 1 30 ALA CB C 71.799 13.446 1.564 1.00 . A A . 30 ALA CB 1 1
5 6849 1 1 30 ALA H H 72.047 12.462 -0.829 1.00 . A A . 30 ALA H 1 1
5 6850 1 1 30 ALA HA H 71.626 11.320 1.839 1.00 . A A . 30 ALA HA 1 1
5 6851 1 1 30 ALA HB1 H 70.993 14.165 1.545 1.00 . A A . 30 ALA HB1 1 1
5 6852 1 1 30 ALA HB2 H 72.571 13.777 0.889 1.00 . A A . 30 ALA HB2 1 1
5 6853 1 1 30 ALA HB3 H 72.202 13.394 2.565 1.00 . A A . 30 ALA HB3 1 1
5 6854 1 1 30 ALA N N 71.868 11.739 -0.192 1.00 . A A . 30 ALA N 1 1
5 6855 1 1 30 ALA O O 69.112 11.915 2.071 1.00 . A A . 30 ALA O 1 1
5 6856 1 1 31 SER C C 67.344 10.611 -0.374 1.00 . A A . 31 SER C 1 1
5 6857 1 1 31 SER CA C 67.817 12.060 -0.369 1.00 . A A . 31 SER CA 1 1
5 6858 1 1 31 SER CB C 67.451 12.725 -1.698 1.00 . A A . 31 SER CB 1 1
5 6859 1 1 31 SER H H 69.852 12.095 -0.947 1.00 . A A . 31 SER H 1 1
5 6860 1 1 31 SER HA H 67.325 12.591 0.432 1.00 . A A . 31 SER HA 1 1
5 6861 1 1 31 SER HB2 H 67.787 12.105 -2.516 1.00 . A A . 31 SER HB2 1 1
5 6862 1 1 31 SER HB3 H 66.380 12.848 -1.755 1.00 . A A . 31 SER HB3 1 1
5 6863 1 1 31 SER HG H 68.948 13.925 -1.372 1.00 . A A . 31 SER HG 1 1
5 6864 1 1 31 SER N N 69.259 12.113 -0.168 1.00 . A A . 31 SER N 1 1
5 6865 1 1 31 SER O O 66.158 10.332 -0.195 1.00 . A A . 31 SER O 1 1
5 6866 1 1 31 SER OG O 68.080 13.997 -1.775 1.00 . A A . 31 SER OG 1 1
5 6867 1 1 32 ASN C C 68.923 7.494 0.385 1.00 . A A . 32 ASN C 1 1
5 6868 1 1 32 ASN CA C 67.988 8.268 -0.537 1.00 . A A . 32 ASN CA 1 1
5 6869 1 1 32 ASN CB C 68.159 7.731 -1.960 1.00 . A A . 32 ASN CB 1 1
5 6870 1 1 32 ASN CG C 67.309 8.535 -2.939 1.00 . A A . 32 ASN CG 1 1
5 6871 1 1 32 ASN H H 69.229 9.983 -0.577 1.00 . A A . 32 ASN H 1 1
5 6872 1 1 32 ASN HA H 66.969 8.100 -0.220 1.00 . A A . 32 ASN HA 1 1
5 6873 1 1 32 ASN HB2 H 69.198 7.800 -2.248 1.00 . A A . 32 ASN HB2 1 1
5 6874 1 1 32 ASN HB3 H 67.847 6.698 -1.978 1.00 . A A . 32 ASN HB3 1 1
5 6875 1 1 32 ASN HD21 H 65.728 8.605 -1.747 1.00 . A A . 32 ASN HD21 1 1
5 6876 1 1 32 ASN HD22 H 65.673 9.646 -3.085 1.00 . A A . 32 ASN HD22 1 1
5 6877 1 1 32 ASN N N 68.297 9.693 -0.492 1.00 . A A . 32 ASN N 1 1
5 6878 1 1 32 ASN ND2 N 66.118 8.930 -2.585 1.00 . A A . 32 ASN ND2 1 1
5 6879 1 1 32 ASN O O 69.947 8.009 0.831 1.00 . A A . 32 ASN O 1 1
5 6880 1 1 32 ASN OD1 O 67.748 8.821 -4.053 1.00 . A A . 32 ASN OD1 1 1
5 6881 1 1 33 TYR C C 70.331 4.602 0.816 1.00 . A A . 33 TYR C 1 1
5 6882 1 1 33 TYR CA C 69.301 5.414 1.595 1.00 . A A . 33 TYR CA 1 1
5 6883 1 1 33 TYR CB C 68.336 4.467 2.311 1.00 . A A . 33 TYR CB 1 1
5 6884 1 1 33 TYR CD1 C 67.587 6.003 4.167 1.00 . A A . 33 TYR CD1 1 1
5 6885 1 1 33 TYR CD2 C 65.988 5.365 2.459 1.00 . A A . 33 TYR CD2 1 1
5 6886 1 1 33 TYR CE1 C 66.601 6.766 4.804 1.00 . A A . 33 TYR CE1 1 1
5 6887 1 1 33 TYR CE2 C 65.004 6.133 3.091 1.00 . A A . 33 TYR CE2 1 1
5 6888 1 1 33 TYR CG C 67.271 5.275 3.013 1.00 . A A . 33 TYR CG 1 1
5 6889 1 1 33 TYR CZ C 65.311 6.833 4.265 1.00 . A A . 33 TYR CZ 1 1
5 6890 1 1 33 TYR H H 67.741 5.889 0.248 1.00 . A A . 33 TYR H 1 1
5 6891 1 1 33 TYR HA H 69.808 6.027 2.326 1.00 . A A . 33 TYR HA 1 1
5 6892 1 1 33 TYR HB2 H 67.876 3.809 1.589 1.00 . A A . 33 TYR HB2 1 1
5 6893 1 1 33 TYR HB3 H 68.873 3.879 3.038 1.00 . A A . 33 TYR HB3 1 1
5 6894 1 1 33 TYR HD1 H 68.586 5.966 4.572 1.00 . A A . 33 TYR HD1 1 1
5 6895 1 1 33 TYR HD2 H 65.737 4.781 1.586 1.00 . A A . 33 TYR HD2 1 1
5 6896 1 1 33 TYR HE1 H 66.812 7.235 5.753 1.00 . A A . 33 TYR HE1 1 1
5 6897 1 1 33 TYR HE2 H 63.984 6.096 2.737 1.00 . A A . 33 TYR HE2 1 1
5 6898 1 1 33 TYR HH H 64.156 8.351 4.220 1.00 . A A . 33 TYR HH 1 1
5 6899 1 1 33 TYR N N 68.535 6.260 0.688 1.00 . A A . 33 TYR N 1 1
5 6900 1 1 33 TYR O O 70.098 4.256 -0.342 1.00 . A A . 33 TYR O 1 1
5 6901 1 1 33 TYR OH O 64.363 7.652 4.845 1.00 . A A . 33 TYR OH 1 1
5 6902 1 1 34 VAL C C 72.992 2.443 1.571 1.00 . A A . 34 VAL C 1 1
5 6903 1 1 34 VAL CA C 72.573 3.649 0.738 1.00 . A A . 34 VAL CA 1 1
5 6904 1 1 34 VAL CB C 73.761 4.590 0.525 1.00 . A A . 34 VAL CB 1 1
5 6905 1 1 34 VAL CG1 C 74.918 3.845 -0.146 1.00 . A A . 34 VAL CG1 1 1
5 6906 1 1 34 VAL CG2 C 73.327 5.755 -0.366 1.00 . A A . 34 VAL CG2 1 1
5 6907 1 1 34 VAL H H 71.605 4.584 2.366 1.00 . A A . 34 VAL H 1 1
5 6908 1 1 34 VAL HA H 72.237 3.297 -0.227 1.00 . A A . 34 VAL HA 1 1
5 6909 1 1 34 VAL HB H 74.089 4.976 1.479 1.00 . A A . 34 VAL HB 1 1
5 6910 1 1 34 VAL HG11 H 75.730 4.533 -0.326 1.00 . A A . 34 VAL HG11 1 1
5 6911 1 1 34 VAL HG12 H 74.584 3.432 -1.086 1.00 . A A . 34 VAL HG12 1 1
5 6912 1 1 34 VAL HG13 H 75.262 3.048 0.496 1.00 . A A . 34 VAL HG13 1 1
5 6913 1 1 34 VAL HG21 H 72.766 5.377 -1.208 1.00 . A A . 34 VAL HG21 1 1
5 6914 1 1 34 VAL HG22 H 74.199 6.283 -0.722 1.00 . A A . 34 VAL HG22 1 1
5 6915 1 1 34 VAL HG23 H 72.708 6.430 0.207 1.00 . A A . 34 VAL HG23 1 1
5 6916 1 1 34 VAL N N 71.496 4.364 1.416 1.00 . A A . 34 VAL N 1 1
5 6917 1 1 34 VAL O O 73.084 2.523 2.797 1.00 . A A . 34 VAL O 1 1
5 6918 1 1 35 GLN C C 75.106 -0.284 0.996 1.00 . A A . 35 GLN C 1 1
5 6919 1 1 35 GLN CA C 73.752 0.126 1.563 1.00 . A A . 35 GLN CA 1 1
5 6920 1 1 35 GLN CB C 72.755 -1.010 1.321 1.00 . A A . 35 GLN CB 1 1
5 6921 1 1 35 GLN CD C 70.296 -1.475 1.156 1.00 . A A . 35 GLN CD 1 1
5 6922 1 1 35 GLN CG C 71.364 -0.619 1.829 1.00 . A A . 35 GLN CG 1 1
5 6923 1 1 35 GLN H H 73.308 1.369 -0.087 1.00 . A A . 35 GLN H 1 1
5 6924 1 1 35 GLN HA H 73.849 0.291 2.626 1.00 . A A . 35 GLN HA 1 1
5 6925 1 1 35 GLN HB2 H 72.711 -1.222 0.264 1.00 . A A . 35 GLN HB2 1 1
5 6926 1 1 35 GLN HB3 H 73.091 -1.891 1.846 1.00 . A A . 35 GLN HB3 1 1
5 6927 1 1 35 GLN HE21 H 68.980 -1.255 2.625 1.00 . A A . 35 GLN HE21 1 1
5 6928 1 1 35 GLN HE22 H 68.446 -2.175 1.304 1.00 . A A . 35 GLN HE22 1 1
5 6929 1 1 35 GLN HG2 H 71.319 -0.775 2.896 1.00 . A A . 35 GLN HG2 1 1
5 6930 1 1 35 GLN HG3 H 71.176 0.422 1.612 1.00 . A A . 35 GLN HG3 1 1
5 6931 1 1 35 GLN N N 73.301 1.341 0.893 1.00 . A A . 35 GLN N 1 1
5 6932 1 1 35 GLN NE2 N 69.158 -1.679 1.760 1.00 . A A . 35 GLN NE2 1 1
5 6933 1 1 35 GLN O O 75.463 0.105 -0.116 1.00 . A A . 35 GLN O 1 1
5 6934 1 1 35 GLN OE1 O 70.489 -1.940 0.033 1.00 . A A . 35 GLN OE1 1 1
5 6935 1 1 36 TRP C C 77.283 -2.931 1.229 1.00 . A A . 36 TRP C 1 1
5 6936 1 1 36 TRP CA C 77.229 -1.416 1.387 1.00 . A A . 36 TRP CA 1 1
5 6937 1 1 36 TRP CB C 78.249 -0.972 2.436 1.00 . A A . 36 TRP CB 1 1
5 6938 1 1 36 TRP CD1 C 77.677 1.442 2.932 1.00 . A A . 36 TRP CD1 1 1
5 6939 1 1 36 TRP CD2 C 79.494 1.227 1.621 1.00 . A A . 36 TRP CD2 1 1
5 6940 1 1 36 TRP CE2 C 79.298 2.616 1.822 1.00 . A A . 36 TRP CE2 1 1
5 6941 1 1 36 TRP CE3 C 80.592 0.817 0.847 1.00 . A A . 36 TRP CE3 1 1
5 6942 1 1 36 TRP CG C 78.457 0.505 2.346 1.00 . A A . 36 TRP CG 1 1
5 6943 1 1 36 TRP CH2 C 81.194 3.134 0.417 1.00 . A A . 36 TRP CH2 1 1
5 6944 1 1 36 TRP CZ2 C 80.135 3.564 1.225 1.00 . A A . 36 TRP CZ2 1 1
5 6945 1 1 36 TRP CZ3 C 81.423 1.764 0.237 1.00 . A A . 36 TRP CZ3 1 1
5 6946 1 1 36 TRP H H 75.554 -1.265 2.677 1.00 . A A . 36 TRP H 1 1
5 6947 1 1 36 TRP HA H 77.484 -0.962 0.440 1.00 . A A . 36 TRP HA 1 1
5 6948 1 1 36 TRP HB2 H 77.879 -1.223 3.417 1.00 . A A . 36 TRP HB2 1 1
5 6949 1 1 36 TRP HB3 H 79.188 -1.477 2.263 1.00 . A A . 36 TRP HB3 1 1
5 6950 1 1 36 TRP HD1 H 76.729 1.251 3.412 1.00 . A A . 36 TRP HD1 1 1
5 6951 1 1 36 TRP HE1 H 77.811 3.542 2.949 1.00 . A A . 36 TRP HE1 1 1
5 6952 1 1 36 TRP HE3 H 80.845 -0.232 0.791 1.00 . A A . 36 TRP HE3 1 1
5 6953 1 1 36 TRP HH2 H 81.948 3.843 0.111 1.00 . A A . 36 TRP HH2 1 1
5 6954 1 1 36 TRP HZ2 H 79.860 4.608 1.238 1.00 . A A . 36 TRP HZ2 1 1
5 6955 1 1 36 TRP HZ3 H 82.280 1.432 -0.330 1.00 . A A . 36 TRP HZ3 1 1
5 6956 1 1 36 TRP N N 75.892 -0.995 1.797 1.00 . A A . 36 TRP N 1 1
5 6957 1 1 36 TRP NE1 N 78.181 2.692 2.630 1.00 . A A . 36 TRP NE1 1 1
5 6958 1 1 36 TRP O O 76.600 -3.664 1.943 1.00 . A A . 36 TRP O 1 1
5 6959 1 1 37 TYR C C 79.654 -5.156 -0.281 1.00 . A A . 37 TYR C 1 1
5 6960 1 1 37 TYR CA C 78.187 -4.807 -0.045 1.00 . A A . 37 TYR CA 1 1
5 6961 1 1 37 TYR CB C 77.349 -5.156 -1.281 1.00 . A A . 37 TYR CB 1 1
5 6962 1 1 37 TYR CD1 C 75.065 -4.489 -0.440 1.00 . A A . 37 TYR CD1 1 1
5 6963 1 1 37 TYR CD2 C 75.510 -6.833 -0.872 1.00 . A A . 37 TYR CD2 1 1
5 6964 1 1 37 TYR CE1 C 73.761 -4.812 -0.043 1.00 . A A . 37 TYR CE1 1 1
5 6965 1 1 37 TYR CE2 C 74.202 -7.154 -0.489 1.00 . A A . 37 TYR CE2 1 1
5 6966 1 1 37 TYR CG C 75.932 -5.497 -0.880 1.00 . A A . 37 TYR CG 1 1
5 6967 1 1 37 TYR CZ C 73.328 -6.143 -0.073 1.00 . A A . 37 TYR CZ 1 1
5 6968 1 1 37 TYR H H 78.598 -2.745 -0.262 1.00 . A A . 37 TYR H 1 1
5 6969 1 1 37 TYR HA H 77.841 -5.386 0.800 1.00 . A A . 37 TYR HA 1 1
5 6970 1 1 37 TYR HB2 H 77.330 -4.304 -1.945 1.00 . A A . 37 TYR HB2 1 1
5 6971 1 1 37 TYR HB3 H 77.783 -5.998 -1.799 1.00 . A A . 37 TYR HB3 1 1
5 6972 1 1 37 TYR HD1 H 75.376 -3.456 -0.481 1.00 . A A . 37 TYR HD1 1 1
5 6973 1 1 37 TYR HD2 H 76.192 -7.614 -1.175 1.00 . A A . 37 TYR HD2 1 1
5 6974 1 1 37 TYR HE1 H 73.089 -4.033 0.285 1.00 . A A . 37 TYR HE1 1 1
5 6975 1 1 37 TYR HE2 H 73.860 -8.177 -0.539 1.00 . A A . 37 TYR HE2 1 1
5 6976 1 1 37 TYR HH H 71.790 -5.844 1.017 1.00 . A A . 37 TYR HH 1 1
5 6977 1 1 37 TYR N N 78.061 -3.384 0.251 1.00 . A A . 37 TYR N 1 1
5 6978 1 1 37 TYR O O 80.455 -4.309 -0.678 1.00 . A A . 37 TYR O 1 1
5 6979 1 1 37 TYR OH O 72.045 -6.459 0.326 1.00 . A A . 37 TYR OH 1 1
5 6980 1 1 38 GLN C C 81.269 -8.257 -0.942 1.00 . A A . 38 GLN C 1 1
5 6981 1 1 38 GLN CA C 81.353 -6.908 -0.236 1.00 . A A . 38 GLN CA 1 1
5 6982 1 1 38 GLN CB C 82.035 -7.048 1.134 1.00 . A A . 38 GLN CB 1 1
5 6983 1 1 38 GLN CD C 84.531 -6.945 0.775 1.00 . A A . 38 GLN CD 1 1
5 6984 1 1 38 GLN CG C 83.299 -6.187 1.261 1.00 . A A . 38 GLN CG 1 1
5 6985 1 1 38 GLN H H 79.318 -7.026 0.330 1.00 . A A . 38 GLN H 1 1
5 6986 1 1 38 GLN HA H 81.896 -6.229 -0.878 1.00 . A A . 38 GLN HA 1 1
5 6987 1 1 38 GLN HB2 H 81.331 -6.740 1.892 1.00 . A A . 38 GLN HB2 1 1
5 6988 1 1 38 GLN HB3 H 82.290 -8.081 1.324 1.00 . A A . 38 GLN HB3 1 1
5 6989 1 1 38 GLN HE21 H 85.756 -5.401 1.011 1.00 . A A . 38 GLN HE21 1 1
5 6990 1 1 38 GLN HE22 H 86.476 -6.816 0.412 1.00 . A A . 38 GLN HE22 1 1
5 6991 1 1 38 GLN HG2 H 83.189 -5.278 0.689 1.00 . A A . 38 GLN HG2 1 1
5 6992 1 1 38 GLN HG3 H 83.444 -5.924 2.299 1.00 . A A . 38 GLN HG3 1 1
5 6993 1 1 38 GLN N N 79.993 -6.417 -0.036 1.00 . A A . 38 GLN N 1 1
5 6994 1 1 38 GLN NE2 N 85.691 -6.348 0.765 1.00 . A A . 38 GLN NE2 1 1
5 6995 1 1 38 GLN O O 80.565 -9.154 -0.477 1.00 . A A . 38 GLN O 1 1
5 6996 1 1 38 GLN OE1 O 84.447 -8.130 0.453 1.00 . A A . 38 GLN OE1 1 1
5 6997 1 1 39 GLN C C 83.537 -10.378 -2.495 1.00 . A A . 39 GLN C 1 1
5 6998 1 1 39 GLN CA C 82.167 -9.728 -2.659 1.00 . A A . 39 GLN CA 1 1
5 6999 1 1 39 GLN CB C 81.869 -9.472 -4.141 1.00 . A A . 39 GLN CB 1 1
5 7000 1 1 39 GLN CD C 80.833 -10.398 -6.225 1.00 . A A . 39 GLN CD 1 1
5 7001 1 1 39 GLN CG C 81.217 -10.700 -4.780 1.00 . A A . 39 GLN CG 1 1
5 7002 1 1 39 GLN H H 82.695 -7.719 -2.239 1.00 . A A . 39 GLN H 1 1
5 7003 1 1 39 GLN HA H 81.424 -10.401 -2.255 1.00 . A A . 39 GLN HA 1 1
5 7004 1 1 39 GLN HB2 H 81.200 -8.629 -4.227 1.00 . A A . 39 GLN HB2 1 1
5 7005 1 1 39 GLN HB3 H 82.785 -9.249 -4.670 1.00 . A A . 39 GLN HB3 1 1
5 7006 1 1 39 GLN HE21 H 80.840 -12.308 -6.766 1.00 . A A . 39 GLN HE21 1 1
5 7007 1 1 39 GLN HE22 H 80.446 -11.209 -7.996 1.00 . A A . 39 GLN HE22 1 1
5 7008 1 1 39 GLN HG2 H 81.913 -11.526 -4.761 1.00 . A A . 39 GLN HG2 1 1
5 7009 1 1 39 GLN HG3 H 80.330 -10.965 -4.226 1.00 . A A . 39 GLN HG3 1 1
5 7010 1 1 39 GLN N N 82.136 -8.463 -1.929 1.00 . A A . 39 GLN N 1 1
5 7011 1 1 39 GLN NE2 N 80.724 -11.384 -7.073 1.00 . A A . 39 GLN NE2 1 1
5 7012 1 1 39 GLN O O 84.501 -10.007 -3.165 1.00 . A A . 39 GLN O 1 1
5 7013 1 1 39 GLN OE1 O 80.544 -9.252 -6.567 1.00 . A A . 39 GLN OE1 1 1
5 7014 1 1 40 ARG C C 85.019 -13.207 -2.224 1.00 . A A . 40 ARG C 1 1
5 7015 1 1 40 ARG CA C 84.870 -12.012 -1.283 1.00 . A A . 40 ARG CA 1 1
5 7016 1 1 40 ARG CB C 84.898 -12.499 0.168 1.00 . A A . 40 ARG CB 1 1
5 7017 1 1 40 ARG CD C 83.253 -11.173 1.547 1.00 . A A . 40 ARG CD 1 1
5 7018 1 1 40 ARG CG C 84.719 -11.325 1.140 1.00 . A A . 40 ARG CG 1 1
5 7019 1 1 40 ARG CZ C 81.851 -12.209 3.241 1.00 . A A . 40 ARG CZ 1 1
5 7020 1 1 40 ARG H H 82.810 -11.573 -1.067 1.00 . A A . 40 ARG H 1 1
5 7021 1 1 40 ARG HA H 85.680 -11.312 -1.420 1.00 . A A . 40 ARG HA 1 1
5 7022 1 1 40 ARG HB2 H 84.113 -13.226 0.311 1.00 . A A . 40 ARG HB2 1 1
5 7023 1 1 40 ARG HB3 H 85.850 -12.975 0.353 1.00 . A A . 40 ARG HB3 1 1
5 7024 1 1 40 ARG HD2 H 83.135 -10.259 2.110 1.00 . A A . 40 ARG HD2 1 1
5 7025 1 1 40 ARG HD3 H 82.638 -11.130 0.661 1.00 . A A . 40 ARG HD3 1 1
5 7026 1 1 40 ARG HE H 83.342 -13.151 2.298 1.00 . A A . 40 ARG HE 1 1
5 7027 1 1 40 ARG HG2 H 85.308 -11.498 2.029 1.00 . A A . 40 ARG HG2 1 1
5 7028 1 1 40 ARG HG3 H 85.048 -10.404 0.681 1.00 . A A . 40 ARG HG3 1 1
5 7029 1 1 40 ARG HH11 H 80.711 -11.093 2.033 1.00 . A A . 40 ARG HH11 1 1
5 7030 1 1 40 ARG HH12 H 80.000 -11.514 3.554 1.00 . A A . 40 ARG HH12 1 1
5 7031 1 1 40 ARG HH21 H 82.852 -13.118 4.716 1.00 . A A . 40 ARG HH21 1 1
5 7032 1 1 40 ARG HH22 H 81.191 -12.756 5.049 1.00 . A A . 40 ARG HH22 1 1
5 7033 1 1 40 ARG N N 83.619 -11.316 -1.557 1.00 . A A . 40 ARG N 1 1
5 7034 1 1 40 ARG NE N 82.847 -12.309 2.366 1.00 . A A . 40 ARG NE 1 1
5 7035 1 1 40 ARG NH1 N 80.780 -11.532 2.929 1.00 . A A . 40 ARG NH1 1 1
5 7036 1 1 40 ARG NH2 N 81.984 -12.703 4.442 1.00 . A A . 40 ARG NH2 1 1
5 7037 1 1 40 ARG O O 84.087 -14.004 -2.342 1.00 . A A . 40 ARG O 1 1
5 7038 1 1 41 PRO C C 86.050 -15.871 -3.068 1.00 . A A . 41 PRO C 1 1
5 7039 1 1 41 PRO CA C 86.311 -14.552 -3.792 1.00 . A A . 41 PRO CA 1 1
5 7040 1 1 41 PRO CB C 87.754 -14.459 -4.309 1.00 . A A . 41 PRO CB 1 1
5 7041 1 1 41 PRO CD C 87.317 -12.512 -2.867 1.00 . A A . 41 PRO CD 1 1
5 7042 1 1 41 PRO CG C 88.372 -13.232 -3.713 1.00 . A A . 41 PRO CG 1 1
5 7043 1 1 41 PRO HA H 85.614 -14.449 -4.611 1.00 . A A . 41 PRO HA 1 1
5 7044 1 1 41 PRO HB2 H 88.318 -15.336 -4.023 1.00 . A A . 41 PRO HB2 1 1
5 7045 1 1 41 PRO HB3 H 87.749 -14.384 -5.388 1.00 . A A . 41 PRO HB3 1 1
5 7046 1 1 41 PRO HD2 H 87.676 -12.373 -1.857 1.00 . A A . 41 PRO HD2 1 1
5 7047 1 1 41 PRO HD3 H 87.054 -11.559 -3.303 1.00 . A A . 41 PRO HD3 1 1
5 7048 1 1 41 PRO HG2 H 89.210 -13.508 -3.088 1.00 . A A . 41 PRO HG2 1 1
5 7049 1 1 41 PRO HG3 H 88.726 -12.572 -4.494 1.00 . A A . 41 PRO HG3 1 1
5 7050 1 1 41 PRO N N 86.145 -13.401 -2.862 1.00 . A A . 41 PRO N 1 1
5 7051 1 1 41 PRO O O 86.628 -16.131 -2.013 1.00 . A A . 41 PRO O 1 1
5 7052 1 1 42 GLY C C 83.704 -18.076 -2.367 1.00 . A A . 42 GLY C 1 1
5 7053 1 1 42 GLY CA C 85.014 -18.073 -3.149 1.00 . A A . 42 GLY CA 1 1
5 7054 1 1 42 GLY H H 84.988 -16.549 -4.620 1.00 . A A . 42 GLY H 1 1
5 7055 1 1 42 GLY HA2 H 84.940 -18.790 -3.953 1.00 . A A . 42 GLY HA2 1 1
5 7056 1 1 42 GLY HA3 H 85.818 -18.366 -2.490 1.00 . A A . 42 GLY HA3 1 1
5 7057 1 1 42 GLY N N 85.297 -16.756 -3.713 1.00 . A A . 42 GLY N 1 1
5 7058 1 1 42 GLY O O 83.184 -19.136 -2.020 1.00 . A A . 42 GLY O 1 1
5 7059 1 1 43 SER C C 80.935 -15.792 -2.201 1.00 . A A . 43 SER C 1 1
5 7060 1 1 43 SER CA C 81.846 -16.773 -1.472 1.00 . A A . 43 SER CA 1 1
5 7061 1 1 43 SER CB C 82.078 -16.278 -0.042 1.00 . A A . 43 SER CB 1 1
5 7062 1 1 43 SER H H 83.536 -16.092 -2.550 1.00 . A A . 43 SER H 1 1
5 7063 1 1 43 SER HA H 81.355 -17.734 -1.431 1.00 . A A . 43 SER HA 1 1
5 7064 1 1 43 SER HB2 H 82.650 -15.363 -0.064 1.00 . A A . 43 SER HB2 1 1
5 7065 1 1 43 SER HB3 H 81.125 -16.096 0.433 1.00 . A A . 43 SER HB3 1 1
5 7066 1 1 43 SER HG H 82.895 -16.950 1.592 1.00 . A A . 43 SER HG 1 1
5 7067 1 1 43 SER N N 83.121 -16.896 -2.173 1.00 . A A . 43 SER N 1 1
5 7068 1 1 43 SER O O 81.313 -15.235 -3.233 1.00 . A A . 43 SER O 1 1
5 7069 1 1 43 SER OG O 82.789 -17.265 0.691 1.00 . A A . 43 SER OG 1 1
5 7070 1 1 44 SER C C 78.792 -13.373 -1.755 1.00 . A A . 44 SER C 1 1
5 7071 1 1 44 SER CA C 78.733 -14.773 -2.363 1.00 . A A . 44 SER CA 1 1
5 7072 1 1 44 SER CB C 77.328 -15.368 -2.210 1.00 . A A . 44 SER CB 1 1
5 7073 1 1 44 SER H H 79.493 -16.024 -0.834 1.00 . A A . 44 SER H 1 1
5 7074 1 1 44 SER HA H 78.982 -14.713 -3.412 1.00 . A A . 44 SER HA 1 1
5 7075 1 1 44 SER HB2 H 76.823 -14.933 -1.359 1.00 . A A . 44 SER HB2 1 1
5 7076 1 1 44 SER HB3 H 76.749 -15.177 -3.102 1.00 . A A . 44 SER HB3 1 1
5 7077 1 1 44 SER HG H 76.581 -17.095 -1.719 1.00 . A A . 44 SER HG 1 1
5 7078 1 1 44 SER N N 79.708 -15.641 -1.710 1.00 . A A . 44 SER N 1 1
5 7079 1 1 44 SER O O 79.497 -13.161 -0.769 1.00 . A A . 44 SER O 1 1
5 7080 1 1 44 SER OG O 77.434 -16.770 -2.014 1.00 . A A . 44 SER OG 1 1
5 7081 1 1 45 PRO C C 77.257 -10.977 -0.421 1.00 . A A . 45 PRO C 1 1
5 7082 1 1 45 PRO CA C 78.032 -11.041 -1.736 1.00 . A A . 45 PRO CA 1 1
5 7083 1 1 45 PRO CB C 77.358 -10.204 -2.835 1.00 . A A . 45 PRO CB 1 1
5 7084 1 1 45 PRO CD C 77.138 -12.552 -3.424 1.00 . A A . 45 PRO CD 1 1
5 7085 1 1 45 PRO CG C 77.095 -11.128 -3.982 1.00 . A A . 45 PRO CG 1 1
5 7086 1 1 45 PRO HA H 79.044 -10.699 -1.572 1.00 . A A . 45 PRO HA 1 1
5 7087 1 1 45 PRO HB2 H 76.430 -9.778 -2.479 1.00 . A A . 45 PRO HB2 1 1
5 7088 1 1 45 PRO HB3 H 78.015 -9.405 -3.146 1.00 . A A . 45 PRO HB3 1 1
5 7089 1 1 45 PRO HD2 H 76.161 -12.858 -3.080 1.00 . A A . 45 PRO HD2 1 1
5 7090 1 1 45 PRO HD3 H 77.510 -13.233 -4.173 1.00 . A A . 45 PRO HD3 1 1
5 7091 1 1 45 PRO HG2 H 76.122 -10.934 -4.411 1.00 . A A . 45 PRO HG2 1 1
5 7092 1 1 45 PRO HG3 H 77.853 -11.010 -4.743 1.00 . A A . 45 PRO HG3 1 1
5 7093 1 1 45 PRO N N 78.067 -12.424 -2.290 1.00 . A A . 45 PRO N 1 1
5 7094 1 1 45 PRO O O 76.203 -11.599 -0.282 1.00 . A A . 45 PRO O 1 1
5 7095 1 1 46 THR C C 76.962 -8.404 2.076 1.00 . A A . 46 THR C 1 1
5 7096 1 1 46 THR CA C 77.026 -9.895 1.755 1.00 . A A . 46 THR CA 1 1
5 7097 1 1 46 THR CB C 77.775 -10.632 2.869 1.00 . A A . 46 THR CB 1 1
5 7098 1 1 46 THR CG2 C 77.029 -10.527 4.205 1.00 . A A . 46 THR CG2 1 1
5 7099 1 1 46 THR H H 78.498 -9.573 0.271 1.00 . A A . 46 THR H 1 1
5 7100 1 1 46 THR HA H 76.017 -10.278 1.703 1.00 . A A . 46 THR HA 1 1
5 7101 1 1 46 THR HB H 78.764 -10.208 2.965 1.00 . A A . 46 THR HB 1 1
5 7102 1 1 46 THR HG1 H 77.900 -12.518 3.330 1.00 . A A . 46 THR HG1 1 1
5 7103 1 1 46 THR HG21 H 76.564 -11.477 4.425 1.00 . A A . 46 THR HG21 1 1
5 7104 1 1 46 THR HG22 H 76.265 -9.764 4.162 1.00 . A A . 46 THR HG22 1 1
5 7105 1 1 46 THR HG23 H 77.723 -10.284 4.996 1.00 . A A . 46 THR HG23 1 1
5 7106 1 1 46 THR N N 77.704 -10.108 0.480 1.00 . A A . 46 THR N 1 1
5 7107 1 1 46 THR O O 77.949 -7.683 1.929 1.00 . A A . 46 THR O 1 1
5 7108 1 1 46 THR OG1 O 77.892 -12.004 2.518 1.00 . A A . 46 THR OG1 1 1
5 7109 1 1 47 THR C C 76.553 -6.218 4.081 1.00 . A A . 47 THR C 1 1
5 7110 1 1 47 THR CA C 75.624 -6.558 2.920 1.00 . A A . 47 THR CA 1 1
5 7111 1 1 47 THR CB C 74.168 -6.320 3.328 1.00 . A A . 47 THR CB 1 1
5 7112 1 1 47 THR CG2 C 73.815 -7.139 4.574 1.00 . A A . 47 THR CG2 1 1
5 7113 1 1 47 THR H H 75.049 -8.576 2.635 1.00 . A A . 47 THR H 1 1
5 7114 1 1 47 THR HA H 75.858 -5.917 2.083 1.00 . A A . 47 THR HA 1 1
5 7115 1 1 47 THR HB H 73.523 -6.604 2.509 1.00 . A A . 47 THR HB 1 1
5 7116 1 1 47 THR HG1 H 73.798 -4.852 4.550 1.00 . A A . 47 THR HG1 1 1
5 7117 1 1 47 THR HG21 H 74.454 -8.008 4.649 1.00 . A A . 47 THR HG21 1 1
5 7118 1 1 47 THR HG22 H 72.784 -7.462 4.518 1.00 . A A . 47 THR HG22 1 1
5 7119 1 1 47 THR HG23 H 73.947 -6.524 5.452 1.00 . A A . 47 THR HG23 1 1
5 7120 1 1 47 THR N N 75.792 -7.948 2.514 1.00 . A A . 47 THR N 1 1
5 7121 1 1 47 THR O O 76.539 -6.893 5.110 1.00 . A A . 47 THR O 1 1
5 7122 1 1 47 THR OG1 O 73.980 -4.941 3.611 1.00 . A A . 47 THR OG1 1 1
5 7123 1 1 48 VAL C C 77.524 -3.673 5.967 1.00 . A A . 48 VAL C 1 1
5 7124 1 1 48 VAL CA C 78.181 -4.666 5.012 1.00 . A A . 48 VAL CA 1 1
5 7125 1 1 48 VAL CB C 79.417 -4.013 4.383 1.00 . A A . 48 VAL CB 1 1
5 7126 1 1 48 VAL CG1 C 80.500 -3.825 5.452 1.00 . A A . 48 VAL CG1 1 1
5 7127 1 1 48 VAL CG2 C 79.956 -4.865 3.224 1.00 . A A . 48 VAL CG2 1 1
5 7128 1 1 48 VAL H H 77.274 -4.643 3.101 1.00 . A A . 48 VAL H 1 1
5 7129 1 1 48 VAL HA H 78.505 -5.529 5.577 1.00 . A A . 48 VAL HA 1 1
5 7130 1 1 48 VAL HB H 79.139 -3.039 4.009 1.00 . A A . 48 VAL HB 1 1
5 7131 1 1 48 VAL HG11 H 80.055 -3.563 6.399 1.00 . A A . 48 VAL HG11 1 1
5 7132 1 1 48 VAL HG12 H 81.172 -3.037 5.147 1.00 . A A . 48 VAL HG12 1 1
5 7133 1 1 48 VAL HG13 H 81.060 -4.742 5.565 1.00 . A A . 48 VAL HG13 1 1
5 7134 1 1 48 VAL HG21 H 79.663 -4.428 2.281 1.00 . A A . 48 VAL HG21 1 1
5 7135 1 1 48 VAL HG22 H 79.563 -5.870 3.279 1.00 . A A . 48 VAL HG22 1 1
5 7136 1 1 48 VAL HG23 H 81.034 -4.910 3.264 1.00 . A A . 48 VAL HG23 1 1
5 7137 1 1 48 VAL N N 77.242 -5.085 3.975 1.00 . A A . 48 VAL N 1 1
5 7138 1 1 48 VAL O O 77.670 -3.795 7.183 1.00 . A A . 48 VAL O 1 1
5 7139 1 1 49 ILE C C 74.659 -1.515 5.687 1.00 . A A . 49 ILE C 1 1
5 7140 1 1 49 ILE CA C 76.056 -1.745 6.254 1.00 . A A . 49 ILE CA 1 1
5 7141 1 1 49 ILE CB C 76.845 -0.431 6.304 1.00 . A A . 49 ILE CB 1 1
5 7142 1 1 49 ILE CD1 C 78.873 0.643 7.324 1.00 . A A . 49 ILE CD1 1 1
5 7143 1 1 49 ILE CG1 C 78.103 -0.665 7.144 1.00 . A A . 49 ILE CG1 1 1
5 7144 1 1 49 ILE CG2 C 75.999 0.704 6.894 1.00 . A A . 49 ILE CG2 1 1
5 7145 1 1 49 ILE H H 76.739 -2.626 4.456 1.00 . A A . 49 ILE H 1 1
5 7146 1 1 49 ILE HA H 75.952 -2.127 7.259 1.00 . A A . 49 ILE HA 1 1
5 7147 1 1 49 ILE HB H 77.142 -0.155 5.304 1.00 . A A . 49 ILE HB 1 1
5 7148 1 1 49 ILE HD11 H 78.294 1.298 7.960 1.00 . A A . 49 ILE HD11 1 1
5 7149 1 1 49 ILE HD12 H 79.017 1.110 6.362 1.00 . A A . 49 ILE HD12 1 1
5 7150 1 1 49 ILE HD13 H 79.831 0.440 7.779 1.00 . A A . 49 ILE HD13 1 1
5 7151 1 1 49 ILE HG12 H 77.824 -1.046 8.113 1.00 . A A . 49 ILE HG12 1 1
5 7152 1 1 49 ILE HG13 H 78.737 -1.384 6.646 1.00 . A A . 49 ILE HG13 1 1
5 7153 1 1 49 ILE HG21 H 75.220 0.976 6.199 1.00 . A A . 49 ILE HG21 1 1
5 7154 1 1 49 ILE HG22 H 76.602 1.580 7.070 1.00 . A A . 49 ILE HG22 1 1
5 7155 1 1 49 ILE HG23 H 75.565 0.384 7.829 1.00 . A A . 49 ILE HG23 1 1
5 7156 1 1 49 ILE N N 76.767 -2.720 5.430 1.00 . A A . 49 ILE N 1 1
5 7157 1 1 49 ILE O O 74.347 -1.965 4.584 1.00 . A A . 49 ILE O 1 1
5 7158 1 1 50 TYR C C 72.071 0.890 6.281 1.00 . A A . 50 TYR C 1 1
5 7159 1 1 50 TYR CA C 72.444 -0.568 6.029 1.00 . A A . 50 TYR CA 1 1
5 7160 1 1 50 TYR CB C 71.485 -1.513 6.766 1.00 . A A . 50 TYR CB 1 1
5 7161 1 1 50 TYR CD1 C 70.896 -2.858 4.724 1.00 . A A . 50 TYR CD1 1 1
5 7162 1 1 50 TYR CD2 C 69.094 -1.923 6.053 1.00 . A A . 50 TYR CD2 1 1
5 7163 1 1 50 TYR CE1 C 69.961 -3.412 3.842 1.00 . A A . 50 TYR CE1 1 1
5 7164 1 1 50 TYR CE2 C 68.160 -2.462 5.160 1.00 . A A . 50 TYR CE2 1 1
5 7165 1 1 50 TYR CG C 70.463 -2.095 5.815 1.00 . A A . 50 TYR CG 1 1
5 7166 1 1 50 TYR CZ C 68.593 -3.218 4.064 1.00 . A A . 50 TYR CZ 1 1
5 7167 1 1 50 TYR H H 74.158 -0.398 7.262 1.00 . A A . 50 TYR H 1 1
5 7168 1 1 50 TYR HA H 72.377 -0.735 4.964 1.00 . A A . 50 TYR HA 1 1
5 7169 1 1 50 TYR HB2 H 72.055 -2.323 7.195 1.00 . A A . 50 TYR HB2 1 1
5 7170 1 1 50 TYR HB3 H 70.975 -0.989 7.563 1.00 . A A . 50 TYR HB3 1 1
5 7171 1 1 50 TYR HD1 H 71.949 -3.054 4.587 1.00 . A A . 50 TYR HD1 1 1
5 7172 1 1 50 TYR HD2 H 68.761 -1.522 6.999 1.00 . A A . 50 TYR HD2 1 1
5 7173 1 1 50 TYR HE1 H 70.294 -3.990 2.994 1.00 . A A . 50 TYR HE1 1 1
5 7174 1 1 50 TYR HE2 H 67.105 -2.287 5.312 1.00 . A A . 50 TYR HE2 1 1
5 7175 1 1 50 TYR HH H 67.096 -3.077 2.892 1.00 . A A . 50 TYR HH 1 1
5 7176 1 1 50 TYR N N 73.812 -0.842 6.460 1.00 . A A . 50 TYR N 1 1
5 7177 1 1 50 TYR O O 72.482 1.503 7.266 1.00 . A A . 50 TYR O 1 1
5 7178 1 1 50 TYR OH O 67.671 -3.779 3.204 1.00 . A A . 50 TYR OH 1 1
5 7179 1 1 51 GLU C C 71.939 3.754 5.798 1.00 . A A . 51 GLU C 1 1
5 7180 1 1 51 GLU CA C 70.803 2.805 5.435 1.00 . A A . 51 GLU CA 1 1
5 7181 1 1 51 GLU CB C 69.726 2.927 6.516 1.00 . A A . 51 GLU CB 1 1
5 7182 1 1 51 GLU CD C 67.858 1.683 7.635 1.00 . A A . 51 GLU CD 1 1
5 7183 1 1 51 GLU CG C 68.649 1.852 6.342 1.00 . A A . 51 GLU CG 1 1
5 7184 1 1 51 GLU H H 70.973 0.866 4.617 1.00 . A A . 51 GLU H 1 1
5 7185 1 1 51 GLU HA H 70.394 3.085 4.477 1.00 . A A . 51 GLU HA 1 1
5 7186 1 1 51 GLU HB2 H 70.188 2.818 7.486 1.00 . A A . 51 GLU HB2 1 1
5 7187 1 1 51 GLU HB3 H 69.266 3.901 6.450 1.00 . A A . 51 GLU HB3 1 1
5 7188 1 1 51 GLU HG2 H 67.975 2.150 5.552 1.00 . A A . 51 GLU HG2 1 1
5 7189 1 1 51 GLU HG3 H 69.103 0.907 6.086 1.00 . A A . 51 GLU HG3 1 1
5 7190 1 1 51 GLU N N 71.266 1.423 5.369 1.00 . A A . 51 GLU N 1 1
5 7191 1 1 51 GLU O O 71.703 4.855 6.297 1.00 . A A . 51 GLU O 1 1
5 7192 1 1 51 GLU OE1 O 68.181 2.355 8.601 1.00 . A A . 51 GLU OE1 1 1
5 7193 1 1 51 GLU OE2 O 67.000 0.816 7.670 1.00 . A A . 51 GLU OE2 1 1
5 7194 1 1 52 ASP C C 74.231 4.869 7.110 1.00 . A A . 52 ASP C 1 1
5 7195 1 1 52 ASP CA C 74.342 4.144 5.774 1.00 . A A . 52 ASP CA 1 1
5 7196 1 1 52 ASP CB C 74.485 5.169 4.650 1.00 . A A . 52 ASP CB 1 1
5 7197 1 1 52 ASP CG C 73.250 6.061 4.603 1.00 . A A . 52 ASP CG 1 1
5 7198 1 1 52 ASP H H 73.284 2.409 5.192 1.00 . A A . 52 ASP H 1 1
5 7199 1 1 52 ASP HA H 75.218 3.515 5.776 1.00 . A A . 52 ASP HA 1 1
5 7200 1 1 52 ASP HB2 H 75.359 5.777 4.833 1.00 . A A . 52 ASP HB2 1 1
5 7201 1 1 52 ASP HB3 H 74.594 4.648 3.710 1.00 . A A . 52 ASP HB3 1 1
5 7202 1 1 52 ASP N N 73.167 3.306 5.570 1.00 . A A . 52 ASP N 1 1
5 7203 1 1 52 ASP O O 74.924 5.856 7.355 1.00 . A A . 52 ASP O 1 1
5 7204 1 1 52 ASP OD1 O 73.017 6.760 5.576 1.00 . A A . 52 ASP OD1 1 1
5 7205 1 1 52 ASP OD2 O 72.624 6.116 3.558 1.00 . A A . 52 ASP OD2 1 1
5 7206 1 1 53 ASN C C 73.634 4.042 10.400 1.00 . A A . 53 ASN C 1 1
5 7207 1 1 53 ASN CA C 73.130 4.958 9.289 1.00 . A A . 53 ASN CA 1 1
5 7208 1 1 53 ASN CB C 71.635 5.232 9.468 1.00 . A A . 53 ASN CB 1 1
5 7209 1 1 53 ASN CG C 71.226 6.457 8.655 1.00 . A A . 53 ASN CG 1 1
5 7210 1 1 53 ASN H H 72.805 3.610 7.688 1.00 . A A . 53 ASN H 1 1
5 7211 1 1 53 ASN HA H 73.661 5.896 9.360 1.00 . A A . 53 ASN HA 1 1
5 7212 1 1 53 ASN HB2 H 71.073 4.374 9.130 1.00 . A A . 53 ASN HB2 1 1
5 7213 1 1 53 ASN HB3 H 71.423 5.409 10.512 1.00 . A A . 53 ASN HB3 1 1
5 7214 1 1 53 ASN HD21 H 73.028 6.730 7.866 1.00 . A A . 53 ASN HD21 1 1
5 7215 1 1 53 ASN HD22 H 71.879 7.922 7.487 1.00 . A A . 53 ASN HD22 1 1
5 7216 1 1 53 ASN N N 73.369 4.355 7.981 1.00 . A A . 53 ASN N 1 1
5 7217 1 1 53 ASN ND2 N 72.116 7.083 7.936 1.00 . A A . 53 ASN ND2 1 1
5 7218 1 1 53 ASN O O 73.867 4.486 11.524 1.00 . A A . 53 ASN O 1 1
5 7219 1 1 53 ASN OD1 O 70.060 6.851 8.670 1.00 . A A . 53 ASN OD1 1 1
5 7220 1 1 54 GLN C C 74.242 0.387 10.397 1.00 . A A . 54 GLN C 1 1
5 7221 1 1 54 GLN CA C 74.225 1.768 11.042 1.00 . A A . 54 GLN CA 1 1
5 7222 1 1 54 GLN CB C 73.282 1.732 12.247 1.00 . A A . 54 GLN CB 1 1
5 7223 1 1 54 GLN CD C 71.017 0.801 12.810 1.00 . A A . 54 GLN CD 1 1
5 7224 1 1 54 GLN CG C 71.823 1.600 11.790 1.00 . A A . 54 GLN CG 1 1
5 7225 1 1 54 GLN H H 73.770 2.516 9.119 1.00 . A A . 54 GLN H 1 1
5 7226 1 1 54 GLN HA H 75.221 2.009 11.385 1.00 . A A . 54 GLN HA 1 1
5 7227 1 1 54 GLN HB2 H 73.552 0.890 12.868 1.00 . A A . 54 GLN HB2 1 1
5 7228 1 1 54 GLN HB3 H 73.398 2.636 12.826 1.00 . A A . 54 GLN HB3 1 1
5 7229 1 1 54 GLN HE21 H 72.148 -0.819 12.635 1.00 . A A . 54 GLN HE21 1 1
5 7230 1 1 54 GLN HE22 H 70.986 -0.877 13.868 1.00 . A A . 54 GLN HE22 1 1
5 7231 1 1 54 GLN HG2 H 71.386 2.583 11.687 1.00 . A A . 54 GLN HG2 1 1
5 7232 1 1 54 GLN HG3 H 71.777 1.092 10.837 1.00 . A A . 54 GLN HG3 1 1
5 7233 1 1 54 GLN N N 73.806 2.767 10.065 1.00 . A A . 54 GLN N 1 1
5 7234 1 1 54 GLN NE2 N 71.387 -0.416 13.102 1.00 . A A . 54 GLN NE2 1 1
5 7235 1 1 54 GLN O O 73.665 0.183 9.329 1.00 . A A . 54 GLN O 1 1
5 7236 1 1 54 GLN OE1 O 70.036 1.300 13.362 1.00 . A A . 54 GLN OE1 1 1
5 7237 1 1 55 ARG C C 74.123 -2.853 11.434 1.00 . A A . 55 ARG C 1 1
5 7238 1 1 55 ARG CA C 74.974 -1.930 10.564 1.00 . A A . 55 ARG CA 1 1
5 7239 1 1 55 ARG CB C 76.439 -2.368 10.589 1.00 . A A . 55 ARG CB 1 1
5 7240 1 1 55 ARG CD C 78.428 -2.529 12.131 1.00 . A A . 55 ARG CD 1 1
5 7241 1 1 55 ARG CG C 76.901 -2.607 12.028 1.00 . A A . 55 ARG CG 1 1
5 7242 1 1 55 ARG CZ C 78.887 -0.151 11.877 1.00 . A A . 55 ARG CZ 1 1
5 7243 1 1 55 ARG H H 75.457 -0.300 11.822 1.00 . A A . 55 ARG H 1 1
5 7244 1 1 55 ARG HA H 74.619 -1.960 9.544 1.00 . A A . 55 ARG HA 1 1
5 7245 1 1 55 ARG HB2 H 76.563 -3.274 10.015 1.00 . A A . 55 ARG HB2 1 1
5 7246 1 1 55 ARG HB3 H 77.042 -1.582 10.160 1.00 . A A . 55 ARG HB3 1 1
5 7247 1 1 55 ARG HD2 H 78.779 -3.300 12.801 1.00 . A A . 55 ARG HD2 1 1
5 7248 1 1 55 ARG HD3 H 78.885 -2.678 11.164 1.00 . A A . 55 ARG HD3 1 1
5 7249 1 1 55 ARG HE H 79.017 -1.136 13.613 1.00 . A A . 55 ARG HE 1 1
5 7250 1 1 55 ARG HG2 H 76.476 -1.848 12.668 1.00 . A A . 55 ARG HG2 1 1
5 7251 1 1 55 ARG HG3 H 76.556 -3.579 12.349 1.00 . A A . 55 ARG HG3 1 1
5 7252 1 1 55 ARG HH11 H 79.032 -1.188 10.172 1.00 . A A . 55 ARG HH11 1 1
5 7253 1 1 55 ARG HH12 H 79.000 0.535 10.002 1.00 . A A . 55 ARG HH12 1 1
5 7254 1 1 55 ARG HH21 H 78.773 1.135 13.405 1.00 . A A . 55 ARG HH21 1 1
5 7255 1 1 55 ARG HH22 H 78.874 1.849 11.834 1.00 . A A . 55 ARG HH22 1 1
5 7256 1 1 55 ARG N N 74.899 -0.559 11.059 1.00 . A A . 55 ARG N 1 1
5 7257 1 1 55 ARG NE N 78.828 -1.228 12.655 1.00 . A A . 55 ARG NE 1 1
5 7258 1 1 55 ARG NH1 N 79.019 -0.277 10.585 1.00 . A A . 55 ARG NH1 1 1
5 7259 1 1 55 ARG NH2 N 78.889 1.038 12.417 1.00 . A A . 55 ARG NH2 1 1
5 7260 1 1 55 ARG O O 74.036 -2.641 12.644 1.00 . A A . 55 ARG O 1 1
5 7261 1 1 56 PRO C C 73.561 -5.358 12.959 1.00 . A A . 56 PRO C 1 1
5 7262 1 1 56 PRO CA C 72.818 -4.897 11.708 1.00 . A A . 56 PRO CA 1 1
5 7263 1 1 56 PRO CB C 72.518 -6.068 10.761 1.00 . A A . 56 PRO CB 1 1
5 7264 1 1 56 PRO CD C 73.659 -4.317 9.485 1.00 . A A . 56 PRO CD 1 1
5 7265 1 1 56 PRO CG C 73.210 -5.780 9.465 1.00 . A A . 56 PRO CG 1 1
5 7266 1 1 56 PRO HA H 71.900 -4.404 11.998 1.00 . A A . 56 PRO HA 1 1
5 7267 1 1 56 PRO HB2 H 72.878 -6.999 11.177 1.00 . A A . 56 PRO HB2 1 1
5 7268 1 1 56 PRO HB3 H 71.451 -6.147 10.604 1.00 . A A . 56 PRO HB3 1 1
5 7269 1 1 56 PRO HD2 H 74.655 -4.224 9.078 1.00 . A A . 56 PRO HD2 1 1
5 7270 1 1 56 PRO HD3 H 72.970 -3.693 8.934 1.00 . A A . 56 PRO HD3 1 1
5 7271 1 1 56 PRO HG2 H 74.071 -6.424 9.354 1.00 . A A . 56 PRO HG2 1 1
5 7272 1 1 56 PRO HG3 H 72.539 -5.945 8.633 1.00 . A A . 56 PRO HG3 1 1
5 7273 1 1 56 PRO N N 73.653 -3.955 10.912 1.00 . A A . 56 PRO N 1 1
5 7274 1 1 56 PRO O O 74.772 -5.165 13.071 1.00 . A A . 56 PRO O 1 1
5 7275 1 1 57 SER C C 74.055 -7.654 14.932 1.00 . A A . 57 SER C 1 1
5 7276 1 1 57 SER CA C 73.420 -6.290 15.188 1.00 . A A . 57 SER CA 1 1
5 7277 1 1 57 SER CB C 72.375 -6.364 16.306 1.00 . A A . 57 SER CB 1 1
5 7278 1 1 57 SER H H 71.832 -5.704 13.908 1.00 . A A . 57 SER H 1 1
5 7279 1 1 57 SER HA H 74.197 -5.603 15.489 1.00 . A A . 57 SER HA 1 1
5 7280 1 1 57 SER HB2 H 71.489 -5.827 16.002 1.00 . A A . 57 SER HB2 1 1
5 7281 1 1 57 SER HB3 H 72.114 -7.391 16.517 1.00 . A A . 57 SER HB3 1 1
5 7282 1 1 57 SER HG H 72.724 -6.345 18.221 1.00 . A A . 57 SER HG 1 1
5 7283 1 1 57 SER N N 72.807 -5.783 13.967 1.00 . A A . 57 SER N 1 1
5 7284 1 1 57 SER O O 73.406 -8.558 14.406 1.00 . A A . 57 SER O 1 1
5 7285 1 1 57 SER OG O 72.907 -5.764 17.479 1.00 . A A . 57 SER OG 1 1
5 7286 1 1 58 GLY C C 77.027 -9.120 14.342 1.00 . A A . 58 GLY C 1 1
5 7287 1 1 58 GLY CA C 75.922 -9.146 15.394 1.00 . A A . 58 GLY CA 1 1
5 7288 1 1 58 GLY H H 75.728 -7.091 15.868 1.00 . A A . 58 GLY H 1 1
5 7289 1 1 58 GLY HA2 H 76.356 -9.376 16.355 1.00 . A A . 58 GLY HA2 1 1
5 7290 1 1 58 GLY HA3 H 75.205 -9.914 15.140 1.00 . A A . 58 GLY HA3 1 1
5 7291 1 1 58 GLY N N 75.251 -7.852 15.476 1.00 . A A . 58 GLY N 1 1
5 7292 1 1 58 GLY O O 78.080 -9.732 14.523 1.00 . A A . 58 GLY O 1 1
5 7293 1 1 59 VAL C C 78.954 -7.464 12.573 1.00 . A A . 59 VAL C 1 1
5 7294 1 1 59 VAL CA C 77.775 -8.348 12.169 1.00 . A A . 59 VAL CA 1 1
5 7295 1 1 59 VAL CB C 77.113 -7.805 10.897 1.00 . A A . 59 VAL CB 1 1
5 7296 1 1 59 VAL CG1 C 76.247 -8.882 10.220 1.00 . A A . 59 VAL CG1 1 1
5 7297 1 1 59 VAL CG2 C 76.259 -6.583 11.255 1.00 . A A . 59 VAL CG2 1 1
5 7298 1 1 59 VAL H H 75.929 -7.958 13.133 1.00 . A A . 59 VAL H 1 1
5 7299 1 1 59 VAL HA H 78.131 -9.351 11.990 1.00 . A A . 59 VAL HA 1 1
5 7300 1 1 59 VAL HB H 77.887 -7.489 10.212 1.00 . A A . 59 VAL HB 1 1
5 7301 1 1 59 VAL HG11 H 75.238 -8.522 10.074 1.00 . A A . 59 VAL HG11 1 1
5 7302 1 1 59 VAL HG12 H 76.203 -9.777 10.822 1.00 . A A . 59 VAL HG12 1 1
5 7303 1 1 59 VAL HG13 H 76.663 -9.135 9.255 1.00 . A A . 59 VAL HG13 1 1
5 7304 1 1 59 VAL HG21 H 75.292 -6.910 11.607 1.00 . A A . 59 VAL HG21 1 1
5 7305 1 1 59 VAL HG22 H 76.126 -5.968 10.377 1.00 . A A . 59 VAL HG22 1 1
5 7306 1 1 59 VAL HG23 H 76.744 -6.001 12.024 1.00 . A A . 59 VAL HG23 1 1
5 7307 1 1 59 VAL N N 76.794 -8.403 13.247 1.00 . A A . 59 VAL N 1 1
5 7308 1 1 59 VAL O O 78.783 -6.529 13.355 1.00 . A A . 59 VAL O 1 1
5 7309 1 1 60 PRO C C 81.053 -5.359 12.291 1.00 . A A . 60 PRO C 1 1
5 7310 1 1 60 PRO CA C 81.313 -6.862 12.346 1.00 . A A . 60 PRO CA 1 1
5 7311 1 1 60 PRO CB C 82.384 -7.293 11.332 1.00 . A A . 60 PRO CB 1 1
5 7312 1 1 60 PRO CD C 80.456 -8.767 11.095 1.00 . A A . 60 PRO CD 1 1
5 7313 1 1 60 PRO CG C 81.755 -8.309 10.430 1.00 . A A . 60 PRO CG 1 1
5 7314 1 1 60 PRO HA H 81.611 -7.138 13.346 1.00 . A A . 60 PRO HA 1 1
5 7315 1 1 60 PRO HB2 H 82.728 -6.448 10.753 1.00 . A A . 60 PRO HB2 1 1
5 7316 1 1 60 PRO HB3 H 83.227 -7.728 11.849 1.00 . A A . 60 PRO HB3 1 1
5 7317 1 1 60 PRO HD2 H 79.693 -8.943 10.351 1.00 . A A . 60 PRO HD2 1 1
5 7318 1 1 60 PRO HD3 H 80.619 -9.655 11.688 1.00 . A A . 60 PRO HD3 1 1
5 7319 1 1 60 PRO HG2 H 81.534 -7.870 9.467 1.00 . A A . 60 PRO HG2 1 1
5 7320 1 1 60 PRO HG3 H 82.410 -9.157 10.290 1.00 . A A . 60 PRO HG3 1 1
5 7321 1 1 60 PRO N N 80.097 -7.632 11.960 1.00 . A A . 60 PRO N 1 1
5 7322 1 1 60 PRO O O 80.088 -4.911 11.672 1.00 . A A . 60 PRO O 1 1
5 7323 1 1 61 ASP C C 83.060 -2.439 12.610 1.00 . A A . 61 ASP C 1 1
5 7324 1 1 61 ASP CA C 81.754 -3.130 12.988 1.00 . A A . 61 ASP CA 1 1
5 7325 1 1 61 ASP CB C 81.337 -2.670 14.387 1.00 . A A . 61 ASP CB 1 1
5 7326 1 1 61 ASP CG C 80.227 -3.564 14.928 1.00 . A A . 61 ASP CG 1 1
5 7327 1 1 61 ASP H H 82.589 -5.001 13.521 1.00 . A A . 61 ASP H 1 1
5 7328 1 1 61 ASP HA H 80.997 -2.823 12.282 1.00 . A A . 61 ASP HA 1 1
5 7329 1 1 61 ASP HB2 H 82.187 -2.716 15.051 1.00 . A A . 61 ASP HB2 1 1
5 7330 1 1 61 ASP HB3 H 80.981 -1.652 14.337 1.00 . A A . 61 ASP HB3 1 1
5 7331 1 1 61 ASP N N 81.901 -4.583 12.962 1.00 . A A . 61 ASP N 1 1
5 7332 1 1 61 ASP O O 83.331 -1.324 13.056 1.00 . A A . 61 ASP O 1 1
5 7333 1 1 61 ASP OD1 O 80.444 -4.762 15.002 1.00 . A A . 61 ASP OD1 1 1
5 7334 1 1 61 ASP OD2 O 79.157 -3.046 15.201 1.00 . A A . 61 ASP OD2 1 1
5 7335 1 1 62 ARG C C 84.894 -1.453 10.248 1.00 . A A . 62 ARG C 1 1
5 7336 1 1 62 ARG CA C 85.115 -2.517 11.320 1.00 . A A . 62 ARG CA 1 1
5 7337 1 1 62 ARG CB C 86.035 -3.626 10.799 1.00 . A A . 62 ARG CB 1 1
5 7338 1 1 62 ARG CD C 87.562 -5.402 11.788 1.00 . A A . 62 ARG CD 1 1
5 7339 1 1 62 ARG CG C 86.198 -4.708 11.876 1.00 . A A . 62 ARG CG 1 1
5 7340 1 1 62 ARG CZ C 87.822 -6.201 9.504 1.00 . A A . 62 ARG CZ 1 1
5 7341 1 1 62 ARG H H 83.591 -3.984 11.454 1.00 . A A . 62 ARG H 1 1
5 7342 1 1 62 ARG HA H 85.594 -2.049 12.166 1.00 . A A . 62 ARG HA 1 1
5 7343 1 1 62 ARG HB2 H 85.599 -4.060 9.911 1.00 . A A . 62 ARG HB2 1 1
5 7344 1 1 62 ARG HB3 H 86.990 -3.191 10.547 1.00 . A A . 62 ARG HB3 1 1
5 7345 1 1 62 ARG HD2 H 88.334 -4.685 11.552 1.00 . A A . 62 ARG HD2 1 1
5 7346 1 1 62 ARG HD3 H 87.791 -5.847 12.746 1.00 . A A . 62 ARG HD3 1 1
5 7347 1 1 62 ARG HE H 87.300 -7.367 11.044 1.00 . A A . 62 ARG HE 1 1
5 7348 1 1 62 ARG HG2 H 86.098 -4.265 12.857 1.00 . A A . 62 ARG HG2 1 1
5 7349 1 1 62 ARG HG3 H 85.423 -5.449 11.753 1.00 . A A . 62 ARG HG3 1 1
5 7350 1 1 62 ARG HH11 H 85.917 -5.824 9.025 1.00 . A A . 62 ARG HH11 1 1
5 7351 1 1 62 ARG HH12 H 87.070 -5.597 7.753 1.00 . A A . 62 ARG HH12 1 1
5 7352 1 1 62 ARG HH21 H 89.777 -6.607 9.673 1.00 . A A . 62 ARG HH21 1 1
5 7353 1 1 62 ARG HH22 H 89.245 -6.117 8.100 1.00 . A A . 62 ARG HH22 1 1
5 7354 1 1 62 ARG N N 83.848 -3.089 11.761 1.00 . A A . 62 ARG N 1 1
5 7355 1 1 62 ARG NE N 87.546 -6.456 10.780 1.00 . A A . 62 ARG NE 1 1
5 7356 1 1 62 ARG NH1 N 86.855 -5.890 8.685 1.00 . A A . 62 ARG NH1 1 1
5 7357 1 1 62 ARG NH2 N 89.042 -6.326 9.057 1.00 . A A . 62 ARG NH2 1 1
5 7358 1 1 62 ARG O O 85.814 -0.715 9.896 1.00 . A A . 62 ARG O 1 1
5 7359 1 1 63 PHE C C 82.232 0.491 9.105 1.00 . A A . 63 PHE C 1 1
5 7360 1 1 63 PHE CA C 83.342 -0.450 8.643 1.00 . A A . 63 PHE CA 1 1
5 7361 1 1 63 PHE CB C 82.937 -1.186 7.357 1.00 . A A . 63 PHE CB 1 1
5 7362 1 1 63 PHE CD1 C 81.865 -3.283 8.241 1.00 . A A . 63 PHE CD1 1 1
5 7363 1 1 63 PHE CD2 C 84.054 -3.440 7.209 1.00 . A A . 63 PHE CD2 1 1
5 7364 1 1 63 PHE CE1 C 81.854 -4.671 8.426 1.00 . A A . 63 PHE CE1 1 1
5 7365 1 1 63 PHE CE2 C 84.058 -4.824 7.423 1.00 . A A . 63 PHE CE2 1 1
5 7366 1 1 63 PHE CG C 82.937 -2.681 7.574 1.00 . A A . 63 PHE CG 1 1
5 7367 1 1 63 PHE CZ C 82.957 -5.439 8.030 1.00 . A A . 63 PHE CZ 1 1
5 7368 1 1 63 PHE H H 83.006 -2.053 9.982 1.00 . A A . 63 PHE H 1 1
5 7369 1 1 63 PHE HA H 84.202 0.166 8.431 1.00 . A A . 63 PHE HA 1 1
5 7370 1 1 63 PHE HB2 H 81.949 -0.886 7.039 1.00 . A A . 63 PHE HB2 1 1
5 7371 1 1 63 PHE HB3 H 83.639 -0.958 6.568 1.00 . A A . 63 PHE HB3 1 1
5 7372 1 1 63 PHE HD1 H 81.000 -2.691 8.501 1.00 . A A . 63 PHE HD1 1 1
5 7373 1 1 63 PHE HD2 H 84.861 -2.980 6.658 1.00 . A A . 63 PHE HD2 1 1
5 7374 1 1 63 PHE HE1 H 81.004 -5.146 8.894 1.00 . A A . 63 PHE HE1 1 1
5 7375 1 1 63 PHE HE2 H 84.884 -5.423 7.068 1.00 . A A . 63 PHE HE2 1 1
5 7376 1 1 63 PHE HZ H 82.944 -6.510 8.164 1.00 . A A . 63 PHE HZ 1 1
5 7377 1 1 63 PHE N N 83.681 -1.401 9.700 1.00 . A A . 63 PHE N 1 1
5 7378 1 1 63 PHE O O 81.427 0.146 9.970 1.00 . A A . 63 PHE O 1 1
5 7379 1 1 64 SER C C 80.679 3.382 7.580 1.00 . A A . 64 SER C 1 1
5 7380 1 1 64 SER CA C 81.150 2.652 8.832 1.00 . A A . 64 SER CA 1 1
5 7381 1 1 64 SER CB C 81.709 3.669 9.830 1.00 . A A . 64 SER CB 1 1
5 7382 1 1 64 SER H H 82.844 1.875 7.798 1.00 . A A . 64 SER H 1 1
5 7383 1 1 64 SER HA H 80.303 2.157 9.285 1.00 . A A . 64 SER HA 1 1
5 7384 1 1 64 SER HB2 H 82.203 3.145 10.634 1.00 . A A . 64 SER HB2 1 1
5 7385 1 1 64 SER HB3 H 82.416 4.314 9.330 1.00 . A A . 64 SER HB3 1 1
5 7386 1 1 64 SER HG H 81.006 5.022 11.037 1.00 . A A . 64 SER HG 1 1
5 7387 1 1 64 SER N N 82.179 1.671 8.493 1.00 . A A . 64 SER N 1 1
5 7388 1 1 64 SER O O 81.510 3.885 6.827 1.00 . A A . 64 SER O 1 1
5 7389 1 1 64 SER OG O 80.645 4.449 10.356 1.00 . A A . 64 SER OG 1 1
5 7390 1 1 65 GLY C C 78.450 5.616 6.559 1.00 . A A . 65 GLY C 1 1
5 7391 1 1 65 GLY CA C 78.800 4.167 6.230 1.00 . A A . 65 GLY CA 1 1
5 7392 1 1 65 GLY H H 78.760 3.039 8.022 1.00 . A A . 65 GLY H 1 1
5 7393 1 1 65 GLY HA2 H 79.504 4.144 5.411 1.00 . A A . 65 GLY HA2 1 1
5 7394 1 1 65 GLY HA3 H 77.901 3.650 5.929 1.00 . A A . 65 GLY HA3 1 1
5 7395 1 1 65 GLY N N 79.366 3.481 7.390 1.00 . A A . 65 GLY N 1 1
5 7396 1 1 65 GLY O O 77.892 5.890 7.621 1.00 . A A . 65 GLY O 1 1
5 7397 1 1 66 SER C C 77.741 8.532 4.490 1.00 . A A . 66 SER C 1 1
5 7398 1 1 66 SER CA C 78.268 7.917 5.784 1.00 . A A . 66 SER CA 1 1
5 7399 1 1 66 SER CB C 79.505 8.684 6.262 1.00 . A A . 66 SER CB 1 1
5 7400 1 1 66 SER H H 79.105 6.253 4.780 1.00 . A A . 66 SER H 1 1
5 7401 1 1 66 SER HA H 77.491 7.992 6.533 1.00 . A A . 66 SER HA 1 1
5 7402 1 1 66 SER HB2 H 79.482 8.788 7.338 1.00 . A A . 66 SER HB2 1 1
5 7403 1 1 66 SER HB3 H 80.393 8.139 5.979 1.00 . A A . 66 SER HB3 1 1
5 7404 1 1 66 SER HG H 78.632 10.263 5.538 1.00 . A A . 66 SER HG 1 1
5 7405 1 1 66 SER N N 78.615 6.512 5.588 1.00 . A A . 66 SER N 1 1
5 7406 1 1 66 SER O O 77.970 8.005 3.402 1.00 . A A . 66 SER O 1 1
5 7407 1 1 66 SER OG O 79.537 9.975 5.670 1.00 . A A . 66 SER OG 1 1
5 7408 1 1 67 ILE C C 76.890 11.832 3.438 1.00 . A A . 67 ILE C 1 1
5 7409 1 1 67 ILE CA C 76.489 10.360 3.455 1.00 . A A . 67 ILE CA 1 1
5 7410 1 1 67 ILE CB C 74.962 10.248 3.480 1.00 . A A . 67 ILE CB 1 1
5 7411 1 1 67 ILE CD1 C 72.921 10.728 4.895 1.00 . A A . 67 ILE CD1 1 1
5 7412 1 1 67 ILE CG1 C 74.451 10.776 4.824 1.00 . A A . 67 ILE CG1 1 1
5 7413 1 1 67 ILE CG2 C 74.526 8.793 3.250 1.00 . A A . 67 ILE CG2 1 1
5 7414 1 1 67 ILE H H 76.965 10.074 5.497 1.00 . A A . 67 ILE H 1 1
5 7415 1 1 67 ILE HA H 76.841 9.898 2.546 1.00 . A A . 67 ILE HA 1 1
5 7416 1 1 67 ILE HB H 74.562 10.873 2.696 1.00 . A A . 67 ILE HB 1 1
5 7417 1 1 67 ILE HD11 H 72.617 9.865 5.468 1.00 . A A . 67 ILE HD11 1 1
5 7418 1 1 67 ILE HD12 H 72.498 10.665 3.903 1.00 . A A . 67 ILE HD12 1 1
5 7419 1 1 67 ILE HD13 H 72.559 11.624 5.379 1.00 . A A . 67 ILE HD13 1 1
5 7420 1 1 67 ILE HG12 H 74.867 10.172 5.616 1.00 . A A . 67 ILE HG12 1 1
5 7421 1 1 67 ILE HG13 H 74.776 11.797 4.953 1.00 . A A . 67 ILE HG13 1 1
5 7422 1 1 67 ILE HG21 H 75.379 8.130 3.272 1.00 . A A . 67 ILE HG21 1 1
5 7423 1 1 67 ILE HG22 H 74.040 8.702 2.289 1.00 . A A . 67 ILE HG22 1 1
5 7424 1 1 67 ILE HG23 H 73.831 8.483 4.017 1.00 . A A . 67 ILE HG23 1 1
5 7425 1 1 67 ILE N N 77.061 9.671 4.610 1.00 . A A . 67 ILE N 1 1
5 7426 1 1 67 ILE O O 76.990 12.467 4.487 1.00 . A A . 67 ILE O 1 1
5 7427 1 1 68 ASP C C 76.687 14.496 1.170 1.00 . A A . 68 ASP C 1 1
5 7428 1 1 68 ASP CA C 77.632 13.732 2.093 1.00 . A A . 68 ASP CA 1 1
5 7429 1 1 68 ASP CB C 79.043 13.758 1.499 1.00 . A A . 68 ASP CB 1 1
5 7430 1 1 68 ASP CG C 79.896 12.637 2.084 1.00 . A A . 68 ASP CG 1 1
5 7431 1 1 68 ASP H H 77.235 11.754 1.473 1.00 . A A . 68 ASP H 1 1
5 7432 1 1 68 ASP HA H 77.651 14.226 3.055 1.00 . A A . 68 ASP HA 1 1
5 7433 1 1 68 ASP HB2 H 78.986 13.627 0.428 1.00 . A A . 68 ASP HB2 1 1
5 7434 1 1 68 ASP HB3 H 79.508 14.708 1.720 1.00 . A A . 68 ASP HB3 1 1
5 7435 1 1 68 ASP N N 77.194 12.348 2.250 1.00 . A A . 68 ASP N 1 1
5 7436 1 1 68 ASP O O 76.899 14.555 -0.041 1.00 . A A . 68 ASP O 1 1
5 7437 1 1 68 ASP OD1 O 79.458 12.012 3.035 1.00 . A A . 68 ASP OD1 1 1
5 7438 1 1 68 ASP OD2 O 80.952 12.380 1.530 1.00 . A A . 68 ASP OD2 1 1
5 7439 1 1 69 SER C C 75.324 16.982 0.242 1.00 . A A . 69 SER C 1 1
5 7440 1 1 69 SER CA C 74.657 15.793 0.924 1.00 . A A . 69 SER CA 1 1
5 7441 1 1 69 SER CB C 73.510 16.286 1.808 1.00 . A A . 69 SER CB 1 1
5 7442 1 1 69 SER H H 75.462 14.939 2.692 1.00 . A A . 69 SER H 1 1
5 7443 1 1 69 SER HA H 74.268 15.137 0.161 1.00 . A A . 69 SER HA 1 1
5 7444 1 1 69 SER HB2 H 72.619 16.413 1.212 1.00 . A A . 69 SER HB2 1 1
5 7445 1 1 69 SER HB3 H 73.322 15.561 2.586 1.00 . A A . 69 SER HB3 1 1
5 7446 1 1 69 SER HG H 74.129 18.124 1.690 1.00 . A A . 69 SER HG 1 1
5 7447 1 1 69 SER N N 75.622 15.057 1.733 1.00 . A A . 69 SER N 1 1
5 7448 1 1 69 SER O O 74.995 17.325 -0.894 1.00 . A A . 69 SER O 1 1
5 7449 1 1 69 SER OG O 73.868 17.528 2.396 1.00 . A A . 69 SER OG 1 1
5 7450 1 1 70 SER C C 77.783 18.285 -0.899 1.00 . A A . 70 SER C 1 1
5 7451 1 1 70 SER CA C 77.033 18.700 0.363 1.00 . A A . 70 SER CA 1 1
5 7452 1 1 70 SER CB C 78.040 19.198 1.401 1.00 . A A . 70 SER CB 1 1
5 7453 1 1 70 SER H H 76.580 17.198 1.785 1.00 . A A . 70 SER H 1 1
5 7454 1 1 70 SER HA H 76.342 19.494 0.123 1.00 . A A . 70 SER HA 1 1
5 7455 1 1 70 SER HB2 H 78.907 18.554 1.389 1.00 . A A . 70 SER HB2 1 1
5 7456 1 1 70 SER HB3 H 78.334 20.210 1.166 1.00 . A A . 70 SER HB3 1 1
5 7457 1 1 70 SER HG H 77.003 20.000 2.839 1.00 . A A . 70 SER HG 1 1
5 7458 1 1 70 SER N N 76.301 17.571 0.922 1.00 . A A . 70 SER N 1 1
5 7459 1 1 70 SER O O 77.668 18.923 -1.946 1.00 . A A . 70 SER O 1 1
5 7460 1 1 70 SER OG O 77.446 19.161 2.691 1.00 . A A . 70 SER OG 1 1
5 7461 1 1 71 SER C C 78.477 15.802 -2.788 1.00 . A A . 71 SER C 1 1
5 7462 1 1 71 SER CA C 79.334 16.706 -1.909 1.00 . A A . 71 SER CA 1 1
5 7463 1 1 71 SER CB C 80.540 15.918 -1.393 1.00 . A A . 71 SER CB 1 1
5 7464 1 1 71 SER H H 78.613 16.750 0.080 1.00 . A A . 71 SER H 1 1
5 7465 1 1 71 SER HA H 79.685 17.540 -2.499 1.00 . A A . 71 SER HA 1 1
5 7466 1 1 71 SER HB2 H 81.037 16.486 -0.620 1.00 . A A . 71 SER HB2 1 1
5 7467 1 1 71 SER HB3 H 80.206 14.974 -0.988 1.00 . A A . 71 SER HB3 1 1
5 7468 1 1 71 SER HG H 81.323 16.378 -3.113 1.00 . A A . 71 SER HG 1 1
5 7469 1 1 71 SER N N 78.546 17.202 -0.787 1.00 . A A . 71 SER N 1 1
5 7470 1 1 71 SER O O 78.897 15.379 -3.865 1.00 . A A . 71 SER O 1 1
5 7471 1 1 71 SER OG O 81.444 15.683 -2.463 1.00 . A A . 71 SER OG 1 1
5 7472 1 1 72 ASN C C 77.000 13.264 -3.291 1.00 . A A . 72 ASN C 1 1
5 7473 1 1 72 ASN CA C 76.370 14.632 -3.045 1.00 . A A . 72 ASN CA 1 1
5 7474 1 1 72 ASN CB C 76.028 15.277 -4.390 1.00 . A A . 72 ASN CB 1 1
5 7475 1 1 72 ASN CG C 74.829 14.575 -5.020 1.00 . A A . 72 ASN CG 1 1
5 7476 1 1 72 ASN H H 77.010 15.857 -1.430 1.00 . A A . 72 ASN H 1 1
5 7477 1 1 72 ASN HA H 75.461 14.504 -2.475 1.00 . A A . 72 ASN HA 1 1
5 7478 1 1 72 ASN HB2 H 75.791 16.319 -4.241 1.00 . A A . 72 ASN HB2 1 1
5 7479 1 1 72 ASN HB3 H 76.876 15.195 -5.054 1.00 . A A . 72 ASN HB3 1 1
5 7480 1 1 72 ASN HD21 H 75.928 13.258 -6.019 1.00 . A A . 72 ASN HD21 1 1
5 7481 1 1 72 ASN HD22 H 74.249 12.963 -6.024 1.00 . A A . 72 ASN HD22 1 1
5 7482 1 1 72 ASN N N 77.281 15.493 -2.300 1.00 . A A . 72 ASN N 1 1
5 7483 1 1 72 ASN ND2 N 75.017 13.515 -5.758 1.00 . A A . 72 ASN ND2 1 1
5 7484 1 1 72 ASN O O 76.728 12.615 -4.301 1.00 . A A . 72 ASN O 1 1
5 7485 1 1 72 ASN OD1 O 73.690 15.003 -4.837 1.00 . A A . 72 ASN OD1 1 1
5 7486 1 1 73 SER C C 78.542 10.822 -1.189 1.00 . A A . 73 SER C 1 1
5 7487 1 1 73 SER CA C 78.573 11.571 -2.516 1.00 . A A . 73 SER CA 1 1
5 7488 1 1 73 SER CB C 80.026 11.804 -2.934 1.00 . A A . 73 SER CB 1 1
5 7489 1 1 73 SER H H 77.988 13.366 -1.560 1.00 . A A . 73 SER H 1 1
5 7490 1 1 73 SER HA H 78.086 10.965 -3.266 1.00 . A A . 73 SER HA 1 1
5 7491 1 1 73 SER HB2 H 80.427 10.897 -3.359 1.00 . A A . 73 SER HB2 1 1
5 7492 1 1 73 SER HB3 H 80.066 12.594 -3.670 1.00 . A A . 73 SER HB3 1 1
5 7493 1 1 73 SER HG H 80.408 12.967 -1.422 1.00 . A A . 73 SER HG 1 1
5 7494 1 1 73 SER N N 77.884 12.852 -2.388 1.00 . A A . 73 SER N 1 1
5 7495 1 1 73 SER O O 78.571 11.432 -0.120 1.00 . A A . 73 SER O 1 1
5 7496 1 1 73 SER OG O 80.794 12.172 -1.797 1.00 . A A . 73 SER OG 1 1
5 7497 1 1 74 ALA C C 79.791 8.057 0.213 1.00 . A A . 74 ALA C 1 1
5 7498 1 1 74 ALA CA C 78.428 8.689 -0.040 1.00 . A A . 74 ALA CA 1 1
5 7499 1 1 74 ALA CB C 77.357 7.604 -0.202 1.00 . A A . 74 ALA CB 1 1
5 7500 1 1 74 ALA H H 78.403 9.061 -2.125 1.00 . A A . 74 ALA H 1 1
5 7501 1 1 74 ALA HA H 78.179 9.313 0.805 1.00 . A A . 74 ALA HA 1 1
5 7502 1 1 74 ALA HB1 H 76.883 7.412 0.750 1.00 . A A . 74 ALA HB1 1 1
5 7503 1 1 74 ALA HB2 H 77.797 6.689 -0.569 1.00 . A A . 74 ALA HB2 1 1
5 7504 1 1 74 ALA HB3 H 76.613 7.945 -0.906 1.00 . A A . 74 ALA HB3 1 1
5 7505 1 1 74 ALA N N 78.509 9.495 -1.253 1.00 . A A . 74 ALA N 1 1
5 7506 1 1 74 ALA O O 80.525 7.762 -0.729 1.00 . A A . 74 ALA O 1 1
5 7507 1 1 75 SER C C 81.466 6.597 3.060 1.00 . A A . 75 SER C 1 1
5 7508 1 1 75 SER CA C 81.511 7.466 1.810 1.00 . A A . 75 SER CA 1 1
5 7509 1 1 75 SER CB C 82.475 8.638 2.021 1.00 . A A . 75 SER CB 1 1
5 7510 1 1 75 SER H H 79.581 8.262 2.196 1.00 . A A . 75 SER H 1 1
5 7511 1 1 75 SER HA H 81.859 6.856 0.991 1.00 . A A . 75 SER HA 1 1
5 7512 1 1 75 SER HB2 H 82.538 8.885 3.072 1.00 . A A . 75 SER HB2 1 1
5 7513 1 1 75 SER HB3 H 83.457 8.374 1.657 1.00 . A A . 75 SER HB3 1 1
5 7514 1 1 75 SER HG H 81.600 9.471 0.496 1.00 . A A . 75 SER HG 1 1
5 7515 1 1 75 SER N N 80.180 7.964 1.480 1.00 . A A . 75 SER N 1 1
5 7516 1 1 75 SER O O 80.729 6.892 4.002 1.00 . A A . 75 SER O 1 1
5 7517 1 1 75 SER OG O 82.000 9.775 1.315 1.00 . A A . 75 SER OG 1 1
5 7518 1 1 76 LEU C C 83.717 4.818 4.888 1.00 . A A . 76 LEU C 1 1
5 7519 1 1 76 LEU CA C 82.359 4.647 4.216 1.00 . A A . 76 LEU CA 1 1
5 7520 1 1 76 LEU CB C 82.084 3.196 3.801 1.00 . A A . 76 LEU CB 1 1
5 7521 1 1 76 LEU CD1 C 82.269 0.788 4.459 1.00 . A A . 76 LEU CD1 1 1
5 7522 1 1 76 LEU CD2 C 84.374 2.139 4.074 1.00 . A A . 76 LEU CD2 1 1
5 7523 1 1 76 LEU CG C 82.923 2.171 4.577 1.00 . A A . 76 LEU CG 1 1
5 7524 1 1 76 LEU H H 82.823 5.354 2.275 1.00 . A A . 76 LEU H 1 1
5 7525 1 1 76 LEU HA H 81.610 4.952 4.930 1.00 . A A . 76 LEU HA 1 1
5 7526 1 1 76 LEU HB2 H 81.040 2.980 3.975 1.00 . A A . 76 LEU HB2 1 1
5 7527 1 1 76 LEU HB3 H 82.286 3.089 2.746 1.00 . A A . 76 LEU HB3 1 1
5 7528 1 1 76 LEU HD11 H 81.797 0.678 3.493 1.00 . A A . 76 LEU HD11 1 1
5 7529 1 1 76 LEU HD12 H 81.525 0.678 5.234 1.00 . A A . 76 LEU HD12 1 1
5 7530 1 1 76 LEU HD13 H 83.015 0.015 4.571 1.00 . A A . 76 LEU HD13 1 1
5 7531 1 1 76 LEU HD21 H 84.490 2.724 3.173 1.00 . A A . 76 LEU HD21 1 1
5 7532 1 1 76 LEU HD22 H 84.679 1.124 3.866 1.00 . A A . 76 LEU HD22 1 1
5 7533 1 1 76 LEU HD23 H 85.019 2.544 4.839 1.00 . A A . 76 LEU HD23 1 1
5 7534 1 1 76 LEU HG H 82.928 2.452 5.620 1.00 . A A . 76 LEU HG 1 1
5 7535 1 1 76 LEU N N 82.242 5.516 3.048 1.00 . A A . 76 LEU N 1 1
5 7536 1 1 76 LEU O O 84.753 4.793 4.226 1.00 . A A . 76 LEU O 1 1
5 7537 1 1 77 THR C C 85.262 3.775 7.713 1.00 . A A . 77 THR C 1 1
5 7538 1 1 77 THR CA C 84.938 5.076 6.983 1.00 . A A . 77 THR CA 1 1
5 7539 1 1 77 THR CB C 84.761 6.198 8.008 1.00 . A A . 77 THR CB 1 1
5 7540 1 1 77 THR CG2 C 86.118 6.602 8.589 1.00 . A A . 77 THR CG2 1 1
5 7541 1 1 77 THR H H 82.850 4.885 6.689 1.00 . A A . 77 THR H 1 1
5 7542 1 1 77 THR HA H 85.758 5.321 6.321 1.00 . A A . 77 THR HA 1 1
5 7543 1 1 77 THR HB H 84.118 5.857 8.806 1.00 . A A . 77 THR HB 1 1
5 7544 1 1 77 THR HG1 H 83.546 7.715 7.993 1.00 . A A . 77 THR HG1 1 1
5 7545 1 1 77 THR HG21 H 86.705 5.717 8.790 1.00 . A A . 77 THR HG21 1 1
5 7546 1 1 77 THR HG22 H 85.966 7.148 9.509 1.00 . A A . 77 THR HG22 1 1
5 7547 1 1 77 THR HG23 H 86.641 7.229 7.882 1.00 . A A . 77 THR HG23 1 1
5 7548 1 1 77 THR N N 83.706 4.939 6.213 1.00 . A A . 77 THR N 1 1
5 7549 1 1 77 THR O O 84.502 3.329 8.573 1.00 . A A . 77 THR O 1 1
5 7550 1 1 77 THR OG1 O 84.169 7.324 7.376 1.00 . A A . 77 THR OG1 1 1
5 7551 1 1 78 ILE C C 87.983 2.262 9.007 1.00 . A A . 78 ILE C 1 1
5 7552 1 1 78 ILE CA C 86.849 1.947 8.036 1.00 . A A . 78 ILE CA 1 1
5 7553 1 1 78 ILE CB C 87.305 0.972 6.944 1.00 . A A . 78 ILE CB 1 1
5 7554 1 1 78 ILE CD1 C 86.520 -0.575 5.143 1.00 . A A . 78 ILE CD1 1 1
5 7555 1 1 78 ILE CG1 C 86.148 0.089 6.471 1.00 . A A . 78 ILE CG1 1 1
5 7556 1 1 78 ILE CG2 C 88.459 0.077 7.406 1.00 . A A . 78 ILE CG2 1 1
5 7557 1 1 78 ILE H H 86.975 3.582 6.698 1.00 . A A . 78 ILE H 1 1
5 7558 1 1 78 ILE HA H 86.035 1.514 8.598 1.00 . A A . 78 ILE HA 1 1
5 7559 1 1 78 ILE HB H 87.633 1.571 6.112 1.00 . A A . 78 ILE HB 1 1
5 7560 1 1 78 ILE HD11 H 86.747 0.186 4.410 1.00 . A A . 78 ILE HD11 1 1
5 7561 1 1 78 ILE HD12 H 85.695 -1.178 4.793 1.00 . A A . 78 ILE HD12 1 1
5 7562 1 1 78 ILE HD13 H 87.388 -1.202 5.286 1.00 . A A . 78 ILE HD13 1 1
5 7563 1 1 78 ILE HG12 H 85.960 -0.676 7.208 1.00 . A A . 78 ILE HG12 1 1
5 7564 1 1 78 ILE HG13 H 85.264 0.696 6.340 1.00 . A A . 78 ILE HG13 1 1
5 7565 1 1 78 ILE HG21 H 88.602 -0.730 6.703 1.00 . A A . 78 ILE HG21 1 1
5 7566 1 1 78 ILE HG22 H 88.234 -0.329 8.381 1.00 . A A . 78 ILE HG22 1 1
5 7567 1 1 78 ILE HG23 H 89.363 0.665 7.463 1.00 . A A . 78 ILE HG23 1 1
5 7568 1 1 78 ILE N N 86.408 3.181 7.391 1.00 . A A . 78 ILE N 1 1
5 7569 1 1 78 ILE O O 88.944 2.936 8.639 1.00 . A A . 78 ILE O 1 1
5 7570 1 1 79 SER C C 89.772 0.457 11.397 1.00 . A A . 79 SER C 1 1
5 7571 1 1 79 SER CA C 89.025 1.765 11.153 1.00 . A A . 79 SER CA 1 1
5 7572 1 1 79 SER CB C 88.391 2.265 12.454 1.00 . A A . 79 SER CB 1 1
5 7573 1 1 79 SER H H 87.314 0.874 10.280 1.00 . A A . 79 SER H 1 1
5 7574 1 1 79 SER HA H 89.733 2.503 10.807 1.00 . A A . 79 SER HA 1 1
5 7575 1 1 79 SER HB2 H 89.007 3.035 12.898 1.00 . A A . 79 SER HB2 1 1
5 7576 1 1 79 SER HB3 H 87.416 2.674 12.236 1.00 . A A . 79 SER HB3 1 1
5 7577 1 1 79 SER HG H 88.526 1.505 14.239 1.00 . A A . 79 SER HG 1 1
5 7578 1 1 79 SER N N 87.989 1.572 10.143 1.00 . A A . 79 SER N 1 1
5 7579 1 1 79 SER O O 89.164 -0.610 11.492 1.00 . A A . 79 SER O 1 1
5 7580 1 1 79 SER OG O 88.258 1.190 13.372 1.00 . A A . 79 SER OG 1 1
5 7581 1 1 80 GLY C C 91.498 -1.836 10.974 1.00 . A A . 80 GLY C 1 1
5 7582 1 1 80 GLY CA C 91.921 -0.618 11.789 1.00 . A A . 80 GLY CA 1 1
5 7583 1 1 80 GLY H H 91.527 1.416 11.355 1.00 . A A . 80 GLY H 1 1
5 7584 1 1 80 GLY HA2 H 92.952 -0.386 11.564 1.00 . A A . 80 GLY HA2 1 1
5 7585 1 1 80 GLY HA3 H 91.833 -0.850 12.840 1.00 . A A . 80 GLY HA3 1 1
5 7586 1 1 80 GLY N N 91.096 0.545 11.484 1.00 . A A . 80 GLY N 1 1
5 7587 1 1 80 GLY O O 90.800 -2.714 11.481 1.00 . A A . 80 GLY O 1 1
5 7588 1 1 81 LEU C C 92.468 -4.071 8.962 1.00 . A A . 81 LEU C 1 1
5 7589 1 1 81 LEU CA C 91.465 -2.932 8.803 1.00 . A A . 81 LEU CA 1 1
5 7590 1 1 81 LEU CB C 91.385 -2.493 7.339 1.00 . A A . 81 LEU CB 1 1
5 7591 1 1 81 LEU CD1 C 92.726 -2.009 5.258 1.00 . A A . 81 LEU CD1 1 1
5 7592 1 1 81 LEU CD2 C 93.167 -0.704 7.388 1.00 . A A . 81 LEU CD2 1 1
5 7593 1 1 81 LEU CG C 92.751 -2.057 6.793 1.00 . A A . 81 LEU CG 1 1
5 7594 1 1 81 LEU H H 92.266 -1.036 9.311 1.00 . A A . 81 LEU H 1 1
5 7595 1 1 81 LEU HA H 90.491 -3.305 9.087 1.00 . A A . 81 LEU HA 1 1
5 7596 1 1 81 LEU HB2 H 91.021 -3.327 6.758 1.00 . A A . 81 LEU HB2 1 1
5 7597 1 1 81 LEU HB3 H 90.681 -1.679 7.254 1.00 . A A . 81 LEU HB3 1 1
5 7598 1 1 81 LEU HD11 H 93.019 -1.030 4.909 1.00 . A A . 81 LEU HD11 1 1
5 7599 1 1 81 LEU HD12 H 91.743 -2.236 4.871 1.00 . A A . 81 LEU HD12 1 1
5 7600 1 1 81 LEU HD13 H 93.426 -2.737 4.875 1.00 . A A . 81 LEU HD13 1 1
5 7601 1 1 81 LEU HD21 H 93.731 -0.872 8.294 1.00 . A A . 81 LEU HD21 1 1
5 7602 1 1 81 LEU HD22 H 92.299 -0.101 7.613 1.00 . A A . 81 LEU HD22 1 1
5 7603 1 1 81 LEU HD23 H 93.791 -0.170 6.684 1.00 . A A . 81 LEU HD23 1 1
5 7604 1 1 81 LEU HG H 93.497 -2.785 7.074 1.00 . A A . 81 LEU HG 1 1
5 7605 1 1 81 LEU N N 91.785 -1.808 9.676 1.00 . A A . 81 LEU N 1 1
5 7606 1 1 81 LEU O O 93.603 -3.855 9.384 1.00 . A A . 81 LEU O 1 1
5 7607 1 1 82 LYS C C 92.857 -7.133 7.087 1.00 . A A . 82 LYS C 1 1
5 7608 1 1 82 LYS CA C 93.007 -6.385 8.406 1.00 . A A . 82 LYS CA 1 1
5 7609 1 1 82 LYS CB C 92.687 -7.324 9.570 1.00 . A A . 82 LYS CB 1 1
5 7610 1 1 82 LYS CD C 92.878 -7.530 12.069 1.00 . A A . 82 LYS CD 1 1
5 7611 1 1 82 LYS CE C 94.334 -7.907 12.356 1.00 . A A . 82 LYS CE 1 1
5 7612 1 1 82 LYS CG C 92.801 -6.555 10.889 1.00 . A A . 82 LYS CG 1 1
5 7613 1 1 82 LYS H H 91.176 -5.359 8.148 1.00 . A A . 82 LYS H 1 1
5 7614 1 1 82 LYS HA H 94.029 -6.050 8.499 1.00 . A A . 82 LYS HA 1 1
5 7615 1 1 82 LYS HB2 H 91.679 -7.698 9.460 1.00 . A A . 82 LYS HB2 1 1
5 7616 1 1 82 LYS HB3 H 93.382 -8.150 9.570 1.00 . A A . 82 LYS HB3 1 1
5 7617 1 1 82 LYS HD2 H 92.458 -7.064 12.948 1.00 . A A . 82 LYS HD2 1 1
5 7618 1 1 82 LYS HD3 H 92.317 -8.426 11.845 1.00 . A A . 82 LYS HD3 1 1
5 7619 1 1 82 LYS HE2 H 94.797 -8.276 11.453 1.00 . A A . 82 LYS HE2 1 1
5 7620 1 1 82 LYS HE3 H 94.868 -7.034 12.703 1.00 . A A . 82 LYS HE3 1 1
5 7621 1 1 82 LYS HG2 H 93.684 -5.933 10.867 1.00 . A A . 82 LYS HG2 1 1
5 7622 1 1 82 LYS HG3 H 91.933 -5.923 11.002 1.00 . A A . 82 LYS HG3 1 1
5 7623 1 1 82 LYS HZ1 H 95.353 -9.094 13.732 1.00 . A A . 82 LYS HZ1 1 1
5 7624 1 1 82 LYS HZ2 H 94.022 -9.860 13.007 1.00 . A A . 82 LYS HZ2 1 1
5 7625 1 1 82 LYS HZ3 H 93.775 -8.682 14.206 1.00 . A A . 82 LYS HZ3 1 1
5 7626 1 1 82 LYS N N 92.100 -5.242 8.451 1.00 . A A . 82 LYS N 1 1
5 7627 1 1 82 LYS NZ N 94.374 -8.966 13.404 1.00 . A A . 82 LYS NZ 1 1
5 7628 1 1 82 LYS O O 92.196 -6.656 6.167 1.00 . A A . 82 LYS O 1 1
5 7629 1 1 83 THR C C 92.006 -9.480 5.483 1.00 . A A . 83 THR C 1 1
5 7630 1 1 83 THR CA C 93.442 -9.028 5.720 1.00 . A A . 83 THR CA 1 1
5 7631 1 1 83 THR CB C 94.364 -10.246 5.801 1.00 . A A . 83 THR CB 1 1
5 7632 1 1 83 THR CG2 C 94.651 -10.819 4.410 1.00 . A A . 83 THR CG2 1 1
5 7633 1 1 83 THR H H 94.262 -8.481 7.576 1.00 . A A . 83 THR H 1 1
5 7634 1 1 83 THR HA H 93.751 -8.389 4.908 1.00 . A A . 83 THR HA 1 1
5 7635 1 1 83 THR HB H 93.876 -10.994 6.406 1.00 . A A . 83 THR HB 1 1
5 7636 1 1 83 THR HG1 H 96.047 -9.270 5.810 1.00 . A A . 83 THR HG1 1 1
5 7637 1 1 83 THR HG21 H 94.067 -10.290 3.675 1.00 . A A . 83 THR HG21 1 1
5 7638 1 1 83 THR HG22 H 94.395 -11.869 4.376 1.00 . A A . 83 THR HG22 1 1
5 7639 1 1 83 THR HG23 H 95.701 -10.702 4.186 1.00 . A A . 83 THR HG23 1 1
5 7640 1 1 83 THR N N 93.536 -8.268 6.956 1.00 . A A . 83 THR N 1 1
5 7641 1 1 83 THR O O 91.617 -9.773 4.353 1.00 . A A . 83 THR O 1 1
5 7642 1 1 83 THR OG1 O 95.591 -9.866 6.408 1.00 . A A . 83 THR OG1 1 1
5 7643 1 1 84 GLU C C 89.091 -9.262 5.662 1.00 . A A . 84 GLU C 1 1
5 7644 1 1 84 GLU CA C 89.931 -10.225 6.495 1.00 . A A . 84 GLU CA 1 1
5 7645 1 1 84 GLU CB C 89.325 -10.347 7.895 1.00 . A A . 84 GLU CB 1 1
5 7646 1 1 84 GLU CD C 89.901 -12.772 8.112 1.00 . A A . 84 GLU CD 1 1
5 7647 1 1 84 GLU CG C 90.108 -11.382 8.704 1.00 . A A . 84 GLU CG 1 1
5 7648 1 1 84 GLU H H 91.712 -9.581 7.456 1.00 . A A . 84 GLU H 1 1
5 7649 1 1 84 GLU HA H 89.925 -11.195 6.023 1.00 . A A . 84 GLU HA 1 1
5 7650 1 1 84 GLU HB2 H 89.371 -9.389 8.392 1.00 . A A . 84 GLU HB2 1 1
5 7651 1 1 84 GLU HB3 H 88.296 -10.662 7.816 1.00 . A A . 84 GLU HB3 1 1
5 7652 1 1 84 GLU HG2 H 91.160 -11.136 8.680 1.00 . A A . 84 GLU HG2 1 1
5 7653 1 1 84 GLU HG3 H 89.761 -11.373 9.727 1.00 . A A . 84 GLU HG3 1 1
5 7654 1 1 84 GLU N N 91.304 -9.745 6.580 1.00 . A A . 84 GLU N 1 1
5 7655 1 1 84 GLU O O 87.950 -9.565 5.312 1.00 . A A . 84 GLU O 1 1
5 7656 1 1 84 GLU OE1 O 88.991 -12.926 7.313 1.00 . A A . 84 GLU OE1 1 1
5 7657 1 1 84 GLU OE2 O 90.594 -13.683 8.536 1.00 . A A . 84 GLU OE2 1 1
5 7658 1 1 85 ASP C C 89.446 -7.283 3.051 1.00 . A A . 85 ASP C 1 1
5 7659 1 1 85 ASP CA C 88.988 -7.124 4.499 1.00 . A A . 85 ASP CA 1 1
5 7660 1 1 85 ASP CB C 89.285 -5.705 5.000 1.00 . A A . 85 ASP CB 1 1
5 7661 1 1 85 ASP CG C 88.193 -5.220 5.948 1.00 . A A . 85 ASP CG 1 1
5 7662 1 1 85 ASP H H 90.597 -7.949 5.595 1.00 . A A . 85 ASP H 1 1
5 7663 1 1 85 ASP HA H 87.921 -7.297 4.529 1.00 . A A . 85 ASP HA 1 1
5 7664 1 1 85 ASP HB2 H 90.223 -5.705 5.533 1.00 . A A . 85 ASP HB2 1 1
5 7665 1 1 85 ASP HB3 H 89.352 -5.016 4.171 1.00 . A A . 85 ASP HB3 1 1
5 7666 1 1 85 ASP N N 89.660 -8.101 5.351 1.00 . A A . 85 ASP N 1 1
5 7667 1 1 85 ASP O O 88.863 -6.687 2.145 1.00 . A A . 85 ASP O 1 1
5 7668 1 1 85 ASP OD1 O 87.105 -4.945 5.467 1.00 . A A . 85 ASP OD1 1 1
5 7669 1 1 85 ASP OD2 O 88.492 -5.022 7.114 1.00 . A A . 85 ASP OD2 1 1
5 7670 1 1 86 GLU C C 89.859 -8.881 0.585 1.00 . A A . 86 GLU C 1 1
5 7671 1 1 86 GLU CA C 90.964 -8.324 1.478 1.00 . A A . 86 GLU CA 1 1
5 7672 1 1 86 GLU CB C 92.133 -9.310 1.515 1.00 . A A . 86 GLU CB 1 1
5 7673 1 1 86 GLU CD C 93.929 -10.406 0.156 1.00 . A A . 86 GLU CD 1 1
5 7674 1 1 86 GLU CG C 92.750 -9.440 0.121 1.00 . A A . 86 GLU CG 1 1
5 7675 1 1 86 GLU H H 90.956 -8.486 3.594 1.00 . A A . 86 GLU H 1 1
5 7676 1 1 86 GLU HA H 91.307 -7.384 1.072 1.00 . A A . 86 GLU HA 1 1
5 7677 1 1 86 GLU HB2 H 92.882 -8.949 2.202 1.00 . A A . 86 GLU HB2 1 1
5 7678 1 1 86 GLU HB3 H 91.780 -10.277 1.844 1.00 . A A . 86 GLU HB3 1 1
5 7679 1 1 86 GLU HG2 H 92.007 -9.802 -0.575 1.00 . A A . 86 GLU HG2 1 1
5 7680 1 1 86 GLU HG3 H 93.103 -8.473 -0.199 1.00 . A A . 86 GLU HG3 1 1
5 7681 1 1 86 GLU N N 90.471 -8.101 2.833 1.00 . A A . 86 GLU N 1 1
5 7682 1 1 86 GLU O O 89.562 -10.074 0.634 1.00 . A A . 86 GLU O 1 1
5 7683 1 1 86 GLU OE1 O 94.423 -10.666 1.241 1.00 . A A . 86 GLU OE1 1 1
5 7684 1 1 86 GLU OE2 O 94.379 -10.793 -0.909 1.00 . A A . 86 GLU OE2 1 1
5 7685 1 1 87 ALA C C 87.637 -7.258 -1.910 1.00 . A A . 87 ALA C 1 1
5 7686 1 1 87 ALA CA C 88.199 -8.447 -1.135 1.00 . A A . 87 ALA CA 1 1
5 7687 1 1 87 ALA CB C 87.087 -9.120 -0.325 1.00 . A A . 87 ALA CB 1 1
5 7688 1 1 87 ALA H H 89.474 -7.065 -0.160 1.00 . A A . 87 ALA H 1 1
5 7689 1 1 87 ALA HA H 88.604 -9.160 -1.839 1.00 . A A . 87 ALA HA 1 1
5 7690 1 1 87 ALA HB1 H 86.157 -9.087 -0.874 1.00 . A A . 87 ALA HB1 1 1
5 7691 1 1 87 ALA HB2 H 86.970 -8.604 0.617 1.00 . A A . 87 ALA HB2 1 1
5 7692 1 1 87 ALA HB3 H 87.352 -10.150 -0.138 1.00 . A A . 87 ALA HB3 1 1
5 7693 1 1 87 ALA N N 89.266 -8.020 -0.236 1.00 . A A . 87 ALA N 1 1
5 7694 1 1 87 ALA O O 88.266 -6.202 -1.988 1.00 . A A . 87 ALA O 1 1
5 7695 1 1 88 ASP C C 84.782 -5.720 -2.584 1.00 . A A . 88 ASP C 1 1
5 7696 1 1 88 ASP CA C 85.876 -6.427 -3.377 1.00 . A A . 88 ASP CA 1 1
5 7697 1 1 88 ASP CB C 85.275 -7.026 -4.650 1.00 . A A . 88 ASP CB 1 1
5 7698 1 1 88 ASP CG C 86.304 -7.906 -5.352 1.00 . A A . 88 ASP CG 1 1
5 7699 1 1 88 ASP H H 86.134 -8.380 -2.601 1.00 . A A . 88 ASP H 1 1
5 7700 1 1 88 ASP HA H 86.615 -5.692 -3.654 1.00 . A A . 88 ASP HA 1 1
5 7701 1 1 88 ASP HB2 H 84.411 -7.619 -4.391 1.00 . A A . 88 ASP HB2 1 1
5 7702 1 1 88 ASP HB3 H 84.979 -6.227 -5.314 1.00 . A A . 88 ASP HB3 1 1
5 7703 1 1 88 ASP N N 86.512 -7.476 -2.587 1.00 . A A . 88 ASP N 1 1
5 7704 1 1 88 ASP O O 84.150 -6.313 -1.711 1.00 . A A . 88 ASP O 1 1
5 7705 1 1 88 ASP OD1 O 87.444 -7.486 -5.453 1.00 . A A . 88 ASP OD1 1 1
5 7706 1 1 88 ASP OD2 O 85.933 -8.977 -5.804 1.00 . A A . 88 ASP OD2 1 1
5 7707 1 1 89 TYR C C 82.463 -3.188 -3.347 1.00 . A A . 89 TYR C 1 1
5 7708 1 1 89 TYR CA C 83.476 -3.669 -2.311 1.00 . A A . 89 TYR CA 1 1
5 7709 1 1 89 TYR CB C 84.127 -2.472 -1.604 1.00 . A A . 89 TYR CB 1 1
5 7710 1 1 89 TYR CD1 C 83.267 -2.681 0.752 1.00 . A A . 89 TYR CD1 1 1
5 7711 1 1 89 TYR CD2 C 85.607 -3.156 0.323 1.00 . A A . 89 TYR CD2 1 1
5 7712 1 1 89 TYR CE1 C 83.449 -2.993 2.104 1.00 . A A . 89 TYR CE1 1 1
5 7713 1 1 89 TYR CE2 C 85.797 -3.438 1.681 1.00 . A A . 89 TYR CE2 1 1
5 7714 1 1 89 TYR CG C 84.343 -2.771 -0.139 1.00 . A A . 89 TYR CG 1 1
5 7715 1 1 89 TYR CZ C 84.716 -3.370 2.567 1.00 . A A . 89 TYR CZ 1 1
5 7716 1 1 89 TYR H H 84.971 -4.104 -3.738 1.00 . A A . 89 TYR H 1 1
5 7717 1 1 89 TYR HA H 82.945 -4.275 -1.591 1.00 . A A . 89 TYR HA 1 1
5 7718 1 1 89 TYR HB2 H 85.081 -2.268 -2.068 1.00 . A A . 89 TYR HB2 1 1
5 7719 1 1 89 TYR HB3 H 83.501 -1.596 -1.690 1.00 . A A . 89 TYR HB3 1 1
5 7720 1 1 89 TYR HD1 H 82.294 -2.376 0.395 1.00 . A A . 89 TYR HD1 1 1
5 7721 1 1 89 TYR HD2 H 86.415 -3.301 -0.378 1.00 . A A . 89 TYR HD2 1 1
5 7722 1 1 89 TYR HE1 H 82.663 -2.780 2.812 1.00 . A A . 89 TYR HE1 1 1
5 7723 1 1 89 TYR HE2 H 86.754 -3.802 2.023 1.00 . A A . 89 TYR HE2 1 1
5 7724 1 1 89 TYR HH H 84.174 -3.287 4.398 1.00 . A A . 89 TYR HH 1 1
5 7725 1 1 89 TYR N N 84.506 -4.474 -2.960 1.00 . A A . 89 TYR N 1 1
5 7726 1 1 89 TYR O O 82.825 -2.790 -4.454 1.00 . A A . 89 TYR O 1 1
5 7727 1 1 89 TYR OH O 84.900 -3.672 3.901 1.00 . A A . 89 TYR OH 1 1
5 7728 1 1 90 TYR C C 79.203 -1.725 -2.978 1.00 . A A . 90 TYR C 1 1
5 7729 1 1 90 TYR CA C 80.123 -2.639 -3.788 1.00 . A A . 90 TYR CA 1 1
5 7730 1 1 90 TYR CB C 79.358 -3.826 -4.382 1.00 . A A . 90 TYR CB 1 1
5 7731 1 1 90 TYR CD1 C 80.027 -3.947 -6.807 1.00 . A A . 90 TYR CD1 1 1
5 7732 1 1 90 TYR CD2 C 81.002 -5.540 -5.263 1.00 . A A . 90 TYR CD2 1 1
5 7733 1 1 90 TYR CE1 C 80.713 -4.555 -7.865 1.00 . A A . 90 TYR CE1 1 1
5 7734 1 1 90 TYR CE2 C 81.733 -6.110 -6.313 1.00 . A A . 90 TYR CE2 1 1
5 7735 1 1 90 TYR CG C 80.154 -4.451 -5.506 1.00 . A A . 90 TYR CG 1 1
5 7736 1 1 90 TYR CZ C 81.614 -5.596 -7.610 1.00 . A A . 90 TYR CZ 1 1
5 7737 1 1 90 TYR H H 80.973 -3.497 -2.052 1.00 . A A . 90 TYR H 1 1
5 7738 1 1 90 TYR HA H 80.541 -2.055 -4.594 1.00 . A A . 90 TYR HA 1 1
5 7739 1 1 90 TYR HB2 H 79.191 -4.565 -3.612 1.00 . A A . 90 TYR HB2 1 1
5 7740 1 1 90 TYR HB3 H 78.407 -3.486 -4.764 1.00 . A A . 90 TYR HB3 1 1
5 7741 1 1 90 TYR HD1 H 79.548 -2.991 -6.962 1.00 . A A . 90 TYR HD1 1 1
5 7742 1 1 90 TYR HD2 H 81.129 -5.908 -4.255 1.00 . A A . 90 TYR HD2 1 1
5 7743 1 1 90 TYR HE1 H 80.467 -4.296 -8.885 1.00 . A A . 90 TYR HE1 1 1
5 7744 1 1 90 TYR HE2 H 82.443 -6.898 -6.111 1.00 . A A . 90 TYR HE2 1 1
5 7745 1 1 90 TYR HH H 83.013 -5.581 -8.909 1.00 . A A . 90 TYR HH 1 1
5 7746 1 1 90 TYR N N 81.197 -3.148 -2.940 1.00 . A A . 90 TYR N 1 1
5 7747 1 1 90 TYR O O 78.842 -2.067 -1.852 1.00 . A A . 90 TYR O 1 1
5 7748 1 1 90 TYR OH O 82.306 -6.177 -8.653 1.00 . A A . 90 TYR OH 1 1
5 7749 1 1 91 CYS C C 76.396 0.137 -3.680 1.00 . A A . 91 CYS C 1 1
5 7750 1 1 91 CYS CA C 77.746 0.254 -2.966 1.00 . A A . 91 CYS CA 1 1
5 7751 1 1 91 CYS CB C 78.210 1.731 -2.991 1.00 . A A . 91 CYS CB 1 1
5 7752 1 1 91 CYS H H 78.853 -0.571 -4.574 1.00 . A A . 91 CYS H 1 1
5 7753 1 1 91 CYS HA H 77.607 -0.048 -1.937 1.00 . A A . 91 CYS HA 1 1
5 7754 1 1 91 CYS HB2 H 77.721 2.243 -3.807 1.00 . A A . 91 CYS HB2 1 1
5 7755 1 1 91 CYS HB3 H 77.897 2.204 -2.072 1.00 . A A . 91 CYS HB3 1 1
5 7756 1 1 91 CYS N N 78.656 -0.691 -3.621 1.00 . A A . 91 CYS N 1 1
5 7757 1 1 91 CYS O O 76.349 -0.171 -4.871 1.00 . A A . 91 CYS O 1 1
5 7758 1 1 91 CYS SG S 79.994 2.025 -3.186 1.00 . A A . 91 CYS SG 1 1
5 7759 1 1 92 GLN C C 73.187 1.526 -3.191 1.00 . A A . 92 GLN C 1 1
5 7760 1 1 92 GLN CA C 73.958 0.259 -3.544 1.00 . A A . 92 GLN CA 1 1
5 7761 1 1 92 GLN CB C 73.152 -0.944 -3.046 1.00 . A A . 92 GLN CB 1 1
5 7762 1 1 92 GLN CD C 72.914 -3.438 -3.126 1.00 . A A . 92 GLN CD 1 1
5 7763 1 1 92 GLN CG C 73.795 -2.252 -3.510 1.00 . A A . 92 GLN CG 1 1
5 7764 1 1 92 GLN H H 75.379 0.401 -1.977 1.00 . A A . 92 GLN H 1 1
5 7765 1 1 92 GLN HA H 74.040 0.196 -4.619 1.00 . A A . 92 GLN HA 1 1
5 7766 1 1 92 GLN HB2 H 73.122 -0.925 -1.968 1.00 . A A . 92 GLN HB2 1 1
5 7767 1 1 92 GLN HB3 H 72.146 -0.882 -3.433 1.00 . A A . 92 GLN HB3 1 1
5 7768 1 1 92 GLN HE21 H 74.184 -4.797 -3.818 1.00 . A A . 92 GLN HE21 1 1
5 7769 1 1 92 GLN HE22 H 72.662 -5.394 -3.361 1.00 . A A . 92 GLN HE22 1 1
5 7770 1 1 92 GLN HG2 H 73.919 -2.232 -4.583 1.00 . A A . 92 GLN HG2 1 1
5 7771 1 1 92 GLN HG3 H 74.760 -2.357 -3.039 1.00 . A A . 92 GLN HG3 1 1
5 7772 1 1 92 GLN N N 75.293 0.280 -2.946 1.00 . A A . 92 GLN N 1 1
5 7773 1 1 92 GLN NE2 N 73.292 -4.647 -3.439 1.00 . A A . 92 GLN NE2 1 1
5 7774 1 1 92 GLN O O 73.084 1.892 -2.020 1.00 . A A . 92 GLN O 1 1
5 7775 1 1 92 GLN OE1 O 71.837 -3.257 -2.557 1.00 . A A . 92 GLN OE1 1 1
5 7776 1 1 93 SER C C 70.292 3.076 -4.345 1.00 . A A . 93 SER C 1 1
5 7777 1 1 93 SER CA C 71.753 3.331 -3.990 1.00 . A A . 93 SER CA 1 1
5 7778 1 1 93 SER CB C 72.292 4.461 -4.870 1.00 . A A . 93 SER CB 1 1
5 7779 1 1 93 SER H H 72.682 1.790 -5.103 1.00 . A A . 93 SER H 1 1
5 7780 1 1 93 SER HA H 71.807 3.640 -2.955 1.00 . A A . 93 SER HA 1 1
5 7781 1 1 93 SER HB2 H 72.019 5.414 -4.443 1.00 . A A . 93 SER HB2 1 1
5 7782 1 1 93 SER HB3 H 73.367 4.385 -4.934 1.00 . A A . 93 SER HB3 1 1
5 7783 1 1 93 SER HG H 70.769 4.416 -6.080 1.00 . A A . 93 SER HG 1 1
5 7784 1 1 93 SER N N 72.546 2.123 -4.192 1.00 . A A . 93 SER N 1 1
5 7785 1 1 93 SER O O 69.985 2.212 -5.166 1.00 . A A . 93 SER O 1 1
5 7786 1 1 93 SER OG O 71.723 4.353 -6.167 1.00 . A A . 93 SER OG 1 1
5 7787 1 1 94 TYR C C 67.496 5.185 -4.695 1.00 . A A . 94 TYR C 1 1
5 7788 1 1 94 TYR CA C 67.988 3.851 -4.144 1.00 . A A . 94 TYR CA 1 1
5 7789 1 1 94 TYR CB C 67.216 3.497 -2.868 1.00 . A A . 94 TYR CB 1 1
5 7790 1 1 94 TYR CD1 C 66.330 1.181 -3.299 1.00 . A A . 94 TYR CD1 1 1
5 7791 1 1 94 TYR CD2 C 68.216 1.438 -1.798 1.00 . A A . 94 TYR CD2 1 1
5 7792 1 1 94 TYR CE1 C 66.354 -0.203 -3.095 1.00 . A A . 94 TYR CE1 1 1
5 7793 1 1 94 TYR CE2 C 68.258 0.050 -1.614 1.00 . A A . 94 TYR CE2 1 1
5 7794 1 1 94 TYR CG C 67.250 2.004 -2.639 1.00 . A A . 94 TYR CG 1 1
5 7795 1 1 94 TYR CZ C 67.315 -0.768 -2.247 1.00 . A A . 94 TYR CZ 1 1
5 7796 1 1 94 TYR H H 69.714 4.573 -3.157 1.00 . A A . 94 TYR H 1 1
5 7797 1 1 94 TYR HA H 67.815 3.090 -4.892 1.00 . A A . 94 TYR HA 1 1
5 7798 1 1 94 TYR HB2 H 67.673 3.996 -2.025 1.00 . A A . 94 TYR HB2 1 1
5 7799 1 1 94 TYR HB3 H 66.188 3.815 -2.958 1.00 . A A . 94 TYR HB3 1 1
5 7800 1 1 94 TYR HD1 H 65.640 1.609 -4.011 1.00 . A A . 94 TYR HD1 1 1
5 7801 1 1 94 TYR HD2 H 68.913 2.074 -1.270 1.00 . A A . 94 TYR HD2 1 1
5 7802 1 1 94 TYR HE1 H 65.576 -0.823 -3.517 1.00 . A A . 94 TYR HE1 1 1
5 7803 1 1 94 TYR HE2 H 69.084 -0.396 -1.079 1.00 . A A . 94 TYR HE2 1 1
5 7804 1 1 94 TYR HH H 67.891 -2.506 -2.786 1.00 . A A . 94 TYR HH 1 1
5 7805 1 1 94 TYR N N 69.412 3.933 -3.836 1.00 . A A . 94 TYR N 1 1
5 7806 1 1 94 TYR O O 67.908 6.251 -4.239 1.00 . A A . 94 TYR O 1 1
5 7807 1 1 94 TYR OH O 67.364 -2.136 -2.074 1.00 . A A . 94 TYR OH 1 1
5 7808 1 1 95 ASP C C 64.668 6.469 -6.029 1.00 . A A . 95 ASP C 1 1
5 7809 1 1 95 ASP CA C 66.147 6.325 -6.371 1.00 . A A . 95 ASP CA 1 1
5 7810 1 1 95 ASP CB C 66.318 6.240 -7.888 1.00 . A A . 95 ASP CB 1 1
5 7811 1 1 95 ASP CG C 67.786 6.007 -8.230 1.00 . A A . 95 ASP CG 1 1
5 7812 1 1 95 ASP H H 66.479 4.246 -6.137 1.00 . A A . 95 ASP H 1 1
5 7813 1 1 95 ASP HA H 66.675 7.197 -6.013 1.00 . A A . 95 ASP HA 1 1
5 7814 1 1 95 ASP HB2 H 65.727 5.421 -8.270 1.00 . A A . 95 ASP HB2 1 1
5 7815 1 1 95 ASP HB3 H 65.990 7.167 -8.336 1.00 . A A . 95 ASP HB3 1 1
5 7816 1 1 95 ASP N N 66.689 5.122 -5.750 1.00 . A A . 95 ASP N 1 1
5 7817 1 1 95 ASP O O 64.006 5.493 -5.679 1.00 . A A . 95 ASP O 1 1
5 7818 1 1 95 ASP OD1 O 68.541 5.680 -7.329 1.00 . A A . 95 ASP OD1 1 1
5 7819 1 1 95 ASP OD2 O 68.144 6.208 -9.380 1.00 . A A . 95 ASP OD2 1 1
5 7820 1 1 96 SER C C 61.854 6.899 -6.426 1.00 . A A . 96 SER C 1 1
5 7821 1 1 96 SER CA C 62.761 7.956 -5.804 1.00 . A A . 96 SER CA 1 1
5 7822 1 1 96 SER CB C 62.362 9.340 -6.323 1.00 . A A . 96 SER CB 1 1
5 7823 1 1 96 SER H H 64.743 8.437 -6.382 1.00 . A A . 96 SER H 1 1
5 7824 1 1 96 SER HA H 62.640 7.934 -4.731 1.00 . A A . 96 SER HA 1 1
5 7825 1 1 96 SER HB2 H 62.626 9.421 -7.367 1.00 . A A . 96 SER HB2 1 1
5 7826 1 1 96 SER HB3 H 61.296 9.476 -6.209 1.00 . A A . 96 SER HB3 1 1
5 7827 1 1 96 SER HG H 62.403 10.987 -5.292 1.00 . A A . 96 SER HG 1 1
5 7828 1 1 96 SER N N 64.159 7.692 -6.128 1.00 . A A . 96 SER N 1 1
5 7829 1 1 96 SER O O 60.734 6.682 -5.964 1.00 . A A . 96 SER O 1 1
5 7830 1 1 96 SER OG O 63.048 10.337 -5.580 1.00 . A A . 96 SER OG 1 1
5 7831 1 1 97 SER C C 61.553 3.881 -7.229 1.00 . A A . 97 SER C 1 1
5 7832 1 1 97 SER CA C 61.605 5.142 -8.086 1.00 . A A . 97 SER CA 1 1
5 7833 1 1 97 SER CB C 62.235 4.816 -9.442 1.00 . A A . 97 SER CB 1 1
5 7834 1 1 97 SER H H 63.313 6.324 -7.670 1.00 . A A . 97 SER H 1 1
5 7835 1 1 97 SER HA H 60.597 5.499 -8.245 1.00 . A A . 97 SER HA 1 1
5 7836 1 1 97 SER HB2 H 61.613 4.106 -9.966 1.00 . A A . 97 SER HB2 1 1
5 7837 1 1 97 SER HB3 H 62.322 5.720 -10.026 1.00 . A A . 97 SER HB3 1 1
5 7838 1 1 97 SER HG H 63.621 3.517 -9.850 1.00 . A A . 97 SER HG 1 1
5 7839 1 1 97 SER N N 62.376 6.186 -7.419 1.00 . A A . 97 SER N 1 1
5 7840 1 1 97 SER O O 60.982 2.866 -7.629 1.00 . A A . 97 SER O 1 1
5 7841 1 1 97 SER OG O 63.524 4.254 -9.242 1.00 . A A . 97 SER OG 1 1
5 7842 1 1 98 ASN C C 62.859 1.607 -5.822 1.00 . A A . 98 ASN C 1 1
5 7843 1 1 98 ASN CA C 62.203 2.809 -5.147 1.00 . A A . 98 ASN CA 1 1
5 7844 1 1 98 ASN CB C 60.774 2.467 -4.704 1.00 . A A . 98 ASN CB 1 1
5 7845 1 1 98 ASN CG C 60.720 2.103 -3.222 1.00 . A A . 98 ASN CG 1 1
5 7846 1 1 98 ASN H H 62.493 4.819 -5.737 1.00 . A A . 98 ASN H 1 1
5 7847 1 1 98 ASN HA H 62.797 3.083 -4.287 1.00 . A A . 98 ASN HA 1 1
5 7848 1 1 98 ASN HB2 H 60.144 3.327 -4.873 1.00 . A A . 98 ASN HB2 1 1
5 7849 1 1 98 ASN HB3 H 60.389 1.639 -5.282 1.00 . A A . 98 ASN HB3 1 1
5 7850 1 1 98 ASN HD21 H 61.614 0.346 -3.458 1.00 . A A . 98 ASN HD21 1 1
5 7851 1 1 98 ASN HD22 H 61.185 0.734 -1.862 1.00 . A A . 98 ASN HD22 1 1
5 7852 1 1 98 ASN N N 62.170 3.950 -6.054 1.00 . A A . 98 ASN N 1 1
5 7853 1 1 98 ASN ND2 N 61.201 0.960 -2.816 1.00 . A A . 98 ASN ND2 1 1
5 7854 1 1 98 ASN O O 62.470 0.463 -5.584 1.00 . A A . 98 ASN O 1 1
5 7855 1 1 98 ASN OD1 O 60.262 2.903 -2.406 1.00 . A A . 98 ASN OD1 1 1
5 7856 1 1 99 HIS C C 66.025 0.722 -6.853 1.00 . A A . 99 HIS C 1 1
5 7857 1 1 99 HIS CA C 64.584 0.805 -7.348 1.00 . A A . 99 HIS CA 1 1
5 7858 1 1 99 HIS CB C 64.585 1.082 -8.852 1.00 . A A . 99 HIS CB 1 1
5 7859 1 1 99 HIS CD2 C 66.596 -0.298 -9.836 1.00 . A A . 99 HIS CD2 1 1
5 7860 1 1 99 HIS CE1 C 65.467 -1.961 -10.648 1.00 . A A . 99 HIS CE1 1 1
5 7861 1 1 99 HIS CG C 65.271 -0.049 -9.569 1.00 . A A . 99 HIS CG 1 1
5 7862 1 1 99 HIS H H 64.098 2.802 -6.838 1.00 . A A . 99 HIS H 1 1
5 7863 1 1 99 HIS HA H 64.100 -0.145 -7.176 1.00 . A A . 99 HIS HA 1 1
5 7864 1 1 99 HIS HB2 H 63.568 1.167 -9.206 1.00 . A A . 99 HIS HB2 1 1
5 7865 1 1 99 HIS HB3 H 65.111 2.005 -9.048 1.00 . A A . 99 HIS HB3 1 1
5 7866 1 1 99 HIS HD1 H 63.608 -1.282 -10.014 1.00 . A A . 99 HIS HD1 1 1
5 7867 1 1 99 HIS HD2 H 67.409 0.384 -9.637 1.00 . A A . 99 HIS HD2 1 1
5 7868 1 1 99 HIS HE1 H 65.215 -2.924 -11.068 1.00 . A A . 99 HIS HE1 1 1
5 7869 1 1 99 HIS N N 63.863 1.868 -6.654 1.00 . A A . 99 HIS N 1 1
5 7870 1 1 99 HIS ND1 N 64.575 -1.133 -10.078 1.00 . A A . 99 HIS ND1 1 1
5 7871 1 1 99 HIS NE2 N 66.715 -1.503 -10.527 1.00 . A A . 99 HIS NE2 1 1
5 7872 1 1 99 HIS O O 66.698 1.741 -6.695 1.00 . A A . 99 HIS O 1 1
5 7873 1 1 100 VAL C C 68.846 -0.590 -7.252 1.00 . A A . 100 VAL C 1 1
5 7874 1 1 100 VAL CA C 67.843 -0.711 -6.110 1.00 . A A . 100 VAL CA 1 1
5 7875 1 1 100 VAL CB C 67.962 -2.095 -5.468 1.00 . A A . 100 VAL CB 1 1
5 7876 1 1 100 VAL CG1 C 67.799 -3.178 -6.540 1.00 . A A . 100 VAL CG1 1 1
5 7877 1 1 100 VAL CG2 C 69.324 -2.242 -4.782 1.00 . A A . 100 VAL CG2 1 1
5 7878 1 1 100 VAL H H 65.894 -1.268 -6.725 1.00 . A A . 100 VAL H 1 1
5 7879 1 1 100 VAL HA H 68.068 0.041 -5.368 1.00 . A A . 100 VAL HA 1 1
5 7880 1 1 100 VAL HB H 67.181 -2.208 -4.730 1.00 . A A . 100 VAL HB 1 1
5 7881 1 1 100 VAL HG11 H 68.736 -3.326 -7.055 1.00 . A A . 100 VAL HG11 1 1
5 7882 1 1 100 VAL HG12 H 67.044 -2.878 -7.253 1.00 . A A . 100 VAL HG12 1 1
5 7883 1 1 100 VAL HG13 H 67.497 -4.103 -6.072 1.00 . A A . 100 VAL HG13 1 1
5 7884 1 1 100 VAL HG21 H 69.588 -1.322 -4.282 1.00 . A A . 100 VAL HG21 1 1
5 7885 1 1 100 VAL HG22 H 70.078 -2.481 -5.517 1.00 . A A . 100 VAL HG22 1 1
5 7886 1 1 100 VAL HG23 H 69.271 -3.038 -4.053 1.00 . A A . 100 VAL HG23 1 1
5 7887 1 1 100 VAL N N 66.481 -0.496 -6.586 1.00 . A A . 100 VAL N 1 1
5 7888 1 1 100 VAL O O 68.703 -1.238 -8.288 1.00 . A A . 100 VAL O 1 1
5 7889 1 1 101 VAL C C 72.272 -0.035 -7.475 1.00 . A A . 101 VAL C 1 1
5 7890 1 1 101 VAL CA C 70.928 0.410 -8.041 1.00 . A A . 101 VAL CA 1 1
5 7891 1 1 101 VAL CB C 70.996 1.891 -8.419 1.00 . A A . 101 VAL CB 1 1
5 7892 1 1 101 VAL CG1 C 72.180 2.125 -9.359 1.00 . A A . 101 VAL CG1 1 1
5 7893 1 1 101 VAL CG2 C 69.694 2.295 -9.112 1.00 . A A . 101 VAL CG2 1 1
5 7894 1 1 101 VAL H H 69.988 0.632 -6.161 1.00 . A A . 101 VAL H 1 1
5 7895 1 1 101 VAL HA H 70.711 -0.168 -8.927 1.00 . A A . 101 VAL HA 1 1
5 7896 1 1 101 VAL HB H 71.125 2.486 -7.527 1.00 . A A . 101 VAL HB 1 1
5 7897 1 1 101 VAL HG11 H 73.099 2.077 -8.794 1.00 . A A . 101 VAL HG11 1 1
5 7898 1 1 101 VAL HG12 H 72.089 3.099 -9.818 1.00 . A A . 101 VAL HG12 1 1
5 7899 1 1 101 VAL HG13 H 72.187 1.363 -10.125 1.00 . A A . 101 VAL HG13 1 1
5 7900 1 1 101 VAL HG21 H 68.855 1.890 -8.565 1.00 . A A . 101 VAL HG21 1 1
5 7901 1 1 101 VAL HG22 H 69.688 1.909 -10.120 1.00 . A A . 101 VAL HG22 1 1
5 7902 1 1 101 VAL HG23 H 69.620 3.372 -9.135 1.00 . A A . 101 VAL HG23 1 1
5 7903 1 1 101 VAL N N 69.884 0.214 -7.040 1.00 . A A . 101 VAL N 1 1
5 7904 1 1 101 VAL O O 72.431 -0.129 -6.259 1.00 . A A . 101 VAL O 1 1
5 7905 1 1 102 PHE C C 75.619 0.126 -8.370 1.00 . A A . 102 PHE C 1 1
5 7906 1 1 102 PHE CA C 74.527 -0.848 -7.939 1.00 . A A . 102 PHE CA 1 1
5 7907 1 1 102 PHE CB C 74.787 -2.229 -8.552 1.00 . A A . 102 PHE CB 1 1
5 7908 1 1 102 PHE CD1 C 72.924 -3.633 -7.586 1.00 . A A . 102 PHE CD1 1 1
5 7909 1 1 102 PHE CD2 C 72.830 -3.015 -9.928 1.00 . A A . 102 PHE CD2 1 1
5 7910 1 1 102 PHE CE1 C 71.703 -4.305 -7.718 1.00 . A A . 102 PHE CE1 1 1
5 7911 1 1 102 PHE CE2 C 71.622 -3.708 -10.065 1.00 . A A . 102 PHE CE2 1 1
5 7912 1 1 102 PHE CG C 73.482 -2.977 -8.690 1.00 . A A . 102 PHE CG 1 1
5 7913 1 1 102 PHE CZ C 71.064 -4.365 -8.962 1.00 . A A . 102 PHE CZ 1 1
5 7914 1 1 102 PHE H H 73.049 -0.202 -9.309 1.00 . A A . 102 PHE H 1 1
5 7915 1 1 102 PHE HA H 74.558 -0.938 -6.862 1.00 . A A . 102 PHE HA 1 1
5 7916 1 1 102 PHE HB2 H 75.234 -2.120 -9.531 1.00 . A A . 102 PHE HB2 1 1
5 7917 1 1 102 PHE HB3 H 75.453 -2.793 -7.913 1.00 . A A . 102 PHE HB3 1 1
5 7918 1 1 102 PHE HD1 H 73.494 -3.731 -6.675 1.00 . A A . 102 PHE HD1 1 1
5 7919 1 1 102 PHE HD2 H 73.241 -2.479 -10.771 1.00 . A A . 102 PHE HD2 1 1
5 7920 1 1 102 PHE HE1 H 71.245 -4.763 -6.854 1.00 . A A . 102 PHE HE1 1 1
5 7921 1 1 102 PHE HE2 H 71.098 -3.698 -11.009 1.00 . A A . 102 PHE HE2 1 1
5 7922 1 1 102 PHE HZ H 70.232 -5.038 -9.104 1.00 . A A . 102 PHE HZ 1 1
5 7923 1 1 102 PHE N N 73.219 -0.349 -8.355 1.00 . A A . 102 PHE N 1 1
5 7924 1 1 102 PHE O O 75.515 0.776 -9.410 1.00 . A A . 102 PHE O 1 1
5 7925 1 1 103 GLY C C 78.827 0.390 -8.764 1.00 . A A . 103 GLY C 1 1
5 7926 1 1 103 GLY CA C 77.802 1.076 -7.869 1.00 . A A . 103 GLY CA 1 1
5 7927 1 1 103 GLY H H 76.657 -0.262 -6.709 1.00 . A A . 103 GLY H 1 1
5 7928 1 1 103 GLY HA2 H 77.443 1.966 -8.361 1.00 . A A . 103 GLY HA2 1 1
5 7929 1 1 103 GLY HA3 H 78.276 1.352 -6.941 1.00 . A A . 103 GLY HA3 1 1
5 7930 1 1 103 GLY N N 76.679 0.197 -7.573 1.00 . A A . 103 GLY N 1 1
5 7931 1 1 103 GLY O O 78.724 -0.805 -9.044 1.00 . A A . 103 GLY O 1 1
5 7932 1 1 104 GLY C C 81.657 -0.498 -9.287 1.00 . A A . 104 GLY C 1 1
5 7933 1 1 104 GLY CA C 80.900 0.609 -10.013 1.00 . A A . 104 GLY CA 1 1
5 7934 1 1 104 GLY H H 79.870 2.093 -8.906 1.00 . A A . 104 GLY H 1 1
5 7935 1 1 104 GLY HA2 H 80.468 0.209 -10.919 1.00 . A A . 104 GLY HA2 1 1
5 7936 1 1 104 GLY HA3 H 81.589 1.401 -10.266 1.00 . A A . 104 GLY HA3 1 1
5 7937 1 1 104 GLY N N 79.838 1.150 -9.173 1.00 . A A . 104 GLY N 1 1
5 7938 1 1 104 GLY O O 82.094 -1.471 -9.901 1.00 . A A . 104 GLY O 1 1
5 7939 1 1 105 GLY C C 83.969 -0.932 -6.969 1.00 . A A . 105 GLY C 1 1
5 7940 1 1 105 GLY CA C 82.511 -1.334 -7.163 1.00 . A A . 105 GLY CA 1 1
5 7941 1 1 105 GLY H H 81.367 0.411 -7.530 1.00 . A A . 105 GLY H 1 1
5 7942 1 1 105 GLY HA2 H 82.038 -1.398 -6.195 1.00 . A A . 105 GLY HA2 1 1
5 7943 1 1 105 GLY HA3 H 82.469 -2.304 -7.638 1.00 . A A . 105 GLY HA3 1 1
5 7944 1 1 105 GLY N N 81.794 -0.353 -7.972 1.00 . A A . 105 GLY N 1 1
5 7945 1 1 105 GLY O O 84.400 0.120 -7.441 1.00 . A A . 105 GLY O 1 1
5 7946 1 1 106 THR C C 86.789 -2.655 -5.349 1.00 . A A . 106 THR C 1 1
5 7947 1 1 106 THR CA C 86.076 -1.404 -5.852 1.00 . A A . 106 THR CA 1 1
5 7948 1 1 106 THR CB C 86.154 -0.296 -4.797 1.00 . A A . 106 THR CB 1 1
5 7949 1 1 106 THR CG2 C 87.607 -0.022 -4.393 1.00 . A A . 106 THR CG2 1 1
5 7950 1 1 106 THR H H 84.260 -2.493 -5.750 1.00 . A A . 106 THR H 1 1
5 7951 1 1 106 THR HA H 86.562 -1.060 -6.753 1.00 . A A . 106 THR HA 1 1
5 7952 1 1 106 THR HB H 85.582 -0.594 -3.930 1.00 . A A . 106 THR HB 1 1
5 7953 1 1 106 THR HG1 H 86.317 1.463 -5.612 1.00 . A A . 106 THR HG1 1 1
5 7954 1 1 106 THR HG21 H 88.287 -0.380 -5.153 1.00 . A A . 106 THR HG21 1 1
5 7955 1 1 106 THR HG22 H 87.829 -0.515 -3.457 1.00 . A A . 106 THR HG22 1 1
5 7956 1 1 106 THR HG23 H 87.742 1.042 -4.272 1.00 . A A . 106 THR HG23 1 1
5 7957 1 1 106 THR N N 84.678 -1.699 -6.147 1.00 . A A . 106 THR N 1 1
5 7958 1 1 106 THR O O 86.320 -3.316 -4.422 1.00 . A A . 106 THR O 1 1
5 7959 1 1 106 THR OG1 O 85.594 0.895 -5.333 1.00 . A A . 106 THR OG1 1 1
5 7960 1 1 107 LYS C C 89.711 -3.702 -4.391 1.00 . A A . 107 LYS C 1 1
5 7961 1 1 107 LYS CA C 88.742 -4.098 -5.500 1.00 . A A . 107 LYS CA 1 1
5 7962 1 1 107 LYS CB C 89.537 -4.654 -6.683 1.00 . A A . 107 LYS CB 1 1
5 7963 1 1 107 LYS CD C 91.029 -6.509 -7.455 1.00 . A A . 107 LYS CD 1 1
5 7964 1 1 107 LYS CE C 91.752 -7.805 -7.069 1.00 . A A . 107 LYS CE 1 1
5 7965 1 1 107 LYS CG C 90.286 -5.919 -6.253 1.00 . A A . 107 LYS CG 1 1
5 7966 1 1 107 LYS H H 88.245 -2.424 -6.699 1.00 . A A . 107 LYS H 1 1
5 7967 1 1 107 LYS HA H 88.084 -4.872 -5.139 1.00 . A A . 107 LYS HA 1 1
5 7968 1 1 107 LYS HB2 H 88.859 -4.893 -7.490 1.00 . A A . 107 LYS HB2 1 1
5 7969 1 1 107 LYS HB3 H 90.247 -3.913 -7.017 1.00 . A A . 107 LYS HB3 1 1
5 7970 1 1 107 LYS HD2 H 90.318 -6.721 -8.240 1.00 . A A . 107 LYS HD2 1 1
5 7971 1 1 107 LYS HD3 H 91.745 -5.785 -7.814 1.00 . A A . 107 LYS HD3 1 1
5 7972 1 1 107 LYS HE2 H 92.718 -7.845 -7.551 1.00 . A A . 107 LYS HE2 1 1
5 7973 1 1 107 LYS HE3 H 91.891 -7.859 -5.998 1.00 . A A . 107 LYS HE3 1 1
5 7974 1 1 107 LYS HG2 H 91.003 -5.670 -5.483 1.00 . A A . 107 LYS HG2 1 1
5 7975 1 1 107 LYS HG3 H 89.584 -6.645 -5.872 1.00 . A A . 107 LYS HG3 1 1
5 7976 1 1 107 LYS HZ1 H 89.965 -8.663 -7.704 1.00 . A A . 107 LYS HZ1 1 1
5 7977 1 1 107 LYS HZ2 H 90.940 -9.699 -6.773 1.00 . A A . 107 LYS HZ2 1 1
5 7978 1 1 107 LYS HZ3 H 91.353 -9.365 -8.386 1.00 . A A . 107 LYS HZ3 1 1
5 7979 1 1 107 LYS N N 87.957 -2.941 -5.919 1.00 . A A . 107 LYS N 1 1
5 7980 1 1 107 LYS NZ N 90.941 -8.971 -7.517 1.00 . A A . 107 LYS NZ 1 1
5 7981 1 1 107 LYS O O 90.836 -3.283 -4.663 1.00 . A A . 107 LYS O 1 1
5 7982 1 1 108 LEU C C 91.139 -4.812 -1.806 1.00 . A A . 108 LEU C 1 1
5 7983 1 1 108 LEU CA C 90.183 -3.643 -2.014 1.00 . A A . 108 LEU CA 1 1
5 7984 1 1 108 LEU CB C 89.350 -3.417 -0.750 1.00 . A A . 108 LEU CB 1 1
5 7985 1 1 108 LEU CD1 C 90.630 -1.493 0.239 1.00 . A A . 108 LEU CD1 1 1
5 7986 1 1 108 LEU CD2 C 89.487 -3.123 1.734 1.00 . A A . 108 LEU CD2 1 1
5 7987 1 1 108 LEU CG C 90.241 -2.963 0.412 1.00 . A A . 108 LEU CG 1 1
5 7988 1 1 108 LEU H H 88.343 -4.002 -2.965 1.00 . A A . 108 LEU H 1 1
5 7989 1 1 108 LEU HA H 90.753 -2.754 -2.230 1.00 . A A . 108 LEU HA 1 1
5 7990 1 1 108 LEU HB2 H 88.604 -2.662 -0.950 1.00 . A A . 108 LEU HB2 1 1
5 7991 1 1 108 LEU HB3 H 88.857 -4.341 -0.487 1.00 . A A . 108 LEU HB3 1 1
5 7992 1 1 108 LEU HD11 H 91.340 -1.398 -0.569 1.00 . A A . 108 LEU HD11 1 1
5 7993 1 1 108 LEU HD12 H 91.081 -1.135 1.152 1.00 . A A . 108 LEU HD12 1 1
5 7994 1 1 108 LEU HD13 H 89.752 -0.903 0.021 1.00 . A A . 108 LEU HD13 1 1
5 7995 1 1 108 LEU HD21 H 89.096 -4.126 1.812 1.00 . A A . 108 LEU HD21 1 1
5 7996 1 1 108 LEU HD22 H 88.672 -2.414 1.773 1.00 . A A . 108 LEU HD22 1 1
5 7997 1 1 108 LEU HD23 H 90.163 -2.937 2.556 1.00 . A A . 108 LEU HD23 1 1
5 7998 1 1 108 LEU HG H 91.136 -3.566 0.444 1.00 . A A . 108 LEU HG 1 1
5 7999 1 1 108 LEU N N 89.301 -3.910 -3.143 1.00 . A A . 108 LEU N 1 1
5 8000 1 1 108 LEU O O 90.700 -5.936 -1.565 1.00 . A A . 108 LEU O 1 1
5 8001 1 1 109 THR C C 94.280 -5.141 -0.219 1.00 . A A . 109 THR C 1 1
5 8002 1 1 109 THR CA C 93.436 -5.525 -1.430 1.00 . A A . 109 THR CA 1 1
5 8003 1 1 109 THR CB C 94.333 -5.708 -2.657 1.00 . A A . 109 THR CB 1 1
5 8004 1 1 109 THR CG2 C 95.553 -6.575 -2.326 1.00 . A A . 109 THR CG2 1 1
5 8005 1 1 109 THR H H 92.723 -3.598 -1.944 1.00 . A A . 109 THR H 1 1
5 8006 1 1 109 THR HA H 92.949 -6.465 -1.223 1.00 . A A . 109 THR HA 1 1
5 8007 1 1 109 THR HB H 94.659 -4.737 -3.000 1.00 . A A . 109 THR HB 1 1
5 8008 1 1 109 THR HG1 H 93.602 -5.752 -4.458 1.00 . A A . 109 THR HG1 1 1
5 8009 1 1 109 THR HG21 H 96.405 -5.943 -2.118 1.00 . A A . 109 THR HG21 1 1
5 8010 1 1 109 THR HG22 H 95.778 -7.209 -3.171 1.00 . A A . 109 THR HG22 1 1
5 8011 1 1 109 THR HG23 H 95.352 -7.193 -1.463 1.00 . A A . 109 THR HG23 1 1
5 8012 1 1 109 THR N N 92.429 -4.503 -1.703 1.00 . A A . 109 THR N 1 1
5 8013 1 1 109 THR O O 94.681 -3.987 -0.069 1.00 . A A . 109 THR O 1 1
5 8014 1 1 109 THR OG1 O 93.586 -6.331 -3.692 1.00 . A A . 109 THR OG1 1 1
5 8015 1 1 110 VAL C C 96.746 -6.464 1.707 1.00 . A A . 110 VAL C 1 1
5 8016 1 1 110 VAL CA C 95.350 -5.867 1.846 1.00 . A A . 110 VAL CA 1 1
5 8017 1 1 110 VAL CB C 94.656 -6.468 3.071 1.00 . A A . 110 VAL CB 1 1
5 8018 1 1 110 VAL CG1 C 95.480 -6.168 4.327 1.00 . A A . 110 VAL CG1 1 1
5 8019 1 1 110 VAL CG2 C 93.262 -5.852 3.210 1.00 . A A . 110 VAL CG2 1 1
5 8020 1 1 110 VAL H H 94.106 -6.979 0.542 1.00 . A A . 110 VAL H 1 1
5 8021 1 1 110 VAL HA H 95.446 -4.803 2.002 1.00 . A A . 110 VAL HA 1 1
5 8022 1 1 110 VAL HB H 94.569 -7.539 2.953 1.00 . A A . 110 VAL HB 1 1
5 8023 1 1 110 VAL HG11 H 94.855 -6.249 5.204 1.00 . A A . 110 VAL HG11 1 1
5 8024 1 1 110 VAL HG12 H 95.881 -5.167 4.267 1.00 . A A . 110 VAL HG12 1 1
5 8025 1 1 110 VAL HG13 H 96.292 -6.877 4.401 1.00 . A A . 110 VAL HG13 1 1
5 8026 1 1 110 VAL HG21 H 92.672 -6.447 3.889 1.00 . A A . 110 VAL HG21 1 1
5 8027 1 1 110 VAL HG22 H 92.777 -5.826 2.245 1.00 . A A . 110 VAL HG22 1 1
5 8028 1 1 110 VAL HG23 H 93.351 -4.847 3.595 1.00 . A A . 110 VAL HG23 1 1
5 8029 1 1 110 VAL N N 94.554 -6.114 0.646 1.00 . A A . 110 VAL N 1 1
5 8030 1 1 110 VAL O O 96.926 -7.502 1.070 1.00 . A A . 110 VAL O 1 1
5 8031 1 1 111 LEU C C 99.918 -5.733 3.378 1.00 . A A . 111 LEU C 1 1
5 8032 1 1 111 LEU CA C 99.124 -6.214 2.166 1.00 . A A . 111 LEU CA 1 1
5 8033 1 1 111 LEU CB C 99.763 -5.714 0.863 1.00 . A A . 111 LEU CB 1 1
5 8034 1 1 111 LEU CD1 C 99.143 -3.315 1.301 1.00 . A A . 111 LEU CD1 1 1
5 8035 1 1 111 LEU CD2 C 99.661 -4.081 -1.013 1.00 . A A . 111 LEU CD2 1 1
5 8036 1 1 111 LEU CG C 99.028 -4.484 0.320 1.00 . A A . 111 LEU CG 1 1
5 8037 1 1 111 LEU H H 97.526 -4.967 2.778 1.00 . A A . 111 LEU H 1 1
5 8038 1 1 111 LEU HA H 99.141 -7.295 2.170 1.00 . A A . 111 LEU HA 1 1
5 8039 1 1 111 LEU HB2 H 100.799 -5.454 1.025 1.00 . A A . 111 LEU HB2 1 1
5 8040 1 1 111 LEU HB3 H 99.718 -6.494 0.116 1.00 . A A . 111 LEU HB3 1 1
5 8041 1 1 111 LEU HD11 H 98.672 -3.577 2.237 1.00 . A A . 111 LEU HD11 1 1
5 8042 1 1 111 LEU HD12 H 98.651 -2.450 0.882 1.00 . A A . 111 LEU HD12 1 1
5 8043 1 1 111 LEU HD13 H 100.185 -3.088 1.475 1.00 . A A . 111 LEU HD13 1 1
5 8044 1 1 111 LEU HD21 H 100.732 -4.008 -0.895 1.00 . A A . 111 LEU HD21 1 1
5 8045 1 1 111 LEU HD22 H 99.266 -3.124 -1.323 1.00 . A A . 111 LEU HD22 1 1
5 8046 1 1 111 LEU HD23 H 99.430 -4.827 -1.760 1.00 . A A . 111 LEU HD23 1 1
5 8047 1 1 111 LEU HG H 97.987 -4.720 0.157 1.00 . A A . 111 LEU HG 1 1
5 8048 1 1 111 LEU N N 97.737 -5.772 2.262 1.00 . A A . 111 LEU N 1 1
5 8049 1 1 111 LEU O O 100.960 -6.307 3.646 1.00 . A A . 111 LEU O 1 1
5 8050 1 1 111 LEU OXT O 99.452 -4.827 4.049 1.00 . A A . 111 LEU OXT 1 1
6 8051 1 1 1 ASN C C 70.086 9.246 -13.613 1.00 . A A . 1 ASN C 1 1
6 8052 1 1 1 ASN CA C 69.463 9.340 -15.002 1.00 . A A . 1 ASN CA 1 1
6 8053 1 1 1 ASN CB C 69.069 10.787 -15.309 1.00 . A A . 1 ASN CB 1 1
6 8054 1 1 1 ASN CG C 68.062 10.820 -16.453 1.00 . A A . 1 ASN CG 1 1
6 8055 1 1 1 ASN H1 H 67.766 8.615 -15.966 1.00 . A A . 1 ASN H1 1 1
6 8056 1 1 1 ASN H2 H 67.611 8.724 -14.278 1.00 . A A . 1 ASN H2 1 1
6 8057 1 1 1 ASN H3 H 68.535 7.478 -14.968 1.00 . A A . 1 ASN H3 1 1
6 8058 1 1 1 ASN HA H 70.177 9.001 -15.738 1.00 . A A . 1 ASN HA 1 1
6 8059 1 1 1 ASN HB2 H 68.627 11.237 -14.432 1.00 . A A . 1 ASN HB2 1 1
6 8060 1 1 1 ASN HB3 H 69.949 11.345 -15.592 1.00 . A A . 1 ASN HB3 1 1
6 8061 1 1 1 ASN HD21 H 66.698 9.783 -15.457 1.00 . A A . 1 ASN HD21 1 1
6 8062 1 1 1 ASN HD22 H 66.258 10.247 -17.046 1.00 . A A . 1 ASN HD22 1 1
6 8063 1 1 1 ASN N N 68.252 8.474 -15.058 1.00 . A A . 1 ASN N 1 1
6 8064 1 1 1 ASN ND2 N 66.905 10.236 -16.305 1.00 . A A . 1 ASN ND2 1 1
6 8065 1 1 1 ASN O O 70.002 10.183 -12.820 1.00 . A A . 1 ASN O 1 1
6 8066 1 1 1 ASN OD1 O 68.347 11.365 -17.519 1.00 . A A . 1 ASN OD1 1 1
6 8067 1 1 2 PHE C C 72.385 6.815 -12.120 1.00 . A A . 2 PHE C 1 1
6 8068 1 1 2 PHE CA C 71.306 7.886 -12.011 1.00 . A A . 2 PHE CA 1 1
6 8069 1 1 2 PHE CB C 70.252 7.445 -10.992 1.00 . A A . 2 PHE CB 1 1
6 8070 1 1 2 PHE CD1 C 71.753 6.670 -9.122 1.00 . A A . 2 PHE CD1 1 1
6 8071 1 1 2 PHE CD2 C 70.364 8.625 -8.765 1.00 . A A . 2 PHE CD2 1 1
6 8072 1 1 2 PHE CE1 C 72.271 6.802 -7.828 1.00 . A A . 2 PHE CE1 1 1
6 8073 1 1 2 PHE CE2 C 70.871 8.747 -7.466 1.00 . A A . 2 PHE CE2 1 1
6 8074 1 1 2 PHE CG C 70.804 7.585 -9.593 1.00 . A A . 2 PHE CG 1 1
6 8075 1 1 2 PHE CZ C 71.824 7.836 -6.997 1.00 . A A . 2 PHE CZ 1 1
6 8076 1 1 2 PHE H H 70.735 7.390 -13.988 1.00 . A A . 2 PHE H 1 1
6 8077 1 1 2 PHE HA H 71.758 8.810 -11.680 1.00 . A A . 2 PHE HA 1 1
6 8078 1 1 2 PHE HB2 H 69.371 8.061 -11.097 1.00 . A A . 2 PHE HB2 1 1
6 8079 1 1 2 PHE HB3 H 69.989 6.413 -11.172 1.00 . A A . 2 PHE HB3 1 1
6 8080 1 1 2 PHE HD1 H 72.033 5.823 -9.730 1.00 . A A . 2 PHE HD1 1 1
6 8081 1 1 2 PHE HD2 H 69.588 9.294 -9.107 1.00 . A A . 2 PHE HD2 1 1
6 8082 1 1 2 PHE HE1 H 73.017 6.108 -7.472 1.00 . A A . 2 PHE HE1 1 1
6 8083 1 1 2 PHE HE2 H 70.511 9.533 -6.818 1.00 . A A . 2 PHE HE2 1 1
6 8084 1 1 2 PHE HZ H 72.213 7.929 -5.993 1.00 . A A . 2 PHE HZ 1 1
6 8085 1 1 2 PHE N N 70.676 8.095 -13.310 1.00 . A A . 2 PHE N 1 1
6 8086 1 1 2 PHE O O 72.089 5.664 -12.439 1.00 . A A . 2 PHE O 1 1
6 8087 1 1 3 MET C C 75.653 6.508 -10.595 1.00 . A A . 3 MET C 1 1
6 8088 1 1 3 MET CA C 74.718 6.214 -11.765 1.00 . A A . 3 MET CA 1 1
6 8089 1 1 3 MET CB C 75.492 6.318 -13.083 1.00 . A A . 3 MET CB 1 1
6 8090 1 1 3 MET CE C 74.274 3.145 -15.405 1.00 . A A . 3 MET CE 1 1
6 8091 1 1 3 MET CG C 74.774 5.515 -14.169 1.00 . A A . 3 MET CG 1 1
6 8092 1 1 3 MET H H 73.779 8.074 -11.424 1.00 . A A . 3 MET H 1 1
6 8093 1 1 3 MET HA H 74.313 5.217 -11.659 1.00 . A A . 3 MET HA 1 1
6 8094 1 1 3 MET HB2 H 75.553 7.353 -13.383 1.00 . A A . 3 MET HB2 1 1
6 8095 1 1 3 MET HB3 H 76.490 5.924 -12.957 1.00 . A A . 3 MET HB3 1 1
6 8096 1 1 3 MET HE1 H 73.473 3.812 -15.687 1.00 . A A . 3 MET HE1 1 1
6 8097 1 1 3 MET HE2 H 73.874 2.157 -15.232 1.00 . A A . 3 MET HE2 1 1
6 8098 1 1 3 MET HE3 H 75.006 3.103 -16.198 1.00 . A A . 3 MET HE3 1 1
6 8099 1 1 3 MET HG2 H 73.716 5.718 -14.121 1.00 . A A . 3 MET HG2 1 1
6 8100 1 1 3 MET HG3 H 75.155 5.798 -15.139 1.00 . A A . 3 MET HG3 1 1
6 8101 1 1 3 MET N N 73.616 7.169 -11.762 1.00 . A A . 3 MET N 1 1
6 8102 1 1 3 MET O O 75.622 7.604 -10.037 1.00 . A A . 3 MET O 1 1
6 8103 1 1 3 MET SD S 75.057 3.749 -13.889 1.00 . A A . 3 MET SD 1 1
6 8104 1 1 4 LEU C C 78.918 5.584 -9.719 1.00 . A A . 4 LEU C 1 1
6 8105 1 1 4 LEU CA C 77.496 5.737 -9.192 1.00 . A A . 4 LEU CA 1 1
6 8106 1 1 4 LEU CB C 77.240 4.682 -8.112 1.00 . A A . 4 LEU CB 1 1
6 8107 1 1 4 LEU CD1 C 75.330 3.627 -6.848 1.00 . A A . 4 LEU CD1 1 1
6 8108 1 1 4 LEU CD2 C 76.064 5.956 -6.300 1.00 . A A . 4 LEU CD2 1 1
6 8109 1 1 4 LEU CG C 75.891 4.932 -7.425 1.00 . A A . 4 LEU CG 1 1
6 8110 1 1 4 LEU H H 76.516 4.703 -10.738 1.00 . A A . 4 LEU H 1 1
6 8111 1 1 4 LEU HA H 77.393 6.728 -8.774 1.00 . A A . 4 LEU HA 1 1
6 8112 1 1 4 LEU HB2 H 77.236 3.705 -8.575 1.00 . A A . 4 LEU HB2 1 1
6 8113 1 1 4 LEU HB3 H 78.036 4.720 -7.381 1.00 . A A . 4 LEU HB3 1 1
6 8114 1 1 4 LEU HD11 H 74.808 3.090 -7.626 1.00 . A A . 4 LEU HD11 1 1
6 8115 1 1 4 LEU HD12 H 74.639 3.841 -6.046 1.00 . A A . 4 LEU HD12 1 1
6 8116 1 1 4 LEU HD13 H 76.137 3.015 -6.473 1.00 . A A . 4 LEU HD13 1 1
6 8117 1 1 4 LEU HD21 H 76.691 6.763 -6.647 1.00 . A A . 4 LEU HD21 1 1
6 8118 1 1 4 LEU HD22 H 76.524 5.481 -5.446 1.00 . A A . 4 LEU HD22 1 1
6 8119 1 1 4 LEU HD23 H 75.098 6.349 -6.017 1.00 . A A . 4 LEU HD23 1 1
6 8120 1 1 4 LEU HG H 75.192 5.325 -8.148 1.00 . A A . 4 LEU HG 1 1
6 8121 1 1 4 LEU N N 76.532 5.562 -10.271 1.00 . A A . 4 LEU N 1 1
6 8122 1 1 4 LEU O O 79.251 4.597 -10.377 1.00 . A A . 4 LEU O 1 1
6 8123 1 1 5 THR C C 82.067 6.343 -8.597 1.00 . A A . 5 THR C 1 1
6 8124 1 1 5 THR CA C 81.159 6.536 -9.807 1.00 . A A . 5 THR CA 1 1
6 8125 1 1 5 THR CB C 81.517 7.846 -10.512 1.00 . A A . 5 THR CB 1 1
6 8126 1 1 5 THR CG2 C 81.405 9.013 -9.529 1.00 . A A . 5 THR CG2 1 1
6 8127 1 1 5 THR H H 79.426 7.311 -8.860 1.00 . A A . 5 THR H 1 1
6 8128 1 1 5 THR HA H 81.327 5.721 -10.496 1.00 . A A . 5 THR HA 1 1
6 8129 1 1 5 THR HB H 80.839 8.006 -11.337 1.00 . A A . 5 THR HB 1 1
6 8130 1 1 5 THR HG1 H 83.281 8.603 -10.819 1.00 . A A . 5 THR HG1 1 1
6 8131 1 1 5 THR HG21 H 82.286 9.044 -8.905 1.00 . A A . 5 THR HG21 1 1
6 8132 1 1 5 THR HG22 H 80.528 8.881 -8.913 1.00 . A A . 5 THR HG22 1 1
6 8133 1 1 5 THR HG23 H 81.320 9.940 -10.078 1.00 . A A . 5 THR HG23 1 1
6 8134 1 1 5 THR N N 79.758 6.561 -9.397 1.00 . A A . 5 THR N 1 1
6 8135 1 1 5 THR O O 81.995 7.097 -7.626 1.00 . A A . 5 THR O 1 1
6 8136 1 1 5 THR OG1 O 82.847 7.766 -11.002 1.00 . A A . 5 THR OG1 1 1
6 8137 1 1 6 GLN C C 85.179 4.615 -8.073 1.00 . A A . 6 GLN C 1 1
6 8138 1 1 6 GLN CA C 83.796 4.981 -7.540 1.00 . A A . 6 GLN CA 1 1
6 8139 1 1 6 GLN CB C 83.201 3.818 -6.734 1.00 . A A . 6 GLN CB 1 1
6 8140 1 1 6 GLN CD C 81.121 2.503 -6.264 1.00 . A A . 6 GLN CD 1 1
6 8141 1 1 6 GLN CG C 81.711 3.665 -7.052 1.00 . A A . 6 GLN CG 1 1
6 8142 1 1 6 GLN H H 82.929 4.758 -9.458 1.00 . A A . 6 GLN H 1 1
6 8143 1 1 6 GLN HA H 83.888 5.847 -6.900 1.00 . A A . 6 GLN HA 1 1
6 8144 1 1 6 GLN HB2 H 83.700 2.892 -6.981 1.00 . A A . 6 GLN HB2 1 1
6 8145 1 1 6 GLN HB3 H 83.315 4.005 -5.676 1.00 . A A . 6 GLN HB3 1 1
6 8146 1 1 6 GLN HE21 H 82.884 1.734 -5.777 1.00 . A A . 6 GLN HE21 1 1
6 8147 1 1 6 GLN HE22 H 81.539 1.044 -4.985 1.00 . A A . 6 GLN HE22 1 1
6 8148 1 1 6 GLN HG2 H 81.194 4.577 -6.793 1.00 . A A . 6 GLN HG2 1 1
6 8149 1 1 6 GLN HG3 H 81.583 3.465 -8.106 1.00 . A A . 6 GLN HG3 1 1
6 8150 1 1 6 GLN N N 82.925 5.328 -8.661 1.00 . A A . 6 GLN N 1 1
6 8151 1 1 6 GLN NE2 N 81.917 1.703 -5.609 1.00 . A A . 6 GLN NE2 1 1
6 8152 1 1 6 GLN O O 85.286 4.079 -9.177 1.00 . A A . 6 GLN O 1 1
6 8153 1 1 6 GLN OE1 O 79.913 2.488 -6.033 1.00 . A A . 6 GLN OE1 1 1
6 8154 1 1 7 PRO C C 87.647 2.948 -8.283 1.00 . A A . 7 PRO C 1 1
6 8155 1 1 7 PRO CA C 87.577 4.358 -7.703 1.00 . A A . 7 PRO CA 1 1
6 8156 1 1 7 PRO CB C 88.443 4.499 -6.443 1.00 . A A . 7 PRO CB 1 1
6 8157 1 1 7 PRO CD C 86.206 5.374 -5.956 1.00 . A A . 7 PRO CD 1 1
6 8158 1 1 7 PRO CG C 87.558 5.001 -5.343 1.00 . A A . 7 PRO CG 1 1
6 8159 1 1 7 PRO HA H 87.887 5.071 -8.454 1.00 . A A . 7 PRO HA 1 1
6 8160 1 1 7 PRO HB2 H 88.874 3.546 -6.168 1.00 . A A . 7 PRO HB2 1 1
6 8161 1 1 7 PRO HB3 H 89.244 5.201 -6.627 1.00 . A A . 7 PRO HB3 1 1
6 8162 1 1 7 PRO HD2 H 85.395 5.020 -5.335 1.00 . A A . 7 PRO HD2 1 1
6 8163 1 1 7 PRO HD3 H 86.129 6.441 -6.103 1.00 . A A . 7 PRO HD3 1 1
6 8164 1 1 7 PRO HG2 H 87.418 4.235 -4.593 1.00 . A A . 7 PRO HG2 1 1
6 8165 1 1 7 PRO HG3 H 87.996 5.872 -4.876 1.00 . A A . 7 PRO HG3 1 1
6 8166 1 1 7 PRO N N 86.195 4.683 -7.255 1.00 . A A . 7 PRO N 1 1
6 8167 1 1 7 PRO O O 86.882 2.068 -7.886 1.00 . A A . 7 PRO O 1 1
6 8168 1 1 8 HIS C C 89.211 0.423 -8.928 1.00 . A A . 8 HIS C 1 1
6 8169 1 1 8 HIS CA C 88.651 1.452 -9.907 1.00 . A A . 8 HIS CA 1 1
6 8170 1 1 8 HIS CB C 89.554 1.576 -11.140 1.00 . A A . 8 HIS CB 1 1
6 8171 1 1 8 HIS CD2 C 87.937 1.060 -13.148 1.00 . A A . 8 HIS CD2 1 1
6 8172 1 1 8 HIS CE1 C 87.800 3.064 -13.963 1.00 . A A . 8 HIS CE1 1 1
6 8173 1 1 8 HIS CG C 88.735 1.865 -12.370 1.00 . A A . 8 HIS CG 1 1
6 8174 1 1 8 HIS H H 89.156 3.468 -9.490 1.00 . A A . 8 HIS H 1 1
6 8175 1 1 8 HIS HA H 87.665 1.123 -10.205 1.00 . A A . 8 HIS HA 1 1
6 8176 1 1 8 HIS HB2 H 90.256 2.382 -10.984 1.00 . A A . 8 HIS HB2 1 1
6 8177 1 1 8 HIS HB3 H 90.100 0.657 -11.297 1.00 . A A . 8 HIS HB3 1 1
6 8178 1 1 8 HIS HD1 H 89.027 3.955 -12.541 1.00 . A A . 8 HIS HD1 1 1
6 8179 1 1 8 HIS HD2 H 87.882 -0.016 -13.071 1.00 . A A . 8 HIS HD2 1 1
6 8180 1 1 8 HIS HE1 H 87.572 3.898 -14.610 1.00 . A A . 8 HIS HE1 1 1
6 8181 1 1 8 HIS N N 88.526 2.754 -9.260 1.00 . A A . 8 HIS N 1 1
6 8182 1 1 8 HIS ND1 N 88.601 3.143 -12.887 1.00 . A A . 8 HIS ND1 1 1
6 8183 1 1 8 HIS NE2 N 87.371 1.817 -14.171 1.00 . A A . 8 HIS NE2 1 1
6 8184 1 1 8 HIS O O 88.796 -0.736 -8.939 1.00 . A A . 8 HIS O 1 1
6 8185 1 1 9 SER C C 91.681 0.637 -6.193 1.00 . A A . 9 SER C 1 1
6 8186 1 1 9 SER CA C 90.828 -0.111 -7.212 1.00 . A A . 9 SER CA 1 1
6 8187 1 1 9 SER CB C 91.704 -1.110 -7.970 1.00 . A A . 9 SER CB 1 1
6 8188 1 1 9 SER H H 90.373 1.782 -8.034 1.00 . A A . 9 SER H 1 1
6 8189 1 1 9 SER HA H 90.051 -0.649 -6.692 1.00 . A A . 9 SER HA 1 1
6 8190 1 1 9 SER HB2 H 92.524 -0.587 -8.439 1.00 . A A . 9 SER HB2 1 1
6 8191 1 1 9 SER HB3 H 92.092 -1.844 -7.280 1.00 . A A . 9 SER HB3 1 1
6 8192 1 1 9 SER HG H 90.577 -1.089 -9.553 1.00 . A A . 9 SER HG 1 1
6 8193 1 1 9 SER N N 90.208 0.822 -8.145 1.00 . A A . 9 SER N 1 1
6 8194 1 1 9 SER O O 91.991 1.814 -6.373 1.00 . A A . 9 SER O 1 1
6 8195 1 1 9 SER OG O 90.929 -1.761 -8.965 1.00 . A A . 9 SER OG 1 1
6 8196 1 1 10 VAL C C 93.347 -0.474 -3.106 1.00 . A A . 10 VAL C 1 1
6 8197 1 1 10 VAL CA C 92.790 0.593 -4.040 1.00 . A A . 10 VAL CA 1 1
6 8198 1 1 10 VAL CB C 91.922 1.577 -3.253 1.00 . A A . 10 VAL CB 1 1
6 8199 1 1 10 VAL CG1 C 90.672 0.861 -2.735 1.00 . A A . 10 VAL CG1 1 1
6 8200 1 1 10 VAL CG2 C 92.722 2.133 -2.072 1.00 . A A . 10 VAL CG2 1 1
6 8201 1 1 10 VAL H H 91.586 -0.905 -4.920 1.00 . A A . 10 VAL H 1 1
6 8202 1 1 10 VAL HA H 93.611 1.132 -4.489 1.00 . A A . 10 VAL HA 1 1
6 8203 1 1 10 VAL HB H 91.626 2.389 -3.901 1.00 . A A . 10 VAL HB 1 1
6 8204 1 1 10 VAL HG11 H 90.235 0.277 -3.531 1.00 . A A . 10 VAL HG11 1 1
6 8205 1 1 10 VAL HG12 H 89.955 1.594 -2.393 1.00 . A A . 10 VAL HG12 1 1
6 8206 1 1 10 VAL HG13 H 90.942 0.211 -1.917 1.00 . A A . 10 VAL HG13 1 1
6 8207 1 1 10 VAL HG21 H 93.698 2.446 -2.415 1.00 . A A . 10 VAL HG21 1 1
6 8208 1 1 10 VAL HG22 H 92.836 1.367 -1.319 1.00 . A A . 10 VAL HG22 1 1
6 8209 1 1 10 VAL HG23 H 92.200 2.979 -1.650 1.00 . A A . 10 VAL HG23 1 1
6 8210 1 1 10 VAL N N 92.001 -0.034 -5.093 1.00 . A A . 10 VAL N 1 1
6 8211 1 1 10 VAL O O 92.806 -1.575 -3.014 1.00 . A A . 10 VAL O 1 1
6 8212 1 1 11 SER C C 95.480 -0.331 -0.196 1.00 . A A . 11 SER C 1 1
6 8213 1 1 11 SER CA C 95.036 -1.062 -1.457 1.00 . A A . 11 SER CA 1 1
6 8214 1 1 11 SER CB C 96.240 -1.742 -2.114 1.00 . A A . 11 SER CB 1 1
6 8215 1 1 11 SER H H 94.737 0.793 -2.429 1.00 . A A . 11 SER H 1 1
6 8216 1 1 11 SER HA H 94.316 -1.817 -1.179 1.00 . A A . 11 SER HA 1 1
6 8217 1 1 11 SER HB2 H 96.013 -1.952 -3.149 1.00 . A A . 11 SER HB2 1 1
6 8218 1 1 11 SER HB3 H 97.101 -1.092 -2.063 1.00 . A A . 11 SER HB3 1 1
6 8219 1 1 11 SER HG H 97.446 -3.176 -1.590 1.00 . A A . 11 SER HG 1 1
6 8220 1 1 11 SER N N 94.415 -0.131 -2.392 1.00 . A A . 11 SER N 1 1
6 8221 1 1 11 SER O O 95.758 0.868 -0.228 1.00 . A A . 11 SER O 1 1
6 8222 1 1 11 SER OG O 96.524 -2.957 -1.435 1.00 . A A . 11 SER OG 1 1
6 8223 1 1 12 GLU C C 96.689 -1.519 3.056 1.00 . A A . 12 GLU C 1 1
6 8224 1 1 12 GLU CA C 96.016 -0.479 2.167 1.00 . A A . 12 GLU CA 1 1
6 8225 1 1 12 GLU CB C 94.787 0.091 2.880 1.00 . A A . 12 GLU CB 1 1
6 8226 1 1 12 GLU CD C 95.691 2.393 3.197 1.00 . A A . 12 GLU CD 1 1
6 8227 1 1 12 GLU CG C 95.225 1.131 3.914 1.00 . A A . 12 GLU CG 1 1
6 8228 1 1 12 GLU H H 95.417 -2.033 0.856 1.00 . A A . 12 GLU H 1 1
6 8229 1 1 12 GLU HA H 96.719 0.319 1.975 1.00 . A A . 12 GLU HA 1 1
6 8230 1 1 12 GLU HB2 H 94.139 0.561 2.154 1.00 . A A . 12 GLU HB2 1 1
6 8231 1 1 12 GLU HB3 H 94.249 -0.710 3.365 1.00 . A A . 12 GLU HB3 1 1
6 8232 1 1 12 GLU HG2 H 94.396 1.375 4.562 1.00 . A A . 12 GLU HG2 1 1
6 8233 1 1 12 GLU HG3 H 96.038 0.733 4.503 1.00 . A A . 12 GLU HG3 1 1
6 8234 1 1 12 GLU N N 95.611 -1.073 0.899 1.00 . A A . 12 GLU N 1 1
6 8235 1 1 12 GLU O O 96.316 -2.692 3.049 1.00 . A A . 12 GLU O 1 1
6 8236 1 1 12 GLU OE1 O 95.510 2.466 1.993 1.00 . A A . 12 GLU OE1 1 1
6 8237 1 1 12 GLU OE2 O 96.197 3.280 3.864 1.00 . A A . 12 GLU OE2 1 1
6 8238 1 1 13 SER C C 97.814 -2.082 6.016 1.00 . A A . 13 SER C 1 1
6 8239 1 1 13 SER CA C 98.470 -2.003 4.638 1.00 . A A . 13 SER CA 1 1
6 8240 1 1 13 SER CB C 99.915 -1.513 4.760 1.00 . A A . 13 SER CB 1 1
6 8241 1 1 13 SER H H 98.002 -0.157 3.709 1.00 . A A . 13 SER H 1 1
6 8242 1 1 13 SER HA H 98.476 -2.978 4.174 1.00 . A A . 13 SER HA 1 1
6 8243 1 1 13 SER HB2 H 100.187 -0.984 3.859 1.00 . A A . 13 SER HB2 1 1
6 8244 1 1 13 SER HB3 H 100.018 -0.849 5.605 1.00 . A A . 13 SER HB3 1 1
6 8245 1 1 13 SER HG H 100.467 -3.332 4.352 1.00 . A A . 13 SER HG 1 1
6 8246 1 1 13 SER N N 97.719 -1.093 3.780 1.00 . A A . 13 SER N 1 1
6 8247 1 1 13 SER O O 97.357 -1.061 6.530 1.00 . A A . 13 SER O 1 1
6 8248 1 1 13 SER OG O 100.778 -2.628 4.926 1.00 . A A . 13 SER OG 1 1
6 8249 1 1 14 PRO C C 97.772 -2.249 9.018 1.00 . A A . 14 PRO C 1 1
6 8250 1 1 14 PRO CA C 97.299 -3.332 8.051 1.00 . A A . 14 PRO CA 1 1
6 8251 1 1 14 PRO CB C 97.695 -4.735 8.533 1.00 . A A . 14 PRO CB 1 1
6 8252 1 1 14 PRO CD C 98.448 -4.468 6.215 1.00 . A A . 14 PRO CD 1 1
6 8253 1 1 14 PRO CG C 98.530 -5.358 7.457 1.00 . A A . 14 PRO CG 1 1
6 8254 1 1 14 PRO HA H 96.227 -3.265 7.942 1.00 . A A . 14 PRO HA 1 1
6 8255 1 1 14 PRO HB2 H 98.259 -4.677 9.454 1.00 . A A . 14 PRO HB2 1 1
6 8256 1 1 14 PRO HB3 H 96.805 -5.327 8.703 1.00 . A A . 14 PRO HB3 1 1
6 8257 1 1 14 PRO HD2 H 99.428 -4.339 5.779 1.00 . A A . 14 PRO HD2 1 1
6 8258 1 1 14 PRO HD3 H 97.764 -4.881 5.487 1.00 . A A . 14 PRO HD3 1 1
6 8259 1 1 14 PRO HG2 H 99.558 -5.435 7.782 1.00 . A A . 14 PRO HG2 1 1
6 8260 1 1 14 PRO HG3 H 98.162 -6.347 7.221 1.00 . A A . 14 PRO HG3 1 1
6 8261 1 1 14 PRO N N 97.940 -3.180 6.715 1.00 . A A . 14 PRO N 1 1
6 8262 1 1 14 PRO O O 98.867 -1.708 8.867 1.00 . A A . 14 PRO O 1 1
6 8263 1 1 15 GLY C C 96.644 0.422 10.673 1.00 . A A . 15 GLY C 1 1
6 8264 1 1 15 GLY CA C 97.267 -0.930 11.007 1.00 . A A . 15 GLY CA 1 1
6 8265 1 1 15 GLY H H 96.048 -2.352 10.022 1.00 . A A . 15 GLY H 1 1
6 8266 1 1 15 GLY HA2 H 96.890 -1.265 11.962 1.00 . A A . 15 GLY HA2 1 1
6 8267 1 1 15 GLY HA3 H 98.340 -0.819 11.072 1.00 . A A . 15 GLY HA3 1 1
6 8268 1 1 15 GLY N N 96.928 -1.921 9.991 1.00 . A A . 15 GLY N 1 1
6 8269 1 1 15 GLY O O 96.302 1.194 11.568 1.00 . A A . 15 GLY O 1 1
6 8270 1 1 16 LYS C C 94.386 1.829 8.832 1.00 . A A . 16 LYS C 1 1
6 8271 1 1 16 LYS CA C 95.904 1.952 8.926 1.00 . A A . 16 LYS CA 1 1
6 8272 1 1 16 LYS CB C 96.473 2.347 7.559 1.00 . A A . 16 LYS CB 1 1
6 8273 1 1 16 LYS CD C 98.768 3.132 8.245 1.00 . A A . 16 LYS CD 1 1
6 8274 1 1 16 LYS CE C 100.217 2.676 8.449 1.00 . A A . 16 LYS CE 1 1
6 8275 1 1 16 LYS CG C 97.978 2.071 7.472 1.00 . A A . 16 LYS CG 1 1
6 8276 1 1 16 LYS H H 96.824 0.057 8.717 1.00 . A A . 16 LYS H 1 1
6 8277 1 1 16 LYS HA H 96.132 2.730 9.639 1.00 . A A . 16 LYS HA 1 1
6 8278 1 1 16 LYS HB2 H 95.971 1.785 6.784 1.00 . A A . 16 LYS HB2 1 1
6 8279 1 1 16 LYS HB3 H 96.301 3.400 7.396 1.00 . A A . 16 LYS HB3 1 1
6 8280 1 1 16 LYS HD2 H 98.752 4.056 7.687 1.00 . A A . 16 LYS HD2 1 1
6 8281 1 1 16 LYS HD3 H 98.313 3.294 9.211 1.00 . A A . 16 LYS HD3 1 1
6 8282 1 1 16 LYS HE2 H 100.510 1.985 7.672 1.00 . A A . 16 LYS HE2 1 1
6 8283 1 1 16 LYS HE3 H 100.875 3.534 8.424 1.00 . A A . 16 LYS HE3 1 1
6 8284 1 1 16 LYS HG2 H 98.205 1.092 7.869 1.00 . A A . 16 LYS HG2 1 1
6 8285 1 1 16 LYS HG3 H 98.278 2.103 6.436 1.00 . A A . 16 LYS HG3 1 1
6 8286 1 1 16 LYS HZ1 H 100.125 2.690 10.530 1.00 . A A . 16 LYS HZ1 1 1
6 8287 1 1 16 LYS HZ2 H 101.311 1.654 9.896 1.00 . A A . 16 LYS HZ2 1 1
6 8288 1 1 16 LYS HZ3 H 99.672 1.213 9.827 1.00 . A A . 16 LYS HZ3 1 1
6 8289 1 1 16 LYS N N 96.482 0.691 9.382 1.00 . A A . 16 LYS N 1 1
6 8290 1 1 16 LYS NZ N 100.341 2.008 9.776 1.00 . A A . 16 LYS NZ 1 1
6 8291 1 1 16 LYS O O 93.793 0.928 9.426 1.00 . A A . 16 LYS O 1 1
6 8292 1 1 17 THR C C 92.001 2.764 6.338 1.00 . A A . 17 THR C 1 1
6 8293 1 1 17 THR CA C 92.325 2.669 7.825 1.00 . A A . 17 THR CA 1 1
6 8294 1 1 17 THR CB C 91.655 3.835 8.555 1.00 . A A . 17 THR CB 1 1
6 8295 1 1 17 THR CG2 C 91.830 3.667 10.067 1.00 . A A . 17 THR CG2 1 1
6 8296 1 1 17 THR H H 94.308 3.347 7.536 1.00 . A A . 17 THR H 1 1
6 8297 1 1 17 THR HA H 91.913 1.744 8.200 1.00 . A A . 17 THR HA 1 1
6 8298 1 1 17 THR HB H 90.603 3.846 8.306 1.00 . A A . 17 THR HB 1 1
6 8299 1 1 17 THR HG1 H 92.425 5.581 8.932 1.00 . A A . 17 THR HG1 1 1
6 8300 1 1 17 THR HG21 H 91.659 2.636 10.338 1.00 . A A . 17 THR HG21 1 1
6 8301 1 1 17 THR HG22 H 91.119 4.296 10.582 1.00 . A A . 17 THR HG22 1 1
6 8302 1 1 17 THR HG23 H 92.833 3.952 10.348 1.00 . A A . 17 THR HG23 1 1
6 8303 1 1 17 THR N N 93.769 2.704 8.043 1.00 . A A . 17 THR N 1 1
6 8304 1 1 17 THR O O 92.844 3.158 5.533 1.00 . A A . 17 THR O 1 1
6 8305 1 1 17 THR OG1 O 92.254 5.056 8.147 1.00 . A A . 17 THR OG1 1 1
6 8306 1 1 18 VAL C C 89.111 3.422 4.508 1.00 . A A . 18 VAL C 1 1
6 8307 1 1 18 VAL CA C 90.308 2.485 4.601 1.00 . A A . 18 VAL CA 1 1
6 8308 1 1 18 VAL CB C 89.964 1.082 4.091 1.00 . A A . 18 VAL CB 1 1
6 8309 1 1 18 VAL CG1 C 89.114 1.163 2.820 1.00 . A A . 18 VAL CG1 1 1
6 8310 1 1 18 VAL CG2 C 91.254 0.304 3.799 1.00 . A A . 18 VAL CG2 1 1
6 8311 1 1 18 VAL H H 90.135 2.127 6.672 1.00 . A A . 18 VAL H 1 1
6 8312 1 1 18 VAL HA H 91.090 2.893 3.979 1.00 . A A . 18 VAL HA 1 1
6 8313 1 1 18 VAL HB H 89.398 0.569 4.854 1.00 . A A . 18 VAL HB 1 1
6 8314 1 1 18 VAL HG11 H 88.133 1.533 3.073 1.00 . A A . 18 VAL HG11 1 1
6 8315 1 1 18 VAL HG12 H 89.028 0.180 2.381 1.00 . A A . 18 VAL HG12 1 1
6 8316 1 1 18 VAL HG13 H 89.583 1.835 2.115 1.00 . A A . 18 VAL HG13 1 1
6 8317 1 1 18 VAL HG21 H 91.103 -0.745 4.007 1.00 . A A . 18 VAL HG21 1 1
6 8318 1 1 18 VAL HG22 H 92.052 0.679 4.421 1.00 . A A . 18 VAL HG22 1 1
6 8319 1 1 18 VAL HG23 H 91.539 0.423 2.764 1.00 . A A . 18 VAL HG23 1 1
6 8320 1 1 18 VAL N N 90.773 2.397 5.980 1.00 . A A . 18 VAL N 1 1
6 8321 1 1 18 VAL O O 88.175 3.346 5.303 1.00 . A A . 18 VAL O 1 1
6 8322 1 1 19 THR C C 87.590 4.989 1.743 1.00 . A A . 19 THR C 1 1
6 8323 1 1 19 THR CA C 88.021 5.163 3.195 1.00 . A A . 19 THR CA 1 1
6 8324 1 1 19 THR CB C 88.486 6.596 3.458 1.00 . A A . 19 THR CB 1 1
6 8325 1 1 19 THR CG2 C 87.429 7.582 2.961 1.00 . A A . 19 THR CG2 1 1
6 8326 1 1 19 THR H H 89.868 4.227 2.840 1.00 . A A . 19 THR H 1 1
6 8327 1 1 19 THR HA H 87.186 4.940 3.842 1.00 . A A . 19 THR HA 1 1
6 8328 1 1 19 THR HB H 89.415 6.772 2.937 1.00 . A A . 19 THR HB 1 1
6 8329 1 1 19 THR HG1 H 89.623 6.666 5.032 1.00 . A A . 19 THR HG1 1 1
6 8330 1 1 19 THR HG21 H 87.398 7.540 1.883 1.00 . A A . 19 THR HG21 1 1
6 8331 1 1 19 THR HG22 H 87.688 8.581 3.280 1.00 . A A . 19 THR HG22 1 1
6 8332 1 1 19 THR HG23 H 86.462 7.313 3.359 1.00 . A A . 19 THR HG23 1 1
6 8333 1 1 19 THR N N 89.129 4.264 3.480 1.00 . A A . 19 THR N 1 1
6 8334 1 1 19 THR O O 88.327 5.341 0.821 1.00 . A A . 19 THR O 1 1
6 8335 1 1 19 THR OG1 O 88.686 6.771 4.853 1.00 . A A . 19 THR OG1 1 1
6 8336 1 1 20 ILE C C 84.890 5.503 -0.129 1.00 . A A . 20 ILE C 1 1
6 8337 1 1 20 ILE CA C 85.821 4.344 0.202 1.00 . A A . 20 ILE CA 1 1
6 8338 1 1 20 ILE CB C 85.025 3.039 0.126 1.00 . A A . 20 ILE CB 1 1
6 8339 1 1 20 ILE CD1 C 85.076 0.601 0.684 1.00 . A A . 20 ILE CD1 1 1
6 8340 1 1 20 ILE CG1 C 85.919 1.871 0.545 1.00 . A A . 20 ILE CG1 1 1
6 8341 1 1 20 ILE CG2 C 84.536 2.826 -1.308 1.00 . A A . 20 ILE CG2 1 1
6 8342 1 1 20 ILE H H 85.811 4.278 2.319 1.00 . A A . 20 ILE H 1 1
6 8343 1 1 20 ILE HA H 86.621 4.311 -0.524 1.00 . A A . 20 ILE HA 1 1
6 8344 1 1 20 ILE HB H 84.175 3.102 0.790 1.00 . A A . 20 ILE HB 1 1
6 8345 1 1 20 ILE HD11 H 85.654 -0.160 1.186 1.00 . A A . 20 ILE HD11 1 1
6 8346 1 1 20 ILE HD12 H 84.793 0.247 -0.296 1.00 . A A . 20 ILE HD12 1 1
6 8347 1 1 20 ILE HD13 H 84.189 0.816 1.260 1.00 . A A . 20 ILE HD13 1 1
6 8348 1 1 20 ILE HG12 H 86.682 1.716 -0.203 1.00 . A A . 20 ILE HG12 1 1
6 8349 1 1 20 ILE HG13 H 86.386 2.097 1.492 1.00 . A A . 20 ILE HG13 1 1
6 8350 1 1 20 ILE HG21 H 83.788 3.568 -1.546 1.00 . A A . 20 ILE HG21 1 1
6 8351 1 1 20 ILE HG22 H 84.107 1.840 -1.400 1.00 . A A . 20 ILE HG22 1 1
6 8352 1 1 20 ILE HG23 H 85.368 2.921 -1.990 1.00 . A A . 20 ILE HG23 1 1
6 8353 1 1 20 ILE N N 86.362 4.520 1.545 1.00 . A A . 20 ILE N 1 1
6 8354 1 1 20 ILE O O 83.982 5.803 0.644 1.00 . A A . 20 ILE O 1 1
6 8355 1 1 21 SER C C 83.331 6.779 -2.831 1.00 . A A . 21 SER C 1 1
6 8356 1 1 21 SER CA C 84.258 7.248 -1.710 1.00 . A A . 21 SER CA 1 1
6 8357 1 1 21 SER CB C 85.166 8.400 -2.165 1.00 . A A . 21 SER CB 1 1
6 8358 1 1 21 SER H H 85.813 5.820 -1.872 1.00 . A A . 21 SER H 1 1
6 8359 1 1 21 SER HA H 83.646 7.581 -0.883 1.00 . A A . 21 SER HA 1 1
6 8360 1 1 21 SER HB2 H 84.957 8.671 -3.190 1.00 . A A . 21 SER HB2 1 1
6 8361 1 1 21 SER HB3 H 85.013 9.264 -1.535 1.00 . A A . 21 SER HB3 1 1
6 8362 1 1 21 SER HG H 86.947 8.543 -1.400 1.00 . A A . 21 SER HG 1 1
6 8363 1 1 21 SER N N 85.097 6.133 -1.280 1.00 . A A . 21 SER N 1 1
6 8364 1 1 21 SER O O 83.782 6.593 -3.961 1.00 . A A . 21 SER O 1 1
6 8365 1 1 21 SER OG O 86.524 7.993 -2.063 1.00 . A A . 21 SER OG 1 1
6 8366 1 1 22 CYS C C 80.247 7.734 -3.887 1.00 . A A . 22 CYS C 1 1
6 8367 1 1 22 CYS CA C 81.030 6.449 -3.596 1.00 . A A . 22 CYS CA 1 1
6 8368 1 1 22 CYS CB C 80.116 5.319 -3.069 1.00 . A A . 22 CYS CB 1 1
6 8369 1 1 22 CYS H H 81.713 7.119 -1.705 1.00 . A A . 22 CYS H 1 1
6 8370 1 1 22 CYS HA H 81.519 6.120 -4.502 1.00 . A A . 22 CYS HA 1 1
6 8371 1 1 22 CYS HB2 H 80.188 5.295 -1.991 1.00 . A A . 22 CYS HB2 1 1
6 8372 1 1 22 CYS HB3 H 79.092 5.525 -3.343 1.00 . A A . 22 CYS HB3 1 1
6 8373 1 1 22 CYS N N 82.022 6.795 -2.577 1.00 . A A . 22 CYS N 1 1
6 8374 1 1 22 CYS O O 79.595 8.282 -2.999 1.00 . A A . 22 CYS O 1 1
6 8375 1 1 22 CYS SG S 80.568 3.684 -3.730 1.00 . A A . 22 CYS SG 1 1
6 8376 1 1 23 THR C C 78.562 9.163 -6.552 1.00 . A A . 23 THR C 1 1
6 8377 1 1 23 THR CA C 79.638 9.467 -5.514 1.00 . A A . 23 THR CA 1 1
6 8378 1 1 23 THR CB C 80.610 10.509 -6.077 1.00 . A A . 23 THR CB 1 1
6 8379 1 1 23 THR CG2 C 79.933 11.882 -6.145 1.00 . A A . 23 THR CG2 1 1
6 8380 1 1 23 THR H H 80.913 7.798 -5.773 1.00 . A A . 23 THR H 1 1
6 8381 1 1 23 THR HA H 79.150 9.890 -4.649 1.00 . A A . 23 THR HA 1 1
6 8382 1 1 23 THR HB H 80.920 10.217 -7.069 1.00 . A A . 23 THR HB 1 1
6 8383 1 1 23 THR HG1 H 81.601 11.297 -4.602 1.00 . A A . 23 THR HG1 1 1
6 8384 1 1 23 THR HG21 H 79.194 11.884 -6.933 1.00 . A A . 23 THR HG21 1 1
6 8385 1 1 23 THR HG22 H 80.676 12.640 -6.349 1.00 . A A . 23 THR HG22 1 1
6 8386 1 1 23 THR HG23 H 79.455 12.102 -5.202 1.00 . A A . 23 THR HG23 1 1
6 8387 1 1 23 THR N N 80.337 8.244 -5.118 1.00 . A A . 23 THR N 1 1
6 8388 1 1 23 THR O O 78.766 8.339 -7.443 1.00 . A A . 23 THR O 1 1
6 8389 1 1 23 THR OG1 O 81.755 10.598 -5.241 1.00 . A A . 23 THR OG1 1 1
6 8390 1 1 24 GLY C C 76.261 10.762 -8.432 1.00 . A A . 24 GLY C 1 1
6 8391 1 1 24 GLY CA C 76.326 9.655 -7.386 1.00 . A A . 24 GLY CA 1 1
6 8392 1 1 24 GLY H H 77.359 10.555 -5.770 1.00 . A A . 24 GLY H 1 1
6 8393 1 1 24 GLY HA2 H 76.440 8.707 -7.892 1.00 . A A . 24 GLY HA2 1 1
6 8394 1 1 24 GLY HA3 H 75.402 9.644 -6.828 1.00 . A A . 24 GLY HA3 1 1
6 8395 1 1 24 GLY N N 77.435 9.864 -6.461 1.00 . A A . 24 GLY N 1 1
6 8396 1 1 24 GLY O O 76.909 11.800 -8.300 1.00 . A A . 24 GLY O 1 1
6 8397 1 1 25 SER C C 73.987 11.621 -11.030 1.00 . A A . 25 SER C 1 1
6 8398 1 1 25 SER CA C 75.447 11.414 -10.642 1.00 . A A . 25 SER CA 1 1
6 8399 1 1 25 SER CB C 76.218 10.874 -11.848 1.00 . A A . 25 SER CB 1 1
6 8400 1 1 25 SER H H 75.078 9.627 -9.569 1.00 . A A . 25 SER H 1 1
6 8401 1 1 25 SER HA H 75.867 12.371 -10.365 1.00 . A A . 25 SER HA 1 1
6 8402 1 1 25 SER HB2 H 77.277 10.902 -11.641 1.00 . A A . 25 SER HB2 1 1
6 8403 1 1 25 SER HB3 H 75.915 9.856 -12.041 1.00 . A A . 25 SER HB3 1 1
6 8404 1 1 25 SER HG H 75.375 11.172 -13.575 1.00 . A A . 25 SER HG 1 1
6 8405 1 1 25 SER N N 75.556 10.481 -9.525 1.00 . A A . 25 SER N 1 1
6 8406 1 1 25 SER O O 73.170 10.707 -10.917 1.00 . A A . 25 SER O 1 1
6 8407 1 1 25 SER OG O 75.938 11.678 -12.985 1.00 . A A . 25 SER OG 1 1
6 8408 1 1 26 SER C C 71.305 12.821 -10.752 1.00 . A A . 26 SER C 1 1
6 8409 1 1 26 SER CA C 72.294 13.148 -11.866 1.00 . A A . 26 SER CA 1 1
6 8410 1 1 26 SER CB C 71.934 12.347 -13.119 1.00 . A A . 26 SER CB 1 1
6 8411 1 1 26 SER H H 74.351 13.524 -11.531 1.00 . A A . 26 SER H 1 1
6 8412 1 1 26 SER HA H 72.228 14.202 -12.094 1.00 . A A . 26 SER HA 1 1
6 8413 1 1 26 SER HB2 H 72.521 12.704 -13.952 1.00 . A A . 26 SER HB2 1 1
6 8414 1 1 26 SER HB3 H 72.145 11.302 -12.951 1.00 . A A . 26 SER HB3 1 1
6 8415 1 1 26 SER HG H 70.140 12.943 -12.656 1.00 . A A . 26 SER HG 1 1
6 8416 1 1 26 SER N N 73.656 12.838 -11.450 1.00 . A A . 26 SER N 1 1
6 8417 1 1 26 SER O O 70.094 12.792 -10.974 1.00 . A A . 26 SER O 1 1
6 8418 1 1 26 SER OG O 70.553 12.512 -13.408 1.00 . A A . 26 SER OG 1 1
6 8419 1 1 27 GLY C C 71.676 12.580 -7.088 1.00 . A A . 27 GLY C 1 1
6 8420 1 1 27 GLY CA C 70.978 12.272 -8.408 1.00 . A A . 27 GLY CA 1 1
6 8421 1 1 27 GLY H H 72.792 12.703 -9.416 1.00 . A A . 27 GLY H 1 1
6 8422 1 1 27 GLY HA2 H 70.058 12.836 -8.462 1.00 . A A . 27 GLY HA2 1 1
6 8423 1 1 27 GLY HA3 H 70.750 11.217 -8.448 1.00 . A A . 27 GLY HA3 1 1
6 8424 1 1 27 GLY N N 71.823 12.620 -9.544 1.00 . A A . 27 GLY N 1 1
6 8425 1 1 27 GLY O O 72.874 12.862 -7.058 1.00 . A A . 27 GLY O 1 1
6 8426 1 1 28 SER C C 71.671 11.497 -3.906 1.00 . A A . 28 SER C 1 1
6 8427 1 1 28 SER CA C 71.449 12.801 -4.667 1.00 . A A . 28 SER CA 1 1
6 8428 1 1 28 SER CB C 70.483 13.701 -3.894 1.00 . A A . 28 SER CB 1 1
6 8429 1 1 28 SER H H 69.981 12.242 -6.086 1.00 . A A . 28 SER H 1 1
6 8430 1 1 28 SER HA H 72.397 13.314 -4.753 1.00 . A A . 28 SER HA 1 1
6 8431 1 1 28 SER HB2 H 69.466 13.396 -4.092 1.00 . A A . 28 SER HB2 1 1
6 8432 1 1 28 SER HB3 H 70.679 13.628 -2.834 1.00 . A A . 28 SER HB3 1 1
6 8433 1 1 28 SER HG H 69.968 15.577 -3.900 1.00 . A A . 28 SER HG 1 1
6 8434 1 1 28 SER N N 70.915 12.528 -5.998 1.00 . A A . 28 SER N 1 1
6 8435 1 1 28 SER O O 70.910 10.540 -4.051 1.00 . A A . 28 SER O 1 1
6 8436 1 1 28 SER OG O 70.658 15.048 -4.309 1.00 . A A . 28 SER OG 1 1
6 8437 1 1 29 ILE C C 72.375 10.314 -0.973 1.00 . A A . 29 ILE C 1 1
6 8438 1 1 29 ILE CA C 73.064 10.269 -2.333 1.00 . A A . 29 ILE CA 1 1
6 8439 1 1 29 ILE CB C 74.581 10.146 -2.155 1.00 . A A . 29 ILE CB 1 1
6 8440 1 1 29 ILE CD1 C 74.816 12.074 -0.513 1.00 . A A . 29 ILE CD1 1 1
6 8441 1 1 29 ILE CG1 C 75.223 11.510 -1.878 1.00 . A A . 29 ILE CG1 1 1
6 8442 1 1 29 ILE CG2 C 75.199 9.551 -3.424 1.00 . A A . 29 ILE CG2 1 1
6 8443 1 1 29 ILE H H 73.200 12.300 -2.911 1.00 . A A . 29 ILE H 1 1
6 8444 1 1 29 ILE HA H 72.703 9.396 -2.858 1.00 . A A . 29 ILE HA 1 1
6 8445 1 1 29 ILE HB H 74.792 9.485 -1.327 1.00 . A A . 29 ILE HB 1 1
6 8446 1 1 29 ILE HD11 H 74.021 12.793 -0.639 1.00 . A A . 29 ILE HD11 1 1
6 8447 1 1 29 ILE HD12 H 75.669 12.568 -0.073 1.00 . A A . 29 ILE HD12 1 1
6 8448 1 1 29 ILE HD13 H 74.491 11.282 0.145 1.00 . A A . 29 ILE HD13 1 1
6 8449 1 1 29 ILE HG12 H 76.294 11.389 -1.883 1.00 . A A . 29 ILE HG12 1 1
6 8450 1 1 29 ILE HG13 H 74.953 12.210 -2.655 1.00 . A A . 29 ILE HG13 1 1
6 8451 1 1 29 ILE HG21 H 76.270 9.689 -3.406 1.00 . A A . 29 ILE HG21 1 1
6 8452 1 1 29 ILE HG22 H 74.784 10.044 -4.290 1.00 . A A . 29 ILE HG22 1 1
6 8453 1 1 29 ILE HG23 H 74.976 8.496 -3.470 1.00 . A A . 29 ILE HG23 1 1
6 8454 1 1 29 ILE N N 72.733 11.461 -3.108 1.00 . A A . 29 ILE N 1 1
6 8455 1 1 29 ILE O O 72.425 9.347 -0.213 1.00 . A A . 29 ILE O 1 1
6 8456 1 1 30 ALA C C 69.585 11.527 0.456 1.00 . A A . 30 ALA C 1 1
6 8457 1 1 30 ALA CA C 71.096 11.622 0.633 1.00 . A A . 30 ALA CA 1 1
6 8458 1 1 30 ALA CB C 71.446 12.989 1.225 1.00 . A A . 30 ALA CB 1 1
6 8459 1 1 30 ALA H H 71.739 12.180 -1.307 1.00 . A A . 30 ALA H 1 1
6 8460 1 1 30 ALA HA H 71.414 10.853 1.323 1.00 . A A . 30 ALA HA 1 1
6 8461 1 1 30 ALA HB1 H 70.876 13.143 2.129 1.00 . A A . 30 ALA HB1 1 1
6 8462 1 1 30 ALA HB2 H 71.206 13.761 0.510 1.00 . A A . 30 ALA HB2 1 1
6 8463 1 1 30 ALA HB3 H 72.501 13.023 1.451 1.00 . A A . 30 ALA HB3 1 1
6 8464 1 1 30 ALA N N 71.775 11.455 -0.648 1.00 . A A . 30 ALA N 1 1
6 8465 1 1 30 ALA O O 68.859 11.201 1.396 1.00 . A A . 30 ALA O 1 1
6 8466 1 1 31 SER C C 67.262 10.202 -1.115 1.00 . A A . 31 SER C 1 1
6 8467 1 1 31 SER CA C 67.699 11.662 -1.065 1.00 . A A . 31 SER CA 1 1
6 8468 1 1 31 SER CB C 67.386 12.335 -2.402 1.00 . A A . 31 SER CB 1 1
6 8469 1 1 31 SER H H 69.729 12.124 -1.447 1.00 . A A . 31 SER H 1 1
6 8470 1 1 31 SER HA H 67.143 12.161 -0.284 1.00 . A A . 31 SER HA 1 1
6 8471 1 1 31 SER HB2 H 66.319 12.311 -2.573 1.00 . A A . 31 SER HB2 1 1
6 8472 1 1 31 SER HB3 H 67.726 13.360 -2.378 1.00 . A A . 31 SER HB3 1 1
6 8473 1 1 31 SER HG H 68.976 11.562 -3.208 1.00 . A A . 31 SER HG 1 1
6 8474 1 1 31 SER N N 69.122 11.769 -0.765 1.00 . A A . 31 SER N 1 1
6 8475 1 1 31 SER O O 66.072 9.904 -1.221 1.00 . A A . 31 SER O 1 1
6 8476 1 1 31 SER OG O 68.048 11.636 -3.446 1.00 . A A . 31 SER OG 1 1
6 8477 1 1 32 ASN C C 68.804 7.126 -0.065 1.00 . A A . 32 ASN C 1 1
6 8478 1 1 32 ASN CA C 67.944 7.863 -1.086 1.00 . A A . 32 ASN CA 1 1
6 8479 1 1 32 ASN CB C 68.211 7.323 -2.496 1.00 . A A . 32 ASN CB 1 1
6 8480 1 1 32 ASN CG C 68.010 8.426 -3.531 1.00 . A A . 32 ASN CG 1 1
6 8481 1 1 32 ASN H H 69.161 9.593 -0.964 1.00 . A A . 32 ASN H 1 1
6 8482 1 1 32 ASN HA H 66.906 7.695 -0.835 1.00 . A A . 32 ASN HA 1 1
6 8483 1 1 32 ASN HB2 H 69.226 6.959 -2.570 1.00 . A A . 32 ASN HB2 1 1
6 8484 1 1 32 ASN HB3 H 67.531 6.511 -2.710 1.00 . A A . 32 ASN HB3 1 1
6 8485 1 1 32 ASN HD21 H 66.038 8.205 -3.620 1.00 . A A . 32 ASN HD21 1 1
6 8486 1 1 32 ASN HD22 H 66.672 9.462 -4.568 1.00 . A A . 32 ASN HD22 1 1
6 8487 1 1 32 ASN N N 68.230 9.294 -1.033 1.00 . A A . 32 ASN N 1 1
6 8488 1 1 32 ASN ND2 N 66.806 8.727 -3.933 1.00 . A A . 32 ASN ND2 1 1
6 8489 1 1 32 ASN O O 69.846 7.624 0.362 1.00 . A A . 32 ASN O 1 1
6 8490 1 1 32 ASN OD1 O 68.983 9.015 -4.002 1.00 . A A . 32 ASN OD1 1 1
6 8491 1 1 33 TYR C C 70.189 4.279 0.499 1.00 . A A . 33 TYR C 1 1
6 8492 1 1 33 TYR CA C 69.137 5.101 1.234 1.00 . A A . 33 TYR CA 1 1
6 8493 1 1 33 TYR CB C 68.185 4.173 1.993 1.00 . A A . 33 TYR CB 1 1
6 8494 1 1 33 TYR CD1 C 65.859 4.782 1.254 1.00 . A A . 33 TYR CD1 1 1
6 8495 1 1 33 TYR CD2 C 66.677 5.661 3.363 1.00 . A A . 33 TYR CD2 1 1
6 8496 1 1 33 TYR CE1 C 64.635 5.430 1.457 1.00 . A A . 33 TYR CE1 1 1
6 8497 1 1 33 TYR CE2 C 65.461 6.329 3.555 1.00 . A A . 33 TYR CE2 1 1
6 8498 1 1 33 TYR CG C 66.871 4.881 2.216 1.00 . A A . 33 TYR CG 1 1
6 8499 1 1 33 TYR CZ C 64.436 6.201 2.609 1.00 . A A . 33 TYR CZ 1 1
6 8500 1 1 33 TYR H H 67.603 5.530 -0.159 1.00 . A A . 33 TYR H 1 1
6 8501 1 1 33 TYR HA H 69.631 5.751 1.942 1.00 . A A . 33 TYR HA 1 1
6 8502 1 1 33 TYR HB2 H 68.011 3.275 1.418 1.00 . A A . 33 TYR HB2 1 1
6 8503 1 1 33 TYR HB3 H 68.618 3.908 2.946 1.00 . A A . 33 TYR HB3 1 1
6 8504 1 1 33 TYR HD1 H 66.047 4.259 0.327 1.00 . A A . 33 TYR HD1 1 1
6 8505 1 1 33 TYR HD2 H 67.439 5.696 4.127 1.00 . A A . 33 TYR HD2 1 1
6 8506 1 1 33 TYR HE1 H 63.810 5.241 0.787 1.00 . A A . 33 TYR HE1 1 1
6 8507 1 1 33 TYR HE2 H 65.370 7.056 4.348 1.00 . A A . 33 TYR HE2 1 1
6 8508 1 1 33 TYR HH H 63.138 7.029 3.738 1.00 . A A . 33 TYR HH 1 1
6 8509 1 1 33 TYR N N 68.395 5.908 0.275 1.00 . A A . 33 TYR N 1 1
6 8510 1 1 33 TYR O O 69.899 3.673 -0.532 1.00 . A A . 33 TYR O 1 1
6 8511 1 1 33 TYR OH O 63.236 6.855 2.799 1.00 . A A . 33 TYR OH 1 1
6 8512 1 1 34 VAL C C 72.921 2.371 1.311 1.00 . A A . 34 VAL C 1 1
6 8513 1 1 34 VAL CA C 72.510 3.536 0.416 1.00 . A A . 34 VAL CA 1 1
6 8514 1 1 34 VAL CB C 73.691 4.480 0.166 1.00 . A A . 34 VAL CB 1 1
6 8515 1 1 34 VAL CG1 C 74.957 3.679 -0.153 1.00 . A A . 34 VAL CG1 1 1
6 8516 1 1 34 VAL CG2 C 73.365 5.400 -1.014 1.00 . A A . 34 VAL CG2 1 1
6 8517 1 1 34 VAL H H 71.560 4.737 1.877 1.00 . A A . 34 VAL H 1 1
6 8518 1 1 34 VAL HA H 72.188 3.134 -0.533 1.00 . A A . 34 VAL HA 1 1
6 8519 1 1 34 VAL HB H 73.860 5.080 1.048 1.00 . A A . 34 VAL HB 1 1
6 8520 1 1 34 VAL HG11 H 75.696 4.329 -0.597 1.00 . A A . 34 VAL HG11 1 1
6 8521 1 1 34 VAL HG12 H 74.714 2.886 -0.845 1.00 . A A . 34 VAL HG12 1 1
6 8522 1 1 34 VAL HG13 H 75.353 3.252 0.757 1.00 . A A . 34 VAL HG13 1 1
6 8523 1 1 34 VAL HG21 H 73.490 4.860 -1.941 1.00 . A A . 34 VAL HG21 1 1
6 8524 1 1 34 VAL HG22 H 74.032 6.249 -1.001 1.00 . A A . 34 VAL HG22 1 1
6 8525 1 1 34 VAL HG23 H 72.344 5.745 -0.935 1.00 . A A . 34 VAL HG23 1 1
6 8526 1 1 34 VAL N N 71.408 4.270 1.030 1.00 . A A . 34 VAL N 1 1
6 8527 1 1 34 VAL O O 73.078 2.529 2.522 1.00 . A A . 34 VAL O 1 1
6 8528 1 1 35 GLN C C 75.018 -0.396 0.859 1.00 . A A . 35 GLN C 1 1
6 8529 1 1 35 GLN CA C 73.668 0.051 1.406 1.00 . A A . 35 GLN CA 1 1
6 8530 1 1 35 GLN CB C 72.653 -1.081 1.225 1.00 . A A . 35 GLN CB 1 1
6 8531 1 1 35 GLN CD C 70.225 -1.650 1.060 1.00 . A A . 35 GLN CD 1 1
6 8532 1 1 35 GLN CG C 71.228 -0.570 1.451 1.00 . A A . 35 GLN CG 1 1
6 8533 1 1 35 GLN H H 73.154 1.203 -0.292 1.00 . A A . 35 GLN H 1 1
6 8534 1 1 35 GLN HA H 73.767 0.269 2.459 1.00 . A A . 35 GLN HA 1 1
6 8535 1 1 35 GLN HB2 H 72.734 -1.481 0.226 1.00 . A A . 35 GLN HB2 1 1
6 8536 1 1 35 GLN HB3 H 72.867 -1.864 1.938 1.00 . A A . 35 GLN HB3 1 1
6 8537 1 1 35 GLN HE21 H 68.966 -1.234 2.537 1.00 . A A . 35 GLN HE21 1 1
6 8538 1 1 35 GLN HE22 H 68.463 -2.458 1.478 1.00 . A A . 35 GLN HE22 1 1
6 8539 1 1 35 GLN HG2 H 71.098 -0.320 2.494 1.00 . A A . 35 GLN HG2 1 1
6 8540 1 1 35 GLN HG3 H 71.054 0.308 0.846 1.00 . A A . 35 GLN HG3 1 1
6 8541 1 1 35 GLN N N 73.235 1.242 0.683 1.00 . A A . 35 GLN N 1 1
6 8542 1 1 35 GLN NE2 N 69.105 -1.758 1.720 1.00 . A A . 35 GLN NE2 1 1
6 8543 1 1 35 GLN O O 75.291 -0.252 -0.333 1.00 . A A . 35 GLN O 1 1
6 8544 1 1 35 GLN OE1 O 70.467 -2.414 0.126 1.00 . A A . 35 GLN OE1 1 1
6 8545 1 1 36 TRP C C 77.293 -2.826 1.227 1.00 . A A . 36 TRP C 1 1
6 8546 1 1 36 TRP CA C 77.223 -1.307 1.336 1.00 . A A . 36 TRP CA 1 1
6 8547 1 1 36 TRP CB C 78.245 -0.824 2.367 1.00 . A A . 36 TRP CB 1 1
6 8548 1 1 36 TRP CD1 C 77.404 1.507 2.873 1.00 . A A . 36 TRP CD1 1 1
6 8549 1 1 36 TRP CD2 C 79.309 1.516 1.673 1.00 . A A . 36 TRP CD2 1 1
6 8550 1 1 36 TRP CE2 C 78.951 2.871 1.885 1.00 . A A . 36 TRP CE2 1 1
6 8551 1 1 36 TRP CE3 C 80.493 1.249 0.965 1.00 . A A . 36 TRP CE3 1 1
6 8552 1 1 36 TRP CG C 78.318 0.669 2.330 1.00 . A A . 36 TRP CG 1 1
6 8553 1 1 36 TRP CH2 C 80.890 3.629 0.663 1.00 . A A . 36 TRP CH2 1 1
6 8554 1 1 36 TRP CZ2 C 79.734 3.921 1.393 1.00 . A A . 36 TRP CZ2 1 1
6 8555 1 1 36 TRP CZ3 C 81.252 2.296 0.427 1.00 . A A . 36 TRP CZ3 1 1
6 8556 1 1 36 TRP H H 75.600 -1.024 2.668 1.00 . A A . 36 TRP H 1 1
6 8557 1 1 36 TRP HA H 77.470 -0.876 0.376 1.00 . A A . 36 TRP HA 1 1
6 8558 1 1 36 TRP HB2 H 77.945 -1.151 3.353 1.00 . A A . 36 TRP HB2 1 1
6 8559 1 1 36 TRP HB3 H 79.215 -1.236 2.131 1.00 . A A . 36 TRP HB3 1 1
6 8560 1 1 36 TRP HD1 H 76.486 1.205 3.355 1.00 . A A . 36 TRP HD1 1 1
6 8561 1 1 36 TRP HE1 H 77.297 3.610 2.912 1.00 . A A . 36 TRP HE1 1 1
6 8562 1 1 36 TRP HE3 H 80.844 0.232 0.874 1.00 . A A . 36 TRP HE3 1 1
6 8563 1 1 36 TRP HH2 H 81.450 4.428 0.200 1.00 . A A . 36 TRP HH2 1 1
6 8564 1 1 36 TRP HZ2 H 79.396 4.942 1.494 1.00 . A A . 36 TRP HZ2 1 1
6 8565 1 1 36 TRP HZ3 H 82.046 2.074 -0.271 1.00 . A A . 36 TRP HZ3 1 1
6 8566 1 1 36 TRP N N 75.881 -0.897 1.738 1.00 . A A . 36 TRP N 1 1
6 8567 1 1 36 TRP NE1 N 77.781 2.811 2.613 1.00 . A A . 36 TRP NE1 1 1
6 8568 1 1 36 TRP O O 76.708 -3.536 2.043 1.00 . A A . 36 TRP O 1 1
6 8569 1 1 37 TYR C C 79.634 -5.091 -0.247 1.00 . A A . 37 TYR C 1 1
6 8570 1 1 37 TYR CA C 78.167 -4.743 -0.017 1.00 . A A . 37 TYR CA 1 1
6 8571 1 1 37 TYR CB C 77.327 -5.148 -1.234 1.00 . A A . 37 TYR CB 1 1
6 8572 1 1 37 TYR CD1 C 75.019 -4.418 -0.527 1.00 . A A . 37 TYR CD1 1 1
6 8573 1 1 37 TYR CD2 C 75.505 -6.790 -0.648 1.00 . A A . 37 TYR CD2 1 1
6 8574 1 1 37 TYR CE1 C 73.724 -4.707 -0.080 1.00 . A A . 37 TYR CE1 1 1
6 8575 1 1 37 TYR CE2 C 74.210 -7.080 -0.200 1.00 . A A . 37 TYR CE2 1 1
6 8576 1 1 37 TYR CG C 75.908 -5.460 -0.817 1.00 . A A . 37 TYR CG 1 1
6 8577 1 1 37 TYR CZ C 73.303 -6.038 0.027 1.00 . A A . 37 TYR CZ 1 1
6 8578 1 1 37 TYR H H 78.492 -2.683 -0.362 1.00 . A A . 37 TYR H 1 1
6 8579 1 1 37 TYR HA H 77.826 -5.294 0.847 1.00 . A A . 37 TYR HA 1 1
6 8580 1 1 37 TYR HB2 H 77.316 -4.332 -1.942 1.00 . A A . 37 TYR HB2 1 1
6 8581 1 1 37 TYR HB3 H 77.754 -6.020 -1.707 1.00 . A A . 37 TYR HB3 1 1
6 8582 1 1 37 TYR HD1 H 75.353 -3.392 -0.583 1.00 . A A . 37 TYR HD1 1 1
6 8583 1 1 37 TYR HD2 H 76.154 -7.592 -0.968 1.00 . A A . 37 TYR HD2 1 1
6 8584 1 1 37 TYR HE1 H 73.105 -3.915 0.316 1.00 . A A . 37 TYR HE1 1 1
6 8585 1 1 37 TYR HE2 H 73.967 -8.080 0.125 1.00 . A A . 37 TYR HE2 1 1
6 8586 1 1 37 TYR HH H 71.435 -6.198 -0.334 1.00 . A A . 37 TYR HH 1 1
6 8587 1 1 37 TYR N N 78.032 -3.311 0.233 1.00 . A A . 37 TYR N 1 1
6 8588 1 1 37 TYR O O 80.425 -4.246 -0.667 1.00 . A A . 37 TYR O 1 1
6 8589 1 1 37 TYR OH O 72.012 -6.323 0.423 1.00 . A A . 37 TYR OH 1 1
6 8590 1 1 38 GLN C C 81.345 -8.143 -0.873 1.00 . A A . 38 GLN C 1 1
6 8591 1 1 38 GLN CA C 81.369 -6.801 -0.147 1.00 . A A . 38 GLN CA 1 1
6 8592 1 1 38 GLN CB C 82.032 -6.936 1.233 1.00 . A A . 38 GLN CB 1 1
6 8593 1 1 38 GLN CD C 84.432 -6.745 0.547 1.00 . A A . 38 GLN CD 1 1
6 8594 1 1 38 GLN CG C 83.305 -6.092 1.340 1.00 . A A . 38 GLN CG 1 1
6 8595 1 1 38 GLN H H 79.323 -6.968 0.367 1.00 . A A . 38 GLN H 1 1
6 8596 1 1 38 GLN HA H 81.910 -6.096 -0.761 1.00 . A A . 38 GLN HA 1 1
6 8597 1 1 38 GLN HB2 H 81.338 -6.602 1.990 1.00 . A A . 38 GLN HB2 1 1
6 8598 1 1 38 GLN HB3 H 82.288 -7.966 1.435 1.00 . A A . 38 GLN HB3 1 1
6 8599 1 1 38 GLN HE21 H 85.856 -5.756 1.509 1.00 . A A . 38 GLN HE21 1 1
6 8600 1 1 38 GLN HE22 H 86.393 -6.743 0.236 1.00 . A A . 38 GLN HE22 1 1
6 8601 1 1 38 GLN HG2 H 83.122 -5.100 0.954 1.00 . A A . 38 GLN HG2 1 1
6 8602 1 1 38 GLN HG3 H 83.597 -6.020 2.378 1.00 . A A . 38 GLN HG3 1 1
6 8603 1 1 38 GLN N N 79.996 -6.339 0.034 1.00 . A A . 38 GLN N 1 1
6 8604 1 1 38 GLN NE2 N 85.662 -6.375 0.774 1.00 . A A . 38 GLN NE2 1 1
6 8605 1 1 38 GLN O O 80.542 -9.013 -0.536 1.00 . A A . 38 GLN O 1 1
6 8606 1 1 38 GLN OE1 O 84.196 -7.687 -0.211 1.00 . A A . 38 GLN OE1 1 1
6 8607 1 1 39 GLN C C 83.715 -10.287 -2.297 1.00 . A A . 39 GLN C 1 1
6 8608 1 1 39 GLN CA C 82.372 -9.602 -2.532 1.00 . A A . 39 GLN CA 1 1
6 8609 1 1 39 GLN CB C 82.173 -9.315 -4.027 1.00 . A A . 39 GLN CB 1 1
6 8610 1 1 39 GLN CD C 80.845 -9.876 -6.071 1.00 . A A . 39 GLN CD 1 1
6 8611 1 1 39 GLN CG C 80.869 -9.927 -4.548 1.00 . A A . 39 GLN CG 1 1
6 8612 1 1 39 GLN H H 82.864 -7.597 -2.056 1.00 . A A . 39 GLN H 1 1
6 8613 1 1 39 GLN HA H 81.606 -10.279 -2.181 1.00 . A A . 39 GLN HA 1 1
6 8614 1 1 39 GLN HB2 H 82.138 -8.245 -4.174 1.00 . A A . 39 GLN HB2 1 1
6 8615 1 1 39 GLN HB3 H 82.993 -9.715 -4.607 1.00 . A A . 39 GLN HB3 1 1
6 8616 1 1 39 GLN HE21 H 78.867 -9.964 -6.195 1.00 . A A . 39 GLN HE21 1 1
6 8617 1 1 39 GLN HE22 H 79.687 -9.951 -7.679 1.00 . A A . 39 GLN HE22 1 1
6 8618 1 1 39 GLN HG2 H 80.800 -10.957 -4.233 1.00 . A A . 39 GLN HG2 1 1
6 8619 1 1 39 GLN HG3 H 80.028 -9.374 -4.154 1.00 . A A . 39 GLN HG3 1 1
6 8620 1 1 39 GLN N N 82.304 -8.354 -1.774 1.00 . A A . 39 GLN N 1 1
6 8621 1 1 39 GLN NE2 N 79.707 -9.979 -6.700 1.00 . A A . 39 GLN NE2 1 1
6 8622 1 1 39 GLN O O 84.728 -9.912 -2.887 1.00 . A A . 39 GLN O 1 1
6 8623 1 1 39 GLN OE1 O 81.899 -9.820 -6.706 1.00 . A A . 39 GLN OE1 1 1
6 8624 1 1 40 ARG C C 85.108 -13.203 -2.056 1.00 . A A . 40 ARG C 1 1
6 8625 1 1 40 ARG CA C 84.944 -12.015 -1.111 1.00 . A A . 40 ARG CA 1 1
6 8626 1 1 40 ARG CB C 84.949 -12.488 0.345 1.00 . A A . 40 ARG CB 1 1
6 8627 1 1 40 ARG CD C 83.613 -11.124 2.004 1.00 . A A . 40 ARG CD 1 1
6 8628 1 1 40 ARG CG C 84.969 -11.294 1.312 1.00 . A A . 40 ARG CG 1 1
6 8629 1 1 40 ARG CZ C 82.927 -11.822 4.238 1.00 . A A . 40 ARG CZ 1 1
6 8630 1 1 40 ARG H H 82.904 -11.478 -0.906 1.00 . A A . 40 ARG H 1 1
6 8631 1 1 40 ARG HA H 85.774 -11.344 -1.259 1.00 . A A . 40 ARG HA 1 1
6 8632 1 1 40 ARG HB2 H 84.075 -13.098 0.517 1.00 . A A . 40 ARG HB2 1 1
6 8633 1 1 40 ARG HB3 H 85.827 -13.099 0.501 1.00 . A A . 40 ARG HB3 1 1
6 8634 1 1 40 ARG HD2 H 83.548 -10.128 2.419 1.00 . A A . 40 ARG HD2 1 1
6 8635 1 1 40 ARG HD3 H 82.824 -11.260 1.278 1.00 . A A . 40 ARG HD3 1 1
6 8636 1 1 40 ARG HE H 83.846 -13.015 2.926 1.00 . A A . 40 ARG HE 1 1
6 8637 1 1 40 ARG HG2 H 85.724 -11.456 2.068 1.00 . A A . 40 ARG HG2 1 1
6 8638 1 1 40 ARG HG3 H 85.203 -10.381 0.784 1.00 . A A . 40 ARG HG3 1 1
6 8639 1 1 40 ARG HH11 H 84.626 -11.096 5.004 1.00 . A A . 40 ARG HH11 1 1
6 8640 1 1 40 ARG HH12 H 83.272 -11.126 6.083 1.00 . A A . 40 ARG HH12 1 1
6 8641 1 1 40 ARG HH21 H 81.115 -12.525 3.759 1.00 . A A . 40 ARG HH21 1 1
6 8642 1 1 40 ARG HH22 H 81.212 -11.669 5.260 1.00 . A A . 40 ARG HH22 1 1
6 8643 1 1 40 ARG N N 83.726 -11.265 -1.396 1.00 . A A . 40 ARG N 1 1
6 8644 1 1 40 ARG NE N 83.471 -12.119 3.062 1.00 . A A . 40 ARG NE 1 1
6 8645 1 1 40 ARG NH1 N 83.657 -11.277 5.172 1.00 . A A . 40 ARG NH1 1 1
6 8646 1 1 40 ARG NH2 N 81.659 -12.046 4.448 1.00 . A A . 40 ARG NH2 1 1
6 8647 1 1 40 ARG O O 84.116 -13.826 -2.435 1.00 . A A . 40 ARG O 1 1
6 8648 1 1 41 PRO C C 85.819 -15.972 -2.875 1.00 . A A . 41 PRO C 1 1
6 8649 1 1 41 PRO CA C 86.550 -14.711 -3.327 1.00 . A A . 41 PRO CA 1 1
6 8650 1 1 41 PRO CB C 88.072 -14.911 -3.345 1.00 . A A . 41 PRO CB 1 1
6 8651 1 1 41 PRO CD C 87.580 -12.924 -2.013 1.00 . A A . 41 PRO CD 1 1
6 8652 1 1 41 PRO CG C 88.656 -13.959 -2.349 1.00 . A A . 41 PRO CG 1 1
6 8653 1 1 41 PRO HA H 86.197 -14.427 -4.308 1.00 . A A . 41 PRO HA 1 1
6 8654 1 1 41 PRO HB2 H 88.329 -15.929 -3.082 1.00 . A A . 41 PRO HB2 1 1
6 8655 1 1 41 PRO HB3 H 88.457 -14.694 -4.332 1.00 . A A . 41 PRO HB3 1 1
6 8656 1 1 41 PRO HD2 H 87.602 -12.691 -0.959 1.00 . A A . 41 PRO HD2 1 1
6 8657 1 1 41 PRO HD3 H 87.713 -12.026 -2.600 1.00 . A A . 41 PRO HD3 1 1
6 8658 1 1 41 PRO HG2 H 88.947 -14.487 -1.452 1.00 . A A . 41 PRO HG2 1 1
6 8659 1 1 41 PRO HG3 H 89.524 -13.463 -2.762 1.00 . A A . 41 PRO HG3 1 1
6 8660 1 1 41 PRO N N 86.317 -13.589 -2.376 1.00 . A A . 41 PRO N 1 1
6 8661 1 1 41 PRO O O 85.879 -16.351 -1.705 1.00 . A A . 41 PRO O 1 1
6 8662 1 1 42 GLY C C 83.096 -17.539 -2.784 1.00 . A A . 42 GLY C 1 1
6 8663 1 1 42 GLY CA C 84.405 -17.846 -3.503 1.00 . A A . 42 GLY CA 1 1
6 8664 1 1 42 GLY H H 85.103 -16.262 -4.723 1.00 . A A . 42 GLY H 1 1
6 8665 1 1 42 GLY HA2 H 84.190 -18.370 -4.422 1.00 . A A . 42 GLY HA2 1 1
6 8666 1 1 42 GLY HA3 H 85.016 -18.474 -2.872 1.00 . A A . 42 GLY HA3 1 1
6 8667 1 1 42 GLY N N 85.133 -16.621 -3.811 1.00 . A A . 42 GLY N 1 1
6 8668 1 1 42 GLY O O 82.226 -18.402 -2.665 1.00 . A A . 42 GLY O 1 1
6 8669 1 1 43 SER C C 80.882 -15.053 -2.425 1.00 . A A . 43 SER C 1 1
6 8670 1 1 43 SER CA C 81.779 -15.910 -1.536 1.00 . A A . 43 SER CA 1 1
6 8671 1 1 43 SER CB C 82.172 -15.134 -0.277 1.00 . A A . 43 SER CB 1 1
6 8672 1 1 43 SER H H 83.697 -15.670 -2.402 1.00 . A A . 43 SER H 1 1
6 8673 1 1 43 SER HA H 81.223 -16.785 -1.231 1.00 . A A . 43 SER HA 1 1
6 8674 1 1 43 SER HB2 H 83.119 -15.503 0.090 1.00 . A A . 43 SER HB2 1 1
6 8675 1 1 43 SER HB3 H 82.262 -14.082 -0.503 1.00 . A A . 43 SER HB3 1 1
6 8676 1 1 43 SER HG H 80.389 -15.662 0.290 1.00 . A A . 43 SER HG 1 1
6 8677 1 1 43 SER N N 82.977 -16.321 -2.263 1.00 . A A . 43 SER N 1 1
6 8678 1 1 43 SER O O 81.245 -14.723 -3.554 1.00 . A A . 43 SER O 1 1
6 8679 1 1 43 SER OG O 81.177 -15.319 0.718 1.00 . A A . 43 SER OG 1 1
6 8680 1 1 44 SER C C 78.692 -12.435 -1.981 1.00 . A A . 44 SER C 1 1
6 8681 1 1 44 SER CA C 78.783 -13.819 -2.620 1.00 . A A . 44 SER CA 1 1
6 8682 1 1 44 SER CB C 77.409 -14.497 -2.599 1.00 . A A . 44 SER CB 1 1
6 8683 1 1 44 SER H H 79.536 -14.892 -0.959 1.00 . A A . 44 SER H 1 1
6 8684 1 1 44 SER HA H 79.119 -13.708 -3.641 1.00 . A A . 44 SER HA 1 1
6 8685 1 1 44 SER HB2 H 76.951 -14.450 -3.576 1.00 . A A . 44 SER HB2 1 1
6 8686 1 1 44 SER HB3 H 77.531 -15.531 -2.314 1.00 . A A . 44 SER HB3 1 1
6 8687 1 1 44 SER HG H 76.682 -12.903 -1.754 1.00 . A A . 44 SER HG 1 1
6 8688 1 1 44 SER N N 79.735 -14.648 -1.886 1.00 . A A . 44 SER N 1 1
6 8689 1 1 44 SER O O 79.380 -12.158 -0.999 1.00 . A A . 44 SER O 1 1
6 8690 1 1 44 SER OG O 76.566 -13.851 -1.656 1.00 . A A . 44 SER OG 1 1
6 8691 1 1 45 PRO C C 77.013 -10.256 -0.606 1.00 . A A . 45 PRO C 1 1
6 8692 1 1 45 PRO CA C 77.706 -10.191 -1.964 1.00 . A A . 45 PRO CA 1 1
6 8693 1 1 45 PRO CB C 76.843 -9.458 -3.002 1.00 . A A . 45 PRO CB 1 1
6 8694 1 1 45 PRO CD C 77.008 -11.779 -3.681 1.00 . A A . 45 PRO CD 1 1
6 8695 1 1 45 PRO CG C 76.733 -10.363 -4.189 1.00 . A A . 45 PRO CG 1 1
6 8696 1 1 45 PRO HA H 78.664 -9.702 -1.858 1.00 . A A . 45 PRO HA 1 1
6 8697 1 1 45 PRO HB2 H 75.859 -9.252 -2.605 1.00 . A A . 45 PRO HB2 1 1
6 8698 1 1 45 PRO HB3 H 77.312 -8.526 -3.287 1.00 . A A . 45 PRO HB3 1 1
6 8699 1 1 45 PRO HD2 H 76.093 -12.252 -3.356 1.00 . A A . 45 PRO HD2 1 1
6 8700 1 1 45 PRO HD3 H 77.486 -12.363 -4.454 1.00 . A A . 45 PRO HD3 1 1
6 8701 1 1 45 PRO HG2 H 75.741 -10.313 -4.616 1.00 . A A . 45 PRO HG2 1 1
6 8702 1 1 45 PRO HG3 H 77.462 -10.094 -4.941 1.00 . A A . 45 PRO HG3 1 1
6 8703 1 1 45 PRO N N 77.910 -11.550 -2.541 1.00 . A A . 45 PRO N 1 1
6 8704 1 1 45 PRO O O 75.926 -10.823 -0.491 1.00 . A A . 45 PRO O 1 1
6 8705 1 1 46 THR C C 76.834 -7.992 2.159 1.00 . A A . 46 THR C 1 1
6 8706 1 1 46 THR CA C 76.922 -9.439 1.688 1.00 . A A . 46 THR CA 1 1
6 8707 1 1 46 THR CB C 77.747 -10.251 2.688 1.00 . A A . 46 THR CB 1 1
6 8708 1 1 46 THR CG2 C 79.200 -9.770 2.690 1.00 . A A . 46 THR CG2 1 1
6 8709 1 1 46 THR H H 78.325 -8.967 0.175 1.00 . A A . 46 THR H 1 1
6 8710 1 1 46 THR HA H 75.922 -9.847 1.656 1.00 . A A . 46 THR HA 1 1
6 8711 1 1 46 THR HB H 77.716 -11.296 2.415 1.00 . A A . 46 THR HB 1 1
6 8712 1 1 46 THR HG1 H 76.646 -9.301 3.980 1.00 . A A . 46 THR HG1 1 1
6 8713 1 1 46 THR HG21 H 79.525 -9.577 1.678 1.00 . A A . 46 THR HG21 1 1
6 8714 1 1 46 THR HG22 H 79.827 -10.531 3.129 1.00 . A A . 46 THR HG22 1 1
6 8715 1 1 46 THR HG23 H 79.279 -8.863 3.271 1.00 . A A . 46 THR HG23 1 1
6 8716 1 1 46 THR N N 77.528 -9.505 0.362 1.00 . A A . 46 THR N 1 1
6 8717 1 1 46 THR O O 77.822 -7.258 2.133 1.00 . A A . 46 THR O 1 1
6 8718 1 1 46 THR OG1 O 77.199 -10.086 3.988 1.00 . A A . 46 THR OG1 1 1
6 8719 1 1 47 THR C C 76.377 -5.944 4.264 1.00 . A A . 47 THR C 1 1
6 8720 1 1 47 THR CA C 75.445 -6.235 3.090 1.00 . A A . 47 THR CA 1 1
6 8721 1 1 47 THR CB C 73.987 -6.051 3.519 1.00 . A A . 47 THR CB 1 1
6 8722 1 1 47 THR CG2 C 73.489 -7.333 4.189 1.00 . A A . 47 THR CG2 1 1
6 8723 1 1 47 THR H H 74.898 -8.228 2.618 1.00 . A A . 47 THR H 1 1
6 8724 1 1 47 THR HA H 75.663 -5.551 2.284 1.00 . A A . 47 THR HA 1 1
6 8725 1 1 47 THR HB H 73.378 -5.840 2.653 1.00 . A A . 47 THR HB 1 1
6 8726 1 1 47 THR HG1 H 73.535 -5.319 5.261 1.00 . A A . 47 THR HG1 1 1
6 8727 1 1 47 THR HG21 H 74.261 -7.720 4.838 1.00 . A A . 47 THR HG21 1 1
6 8728 1 1 47 THR HG22 H 73.253 -8.067 3.432 1.00 . A A . 47 THR HG22 1 1
6 8729 1 1 47 THR HG23 H 72.605 -7.115 4.770 1.00 . A A . 47 THR HG23 1 1
6 8730 1 1 47 THR N N 75.647 -7.595 2.606 1.00 . A A . 47 THR N 1 1
6 8731 1 1 47 THR O O 76.219 -6.521 5.341 1.00 . A A . 47 THR O 1 1
6 8732 1 1 47 THR OG1 O 73.890 -4.974 4.439 1.00 . A A . 47 THR OG1 1 1
6 8733 1 1 48 VAL C C 77.565 -3.471 6.099 1.00 . A A . 48 VAL C 1 1
6 8734 1 1 48 VAL CA C 78.138 -4.541 5.174 1.00 . A A . 48 VAL CA 1 1
6 8735 1 1 48 VAL CB C 79.420 -3.975 4.558 1.00 . A A . 48 VAL CB 1 1
6 8736 1 1 48 VAL CG1 C 80.489 -3.828 5.644 1.00 . A A . 48 VAL CG1 1 1
6 8737 1 1 48 VAL CG2 C 79.942 -4.910 3.466 1.00 . A A . 48 VAL CG2 1 1
6 8738 1 1 48 VAL H H 77.304 -4.523 3.231 1.00 . A A . 48 VAL H 1 1
6 8739 1 1 48 VAL HA H 78.386 -5.416 5.757 1.00 . A A . 48 VAL HA 1 1
6 8740 1 1 48 VAL HB H 79.214 -3.006 4.128 1.00 . A A . 48 VAL HB 1 1
6 8741 1 1 48 VAL HG11 H 80.187 -3.075 6.358 1.00 . A A . 48 VAL HG11 1 1
6 8742 1 1 48 VAL HG12 H 81.424 -3.538 5.189 1.00 . A A . 48 VAL HG12 1 1
6 8743 1 1 48 VAL HG13 H 80.616 -4.774 6.151 1.00 . A A . 48 VAL HG13 1 1
6 8744 1 1 48 VAL HG21 H 80.879 -4.531 3.086 1.00 . A A . 48 VAL HG21 1 1
6 8745 1 1 48 VAL HG22 H 79.223 -4.961 2.663 1.00 . A A . 48 VAL HG22 1 1
6 8746 1 1 48 VAL HG23 H 80.095 -5.897 3.877 1.00 . A A . 48 VAL HG23 1 1
6 8747 1 1 48 VAL N N 77.177 -4.890 4.130 1.00 . A A . 48 VAL N 1 1
6 8748 1 1 48 VAL O O 77.625 -3.618 7.320 1.00 . A A . 48 VAL O 1 1
6 8749 1 1 49 ILE C C 74.701 -1.309 5.794 1.00 . A A . 49 ILE C 1 1
6 8750 1 1 49 ILE CA C 76.113 -1.531 6.326 1.00 . A A . 49 ILE CA 1 1
6 8751 1 1 49 ILE CB C 76.924 -0.229 6.282 1.00 . A A . 49 ILE CB 1 1
6 8752 1 1 49 ILE CD1 C 78.947 0.885 7.323 1.00 . A A . 49 ILE CD1 1 1
6 8753 1 1 49 ILE CG1 C 78.227 -0.439 7.063 1.00 . A A . 49 ILE CG1 1 1
6 8754 1 1 49 ILE CG2 C 76.100 0.924 6.868 1.00 . A A . 49 ILE CG2 1 1
6 8755 1 1 49 ILE H H 76.743 -2.498 4.557 1.00 . A A . 49 ILE H 1 1
6 8756 1 1 49 ILE HA H 76.031 -1.860 7.351 1.00 . A A . 49 ILE HA 1 1
6 8757 1 1 49 ILE HB H 77.167 -0.001 5.255 1.00 . A A . 49 ILE HB 1 1
6 8758 1 1 49 ILE HD11 H 78.354 1.467 8.013 1.00 . A A . 49 ILE HD11 1 1
6 8759 1 1 49 ILE HD12 H 79.062 1.424 6.395 1.00 . A A . 49 ILE HD12 1 1
6 8760 1 1 49 ILE HD13 H 79.919 0.689 7.751 1.00 . A A . 49 ILE HD13 1 1
6 8761 1 1 49 ILE HG12 H 78.010 -0.898 8.014 1.00 . A A . 49 ILE HG12 1 1
6 8762 1 1 49 ILE HG13 H 78.879 -1.089 6.498 1.00 . A A . 49 ILE HG13 1 1
6 8763 1 1 49 ILE HG21 H 75.300 1.176 6.189 1.00 . A A . 49 ILE HG21 1 1
6 8764 1 1 49 ILE HG22 H 76.705 1.808 7.004 1.00 . A A . 49 ILE HG22 1 1
6 8765 1 1 49 ILE HG23 H 75.689 0.624 7.821 1.00 . A A . 49 ILE HG23 1 1
6 8766 1 1 49 ILE N N 76.776 -2.563 5.534 1.00 . A A . 49 ILE N 1 1
6 8767 1 1 49 ILE O O 74.397 -1.631 4.645 1.00 . A A . 49 ILE O 1 1
6 8768 1 1 50 TYR C C 72.186 1.100 6.515 1.00 . A A . 50 TYR C 1 1
6 8769 1 1 50 TYR CA C 72.494 -0.369 6.239 1.00 . A A . 50 TYR CA 1 1
6 8770 1 1 50 TYR CB C 71.551 -1.281 7.040 1.00 . A A . 50 TYR CB 1 1
6 8771 1 1 50 TYR CD1 C 71.273 -3.111 5.335 1.00 . A A . 50 TYR CD1 1 1
6 8772 1 1 50 TYR CD2 C 69.323 -1.820 5.973 1.00 . A A . 50 TYR CD2 1 1
6 8773 1 1 50 TYR CE1 C 70.482 -3.891 4.483 1.00 . A A . 50 TYR CE1 1 1
6 8774 1 1 50 TYR CE2 C 68.531 -2.593 5.115 1.00 . A A . 50 TYR CE2 1 1
6 8775 1 1 50 TYR CG C 70.685 -2.112 6.120 1.00 . A A . 50 TYR CG 1 1
6 8776 1 1 50 TYR CZ C 69.119 -3.604 4.345 1.00 . A A . 50 TYR CZ 1 1
6 8777 1 1 50 TYR H H 74.240 -0.266 7.430 1.00 . A A . 50 TYR H 1 1
6 8778 1 1 50 TYR HA H 72.367 -0.538 5.179 1.00 . A A . 50 TYR HA 1 1
6 8779 1 1 50 TYR HB2 H 72.144 -1.946 7.650 1.00 . A A . 50 TYR HB2 1 1
6 8780 1 1 50 TYR HB3 H 70.914 -0.698 7.690 1.00 . A A . 50 TYR HB3 1 1
6 8781 1 1 50 TYR HD1 H 72.342 -3.261 5.368 1.00 . A A . 50 TYR HD1 1 1
6 8782 1 1 50 TYR HD2 H 68.904 -0.946 6.451 1.00 . A A . 50 TYR HD2 1 1
6 8783 1 1 50 TYR HE1 H 70.885 -4.801 4.064 1.00 . A A . 50 TYR HE1 1 1
6 8784 1 1 50 TYR HE2 H 67.456 -2.504 5.150 1.00 . A A . 50 TYR HE2 1 1
6 8785 1 1 50 TYR HH H 68.881 -5.069 3.141 1.00 . A A . 50 TYR HH 1 1
6 8786 1 1 50 TYR N N 73.876 -0.657 6.608 1.00 . A A . 50 TYR N 1 1
6 8787 1 1 50 TYR O O 72.896 1.765 7.269 1.00 . A A . 50 TYR O 1 1
6 8788 1 1 50 TYR OH O 68.340 -4.357 3.490 1.00 . A A . 50 TYR OH 1 1
6 8789 1 1 51 GLU C C 72.076 3.899 5.916 1.00 . A A . 51 GLU C 1 1
6 8790 1 1 51 GLU CA C 70.825 3.027 5.933 1.00 . A A . 51 GLU CA 1 1
6 8791 1 1 51 GLU CB C 70.073 3.269 7.244 1.00 . A A . 51 GLU CB 1 1
6 8792 1 1 51 GLU CD C 67.899 2.938 8.441 1.00 . A A . 51 GLU CD 1 1
6 8793 1 1 51 GLU CG C 68.695 2.609 7.182 1.00 . A A . 51 GLU CG 1 1
6 8794 1 1 51 GLU H H 70.687 1.048 5.194 1.00 . A A . 51 GLU H 1 1
6 8795 1 1 51 GLU HA H 70.191 3.302 5.101 1.00 . A A . 51 GLU HA 1 1
6 8796 1 1 51 GLU HB2 H 70.636 2.846 8.062 1.00 . A A . 51 GLU HB2 1 1
6 8797 1 1 51 GLU HB3 H 69.959 4.332 7.399 1.00 . A A . 51 GLU HB3 1 1
6 8798 1 1 51 GLU HG2 H 68.161 2.973 6.316 1.00 . A A . 51 GLU HG2 1 1
6 8799 1 1 51 GLU HG3 H 68.815 1.539 7.105 1.00 . A A . 51 GLU HG3 1 1
6 8800 1 1 51 GLU N N 71.180 1.618 5.819 1.00 . A A . 51 GLU N 1 1
6 8801 1 1 51 GLU O O 72.051 5.045 6.364 1.00 . A A . 51 GLU O 1 1
6 8802 1 1 51 GLU OE1 O 68.517 3.209 9.456 1.00 . A A . 51 GLU OE1 1 1
6 8803 1 1 51 GLU OE2 O 66.685 3.006 8.346 1.00 . A A . 51 GLU OE2 1 1
6 8804 1 1 52 ASP C C 74.723 4.824 6.533 1.00 . A A . 52 ASP C 1 1
6 8805 1 1 52 ASP CA C 74.409 4.096 5.230 1.00 . A A . 52 ASP CA 1 1
6 8806 1 1 52 ASP CB C 74.340 5.086 4.060 1.00 . A A . 52 ASP CB 1 1
6 8807 1 1 52 ASP CG C 72.909 5.546 3.803 1.00 . A A . 52 ASP CG 1 1
6 8808 1 1 52 ASP H H 73.111 2.438 5.031 1.00 . A A . 52 ASP H 1 1
6 8809 1 1 52 ASP HA H 75.203 3.387 5.043 1.00 . A A . 52 ASP HA 1 1
6 8810 1 1 52 ASP HB2 H 74.952 5.951 4.273 1.00 . A A . 52 ASP HB2 1 1
6 8811 1 1 52 ASP HB3 H 74.715 4.607 3.168 1.00 . A A . 52 ASP HB3 1 1
6 8812 1 1 52 ASP N N 73.161 3.354 5.375 1.00 . A A . 52 ASP N 1 1
6 8813 1 1 52 ASP O O 75.548 5.736 6.566 1.00 . A A . 52 ASP O 1 1
6 8814 1 1 52 ASP OD1 O 72.102 4.709 3.433 1.00 . A A . 52 ASP OD1 1 1
6 8815 1 1 52 ASP OD2 O 72.621 6.704 4.059 1.00 . A A . 52 ASP OD2 1 1
6 8816 1 1 53 ASN C C 75.041 3.942 9.842 1.00 . A A . 53 ASN C 1 1
6 8817 1 1 53 ASN CA C 74.324 4.940 8.939 1.00 . A A . 53 ASN CA 1 1
6 8818 1 1 53 ASN CB C 72.985 5.362 9.545 1.00 . A A . 53 ASN CB 1 1
6 8819 1 1 53 ASN CG C 72.366 6.464 8.690 1.00 . A A . 53 ASN CG 1 1
6 8820 1 1 53 ASN H H 73.436 3.655 7.510 1.00 . A A . 53 ASN H 1 1
6 8821 1 1 53 ASN HA H 74.945 5.820 8.856 1.00 . A A . 53 ASN HA 1 1
6 8822 1 1 53 ASN HB2 H 72.319 4.512 9.577 1.00 . A A . 53 ASN HB2 1 1
6 8823 1 1 53 ASN HB3 H 73.143 5.733 10.547 1.00 . A A . 53 ASN HB3 1 1
6 8824 1 1 53 ASN HD21 H 74.045 6.867 7.706 1.00 . A A . 53 ASN HD21 1 1
6 8825 1 1 53 ASN HD22 H 72.722 7.855 7.320 1.00 . A A . 53 ASN HD22 1 1
6 8826 1 1 53 ASN N N 74.103 4.366 7.616 1.00 . A A . 53 ASN N 1 1
6 8827 1 1 53 ASN ND2 N 73.114 7.134 7.856 1.00 . A A . 53 ASN ND2 1 1
6 8828 1 1 53 ASN O O 75.989 4.299 10.541 1.00 . A A . 53 ASN O 1 1
6 8829 1 1 53 ASN OD1 O 71.166 6.722 8.778 1.00 . A A . 53 ASN OD1 1 1
6 8830 1 1 54 GLN C C 74.754 0.329 10.282 1.00 . A A . 54 GLN C 1 1
6 8831 1 1 54 GLN CA C 75.033 1.722 10.840 1.00 . A A . 54 GLN CA 1 1
6 8832 1 1 54 GLN CB C 74.439 1.879 12.248 1.00 . A A . 54 GLN CB 1 1
6 8833 1 1 54 GLN CD C 72.656 2.947 13.621 1.00 . A A . 54 GLN CD 1 1
6 8834 1 1 54 GLN CG C 73.353 2.956 12.266 1.00 . A A . 54 GLN CG 1 1
6 8835 1 1 54 GLN H H 73.788 2.478 9.307 1.00 . A A . 54 GLN H 1 1
6 8836 1 1 54 GLN HA H 76.105 1.846 10.892 1.00 . A A . 54 GLN HA 1 1
6 8837 1 1 54 GLN HB2 H 74.004 0.948 12.582 1.00 . A A . 54 GLN HB2 1 1
6 8838 1 1 54 GLN HB3 H 75.215 2.162 12.944 1.00 . A A . 54 GLN HB3 1 1
6 8839 1 1 54 GLN HE21 H 73.849 1.552 14.366 1.00 . A A . 54 GLN HE21 1 1
6 8840 1 1 54 GLN HE22 H 72.800 2.279 15.487 1.00 . A A . 54 GLN HE22 1 1
6 8841 1 1 54 GLN HG2 H 73.801 3.925 12.104 1.00 . A A . 54 GLN HG2 1 1
6 8842 1 1 54 GLN HG3 H 72.632 2.757 11.486 1.00 . A A . 54 GLN HG3 1 1
6 8843 1 1 54 GLN N N 74.496 2.732 9.934 1.00 . A A . 54 GLN N 1 1
6 8844 1 1 54 GLN NE2 N 73.131 2.188 14.569 1.00 . A A . 54 GLN NE2 1 1
6 8845 1 1 54 GLN O O 73.951 0.163 9.364 1.00 . A A . 54 GLN O 1 1
6 8846 1 1 54 GLN OE1 O 71.664 3.648 13.822 1.00 . A A . 54 GLN OE1 1 1
6 8847 1 1 55 ARG C C 74.332 -2.816 11.437 1.00 . A A . 55 ARG C 1 1
6 8848 1 1 55 ARG CA C 75.217 -2.062 10.447 1.00 . A A . 55 ARG CA 1 1
6 8849 1 1 55 ARG CB C 76.597 -2.717 10.339 1.00 . A A . 55 ARG CB 1 1
6 8850 1 1 55 ARG CD C 78.586 -3.589 11.561 1.00 . A A . 55 ARG CD 1 1
6 8851 1 1 55 ARG CG C 77.183 -3.003 11.722 1.00 . A A . 55 ARG CG 1 1
6 8852 1 1 55 ARG CZ C 78.791 -4.887 9.504 1.00 . A A . 55 ARG CZ 1 1
6 8853 1 1 55 ARG H H 76.013 -0.481 11.607 1.00 . A A . 55 ARG H 1 1
6 8854 1 1 55 ARG HA H 74.747 -2.074 9.473 1.00 . A A . 55 ARG HA 1 1
6 8855 1 1 55 ARG HB2 H 76.528 -3.640 9.786 1.00 . A A . 55 ARG HB2 1 1
6 8856 1 1 55 ARG HB3 H 77.260 -2.044 9.818 1.00 . A A . 55 ARG HB3 1 1
6 8857 1 1 55 ARG HD2 H 79.218 -2.875 11.053 1.00 . A A . 55 ARG HD2 1 1
6 8858 1 1 55 ARG HD3 H 78.989 -3.793 12.542 1.00 . A A . 55 ARG HD3 1 1
6 8859 1 1 55 ARG HE H 78.314 -5.667 11.280 1.00 . A A . 55 ARG HE 1 1
6 8860 1 1 55 ARG HG2 H 77.234 -2.088 12.294 1.00 . A A . 55 ARG HG2 1 1
6 8861 1 1 55 ARG HG3 H 76.570 -3.720 12.244 1.00 . A A . 55 ARG HG3 1 1
6 8862 1 1 55 ARG HH11 H 80.243 -3.517 9.591 1.00 . A A . 55 ARG HH11 1 1
6 8863 1 1 55 ARG HH12 H 80.084 -4.340 8.077 1.00 . A A . 55 ARG HH12 1 1
6 8864 1 1 55 ARG HH21 H 77.322 -6.186 9.100 1.00 . A A . 55 ARG HH21 1 1
6 8865 1 1 55 ARG HH22 H 78.338 -5.767 7.763 1.00 . A A . 55 ARG HH22 1 1
6 8866 1 1 55 ARG N N 75.387 -0.678 10.878 1.00 . A A . 55 ARG N 1 1
6 8867 1 1 55 ARG NE N 78.536 -4.838 10.808 1.00 . A A . 55 ARG NE 1 1
6 8868 1 1 55 ARG NH1 N 79.753 -4.160 9.003 1.00 . A A . 55 ARG NH1 1 1
6 8869 1 1 55 ARG NH2 N 78.112 -5.694 8.735 1.00 . A A . 55 ARG NH2 1 1
6 8870 1 1 55 ARG O O 74.346 -2.494 12.625 1.00 . A A . 55 ARG O 1 1
6 8871 1 1 56 PRO C C 73.751 -5.129 13.259 1.00 . A A . 56 PRO C 1 1
6 8872 1 1 56 PRO CA C 72.976 -4.767 11.995 1.00 . A A . 56 PRO CA 1 1
6 8873 1 1 56 PRO CB C 72.591 -6.015 11.188 1.00 . A A . 56 PRO CB 1 1
6 8874 1 1 56 PRO CD C 73.600 -4.405 9.675 1.00 . A A . 56 PRO CD 1 1
6 8875 1 1 56 PRO CG C 73.256 -5.884 9.854 1.00 . A A . 56 PRO CG 1 1
6 8876 1 1 56 PRO HA H 72.092 -4.208 12.267 1.00 . A A . 56 PRO HA 1 1
6 8877 1 1 56 PRO HB2 H 72.924 -6.916 11.684 1.00 . A A . 56 PRO HB2 1 1
6 8878 1 1 56 PRO HB3 H 71.519 -6.058 11.064 1.00 . A A . 56 PRO HB3 1 1
6 8879 1 1 56 PRO HD2 H 74.493 -4.303 9.079 1.00 . A A . 56 PRO HD2 1 1
6 8880 1 1 56 PRO HD3 H 72.776 -3.875 9.221 1.00 . A A . 56 PRO HD3 1 1
6 8881 1 1 56 PRO HG2 H 74.160 -6.474 9.823 1.00 . A A . 56 PRO HG2 1 1
6 8882 1 1 56 PRO HG3 H 72.592 -6.204 9.064 1.00 . A A . 56 PRO HG3 1 1
6 8883 1 1 56 PRO N N 73.806 -3.953 11.062 1.00 . A A . 56 PRO N 1 1
6 8884 1 1 56 PRO O O 74.975 -5.018 13.300 1.00 . A A . 56 PRO O 1 1
6 8885 1 1 57 SER C C 74.345 -7.239 15.409 1.00 . A A . 57 SER C 1 1
6 8886 1 1 57 SER CA C 73.693 -5.867 15.562 1.00 . A A . 57 SER CA 1 1
6 8887 1 1 57 SER CB C 72.685 -5.854 16.716 1.00 . A A . 57 SER CB 1 1
6 8888 1 1 57 SER H H 72.059 -5.554 14.246 1.00 . A A . 57 SER H 1 1
6 8889 1 1 57 SER HA H 74.467 -5.145 15.777 1.00 . A A . 57 SER HA 1 1
6 8890 1 1 57 SER HB2 H 71.725 -5.526 16.346 1.00 . A A . 57 SER HB2 1 1
6 8891 1 1 57 SER HB3 H 72.584 -6.840 17.148 1.00 . A A . 57 SER HB3 1 1
6 8892 1 1 57 SER HG H 72.373 -4.660 18.219 1.00 . A A . 57 SER HG 1 1
6 8893 1 1 57 SER N N 73.033 -5.479 14.321 1.00 . A A . 57 SER N 1 1
6 8894 1 1 57 SER O O 73.668 -8.217 15.091 1.00 . A A . 57 SER O 1 1
6 8895 1 1 57 SER OG O 73.136 -4.949 17.713 1.00 . A A . 57 SER OG 1 1
6 8896 1 1 58 GLY C C 77.434 -8.677 14.921 1.00 . A A . 58 GLY C 1 1
6 8897 1 1 58 GLY CA C 76.279 -8.634 15.917 1.00 . A A . 58 GLY CA 1 1
6 8898 1 1 58 GLY H H 76.038 -6.553 16.222 1.00 . A A . 58 GLY H 1 1
6 8899 1 1 58 GLY HA2 H 76.669 -8.780 16.914 1.00 . A A . 58 GLY HA2 1 1
6 8900 1 1 58 GLY HA3 H 75.588 -9.433 15.692 1.00 . A A . 58 GLY HA3 1 1
6 8901 1 1 58 GLY N N 75.589 -7.349 15.868 1.00 . A A . 58 GLY N 1 1
6 8902 1 1 58 GLY O O 78.487 -9.246 15.209 1.00 . A A . 58 GLY O 1 1
6 8903 1 1 59 VAL C C 79.391 -7.170 13.063 1.00 . A A . 59 VAL C 1 1
6 8904 1 1 59 VAL CA C 78.263 -8.138 12.708 1.00 . A A . 59 VAL CA 1 1
6 8905 1 1 59 VAL CB C 77.653 -7.774 11.349 1.00 . A A . 59 VAL CB 1 1
6 8906 1 1 59 VAL CG1 C 77.066 -9.021 10.682 1.00 . A A . 59 VAL CG1 1 1
6 8907 1 1 59 VAL CG2 C 76.543 -6.738 11.545 1.00 . A A . 59 VAL CG2 1 1
6 8908 1 1 59 VAL H H 76.339 -7.763 13.515 1.00 . A A . 59 VAL H 1 1
6 8909 1 1 59 VAL HA H 78.656 -9.143 12.672 1.00 . A A . 59 VAL HA 1 1
6 8910 1 1 59 VAL HB H 78.414 -7.362 10.702 1.00 . A A . 59 VAL HB 1 1
6 8911 1 1 59 VAL HG11 H 77.844 -9.756 10.544 1.00 . A A . 59 VAL HG11 1 1
6 8912 1 1 59 VAL HG12 H 76.646 -8.755 9.723 1.00 . A A . 59 VAL HG12 1 1
6 8913 1 1 59 VAL HG13 H 76.291 -9.431 11.312 1.00 . A A . 59 VAL HG13 1 1
6 8914 1 1 59 VAL HG21 H 75.637 -7.228 11.870 1.00 . A A . 59 VAL HG21 1 1
6 8915 1 1 59 VAL HG22 H 76.358 -6.227 10.612 1.00 . A A . 59 VAL HG22 1 1
6 8916 1 1 59 VAL HG23 H 76.849 -6.018 12.290 1.00 . A A . 59 VAL HG23 1 1
6 8917 1 1 59 VAL N N 77.230 -8.103 13.739 1.00 . A A . 59 VAL N 1 1
6 8918 1 1 59 VAL O O 79.151 -6.159 13.724 1.00 . A A . 59 VAL O 1 1
6 8919 1 1 60 PRO C C 81.436 -5.024 12.571 1.00 . A A . 60 PRO C 1 1
6 8920 1 1 60 PRO CA C 81.731 -6.498 12.837 1.00 . A A . 60 PRO CA 1 1
6 8921 1 1 60 PRO CB C 82.860 -7.013 11.932 1.00 . A A . 60 PRO CB 1 1
6 8922 1 1 60 PRO CD C 80.980 -8.570 11.796 1.00 . A A . 60 PRO CD 1 1
6 8923 1 1 60 PRO CG C 82.329 -8.193 11.179 1.00 . A A . 60 PRO CG 1 1
6 8924 1 1 60 PRO HA H 81.988 -6.635 13.877 1.00 . A A . 60 PRO HA 1 1
6 8925 1 1 60 PRO HB2 H 83.173 -6.245 11.238 1.00 . A A . 60 PRO HB2 1 1
6 8926 1 1 60 PRO HB3 H 83.711 -7.303 12.534 1.00 . A A . 60 PRO HB3 1 1
6 8927 1 1 60 PRO HD2 H 80.267 -8.832 11.027 1.00 . A A . 60 PRO HD2 1 1
6 8928 1 1 60 PRO HD3 H 81.091 -9.383 12.499 1.00 . A A . 60 PRO HD3 1 1
6 8929 1 1 60 PRO HG2 H 82.195 -7.947 10.135 1.00 . A A . 60 PRO HG2 1 1
6 8930 1 1 60 PRO HG3 H 83.011 -9.028 11.257 1.00 . A A . 60 PRO HG3 1 1
6 8931 1 1 60 PRO N N 80.555 -7.348 12.496 1.00 . A A . 60 PRO N 1 1
6 8932 1 1 60 PRO O O 80.934 -4.680 11.501 1.00 . A A . 60 PRO O 1 1
6 8933 1 1 61 ASP C C 82.953 -2.009 12.838 1.00 . A A . 61 ASP C 1 1
6 8934 1 1 61 ASP CA C 81.690 -2.714 13.321 1.00 . A A . 61 ASP CA 1 1
6 8935 1 1 61 ASP CB C 81.249 -2.133 14.667 1.00 . A A . 61 ASP CB 1 1
6 8936 1 1 61 ASP CG C 79.764 -2.393 14.893 1.00 . A A . 61 ASP CG 1 1
6 8937 1 1 61 ASP H H 82.430 -4.484 14.218 1.00 . A A . 61 ASP H 1 1
6 8938 1 1 61 ASP HA H 80.916 -2.528 12.592 1.00 . A A . 61 ASP HA 1 1
6 8939 1 1 61 ASP HB2 H 81.819 -2.599 15.457 1.00 . A A . 61 ASP HB2 1 1
6 8940 1 1 61 ASP HB3 H 81.423 -1.068 14.681 1.00 . A A . 61 ASP HB3 1 1
6 8941 1 1 61 ASP N N 81.912 -4.152 13.455 1.00 . A A . 61 ASP N 1 1
6 8942 1 1 61 ASP O O 83.085 -0.794 12.983 1.00 . A A . 61 ASP O 1 1
6 8943 1 1 61 ASP OD1 O 78.972 -1.875 14.124 1.00 . A A . 61 ASP OD1 1 1
6 8944 1 1 61 ASP OD2 O 79.437 -3.075 15.851 1.00 . A A . 61 ASP OD2 1 1
6 8945 1 1 62 ARG C C 84.748 -1.333 10.450 1.00 . A A . 62 ARG C 1 1
6 8946 1 1 62 ARG CA C 85.073 -2.175 11.681 1.00 . A A . 62 ARG CA 1 1
6 8947 1 1 62 ARG CB C 86.114 -3.252 11.346 1.00 . A A . 62 ARG CB 1 1
6 8948 1 1 62 ARG CD C 86.475 -5.710 10.916 1.00 . A A . 62 ARG CD 1 1
6 8949 1 1 62 ARG CG C 85.452 -4.631 11.291 1.00 . A A . 62 ARG CG 1 1
6 8950 1 1 62 ARG CZ C 87.858 -5.315 8.940 1.00 . A A . 62 ARG CZ 1 1
6 8951 1 1 62 ARG H H 83.670 -3.717 12.079 1.00 . A A . 62 ARG H 1 1
6 8952 1 1 62 ARG HA H 85.483 -1.514 12.432 1.00 . A A . 62 ARG HA 1 1
6 8953 1 1 62 ARG HB2 H 86.569 -3.042 10.388 1.00 . A A . 62 ARG HB2 1 1
6 8954 1 1 62 ARG HB3 H 86.888 -3.268 12.100 1.00 . A A . 62 ARG HB3 1 1
6 8955 1 1 62 ARG HD2 H 86.819 -6.205 11.814 1.00 . A A . 62 ARG HD2 1 1
6 8956 1 1 62 ARG HD3 H 86.002 -6.444 10.279 1.00 . A A . 62 ARG HD3 1 1
6 8957 1 1 62 ARG HE H 88.200 -4.504 10.730 1.00 . A A . 62 ARG HE 1 1
6 8958 1 1 62 ARG HG2 H 85.026 -4.857 12.258 1.00 . A A . 62 ARG HG2 1 1
6 8959 1 1 62 ARG HG3 H 84.661 -4.601 10.558 1.00 . A A . 62 ARG HG3 1 1
6 8960 1 1 62 ARG HH11 H 86.991 -7.115 8.899 1.00 . A A . 62 ARG HH11 1 1
6 8961 1 1 62 ARG HH12 H 87.835 -6.659 7.458 1.00 . A A . 62 ARG HH12 1 1
6 8962 1 1 62 ARG HH21 H 88.901 -3.618 8.721 1.00 . A A . 62 ARG HH21 1 1
6 8963 1 1 62 ARG HH22 H 88.706 -4.567 7.286 1.00 . A A . 62 ARG HH22 1 1
6 8964 1 1 62 ARG N N 83.856 -2.766 12.225 1.00 . A A . 62 ARG N 1 1
6 8965 1 1 62 ARG NE N 87.628 -5.128 10.236 1.00 . A A . 62 ARG NE 1 1
6 8966 1 1 62 ARG NH1 N 87.491 -6.430 8.369 1.00 . A A . 62 ARG NH1 1 1
6 8967 1 1 62 ARG NH2 N 88.543 -4.432 8.264 1.00 . A A . 62 ARG NH2 1 1
6 8968 1 1 62 ARG O O 85.627 -0.644 9.935 1.00 . A A . 62 ARG O 1 1
6 8969 1 1 63 PHE C C 82.136 0.476 9.256 1.00 . A A . 63 PHE C 1 1
6 8970 1 1 63 PHE CA C 83.095 -0.618 8.803 1.00 . A A . 63 PHE CA 1 1
6 8971 1 1 63 PHE CB C 82.369 -1.521 7.803 1.00 . A A . 63 PHE CB 1 1
6 8972 1 1 63 PHE CD1 C 82.946 -3.875 8.495 1.00 . A A . 63 PHE CD1 1 1
6 8973 1 1 63 PHE CD2 C 83.976 -2.958 6.502 1.00 . A A . 63 PHE CD2 1 1
6 8974 1 1 63 PHE CE1 C 83.586 -5.098 8.261 1.00 . A A . 63 PHE CE1 1 1
6 8975 1 1 63 PHE CE2 C 84.681 -4.153 6.319 1.00 . A A . 63 PHE CE2 1 1
6 8976 1 1 63 PHE CG C 83.142 -2.804 7.614 1.00 . A A . 63 PHE CG 1 1
6 8977 1 1 63 PHE CZ C 84.500 -5.220 7.208 1.00 . A A . 63 PHE CZ 1 1
6 8978 1 1 63 PHE H H 82.874 -2.039 10.349 1.00 . A A . 63 PHE H 1 1
6 8979 1 1 63 PHE HA H 83.948 -0.153 8.327 1.00 . A A . 63 PHE HA 1 1
6 8980 1 1 63 PHE HB2 H 81.383 -1.755 8.176 1.00 . A A . 63 PHE HB2 1 1
6 8981 1 1 63 PHE HB3 H 82.280 -1.011 6.855 1.00 . A A . 63 PHE HB3 1 1
6 8982 1 1 63 PHE HD1 H 82.405 -3.720 9.416 1.00 . A A . 63 PHE HD1 1 1
6 8983 1 1 63 PHE HD2 H 83.936 -2.235 5.701 1.00 . A A . 63 PHE HD2 1 1
6 8984 1 1 63 PHE HE1 H 83.354 -5.955 8.875 1.00 . A A . 63 PHE HE1 1 1
6 8985 1 1 63 PHE HE2 H 85.291 -4.285 5.439 1.00 . A A . 63 PHE HE2 1 1
6 8986 1 1 63 PHE HZ H 85.126 -6.097 7.135 1.00 . A A . 63 PHE HZ 1 1
6 8987 1 1 63 PHE N N 83.513 -1.406 9.959 1.00 . A A . 63 PHE N 1 1
6 8988 1 1 63 PHE O O 81.307 0.255 10.138 1.00 . A A . 63 PHE O 1 1
6 8989 1 1 64 SER C C 80.819 3.435 7.645 1.00 . A A . 64 SER C 1 1
6 8990 1 1 64 SER CA C 81.251 2.697 8.906 1.00 . A A . 64 SER CA 1 1
6 8991 1 1 64 SER CB C 81.929 3.678 9.864 1.00 . A A . 64 SER CB 1 1
6 8992 1 1 64 SER H H 82.864 1.744 7.885 1.00 . A A . 64 SER H 1 1
6 8993 1 1 64 SER HA H 80.371 2.297 9.388 1.00 . A A . 64 SER HA 1 1
6 8994 1 1 64 SER HB2 H 82.466 3.129 10.623 1.00 . A A . 64 SER HB2 1 1
6 8995 1 1 64 SER HB3 H 82.617 4.299 9.313 1.00 . A A . 64 SER HB3 1 1
6 8996 1 1 64 SER HG H 80.990 4.356 11.424 1.00 . A A . 64 SER HG 1 1
6 8997 1 1 64 SER N N 82.171 1.614 8.571 1.00 . A A . 64 SER N 1 1
6 8998 1 1 64 SER O O 81.675 3.889 6.891 1.00 . A A . 64 SER O 1 1
6 8999 1 1 64 SER OG O 80.944 4.497 10.476 1.00 . A A . 64 SER OG 1 1
6 9000 1 1 65 GLY C C 78.685 5.755 6.632 1.00 . A A . 65 GLY C 1 1
6 9001 1 1 65 GLY CA C 78.978 4.297 6.294 1.00 . A A . 65 GLY CA 1 1
6 9002 1 1 65 GLY H H 78.883 3.172 8.081 1.00 . A A . 65 GLY H 1 1
6 9003 1 1 65 GLY HA2 H 79.689 4.263 5.483 1.00 . A A . 65 GLY HA2 1 1
6 9004 1 1 65 GLY HA3 H 78.064 3.817 5.978 1.00 . A A . 65 GLY HA3 1 1
6 9005 1 1 65 GLY N N 79.510 3.583 7.451 1.00 . A A . 65 GLY N 1 1
6 9006 1 1 65 GLY O O 78.230 6.064 7.734 1.00 . A A . 65 GLY O 1 1
6 9007 1 1 66 SER C C 78.031 8.661 4.538 1.00 . A A . 66 SER C 1 1
6 9008 1 1 66 SER CA C 78.567 8.054 5.831 1.00 . A A . 66 SER CA 1 1
6 9009 1 1 66 SER CB C 79.844 8.780 6.266 1.00 . A A . 66 SER CB 1 1
6 9010 1 1 66 SER H H 79.280 6.342 4.815 1.00 . A A . 66 SER H 1 1
6 9011 1 1 66 SER HA H 77.816 8.173 6.600 1.00 . A A . 66 SER HA 1 1
6 9012 1 1 66 SER HB2 H 80.412 9.087 5.400 1.00 . A A . 66 SER HB2 1 1
6 9013 1 1 66 SER HB3 H 79.588 9.650 6.853 1.00 . A A . 66 SER HB3 1 1
6 9014 1 1 66 SER HG H 80.931 8.381 7.828 1.00 . A A . 66 SER HG 1 1
6 9015 1 1 66 SER N N 78.849 6.633 5.646 1.00 . A A . 66 SER N 1 1
6 9016 1 1 66 SER O O 78.208 8.097 3.458 1.00 . A A . 66 SER O 1 1
6 9017 1 1 66 SER OG O 80.634 7.900 7.052 1.00 . A A . 66 SER OG 1 1
6 9018 1 1 67 ILE C C 76.987 11.960 3.560 1.00 . A A . 67 ILE C 1 1
6 9019 1 1 67 ILE CA C 76.749 10.455 3.499 1.00 . A A . 67 ILE CA 1 1
6 9020 1 1 67 ILE CB C 75.246 10.167 3.425 1.00 . A A . 67 ILE CB 1 1
6 9021 1 1 67 ILE CD1 C 74.556 9.222 5.680 1.00 . A A . 67 ILE CD1 1 1
6 9022 1 1 67 ILE CG1 C 74.563 10.454 4.769 1.00 . A A . 67 ILE CG1 1 1
6 9023 1 1 67 ILE CG2 C 75.026 8.717 2.981 1.00 . A A . 67 ILE CG2 1 1
6 9024 1 1 67 ILE H H 77.288 10.226 5.534 1.00 . A A . 67 ILE H 1 1
6 9025 1 1 67 ILE HA H 77.206 10.082 2.597 1.00 . A A . 67 ILE HA 1 1
6 9026 1 1 67 ILE HB H 74.819 10.817 2.675 1.00 . A A . 67 ILE HB 1 1
6 9027 1 1 67 ILE HD11 H 73.762 8.558 5.370 1.00 . A A . 67 ILE HD11 1 1
6 9028 1 1 67 ILE HD12 H 74.388 9.530 6.701 1.00 . A A . 67 ILE HD12 1 1
6 9029 1 1 67 ILE HD13 H 75.500 8.704 5.611 1.00 . A A . 67 ILE HD13 1 1
6 9030 1 1 67 ILE HG12 H 75.072 11.264 5.271 1.00 . A A . 67 ILE HG12 1 1
6 9031 1 1 67 ILE HG13 H 73.540 10.749 4.589 1.00 . A A . 67 ILE HG13 1 1
6 9032 1 1 67 ILE HG21 H 75.719 8.067 3.496 1.00 . A A . 67 ILE HG21 1 1
6 9033 1 1 67 ILE HG22 H 75.187 8.637 1.916 1.00 . A A . 67 ILE HG22 1 1
6 9034 1 1 67 ILE HG23 H 74.014 8.420 3.212 1.00 . A A . 67 ILE HG23 1 1
6 9035 1 1 67 ILE N N 77.351 9.798 4.655 1.00 . A A . 67 ILE N 1 1
6 9036 1 1 67 ILE O O 76.988 12.556 4.637 1.00 . A A . 67 ILE O 1 1
6 9037 1 1 68 ASP C C 76.366 14.650 1.421 1.00 . A A . 68 ASP C 1 1
6 9038 1 1 68 ASP CA C 77.430 14.007 2.304 1.00 . A A . 68 ASP CA 1 1
6 9039 1 1 68 ASP CB C 78.812 14.276 1.704 1.00 . A A . 68 ASP CB 1 1
6 9040 1 1 68 ASP CG C 79.897 13.858 2.692 1.00 . A A . 68 ASP CG 1 1
6 9041 1 1 68 ASP H H 77.200 12.036 1.573 1.00 . A A . 68 ASP H 1 1
6 9042 1 1 68 ASP HA H 77.383 14.455 3.286 1.00 . A A . 68 ASP HA 1 1
6 9043 1 1 68 ASP HB2 H 78.918 13.714 0.788 1.00 . A A . 68 ASP HB2 1 1
6 9044 1 1 68 ASP HB3 H 78.910 15.330 1.491 1.00 . A A . 68 ASP HB3 1 1
6 9045 1 1 68 ASP N N 77.205 12.568 2.396 1.00 . A A . 68 ASP N 1 1
6 9046 1 1 68 ASP O O 76.586 14.874 0.230 1.00 . A A . 68 ASP O 1 1
6 9047 1 1 68 ASP OD1 O 79.587 13.736 3.866 1.00 . A A . 68 ASP OD1 1 1
6 9048 1 1 68 ASP OD2 O 81.031 13.707 2.268 1.00 . A A . 68 ASP OD2 1 1
6 9049 1 1 69 SER C C 74.649 16.909 0.598 1.00 . A A . 69 SER C 1 1
6 9050 1 1 69 SER CA C 74.158 15.643 1.291 1.00 . A A . 69 SER CA 1 1
6 9051 1 1 69 SER CB C 73.011 15.977 2.248 1.00 . A A . 69 SER CB 1 1
6 9052 1 1 69 SER H H 75.108 14.772 2.971 1.00 . A A . 69 SER H 1 1
6 9053 1 1 69 SER HA H 73.801 14.951 0.542 1.00 . A A . 69 SER HA 1 1
6 9054 1 1 69 SER HB2 H 73.211 16.914 2.746 1.00 . A A . 69 SER HB2 1 1
6 9055 1 1 69 SER HB3 H 72.087 16.053 1.694 1.00 . A A . 69 SER HB3 1 1
6 9056 1 1 69 SER HG H 73.779 14.763 3.558 1.00 . A A . 69 SER HG 1 1
6 9057 1 1 69 SER N N 75.244 15.014 2.031 1.00 . A A . 69 SER N 1 1
6 9058 1 1 69 SER O O 74.060 17.361 -0.384 1.00 . A A . 69 SER O 1 1
6 9059 1 1 69 SER OG O 72.900 14.947 3.220 1.00 . A A . 69 SER OG 1 1
6 9060 1 1 70 SER C C 77.121 18.457 -0.602 1.00 . A A . 70 SER C 1 1
6 9061 1 1 70 SER CA C 76.234 18.748 0.604 1.00 . A A . 70 SER CA 1 1
6 9062 1 1 70 SER CB C 77.077 19.447 1.671 1.00 . A A . 70 SER CB 1 1
6 9063 1 1 70 SER H H 76.140 17.090 1.919 1.00 . A A . 70 SER H 1 1
6 9064 1 1 70 SER HA H 75.423 19.395 0.305 1.00 . A A . 70 SER HA 1 1
6 9065 1 1 70 SER HB2 H 78.006 18.908 1.787 1.00 . A A . 70 SER HB2 1 1
6 9066 1 1 70 SER HB3 H 77.280 20.463 1.365 1.00 . A A . 70 SER HB3 1 1
6 9067 1 1 70 SER HG H 75.687 20.120 2.853 1.00 . A A . 70 SER HG 1 1
6 9068 1 1 70 SER N N 75.691 17.513 1.158 1.00 . A A . 70 SER N 1 1
6 9069 1 1 70 SER O O 76.951 19.046 -1.670 1.00 . A A . 70 SER O 1 1
6 9070 1 1 70 SER OG O 76.374 19.452 2.906 1.00 . A A . 70 SER OG 1 1
6 9071 1 1 71 SER C C 78.315 16.215 -2.455 1.00 . A A . 71 SER C 1 1
6 9072 1 1 71 SER CA C 78.988 17.186 -1.492 1.00 . A A . 71 SER CA 1 1
6 9073 1 1 71 SER CB C 80.246 16.538 -0.910 1.00 . A A . 71 SER CB 1 1
6 9074 1 1 71 SER H H 78.132 17.082 0.444 1.00 . A A . 71 SER H 1 1
6 9075 1 1 71 SER HA H 79.268 18.078 -2.031 1.00 . A A . 71 SER HA 1 1
6 9076 1 1 71 SER HB2 H 80.575 17.103 -0.050 1.00 . A A . 71 SER HB2 1 1
6 9077 1 1 71 SER HB3 H 80.026 15.523 -0.609 1.00 . A A . 71 SER HB3 1 1
6 9078 1 1 71 SER HG H 80.930 16.105 -2.679 1.00 . A A . 71 SER HG 1 1
6 9079 1 1 71 SER N N 78.066 17.540 -0.420 1.00 . A A . 71 SER N 1 1
6 9080 1 1 71 SER O O 78.858 15.888 -3.511 1.00 . A A . 71 SER O 1 1
6 9081 1 1 71 SER OG O 81.273 16.532 -1.891 1.00 . A A . 71 SER OG 1 1
6 9082 1 1 72 ASN C C 77.162 13.570 -3.157 1.00 . A A . 72 ASN C 1 1
6 9083 1 1 72 ASN CA C 76.370 14.854 -2.933 1.00 . A A . 72 ASN CA 1 1
6 9084 1 1 72 ASN CB C 76.069 15.508 -4.284 1.00 . A A . 72 ASN CB 1 1
6 9085 1 1 72 ASN CG C 74.961 14.745 -5.002 1.00 . A A . 72 ASN CG 1 1
6 9086 1 1 72 ASN H H 76.724 16.094 -1.246 1.00 . A A . 72 ASN H 1 1
6 9087 1 1 72 ASN HA H 75.438 14.608 -2.444 1.00 . A A . 72 ASN HA 1 1
6 9088 1 1 72 ASN HB2 H 75.755 16.529 -4.123 1.00 . A A . 72 ASN HB2 1 1
6 9089 1 1 72 ASN HB3 H 76.961 15.503 -4.892 1.00 . A A . 72 ASN HB3 1 1
6 9090 1 1 72 ASN HD21 H 76.141 13.248 -5.554 1.00 . A A . 72 ASN HD21 1 1
6 9091 1 1 72 ASN HD22 H 74.558 13.208 -6.190 1.00 . A A . 72 ASN HD22 1 1
6 9092 1 1 72 ASN N N 77.116 15.777 -2.087 1.00 . A A . 72 ASN N 1 1
6 9093 1 1 72 ASN ND2 N 75.242 13.636 -5.629 1.00 . A A . 72 ASN ND2 1 1
6 9094 1 1 72 ASN O O 77.160 13.017 -4.256 1.00 . A A . 72 ASN O 1 1
6 9095 1 1 72 ASN OD1 O 73.810 15.180 -5.006 1.00 . A A . 72 ASN OD1 1 1
6 9096 1 1 73 SER C C 78.682 11.134 -0.981 1.00 . A A . 73 SER C 1 1
6 9097 1 1 73 SER CA C 78.754 11.962 -2.259 1.00 . A A . 73 SER CA 1 1
6 9098 1 1 73 SER CB C 80.209 12.347 -2.532 1.00 . A A . 73 SER CB 1 1
6 9099 1 1 73 SER H H 77.870 13.623 -1.287 1.00 . A A . 73 SER H 1 1
6 9100 1 1 73 SER HA H 78.391 11.352 -3.073 1.00 . A A . 73 SER HA 1 1
6 9101 1 1 73 SER HB2 H 80.711 11.531 -3.030 1.00 . A A . 73 SER HB2 1 1
6 9102 1 1 73 SER HB3 H 80.236 13.224 -3.162 1.00 . A A . 73 SER HB3 1 1
6 9103 1 1 73 SER HG H 80.539 11.999 -0.647 1.00 . A A . 73 SER HG 1 1
6 9104 1 1 73 SER N N 77.929 13.161 -2.150 1.00 . A A . 73 SER N 1 1
6 9105 1 1 73 SER O O 78.240 11.616 0.062 1.00 . A A . 73 SER O 1 1
6 9106 1 1 73 SER OG O 80.858 12.627 -1.300 1.00 . A A . 73 SER OG 1 1
6 9107 1 1 74 ALA C C 80.332 8.413 0.367 1.00 . A A . 74 ALA C 1 1
6 9108 1 1 74 ALA CA C 78.940 8.935 0.039 1.00 . A A . 74 ALA CA 1 1
6 9109 1 1 74 ALA CB C 78.017 7.758 -0.282 1.00 . A A . 74 ALA CB 1 1
6 9110 1 1 74 ALA H H 79.349 9.521 -1.953 1.00 . A A . 74 ALA H 1 1
6 9111 1 1 74 ALA HA H 78.558 9.449 0.907 1.00 . A A . 74 ALA HA 1 1
6 9112 1 1 74 ALA HB1 H 78.158 6.978 0.452 1.00 . A A . 74 ALA HB1 1 1
6 9113 1 1 74 ALA HB2 H 78.250 7.372 -1.264 1.00 . A A . 74 ALA HB2 1 1
6 9114 1 1 74 ALA HB3 H 76.989 8.090 -0.261 1.00 . A A . 74 ALA HB3 1 1
6 9115 1 1 74 ALA N N 79.011 9.851 -1.095 1.00 . A A . 74 ALA N 1 1
6 9116 1 1 74 ALA O O 81.161 8.222 -0.522 1.00 . A A . 74 ALA O 1 1
6 9117 1 1 75 SER C C 81.813 6.866 3.308 1.00 . A A . 75 SER C 1 1
6 9118 1 1 75 SER CA C 81.914 7.787 2.098 1.00 . A A . 75 SER CA 1 1
6 9119 1 1 75 SER CB C 82.763 9.005 2.466 1.00 . A A . 75 SER CB 1 1
6 9120 1 1 75 SER H H 79.899 8.418 2.319 1.00 . A A . 75 SER H 1 1
6 9121 1 1 75 SER HA H 82.400 7.256 1.295 1.00 . A A . 75 SER HA 1 1
6 9122 1 1 75 SER HB2 H 82.373 9.459 3.365 1.00 . A A . 75 SER HB2 1 1
6 9123 1 1 75 SER HB3 H 83.783 8.694 2.633 1.00 . A A . 75 SER HB3 1 1
6 9124 1 1 75 SER HG H 81.803 10.193 1.263 1.00 . A A . 75 SER HG 1 1
6 9125 1 1 75 SER N N 80.590 8.211 1.656 1.00 . A A . 75 SER N 1 1
6 9126 1 1 75 SER O O 80.972 7.080 4.181 1.00 . A A . 75 SER O 1 1
6 9127 1 1 75 SER OG O 82.720 9.947 1.404 1.00 . A A . 75 SER OG 1 1
6 9128 1 1 76 LEU C C 83.936 4.875 5.080 1.00 . A A . 76 LEU C 1 1
6 9129 1 1 76 LEU CA C 82.580 4.814 4.382 1.00 . A A . 76 LEU CA 1 1
6 9130 1 1 76 LEU CB C 82.227 3.404 3.882 1.00 . A A . 76 LEU CB 1 1
6 9131 1 1 76 LEU CD1 C 82.349 0.948 4.370 1.00 . A A . 76 LEU CD1 1 1
6 9132 1 1 76 LEU CD2 C 84.479 2.229 3.905 1.00 . A A . 76 LEU CD2 1 1
6 9133 1 1 76 LEU CG C 83.073 2.292 4.521 1.00 . A A . 76 LEU CG 1 1
6 9134 1 1 76 LEU H H 83.188 5.641 2.532 1.00 . A A . 76 LEU H 1 1
6 9135 1 1 76 LEU HA H 81.834 5.124 5.099 1.00 . A A . 76 LEU HA 1 1
6 9136 1 1 76 LEU HB2 H 81.189 3.202 4.105 1.00 . A A . 76 LEU HB2 1 1
6 9137 1 1 76 LEU HB3 H 82.353 3.374 2.810 1.00 . A A . 76 LEU HB3 1 1
6 9138 1 1 76 LEU HD11 H 83.055 0.138 4.482 1.00 . A A . 76 LEU HD11 1 1
6 9139 1 1 76 LEU HD12 H 81.888 0.887 3.395 1.00 . A A . 76 LEU HD12 1 1
6 9140 1 1 76 LEU HD13 H 81.589 0.863 5.131 1.00 . A A . 76 LEU HD13 1 1
6 9141 1 1 76 LEU HD21 H 84.583 2.934 3.093 1.00 . A A . 76 LEU HD21 1 1
6 9142 1 1 76 LEU HD22 H 84.686 1.238 3.528 1.00 . A A . 76 LEU HD22 1 1
6 9143 1 1 76 LEU HD23 H 85.202 2.467 4.671 1.00 . A A . 76 LEU HD23 1 1
6 9144 1 1 76 LEU HG H 83.168 2.490 5.579 1.00 . A A . 76 LEU HG 1 1
6 9145 1 1 76 LEU N N 82.545 5.754 3.264 1.00 . A A . 76 LEU N 1 1
6 9146 1 1 76 LEU O O 84.977 4.792 4.432 1.00 . A A . 76 LEU O 1 1
6 9147 1 1 77 THR C C 85.347 3.540 7.859 1.00 . A A . 77 THR C 1 1
6 9148 1 1 77 THR CA C 85.157 4.897 7.190 1.00 . A A . 77 THR CA 1 1
6 9149 1 1 77 THR CB C 85.113 5.992 8.258 1.00 . A A . 77 THR CB 1 1
6 9150 1 1 77 THR CG2 C 86.503 6.161 8.875 1.00 . A A . 77 THR CG2 1 1
6 9151 1 1 77 THR H H 83.066 5.009 6.876 1.00 . A A . 77 THR H 1 1
6 9152 1 1 77 THR HA H 86.003 5.084 6.545 1.00 . A A . 77 THR HA 1 1
6 9153 1 1 77 THR HB H 84.412 5.720 9.033 1.00 . A A . 77 THR HB 1 1
6 9154 1 1 77 THR HG1 H 84.791 7.909 8.327 1.00 . A A . 77 THR HG1 1 1
6 9155 1 1 77 THR HG21 H 86.895 5.193 9.151 1.00 . A A . 77 THR HG21 1 1
6 9156 1 1 77 THR HG22 H 86.433 6.784 9.754 1.00 . A A . 77 THR HG22 1 1
6 9157 1 1 77 THR HG23 H 87.162 6.625 8.157 1.00 . A A . 77 THR HG23 1 1
6 9158 1 1 77 THR N N 83.923 4.921 6.410 1.00 . A A . 77 THR N 1 1
6 9159 1 1 77 THR O O 84.513 3.099 8.649 1.00 . A A . 77 THR O 1 1
6 9160 1 1 77 THR OG1 O 84.706 7.217 7.666 1.00 . A A . 77 THR OG1 1 1
6 9161 1 1 78 ILE C C 87.916 1.757 9.153 1.00 . A A . 78 ILE C 1 1
6 9162 1 1 78 ILE CA C 86.781 1.589 8.146 1.00 . A A . 78 ILE CA 1 1
6 9163 1 1 78 ILE CB C 87.187 0.648 7.006 1.00 . A A . 78 ILE CB 1 1
6 9164 1 1 78 ILE CD1 C 86.282 -0.499 4.966 1.00 . A A . 78 ILE CD1 1 1
6 9165 1 1 78 ILE CG1 C 85.956 -0.021 6.384 1.00 . A A . 78 ILE CG1 1 1
6 9166 1 1 78 ILE CG2 C 88.168 -0.428 7.484 1.00 . A A . 78 ILE CG2 1 1
6 9167 1 1 78 ILE H H 87.052 3.232 6.855 1.00 . A A . 78 ILE H 1 1
6 9168 1 1 78 ILE HA H 85.912 1.197 8.651 1.00 . A A . 78 ILE HA 1 1
6 9169 1 1 78 ILE HB H 87.664 1.264 6.261 1.00 . A A . 78 ILE HB 1 1
6 9170 1 1 78 ILE HD11 H 86.654 0.329 4.382 1.00 . A A . 78 ILE HD11 1 1
6 9171 1 1 78 ILE HD12 H 85.387 -0.888 4.502 1.00 . A A . 78 ILE HD12 1 1
6 9172 1 1 78 ILE HD13 H 87.032 -1.275 5.011 1.00 . A A . 78 ILE HD13 1 1
6 9173 1 1 78 ILE HG12 H 85.669 -0.874 6.982 1.00 . A A . 78 ILE HG12 1 1
6 9174 1 1 78 ILE HG13 H 85.138 0.683 6.346 1.00 . A A . 78 ILE HG13 1 1
6 9175 1 1 78 ILE HG21 H 89.152 0.005 7.586 1.00 . A A . 78 ILE HG21 1 1
6 9176 1 1 78 ILE HG22 H 88.205 -1.239 6.771 1.00 . A A . 78 ILE HG22 1 1
6 9177 1 1 78 ILE HG23 H 87.844 -0.806 8.443 1.00 . A A . 78 ILE HG23 1 1
6 9178 1 1 78 ILE N N 86.466 2.887 7.559 1.00 . A A . 78 ILE N 1 1
6 9179 1 1 78 ILE O O 88.970 2.293 8.813 1.00 . A A . 78 ILE O 1 1
6 9180 1 1 79 SER C C 89.529 -0.178 11.459 1.00 . A A . 79 SER C 1 1
6 9181 1 1 79 SER CA C 88.824 1.169 11.335 1.00 . A A . 79 SER CA 1 1
6 9182 1 1 79 SER CB C 88.196 1.541 12.679 1.00 . A A . 79 SER CB 1 1
6 9183 1 1 79 SER H H 86.977 0.589 10.478 1.00 . A A . 79 SER H 1 1
6 9184 1 1 79 SER HA H 89.558 1.920 11.081 1.00 . A A . 79 SER HA 1 1
6 9185 1 1 79 SER HB2 H 88.971 1.660 13.422 1.00 . A A . 79 SER HB2 1 1
6 9186 1 1 79 SER HB3 H 87.651 2.468 12.577 1.00 . A A . 79 SER HB3 1 1
6 9187 1 1 79 SER HG H 87.831 -0.258 13.318 1.00 . A A . 79 SER HG 1 1
6 9188 1 1 79 SER N N 87.786 1.116 10.311 1.00 . A A . 79 SER N 1 1
6 9189 1 1 79 SER O O 88.893 -1.230 11.419 1.00 . A A . 79 SER O 1 1
6 9190 1 1 79 SER OG O 87.306 0.511 13.082 1.00 . A A . 79 SER OG 1 1
6 9191 1 1 80 GLY C C 91.338 -2.368 10.654 1.00 . A A . 80 GLY C 1 1
6 9192 1 1 80 GLY CA C 91.637 -1.353 11.753 1.00 . A A . 80 GLY CA 1 1
6 9193 1 1 80 GLY H H 91.314 0.726 11.511 1.00 . A A . 80 GLY H 1 1
6 9194 1 1 80 GLY HA2 H 92.688 -1.104 11.728 1.00 . A A . 80 GLY HA2 1 1
6 9195 1 1 80 GLY HA3 H 91.400 -1.791 12.711 1.00 . A A . 80 GLY HA3 1 1
6 9196 1 1 80 GLY N N 90.853 -0.136 11.576 1.00 . A A . 80 GLY N 1 1
6 9197 1 1 80 GLY O O 90.575 -3.312 10.856 1.00 . A A . 80 GLY O 1 1
6 9198 1 1 81 LEU C C 92.522 -4.295 8.505 1.00 . A A . 81 LEU C 1 1
6 9199 1 1 81 LEU CA C 91.694 -3.024 8.340 1.00 . A A . 81 LEU CA 1 1
6 9200 1 1 81 LEU CB C 92.089 -2.301 7.050 1.00 . A A . 81 LEU CB 1 1
6 9201 1 1 81 LEU CD1 C 94.176 -3.162 5.933 1.00 . A A . 81 LEU CD1 1 1
6 9202 1 1 81 LEU CD2 C 93.991 -0.749 6.492 1.00 . A A . 81 LEU CD2 1 1
6 9203 1 1 81 LEU CG C 93.616 -2.160 6.946 1.00 . A A . 81 LEU CG 1 1
6 9204 1 1 81 LEU H H 92.473 -1.344 9.362 1.00 . A A . 81 LEU H 1 1
6 9205 1 1 81 LEU HA H 90.650 -3.294 8.284 1.00 . A A . 81 LEU HA 1 1
6 9206 1 1 81 LEU HB2 H 91.700 -2.856 6.209 1.00 . A A . 81 LEU HB2 1 1
6 9207 1 1 81 LEU HB3 H 91.622 -1.326 7.062 1.00 . A A . 81 LEU HB3 1 1
6 9208 1 1 81 LEU HD11 H 93.713 -2.995 4.972 1.00 . A A . 81 LEU HD11 1 1
6 9209 1 1 81 LEU HD12 H 93.963 -4.167 6.263 1.00 . A A . 81 LEU HD12 1 1
6 9210 1 1 81 LEU HD13 H 95.244 -3.030 5.842 1.00 . A A . 81 LEU HD13 1 1
6 9211 1 1 81 LEU HD21 H 93.619 -0.030 7.205 1.00 . A A . 81 LEU HD21 1 1
6 9212 1 1 81 LEU HD22 H 93.545 -0.566 5.529 1.00 . A A . 81 LEU HD22 1 1
6 9213 1 1 81 LEU HD23 H 95.064 -0.662 6.416 1.00 . A A . 81 LEU HD23 1 1
6 9214 1 1 81 LEU HG H 94.083 -2.335 7.904 1.00 . A A . 81 LEU HG 1 1
6 9215 1 1 81 LEU N N 91.889 -2.123 9.469 1.00 . A A . 81 LEU N 1 1
6 9216 1 1 81 LEU O O 93.572 -4.280 9.148 1.00 . A A . 81 LEU O 1 1
6 9217 1 1 82 LYS C C 92.540 -7.473 6.672 1.00 . A A . 82 LYS C 1 1
6 9218 1 1 82 LYS CA C 92.810 -6.639 7.921 1.00 . A A . 82 LYS CA 1 1
6 9219 1 1 82 LYS CB C 92.418 -7.442 9.163 1.00 . A A . 82 LYS CB 1 1
6 9220 1 1 82 LYS CD C 92.767 -7.675 11.641 1.00 . A A . 82 LYS CD 1 1
6 9221 1 1 82 LYS CE C 93.804 -7.358 12.721 1.00 . A A . 82 LYS CE 1 1
6 9222 1 1 82 LYS CG C 93.007 -6.787 10.415 1.00 . A A . 82 LYS CG 1 1
6 9223 1 1 82 LYS H H 91.227 -5.336 7.388 1.00 . A A . 82 LYS H 1 1
6 9224 1 1 82 LYS HA H 93.869 -6.428 7.963 1.00 . A A . 82 LYS HA 1 1
6 9225 1 1 82 LYS HB2 H 91.342 -7.474 9.247 1.00 . A A . 82 LYS HB2 1 1
6 9226 1 1 82 LYS HB3 H 92.803 -8.447 9.069 1.00 . A A . 82 LYS HB3 1 1
6 9227 1 1 82 LYS HD2 H 91.777 -7.490 12.031 1.00 . A A . 82 LYS HD2 1 1
6 9228 1 1 82 LYS HD3 H 92.854 -8.716 11.369 1.00 . A A . 82 LYS HD3 1 1
6 9229 1 1 82 LYS HE2 H 93.454 -7.720 13.676 1.00 . A A . 82 LYS HE2 1 1
6 9230 1 1 82 LYS HE3 H 94.734 -7.845 12.467 1.00 . A A . 82 LYS HE3 1 1
6 9231 1 1 82 LYS HG2 H 94.067 -6.638 10.272 1.00 . A A . 82 LYS HG2 1 1
6 9232 1 1 82 LYS HG3 H 92.531 -5.832 10.578 1.00 . A A . 82 LYS HG3 1 1
6 9233 1 1 82 LYS HZ1 H 93.738 -5.455 11.885 1.00 . A A . 82 LYS HZ1 1 1
6 9234 1 1 82 LYS HZ2 H 95.031 -5.696 12.958 1.00 . A A . 82 LYS HZ2 1 1
6 9235 1 1 82 LYS HZ3 H 93.457 -5.482 13.560 1.00 . A A . 82 LYS HZ3 1 1
6 9236 1 1 82 LYS N N 92.071 -5.381 7.884 1.00 . A A . 82 LYS N 1 1
6 9237 1 1 82 LYS NZ N 94.023 -5.886 12.787 1.00 . A A . 82 LYS NZ 1 1
6 9238 1 1 82 LYS O O 91.627 -7.180 5.901 1.00 . A A . 82 LYS O 1 1
6 9239 1 1 83 THR C C 91.843 -10.019 5.238 1.00 . A A . 83 THR C 1 1
6 9240 1 1 83 THR CA C 93.217 -9.370 5.308 1.00 . A A . 83 THR CA 1 1
6 9241 1 1 83 THR CB C 94.286 -10.464 5.337 1.00 . A A . 83 THR CB 1 1
6 9242 1 1 83 THR CG2 C 95.675 -9.820 5.270 1.00 . A A . 83 THR CG2 1 1
6 9243 1 1 83 THR H H 94.003 -8.738 7.175 1.00 . A A . 83 THR H 1 1
6 9244 1 1 83 THR HA H 93.356 -8.764 4.427 1.00 . A A . 83 THR HA 1 1
6 9245 1 1 83 THR HB H 94.139 -11.124 4.494 1.00 . A A . 83 THR HB 1 1
6 9246 1 1 83 THR HG1 H 94.013 -12.126 6.309 1.00 . A A . 83 THR HG1 1 1
6 9247 1 1 83 THR HG21 H 95.573 -8.749 5.167 1.00 . A A . 83 THR HG21 1 1
6 9248 1 1 83 THR HG22 H 96.226 -10.207 4.425 1.00 . A A . 83 THR HG22 1 1
6 9249 1 1 83 THR HG23 H 96.213 -10.041 6.180 1.00 . A A . 83 THR HG23 1 1
6 9250 1 1 83 THR N N 93.338 -8.520 6.488 1.00 . A A . 83 THR N 1 1
6 9251 1 1 83 THR O O 91.258 -10.149 4.163 1.00 . A A . 83 THR O 1 1
6 9252 1 1 83 THR OG1 O 94.167 -11.207 6.541 1.00 . A A . 83 THR OG1 1 1
6 9253 1 1 84 GLU C C 88.972 -9.930 5.716 1.00 . A A . 84 GLU C 1 1
6 9254 1 1 84 GLU CA C 89.935 -10.842 6.469 1.00 . A A . 84 GLU CA 1 1
6 9255 1 1 84 GLU CB C 89.485 -10.991 7.925 1.00 . A A . 84 GLU CB 1 1
6 9256 1 1 84 GLU CD C 89.051 -9.642 9.993 1.00 . A A . 84 GLU CD 1 1
6 9257 1 1 84 GLU CG C 89.894 -9.753 8.726 1.00 . A A . 84 GLU CG 1 1
6 9258 1 1 84 GLU H H 91.790 -10.133 7.232 1.00 . A A . 84 GLU H 1 1
6 9259 1 1 84 GLU HA H 89.932 -11.815 6.001 1.00 . A A . 84 GLU HA 1 1
6 9260 1 1 84 GLU HB2 H 88.412 -11.111 7.959 1.00 . A A . 84 GLU HB2 1 1
6 9261 1 1 84 GLU HB3 H 89.954 -11.864 8.355 1.00 . A A . 84 GLU HB3 1 1
6 9262 1 1 84 GLU HG2 H 90.935 -9.837 8.999 1.00 . A A . 84 GLU HG2 1 1
6 9263 1 1 84 GLU HG3 H 89.749 -8.865 8.128 1.00 . A A . 84 GLU HG3 1 1
6 9264 1 1 84 GLU N N 91.284 -10.295 6.409 1.00 . A A . 84 GLU N 1 1
6 9265 1 1 84 GLU O O 87.789 -10.244 5.582 1.00 . A A . 84 GLU O 1 1
6 9266 1 1 84 GLU OE1 O 87.837 -9.663 9.877 1.00 . A A . 84 GLU OE1 1 1
6 9267 1 1 84 GLU OE2 O 89.635 -9.554 11.061 1.00 . A A . 84 GLU OE2 1 1
6 9268 1 1 85 ASP C C 89.047 -7.842 3.026 1.00 . A A . 85 ASP C 1 1
6 9269 1 1 85 ASP CA C 88.660 -7.835 4.502 1.00 . A A . 85 ASP CA 1 1
6 9270 1 1 85 ASP CB C 88.833 -6.431 5.099 1.00 . A A . 85 ASP CB 1 1
6 9271 1 1 85 ASP CG C 87.492 -5.751 5.362 1.00 . A A . 85 ASP CG 1 1
6 9272 1 1 85 ASP H H 90.422 -8.582 5.397 1.00 . A A . 85 ASP H 1 1
6 9273 1 1 85 ASP HA H 87.624 -8.137 4.565 1.00 . A A . 85 ASP HA 1 1
6 9274 1 1 85 ASP HB2 H 89.365 -6.514 6.034 1.00 . A A . 85 ASP HB2 1 1
6 9275 1 1 85 ASP HB3 H 89.412 -5.804 4.436 1.00 . A A . 85 ASP HB3 1 1
6 9276 1 1 85 ASP N N 89.474 -8.787 5.251 1.00 . A A . 85 ASP N 1 1
6 9277 1 1 85 ASP O O 88.216 -7.517 2.178 1.00 . A A . 85 ASP O 1 1
6 9278 1 1 85 ASP OD1 O 86.510 -6.151 4.758 1.00 . A A . 85 ASP OD1 1 1
6 9279 1 1 85 ASP OD2 O 87.467 -4.830 6.160 1.00 . A A . 85 ASP OD2 1 1
6 9280 1 1 86 GLU C C 89.649 -8.729 0.415 1.00 . A A . 86 GLU C 1 1
6 9281 1 1 86 GLU CA C 90.750 -8.212 1.335 1.00 . A A . 86 GLU CA 1 1
6 9282 1 1 86 GLU CB C 91.955 -9.146 1.213 1.00 . A A . 86 GLU CB 1 1
6 9283 1 1 86 GLU CD C 93.597 -10.138 -0.387 1.00 . A A . 86 GLU CD 1 1
6 9284 1 1 86 GLU CG C 92.557 -9.040 -0.191 1.00 . A A . 86 GLU CG 1 1
6 9285 1 1 86 GLU H H 90.968 -8.263 3.440 1.00 . A A . 86 GLU H 1 1
6 9286 1 1 86 GLU HA H 91.038 -7.220 1.020 1.00 . A A . 86 GLU HA 1 1
6 9287 1 1 86 GLU HB2 H 92.699 -8.868 1.943 1.00 . A A . 86 GLU HB2 1 1
6 9288 1 1 86 GLU HB3 H 91.639 -10.163 1.396 1.00 . A A . 86 GLU HB3 1 1
6 9289 1 1 86 GLU HG2 H 91.785 -9.150 -0.937 1.00 . A A . 86 GLU HG2 1 1
6 9290 1 1 86 GLU HG3 H 93.028 -8.075 -0.302 1.00 . A A . 86 GLU HG3 1 1
6 9291 1 1 86 GLU N N 90.303 -8.164 2.724 1.00 . A A . 86 GLU N 1 1
6 9292 1 1 86 GLU O O 89.360 -9.925 0.413 1.00 . A A . 86 GLU O 1 1
6 9293 1 1 86 GLU OE1 O 93.486 -11.150 0.284 1.00 . A A . 86 GLU OE1 1 1
6 9294 1 1 86 GLU OE2 O 94.373 -10.023 -1.321 1.00 . A A . 86 GLU OE2 1 1
6 9295 1 1 87 ALA C C 87.448 -6.998 -2.018 1.00 . A A . 87 ALA C 1 1
6 9296 1 1 87 ALA CA C 88.026 -8.223 -1.318 1.00 . A A . 87 ALA CA 1 1
6 9297 1 1 87 ALA CB C 86.925 -8.945 -0.538 1.00 . A A . 87 ALA CB 1 1
6 9298 1 1 87 ALA H H 89.407 -6.912 -0.390 1.00 . A A . 87 ALA H 1 1
6 9299 1 1 87 ALA HA H 88.429 -8.894 -2.062 1.00 . A A . 87 ALA HA 1 1
6 9300 1 1 87 ALA HB1 H 86.004 -8.938 -1.104 1.00 . A A . 87 ALA HB1 1 1
6 9301 1 1 87 ALA HB2 H 86.774 -8.455 0.412 1.00 . A A . 87 ALA HB2 1 1
6 9302 1 1 87 ALA HB3 H 87.230 -9.964 -0.359 1.00 . A A . 87 ALA HB3 1 1
6 9303 1 1 87 ALA N N 89.095 -7.841 -0.404 1.00 . A A . 87 ALA N 1 1
6 9304 1 1 87 ALA O O 88.026 -5.912 -1.964 1.00 . A A . 87 ALA O 1 1
6 9305 1 1 88 ASP C C 84.627 -5.475 -2.711 1.00 . A A . 88 ASP C 1 1
6 9306 1 1 88 ASP CA C 85.748 -6.118 -3.521 1.00 . A A . 88 ASP CA 1 1
6 9307 1 1 88 ASP CB C 85.200 -6.644 -4.851 1.00 . A A . 88 ASP CB 1 1
6 9308 1 1 88 ASP CG C 86.341 -7.207 -5.693 1.00 . A A . 88 ASP CG 1 1
6 9309 1 1 88 ASP H H 85.995 -8.106 -2.836 1.00 . A A . 88 ASP H 1 1
6 9310 1 1 88 ASP HA H 86.488 -5.362 -3.733 1.00 . A A . 88 ASP HA 1 1
6 9311 1 1 88 ASP HB2 H 84.476 -7.422 -4.660 1.00 . A A . 88 ASP HB2 1 1
6 9312 1 1 88 ASP HB3 H 84.727 -5.835 -5.387 1.00 . A A . 88 ASP HB3 1 1
6 9313 1 1 88 ASP N N 86.372 -7.204 -2.772 1.00 . A A . 88 ASP N 1 1
6 9314 1 1 88 ASP O O 83.923 -6.145 -1.957 1.00 . A A . 88 ASP O 1 1
6 9315 1 1 88 ASP OD1 O 87.434 -6.673 -5.607 1.00 . A A . 88 ASP OD1 1 1
6 9316 1 1 88 ASP OD2 O 86.100 -8.152 -6.426 1.00 . A A . 88 ASP OD2 1 1
6 9317 1 1 89 TYR C C 82.303 -2.976 -3.341 1.00 . A A . 89 TYR C 1 1
6 9318 1 1 89 TYR CA C 83.324 -3.447 -2.310 1.00 . A A . 89 TYR CA 1 1
6 9319 1 1 89 TYR CB C 83.921 -2.233 -1.590 1.00 . A A . 89 TYR CB 1 1
6 9320 1 1 89 TYR CD1 C 85.694 -3.437 -0.260 1.00 . A A . 89 TYR CD1 1 1
6 9321 1 1 89 TYR CD2 C 83.963 -2.231 0.933 1.00 . A A . 89 TYR CD2 1 1
6 9322 1 1 89 TYR CE1 C 86.283 -3.795 0.959 1.00 . A A . 89 TYR CE1 1 1
6 9323 1 1 89 TYR CE2 C 84.525 -2.626 2.152 1.00 . A A . 89 TYR CE2 1 1
6 9324 1 1 89 TYR CG C 84.531 -2.657 -0.274 1.00 . A A . 89 TYR CG 1 1
6 9325 1 1 89 TYR CZ C 85.684 -3.411 2.164 1.00 . A A . 89 TYR CZ 1 1
6 9326 1 1 89 TYR H H 84.811 -3.802 -3.765 1.00 . A A . 89 TYR H 1 1
6 9327 1 1 89 TYR HA H 82.820 -4.076 -1.590 1.00 . A A . 89 TYR HA 1 1
6 9328 1 1 89 TYR HB2 H 84.687 -1.793 -2.211 1.00 . A A . 89 TYR HB2 1 1
6 9329 1 1 89 TYR HB3 H 83.147 -1.501 -1.410 1.00 . A A . 89 TYR HB3 1 1
6 9330 1 1 89 TYR HD1 H 86.124 -3.783 -1.188 1.00 . A A . 89 TYR HD1 1 1
6 9331 1 1 89 TYR HD2 H 83.107 -1.573 0.925 1.00 . A A . 89 TYR HD2 1 1
6 9332 1 1 89 TYR HE1 H 87.118 -4.480 0.973 1.00 . A A . 89 TYR HE1 1 1
6 9333 1 1 89 TYR HE2 H 84.092 -2.287 3.082 1.00 . A A . 89 TYR HE2 1 1
6 9334 1 1 89 TYR HH H 85.745 -4.546 3.697 1.00 . A A . 89 TYR HH 1 1
6 9335 1 1 89 TYR N N 84.383 -4.196 -2.979 1.00 . A A . 89 TYR N 1 1
6 9336 1 1 89 TYR O O 82.662 -2.346 -4.336 1.00 . A A . 89 TYR O 1 1
6 9337 1 1 89 TYR OH O 86.245 -3.797 3.364 1.00 . A A . 89 TYR OH 1 1
6 9338 1 1 90 TYR C C 79.058 -1.728 -3.190 1.00 . A A . 90 TYR C 1 1
6 9339 1 1 90 TYR CA C 79.940 -2.744 -3.913 1.00 . A A . 90 TYR CA 1 1
6 9340 1 1 90 TYR CB C 79.123 -3.970 -4.340 1.00 . A A . 90 TYR CB 1 1
6 9341 1 1 90 TYR CD1 C 80.750 -5.508 -5.519 1.00 . A A . 90 TYR CD1 1 1
6 9342 1 1 90 TYR CD2 C 79.170 -4.232 -6.843 1.00 . A A . 90 TYR CD2 1 1
6 9343 1 1 90 TYR CE1 C 81.298 -6.040 -6.693 1.00 . A A . 90 TYR CE1 1 1
6 9344 1 1 90 TYR CE2 C 79.713 -4.768 -8.016 1.00 . A A . 90 TYR CE2 1 1
6 9345 1 1 90 TYR CG C 79.699 -4.585 -5.596 1.00 . A A . 90 TYR CG 1 1
6 9346 1 1 90 TYR CZ C 80.765 -5.688 -7.939 1.00 . A A . 90 TYR CZ 1 1
6 9347 1 1 90 TYR H H 80.803 -3.644 -2.203 1.00 . A A . 90 TYR H 1 1
6 9348 1 1 90 TYR HA H 80.347 -2.262 -4.791 1.00 . A A . 90 TYR HA 1 1
6 9349 1 1 90 TYR HB2 H 79.145 -4.703 -3.547 1.00 . A A . 90 TYR HB2 1 1
6 9350 1 1 90 TYR HB3 H 78.098 -3.685 -4.529 1.00 . A A . 90 TYR HB3 1 1
6 9351 1 1 90 TYR HD1 H 81.047 -5.905 -4.560 1.00 . A A . 90 TYR HD1 1 1
6 9352 1 1 90 TYR HD2 H 78.350 -3.531 -6.900 1.00 . A A . 90 TYR HD2 1 1
6 9353 1 1 90 TYR HE1 H 82.149 -6.702 -6.639 1.00 . A A . 90 TYR HE1 1 1
6 9354 1 1 90 TYR HE2 H 79.410 -4.376 -8.976 1.00 . A A . 90 TYR HE2 1 1
6 9355 1 1 90 TYR HH H 81.775 -7.019 -8.864 1.00 . A A . 90 TYR HH 1 1
6 9356 1 1 90 TYR N N 81.024 -3.175 -3.035 1.00 . A A . 90 TYR N 1 1
6 9357 1 1 90 TYR O O 78.997 -1.719 -1.960 1.00 . A A . 90 TYR O 1 1
6 9358 1 1 90 TYR OH O 81.301 -6.217 -9.096 1.00 . A A . 90 TYR OH 1 1
6 9359 1 1 91 CYS C C 76.149 -0.005 -4.002 1.00 . A A . 91 CYS C 1 1
6 9360 1 1 91 CYS CA C 77.546 0.195 -3.406 1.00 . A A . 91 CYS CA 1 1
6 9361 1 1 91 CYS CB C 78.065 1.604 -3.756 1.00 . A A . 91 CYS CB 1 1
6 9362 1 1 91 CYS H H 78.502 -0.921 -4.928 1.00 . A A . 91 CYS H 1 1
6 9363 1 1 91 CYS HA H 77.485 0.097 -2.332 1.00 . A A . 91 CYS HA 1 1
6 9364 1 1 91 CYS HB2 H 78.187 1.658 -4.827 1.00 . A A . 91 CYS HB2 1 1
6 9365 1 1 91 CYS HB3 H 77.312 2.320 -3.462 1.00 . A A . 91 CYS HB3 1 1
6 9366 1 1 91 CYS N N 78.420 -0.842 -3.954 1.00 . A A . 91 CYS N 1 1
6 9367 1 1 91 CYS O O 76.023 -0.458 -5.140 1.00 . A A . 91 CYS O 1 1
6 9368 1 1 91 CYS SG S 79.627 2.059 -2.936 1.00 . A A . 91 CYS SG 1 1
6 9369 1 1 92 GLN C C 72.931 1.368 -3.383 1.00 . A A . 92 GLN C 1 1
6 9370 1 1 92 GLN CA C 73.724 0.110 -3.722 1.00 . A A . 92 GLN CA 1 1
6 9371 1 1 92 GLN CB C 73.000 -1.101 -3.124 1.00 . A A . 92 GLN CB 1 1
6 9372 1 1 92 GLN CD C 72.686 -3.554 -3.627 1.00 . A A . 92 GLN CD 1 1
6 9373 1 1 92 GLN CG C 73.690 -2.407 -3.540 1.00 . A A . 92 GLN CG 1 1
6 9374 1 1 92 GLN H H 75.239 0.527 -2.301 1.00 . A A . 92 GLN H 1 1
6 9375 1 1 92 GLN HA H 73.744 0.000 -4.795 1.00 . A A . 92 GLN HA 1 1
6 9376 1 1 92 GLN HB2 H 73.000 -1.019 -2.047 1.00 . A A . 92 GLN HB2 1 1
6 9377 1 1 92 GLN HB3 H 71.978 -1.099 -3.474 1.00 . A A . 92 GLN HB3 1 1
6 9378 1 1 92 GLN HE21 H 72.697 -3.916 -1.676 1.00 . A A . 92 GLN HE21 1 1
6 9379 1 1 92 GLN HE22 H 71.590 -4.833 -2.577 1.00 . A A . 92 GLN HE22 1 1
6 9380 1 1 92 GLN HG2 H 74.156 -2.285 -4.507 1.00 . A A . 92 GLN HG2 1 1
6 9381 1 1 92 GLN HG3 H 74.450 -2.657 -2.815 1.00 . A A . 92 GLN HG3 1 1
6 9382 1 1 92 GLN N N 75.094 0.211 -3.217 1.00 . A A . 92 GLN N 1 1
6 9383 1 1 92 GLN NE2 N 72.315 -4.175 -2.541 1.00 . A A . 92 GLN NE2 1 1
6 9384 1 1 92 GLN O O 72.954 1.823 -2.240 1.00 . A A . 92 GLN O 1 1
6 9385 1 1 92 GLN OE1 O 72.214 -3.884 -4.715 1.00 . A A . 92 GLN OE1 1 1
6 9386 1 1 93 SER C C 69.962 2.930 -4.688 1.00 . A A . 93 SER C 1 1
6 9387 1 1 93 SER CA C 71.377 3.092 -4.140 1.00 . A A . 93 SER CA 1 1
6 9388 1 1 93 SER CB C 72.057 4.266 -4.849 1.00 . A A . 93 SER CB 1 1
6 9389 1 1 93 SER H H 72.150 1.446 -5.223 1.00 . A A . 93 SER H 1 1
6 9390 1 1 93 SER HA H 71.312 3.317 -3.085 1.00 . A A . 93 SER HA 1 1
6 9391 1 1 93 SER HB2 H 71.463 5.158 -4.719 1.00 . A A . 93 SER HB2 1 1
6 9392 1 1 93 SER HB3 H 73.039 4.423 -4.428 1.00 . A A . 93 SER HB3 1 1
6 9393 1 1 93 SER HG H 71.996 4.788 -6.720 1.00 . A A . 93 SER HG 1 1
6 9394 1 1 93 SER N N 72.153 1.870 -4.339 1.00 . A A . 93 SER N 1 1
6 9395 1 1 93 SER O O 69.691 2.011 -5.461 1.00 . A A . 93 SER O 1 1
6 9396 1 1 93 SER OG O 72.175 3.980 -6.235 1.00 . A A . 93 SER OG 1 1
6 9397 1 1 94 TYR C C 67.271 5.083 -5.404 1.00 . A A . 94 TYR C 1 1
6 9398 1 1 94 TYR CA C 67.668 3.775 -4.728 1.00 . A A . 94 TYR CA 1 1
6 9399 1 1 94 TYR CB C 66.753 3.534 -3.524 1.00 . A A . 94 TYR CB 1 1
6 9400 1 1 94 TYR CD1 C 68.031 1.691 -2.376 1.00 . A A . 94 TYR CD1 1 1
6 9401 1 1 94 TYR CD2 C 65.864 1.178 -3.333 1.00 . A A . 94 TYR CD2 1 1
6 9402 1 1 94 TYR CE1 C 68.147 0.369 -1.929 1.00 . A A . 94 TYR CE1 1 1
6 9403 1 1 94 TYR CE2 C 66.012 -0.161 -2.951 1.00 . A A . 94 TYR CE2 1 1
6 9404 1 1 94 TYR CG C 66.883 2.100 -3.064 1.00 . A A . 94 TYR CG 1 1
6 9405 1 1 94 TYR CZ C 67.131 -0.553 -2.206 1.00 . A A . 94 TYR CZ 1 1
6 9406 1 1 94 TYR H H 69.362 4.596 -3.764 1.00 . A A . 94 TYR H 1 1
6 9407 1 1 94 TYR HA H 67.532 2.969 -5.435 1.00 . A A . 94 TYR HA 1 1
6 9408 1 1 94 TYR HB2 H 67.040 4.196 -2.720 1.00 . A A . 94 TYR HB2 1 1
6 9409 1 1 94 TYR HB3 H 65.729 3.731 -3.803 1.00 . A A . 94 TYR HB3 1 1
6 9410 1 1 94 TYR HD1 H 68.861 2.372 -2.261 1.00 . A A . 94 TYR HD1 1 1
6 9411 1 1 94 TYR HD2 H 64.922 1.520 -3.735 1.00 . A A . 94 TYR HD2 1 1
6 9412 1 1 94 TYR HE1 H 68.946 0.100 -1.254 1.00 . A A . 94 TYR HE1 1 1
6 9413 1 1 94 TYR HE2 H 65.362 -0.912 -3.374 1.00 . A A . 94 TYR HE2 1 1
6 9414 1 1 94 TYR HH H 68.166 -2.137 -1.955 1.00 . A A . 94 TYR HH 1 1
6 9415 1 1 94 TYR N N 69.061 3.826 -4.290 1.00 . A A . 94 TYR N 1 1
6 9416 1 1 94 TYR O O 67.820 6.142 -5.099 1.00 . A A . 94 TYR O 1 1
6 9417 1 1 94 TYR OH O 67.259 -1.865 -1.799 1.00 . A A . 94 TYR OH 1 1
6 9418 1 1 95 ASP C C 64.424 6.513 -6.641 1.00 . A A . 95 ASP C 1 1
6 9419 1 1 95 ASP CA C 65.850 6.173 -7.065 1.00 . A A . 95 ASP CA 1 1
6 9420 1 1 95 ASP CB C 65.914 5.897 -8.572 1.00 . A A . 95 ASP CB 1 1
6 9421 1 1 95 ASP CG C 66.232 7.169 -9.352 1.00 . A A . 95 ASP CG 1 1
6 9422 1 1 95 ASP H H 65.944 4.122 -6.548 1.00 . A A . 95 ASP H 1 1
6 9423 1 1 95 ASP HA H 66.483 7.017 -6.831 1.00 . A A . 95 ASP HA 1 1
6 9424 1 1 95 ASP HB2 H 66.692 5.171 -8.760 1.00 . A A . 95 ASP HB2 1 1
6 9425 1 1 95 ASP HB3 H 64.969 5.499 -8.917 1.00 . A A . 95 ASP HB3 1 1
6 9426 1 1 95 ASP N N 66.328 4.999 -6.339 1.00 . A A . 95 ASP N 1 1
6 9427 1 1 95 ASP O O 63.884 5.917 -5.708 1.00 . A A . 95 ASP O 1 1
6 9428 1 1 95 ASP OD1 O 65.473 8.118 -9.237 1.00 . A A . 95 ASP OD1 1 1
6 9429 1 1 95 ASP OD2 O 67.289 7.216 -9.959 1.00 . A A . 95 ASP OD2 1 1
6 9430 1 1 96 SER C C 61.462 6.755 -7.423 1.00 . A A . 96 SER C 1 1
6 9431 1 1 96 SER CA C 62.442 7.861 -7.041 1.00 . A A . 96 SER CA 1 1
6 9432 1 1 96 SER CB C 62.102 9.152 -7.792 1.00 . A A . 96 SER CB 1 1
6 9433 1 1 96 SER H H 64.280 7.883 -8.092 1.00 . A A . 96 SER H 1 1
6 9434 1 1 96 SER HA H 62.361 8.035 -5.978 1.00 . A A . 96 SER HA 1 1
6 9435 1 1 96 SER HB2 H 62.277 10.006 -7.154 1.00 . A A . 96 SER HB2 1 1
6 9436 1 1 96 SER HB3 H 62.731 9.230 -8.667 1.00 . A A . 96 SER HB3 1 1
6 9437 1 1 96 SER HG H 60.211 8.869 -7.438 1.00 . A A . 96 SER HG 1 1
6 9438 1 1 96 SER N N 63.811 7.460 -7.344 1.00 . A A . 96 SER N 1 1
6 9439 1 1 96 SER O O 60.279 6.822 -7.089 1.00 . A A . 96 SER O 1 1
6 9440 1 1 96 SER OG O 60.740 9.136 -8.193 1.00 . A A . 96 SER OG 1 1
6 9441 1 1 97 SER C C 61.195 3.510 -7.677 1.00 . A A . 97 SER C 1 1
6 9442 1 1 97 SER CA C 61.097 4.681 -8.650 1.00 . A A . 97 SER CA 1 1
6 9443 1 1 97 SER CB C 61.533 4.240 -10.050 1.00 . A A . 97 SER CB 1 1
6 9444 1 1 97 SER H H 62.881 5.804 -8.460 1.00 . A A . 97 SER H 1 1
6 9445 1 1 97 SER HA H 60.067 5.006 -8.696 1.00 . A A . 97 SER HA 1 1
6 9446 1 1 97 SER HB2 H 61.180 3.238 -10.247 1.00 . A A . 97 SER HB2 1 1
6 9447 1 1 97 SER HB3 H 61.119 4.915 -10.785 1.00 . A A . 97 SER HB3 1 1
6 9448 1 1 97 SER HG H 63.210 3.851 -10.954 1.00 . A A . 97 SER HG 1 1
6 9449 1 1 97 SER N N 61.936 5.789 -8.204 1.00 . A A . 97 SER N 1 1
6 9450 1 1 97 SER O O 60.691 2.421 -7.951 1.00 . A A . 97 SER O 1 1
6 9451 1 1 97 SER OG O 62.950 4.270 -10.130 1.00 . A A . 97 SER OG 1 1
6 9452 1 1 98 ASN C C 62.713 1.451 -6.168 1.00 . A A . 98 ASN C 1 1
6 9453 1 1 98 ASN CA C 62.037 2.675 -5.559 1.00 . A A . 98 ASN CA 1 1
6 9454 1 1 98 ASN CB C 60.677 2.267 -4.989 1.00 . A A . 98 ASN CB 1 1
6 9455 1 1 98 ASN CG C 59.907 3.501 -4.530 1.00 . A A . 98 ASN CG 1 1
6 9456 1 1 98 ASN H H 62.247 4.617 -6.384 1.00 . A A . 98 ASN H 1 1
6 9457 1 1 98 ASN HA H 62.653 3.050 -4.755 1.00 . A A . 98 ASN HA 1 1
6 9458 1 1 98 ASN HB2 H 60.108 1.754 -5.750 1.00 . A A . 98 ASN HB2 1 1
6 9459 1 1 98 ASN HB3 H 60.827 1.607 -4.147 1.00 . A A . 98 ASN HB3 1 1
6 9460 1 1 98 ASN HD21 H 58.400 2.460 -3.765 1.00 . A A . 98 ASN HD21 1 1
6 9461 1 1 98 ASN HD22 H 58.218 4.146 -3.709 1.00 . A A . 98 ASN HD22 1 1
6 9462 1 1 98 ASN N N 61.872 3.727 -6.555 1.00 . A A . 98 ASN N 1 1
6 9463 1 1 98 ASN ND2 N 58.746 3.357 -3.953 1.00 . A A . 98 ASN ND2 1 1
6 9464 1 1 98 ASN O O 62.337 0.316 -5.876 1.00 . A A . 98 ASN O 1 1
6 9465 1 1 98 ASN OD1 O 60.385 4.625 -4.683 1.00 . A A . 98 ASN OD1 1 1
6 9466 1 1 99 HIS C C 65.881 0.563 -7.171 1.00 . A A . 99 HIS C 1 1
6 9467 1 1 99 HIS CA C 64.440 0.603 -7.669 1.00 . A A . 99 HIS CA 1 1
6 9468 1 1 99 HIS CB C 64.419 0.823 -9.184 1.00 . A A . 99 HIS CB 1 1
6 9469 1 1 99 HIS CD2 C 62.757 -0.240 -10.923 1.00 . A A . 99 HIS CD2 1 1
6 9470 1 1 99 HIS CE1 C 60.914 0.065 -9.826 1.00 . A A . 99 HIS CE1 1 1
6 9471 1 1 99 HIS CG C 63.092 0.393 -9.750 1.00 . A A . 99 HIS CG 1 1
6 9472 1 1 99 HIS H H 63.969 2.613 -7.202 1.00 . A A . 99 HIS H 1 1
6 9473 1 1 99 HIS HA H 63.977 -0.347 -7.442 1.00 . A A . 99 HIS HA 1 1
6 9474 1 1 99 HIS HB2 H 64.572 1.872 -9.390 1.00 . A A . 99 HIS HB2 1 1
6 9475 1 1 99 HIS HB3 H 65.206 0.248 -9.649 1.00 . A A . 99 HIS HB3 1 1
6 9476 1 1 99 HIS HD1 H 61.804 0.929 -8.158 1.00 . A A . 99 HIS HD1 1 1
6 9477 1 1 99 HIS HD2 H 63.459 -0.567 -11.676 1.00 . A A . 99 HIS HD2 1 1
6 9478 1 1 99 HIS HE1 H 59.875 0.044 -9.533 1.00 . A A . 99 HIS HE1 1 1
6 9479 1 1 99 HIS N N 63.711 1.686 -7.016 1.00 . A A . 99 HIS N 1 1
6 9480 1 1 99 HIS ND1 N 61.903 0.557 -9.059 1.00 . A A . 99 HIS ND1 1 1
6 9481 1 1 99 HIS NE2 N 61.379 -0.445 -10.968 1.00 . A A . 99 HIS NE2 1 1
6 9482 1 1 99 HIS O O 66.571 1.582 -7.134 1.00 . A A . 99 HIS O 1 1
6 9483 1 1 100 VAL C C 68.678 -0.743 -7.457 1.00 . A A . 100 VAL C 1 1
6 9484 1 1 100 VAL CA C 67.689 -0.806 -6.297 1.00 . A A . 100 VAL CA 1 1
6 9485 1 1 100 VAL CB C 67.793 -2.142 -5.554 1.00 . A A . 100 VAL CB 1 1
6 9486 1 1 100 VAL CG1 C 67.017 -3.219 -6.317 1.00 . A A . 100 VAL CG1 1 1
6 9487 1 1 100 VAL CG2 C 69.256 -2.567 -5.395 1.00 . A A . 100 VAL CG2 1 1
6 9488 1 1 100 VAL H H 65.704 -1.386 -6.761 1.00 . A A . 100 VAL H 1 1
6 9489 1 1 100 VAL HA H 67.918 -0.007 -5.607 1.00 . A A . 100 VAL HA 1 1
6 9490 1 1 100 VAL HB H 67.356 -2.029 -4.573 1.00 . A A . 100 VAL HB 1 1
6 9491 1 1 100 VAL HG11 H 67.214 -3.131 -7.374 1.00 . A A . 100 VAL HG11 1 1
6 9492 1 1 100 VAL HG12 H 65.960 -3.090 -6.137 1.00 . A A . 100 VAL HG12 1 1
6 9493 1 1 100 VAL HG13 H 67.322 -4.197 -5.975 1.00 . A A . 100 VAL HG13 1 1
6 9494 1 1 100 VAL HG21 H 69.842 -1.726 -5.054 1.00 . A A . 100 VAL HG21 1 1
6 9495 1 1 100 VAL HG22 H 69.638 -2.911 -6.344 1.00 . A A . 100 VAL HG22 1 1
6 9496 1 1 100 VAL HG23 H 69.319 -3.365 -4.670 1.00 . A A . 100 VAL HG23 1 1
6 9497 1 1 100 VAL N N 66.324 -0.626 -6.778 1.00 . A A . 100 VAL N 1 1
6 9498 1 1 100 VAL O O 68.601 -1.536 -8.396 1.00 . A A . 100 VAL O 1 1
6 9499 1 1 101 VAL C C 72.059 -0.058 -7.753 1.00 . A A . 101 VAL C 1 1
6 9500 1 1 101 VAL CA C 70.702 0.285 -8.359 1.00 . A A . 101 VAL CA 1 1
6 9501 1 1 101 VAL CB C 70.709 1.723 -8.889 1.00 . A A . 101 VAL CB 1 1
6 9502 1 1 101 VAL CG1 C 71.984 1.984 -9.694 1.00 . A A . 101 VAL CG1 1 1
6 9503 1 1 101 VAL CG2 C 69.486 1.954 -9.781 1.00 . A A . 101 VAL CG2 1 1
6 9504 1 1 101 VAL H H 69.690 0.722 -6.552 1.00 . A A . 101 VAL H 1 1
6 9505 1 1 101 VAL HA H 70.513 -0.393 -9.179 1.00 . A A . 101 VAL HA 1 1
6 9506 1 1 101 VAL HB H 70.672 2.407 -8.054 1.00 . A A . 101 VAL HB 1 1
6 9507 1 1 101 VAL HG11 H 72.817 2.103 -9.017 1.00 . A A . 101 VAL HG11 1 1
6 9508 1 1 101 VAL HG12 H 71.865 2.883 -10.280 1.00 . A A . 101 VAL HG12 1 1
6 9509 1 1 101 VAL HG13 H 72.170 1.148 -10.351 1.00 . A A . 101 VAL HG13 1 1
6 9510 1 1 101 VAL HG21 H 68.601 2.023 -9.166 1.00 . A A . 101 VAL HG21 1 1
6 9511 1 1 101 VAL HG22 H 69.377 1.133 -10.475 1.00 . A A . 101 VAL HG22 1 1
6 9512 1 1 101 VAL HG23 H 69.614 2.874 -10.332 1.00 . A A . 101 VAL HG23 1 1
6 9513 1 1 101 VAL N N 69.658 0.149 -7.347 1.00 . A A . 101 VAL N 1 1
6 9514 1 1 101 VAL O O 72.286 0.167 -6.565 1.00 . A A . 101 VAL O 1 1
6 9515 1 1 102 PHE C C 75.350 -0.222 -8.837 1.00 . A A . 102 PHE C 1 1
6 9516 1 1 102 PHE CA C 74.275 -1.028 -8.113 1.00 . A A . 102 PHE CA 1 1
6 9517 1 1 102 PHE CB C 74.479 -2.526 -8.366 1.00 . A A . 102 PHE CB 1 1
6 9518 1 1 102 PHE CD1 C 74.298 -2.511 -10.879 1.00 . A A . 102 PHE CD1 1 1
6 9519 1 1 102 PHE CD2 C 72.604 -3.680 -9.596 1.00 . A A . 102 PHE CD2 1 1
6 9520 1 1 102 PHE CE1 C 73.654 -2.882 -12.066 1.00 . A A . 102 PHE CE1 1 1
6 9521 1 1 102 PHE CE2 C 71.950 -4.033 -10.782 1.00 . A A . 102 PHE CE2 1 1
6 9522 1 1 102 PHE CG C 73.779 -2.921 -9.645 1.00 . A A . 102 PHE CG 1 1
6 9523 1 1 102 PHE CZ C 72.468 -3.624 -12.017 1.00 . A A . 102 PHE CZ 1 1
6 9524 1 1 102 PHE H H 72.694 -0.792 -9.499 1.00 . A A . 102 PHE H 1 1
6 9525 1 1 102 PHE HA H 74.370 -0.842 -7.053 1.00 . A A . 102 PHE HA 1 1
6 9526 1 1 102 PHE HB2 H 75.533 -2.747 -8.454 1.00 . A A . 102 PHE HB2 1 1
6 9527 1 1 102 PHE HB3 H 74.065 -3.088 -7.541 1.00 . A A . 102 PHE HB3 1 1
6 9528 1 1 102 PHE HD1 H 75.207 -1.930 -10.917 1.00 . A A . 102 PHE HD1 1 1
6 9529 1 1 102 PHE HD2 H 72.305 -4.142 -8.667 1.00 . A A . 102 PHE HD2 1 1
6 9530 1 1 102 PHE HE1 H 74.061 -2.577 -13.019 1.00 . A A . 102 PHE HE1 1 1
6 9531 1 1 102 PHE HE2 H 71.097 -4.695 -10.749 1.00 . A A . 102 PHE HE2 1 1
6 9532 1 1 102 PHE HZ H 71.888 -3.770 -12.917 1.00 . A A . 102 PHE HZ 1 1
6 9533 1 1 102 PHE N N 72.944 -0.630 -8.566 1.00 . A A . 102 PHE N 1 1
6 9534 1 1 102 PHE O O 75.137 0.265 -9.948 1.00 . A A . 102 PHE O 1 1
6 9535 1 1 103 GLY C C 78.663 -0.264 -9.329 1.00 . A A . 103 GLY C 1 1
6 9536 1 1 103 GLY CA C 77.615 0.683 -8.754 1.00 . A A . 103 GLY CA 1 1
6 9537 1 1 103 GLY H H 76.596 -0.460 -7.292 1.00 . A A . 103 GLY H 1 1
6 9538 1 1 103 GLY HA2 H 77.261 1.337 -9.538 1.00 . A A . 103 GLY HA2 1 1
6 9539 1 1 103 GLY HA3 H 78.070 1.280 -7.977 1.00 . A A . 103 GLY HA3 1 1
6 9540 1 1 103 GLY N N 76.496 -0.060 -8.182 1.00 . A A . 103 GLY N 1 1
6 9541 1 1 103 GLY O O 78.583 -1.478 -9.146 1.00 . A A . 103 GLY O 1 1
6 9542 1 1 104 GLY C C 81.497 -1.271 -9.463 1.00 . A A . 104 GLY C 1 1
6 9543 1 1 104 GLY CA C 80.750 -0.500 -10.545 1.00 . A A . 104 GLY CA 1 1
6 9544 1 1 104 GLY H H 79.740 1.282 -10.002 1.00 . A A . 104 GLY H 1 1
6 9545 1 1 104 GLY HA2 H 80.326 -1.201 -11.249 1.00 . A A . 104 GLY HA2 1 1
6 9546 1 1 104 GLY HA3 H 81.442 0.147 -11.062 1.00 . A A . 104 GLY HA3 1 1
6 9547 1 1 104 GLY N N 79.680 0.305 -9.968 1.00 . A A . 104 GLY N 1 1
6 9548 1 1 104 GLY O O 81.936 -2.400 -9.683 1.00 . A A . 104 GLY O 1 1
6 9549 1 1 105 GLY C C 83.785 -0.910 -7.142 1.00 . A A . 105 GLY C 1 1
6 9550 1 1 105 GLY CA C 82.310 -1.298 -7.167 1.00 . A A . 105 GLY CA 1 1
6 9551 1 1 105 GLY H H 81.229 0.225 -8.162 1.00 . A A . 105 GLY H 1 1
6 9552 1 1 105 GLY HA2 H 81.846 -0.978 -6.246 1.00 . A A . 105 GLY HA2 1 1
6 9553 1 1 105 GLY HA3 H 82.226 -2.372 -7.250 1.00 . A A . 105 GLY HA3 1 1
6 9554 1 1 105 GLY N N 81.628 -0.661 -8.288 1.00 . A A . 105 GLY N 1 1
6 9555 1 1 105 GLY O O 84.343 -0.487 -8.154 1.00 . A A . 105 GLY O 1 1
6 9556 1 1 106 THR C C 86.583 -1.901 -5.234 1.00 . A A . 106 THR C 1 1
6 9557 1 1 106 THR CA C 85.820 -0.714 -5.810 1.00 . A A . 106 THR CA 1 1
6 9558 1 1 106 THR CB C 85.971 0.487 -4.872 1.00 . A A . 106 THR CB 1 1
6 9559 1 1 106 THR CG2 C 87.448 0.860 -4.687 1.00 . A A . 106 THR CG2 1 1
6 9560 1 1 106 THR H H 83.900 -1.364 -5.199 1.00 . A A . 106 THR H 1 1
6 9561 1 1 106 THR HA H 86.253 -0.460 -6.767 1.00 . A A . 106 THR HA 1 1
6 9562 1 1 106 THR HB H 85.527 0.246 -3.917 1.00 . A A . 106 THR HB 1 1
6 9563 1 1 106 THR HG1 H 85.931 2.169 -5.846 1.00 . A A . 106 THR HG1 1 1
6 9564 1 1 106 THR HG21 H 88.086 0.230 -5.290 1.00 . A A . 106 THR HG21 1 1
6 9565 1 1 106 THR HG22 H 87.729 0.755 -3.649 1.00 . A A . 106 THR HG22 1 1
6 9566 1 1 106 THR HG23 H 87.589 1.888 -4.987 1.00 . A A . 106 THR HG23 1 1
6 9567 1 1 106 THR N N 84.408 -1.046 -5.975 1.00 . A A . 106 THR N 1 1
6 9568 1 1 106 THR O O 86.161 -2.507 -4.249 1.00 . A A . 106 THR O 1 1
6 9569 1 1 106 THR OG1 O 85.282 1.596 -5.432 1.00 . A A . 106 THR OG1 1 1
6 9570 1 1 107 LYS C C 89.433 -2.845 -4.225 1.00 . A A . 107 LYS C 1 1
6 9571 1 1 107 LYS CA C 88.554 -3.316 -5.377 1.00 . A A . 107 LYS CA 1 1
6 9572 1 1 107 LYS CB C 89.417 -3.847 -6.525 1.00 . A A . 107 LYS CB 1 1
6 9573 1 1 107 LYS CD C 91.132 -5.550 -7.175 1.00 . A A . 107 LYS CD 1 1
6 9574 1 1 107 LYS CE C 92.216 -6.486 -6.638 1.00 . A A . 107 LYS CE 1 1
6 9575 1 1 107 LYS CG C 90.429 -4.868 -5.999 1.00 . A A . 107 LYS CG 1 1
6 9576 1 1 107 LYS H H 87.965 -1.749 -6.673 1.00 . A A . 107 LYS H 1 1
6 9577 1 1 107 LYS HA H 87.921 -4.117 -5.027 1.00 . A A . 107 LYS HA 1 1
6 9578 1 1 107 LYS HB2 H 88.776 -4.322 -7.254 1.00 . A A . 107 LYS HB2 1 1
6 9579 1 1 107 LYS HB3 H 89.942 -3.024 -6.987 1.00 . A A . 107 LYS HB3 1 1
6 9580 1 1 107 LYS HD2 H 90.414 -6.121 -7.745 1.00 . A A . 107 LYS HD2 1 1
6 9581 1 1 107 LYS HD3 H 91.586 -4.802 -7.810 1.00 . A A . 107 LYS HD3 1 1
6 9582 1 1 107 LYS HE2 H 92.937 -5.915 -6.071 1.00 . A A . 107 LYS HE2 1 1
6 9583 1 1 107 LYS HE3 H 91.764 -7.230 -5.999 1.00 . A A . 107 LYS HE3 1 1
6 9584 1 1 107 LYS HG2 H 91.168 -4.369 -5.391 1.00 . A A . 107 LYS HG2 1 1
6 9585 1 1 107 LYS HG3 H 89.917 -5.613 -5.407 1.00 . A A . 107 LYS HG3 1 1
6 9586 1 1 107 LYS HZ1 H 93.846 -7.473 -7.477 1.00 . A A . 107 LYS HZ1 1 1
6 9587 1 1 107 LYS HZ2 H 92.990 -6.494 -8.570 1.00 . A A . 107 LYS HZ2 1 1
6 9588 1 1 107 LYS HZ3 H 92.343 -7.985 -8.079 1.00 . A A . 107 LYS HZ3 1 1
6 9589 1 1 107 LYS N N 87.712 -2.226 -5.855 1.00 . A A . 107 LYS N 1 1
6 9590 1 1 107 LYS NZ N 92.900 -7.160 -7.777 1.00 . A A . 107 LYS NZ 1 1
6 9591 1 1 107 LYS O O 90.219 -1.910 -4.375 1.00 . A A . 107 LYS O 1 1
6 9592 1 1 108 LEU C C 91.251 -4.431 -1.816 1.00 . A A . 108 LEU C 1 1
6 9593 1 1 108 LEU CA C 90.243 -3.297 -1.967 1.00 . A A . 108 LEU CA 1 1
6 9594 1 1 108 LEU CB C 89.375 -3.189 -0.710 1.00 . A A . 108 LEU CB 1 1
6 9595 1 1 108 LEU CD1 C 91.236 -1.953 0.404 1.00 . A A . 108 LEU CD1 1 1
6 9596 1 1 108 LEU CD2 C 89.359 -2.887 1.792 1.00 . A A . 108 LEU CD2 1 1
6 9597 1 1 108 LEU CG C 90.238 -3.103 0.554 1.00 . A A . 108 LEU CG 1 1
6 9598 1 1 108 LEU H H 88.737 -4.299 -3.038 1.00 . A A . 108 LEU H 1 1
6 9599 1 1 108 LEU HA H 90.763 -2.365 -2.134 1.00 . A A . 108 LEU HA 1 1
6 9600 1 1 108 LEU HB2 H 88.760 -2.304 -0.784 1.00 . A A . 108 LEU HB2 1 1
6 9601 1 1 108 LEU HB3 H 88.740 -4.060 -0.648 1.00 . A A . 108 LEU HB3 1 1
6 9602 1 1 108 LEU HD11 H 91.974 -2.218 -0.339 1.00 . A A . 108 LEU HD11 1 1
6 9603 1 1 108 LEU HD12 H 91.727 -1.774 1.349 1.00 . A A . 108 LEU HD12 1 1
6 9604 1 1 108 LEU HD13 H 90.716 -1.060 0.091 1.00 . A A . 108 LEU HD13 1 1
6 9605 1 1 108 LEU HD21 H 89.068 -3.847 2.195 1.00 . A A . 108 LEU HD21 1 1
6 9606 1 1 108 LEU HD22 H 88.472 -2.327 1.531 1.00 . A A . 108 LEU HD22 1 1
6 9607 1 1 108 LEU HD23 H 89.908 -2.346 2.549 1.00 . A A . 108 LEU HD23 1 1
6 9608 1 1 108 LEU HG H 90.781 -4.027 0.680 1.00 . A A . 108 LEU HG 1 1
6 9609 1 1 108 LEU N N 89.382 -3.568 -3.110 1.00 . A A . 108 LEU N 1 1
6 9610 1 1 108 LEU O O 90.866 -5.591 -1.662 1.00 . A A . 108 LEU O 1 1
6 9611 1 1 109 THR C C 94.333 -4.810 -0.224 1.00 . A A . 109 THR C 1 1
6 9612 1 1 109 THR CA C 93.583 -5.071 -1.526 1.00 . A A . 109 THR CA 1 1
6 9613 1 1 109 THR CB C 94.558 -5.007 -2.705 1.00 . A A . 109 THR CB 1 1
6 9614 1 1 109 THR CG2 C 95.753 -5.924 -2.436 1.00 . A A . 109 THR CG2 1 1
6 9615 1 1 109 THR H H 92.773 -3.137 -1.836 1.00 . A A . 109 THR H 1 1
6 9616 1 1 109 THR HA H 93.159 -6.064 -1.486 1.00 . A A . 109 THR HA 1 1
6 9617 1 1 109 THR HB H 94.904 -3.992 -2.830 1.00 . A A . 109 THR HB 1 1
6 9618 1 1 109 THR HG1 H 94.423 -6.128 -4.287 1.00 . A A . 109 THR HG1 1 1
6 9619 1 1 109 THR HG21 H 96.399 -5.463 -1.703 1.00 . A A . 109 THR HG21 1 1
6 9620 1 1 109 THR HG22 H 96.302 -6.078 -3.354 1.00 . A A . 109 THR HG22 1 1
6 9621 1 1 109 THR HG23 H 95.401 -6.874 -2.061 1.00 . A A . 109 THR HG23 1 1
6 9622 1 1 109 THR N N 92.528 -4.078 -1.708 1.00 . A A . 109 THR N 1 1
6 9623 1 1 109 THR O O 94.750 -3.688 0.058 1.00 . A A . 109 THR O 1 1
6 9624 1 1 109 THR OG1 O 93.896 -5.431 -3.888 1.00 . A A . 109 THR OG1 1 1
6 9625 1 1 110 VAL C C 96.569 -6.477 1.774 1.00 . A A . 110 VAL C 1 1
6 9626 1 1 110 VAL CA C 95.229 -5.750 1.839 1.00 . A A . 110 VAL CA 1 1
6 9627 1 1 110 VAL CB C 94.380 -6.358 2.957 1.00 . A A . 110 VAL CB 1 1
6 9628 1 1 110 VAL CG1 C 95.074 -6.110 4.299 1.00 . A A . 110 VAL CG1 1 1
6 9629 1 1 110 VAL CG2 C 92.981 -5.731 2.976 1.00 . A A . 110 VAL CG2 1 1
6 9630 1 1 110 VAL H H 94.229 -6.747 0.263 1.00 . A A . 110 VAL H 1 1
6 9631 1 1 110 VAL HA H 95.411 -4.710 2.071 1.00 . A A . 110 VAL HA 1 1
6 9632 1 1 110 VAL HB H 94.293 -7.421 2.794 1.00 . A A . 110 VAL HB 1 1
6 9633 1 1 110 VAL HG11 H 94.453 -6.486 5.099 1.00 . A A . 110 VAL HG11 1 1
6 9634 1 1 110 VAL HG12 H 95.228 -5.049 4.430 1.00 . A A . 110 VAL HG12 1 1
6 9635 1 1 110 VAL HG13 H 96.027 -6.617 4.315 1.00 . A A . 110 VAL HG13 1 1
6 9636 1 1 110 VAL HG21 H 92.290 -6.415 3.447 1.00 . A A . 110 VAL HG21 1 1
6 9637 1 1 110 VAL HG22 H 92.648 -5.534 1.967 1.00 . A A . 110 VAL HG22 1 1
6 9638 1 1 110 VAL HG23 H 92.999 -4.805 3.531 1.00 . A A . 110 VAL HG23 1 1
6 9639 1 1 110 VAL N N 94.540 -5.866 0.557 1.00 . A A . 110 VAL N 1 1
6 9640 1 1 110 VAL O O 96.648 -7.604 1.285 1.00 . A A . 110 VAL O 1 1
6 9641 1 1 111 LEU C C 99.413 -6.825 3.549 1.00 . A A . 111 LEU C 1 1
6 9642 1 1 111 LEU CA C 98.973 -6.360 2.165 1.00 . A A . 111 LEU CA 1 1
6 9643 1 1 111 LEU CB C 99.955 -5.305 1.646 1.00 . A A . 111 LEU CB 1 1
6 9644 1 1 111 LEU CD1 C 100.150 -3.303 0.160 1.00 . A A . 111 LEU CD1 1 1
6 9645 1 1 111 LEU CD2 C 99.631 -5.522 -0.838 1.00 . A A . 111 LEU CD2 1 1
6 9646 1 1 111 LEU CG C 99.414 -4.625 0.383 1.00 . A A . 111 LEU CG 1 1
6 9647 1 1 111 LEU H H 97.482 -4.951 2.686 1.00 . A A . 111 LEU H 1 1
6 9648 1 1 111 LEU HA H 98.992 -7.212 1.500 1.00 . A A . 111 LEU HA 1 1
6 9649 1 1 111 LEU HB2 H 100.107 -4.563 2.417 1.00 . A A . 111 LEU HB2 1 1
6 9650 1 1 111 LEU HB3 H 100.899 -5.778 1.420 1.00 . A A . 111 LEU HB3 1 1
6 9651 1 1 111 LEU HD11 H 99.898 -2.614 0.954 1.00 . A A . 111 LEU HD11 1 1
6 9652 1 1 111 LEU HD12 H 99.854 -2.881 -0.789 1.00 . A A . 111 LEU HD12 1 1
6 9653 1 1 111 LEU HD13 H 101.216 -3.479 0.162 1.00 . A A . 111 LEU HD13 1 1
6 9654 1 1 111 LEU HD21 H 99.185 -5.059 -1.706 1.00 . A A . 111 LEU HD21 1 1
6 9655 1 1 111 LEU HD22 H 99.173 -6.486 -0.674 1.00 . A A . 111 LEU HD22 1 1
6 9656 1 1 111 LEU HD23 H 100.690 -5.651 -1.005 1.00 . A A . 111 LEU HD23 1 1
6 9657 1 1 111 LEU HG H 98.359 -4.423 0.493 1.00 . A A . 111 LEU HG 1 1
6 9658 1 1 111 LEU N N 97.623 -5.809 2.233 1.00 . A A . 111 LEU N 1 1
6 9659 1 1 111 LEU O O 99.117 -7.953 3.890 1.00 . A A . 111 LEU O 1 1
6 9660 1 1 111 LEU OXT O 99.976 -6.014 4.266 1.00 . A A . 111 LEU OXT 1 1
7 9661 1 1 1 ASN C C 71.400 10.164 -15.466 1.00 . A A . 1 ASN C 1 1
7 9662 1 1 1 ASN CA C 71.028 10.229 -16.944 1.00 . A A . 1 ASN CA 1 1
7 9663 1 1 1 ASN CB C 69.522 10.451 -17.090 1.00 . A A . 1 ASN CB 1 1
7 9664 1 1 1 ASN CG C 69.148 10.528 -18.567 1.00 . A A . 1 ASN CG 1 1
7 9665 1 1 1 ASN H1 H 72.340 9.041 -18.039 1.00 . A A . 1 ASN H1 1 1
7 9666 1 1 1 ASN H2 H 70.701 8.709 -18.329 1.00 . A A . 1 ASN H2 1 1
7 9667 1 1 1 ASN H3 H 71.432 8.187 -16.887 1.00 . A A . 1 ASN H3 1 1
7 9668 1 1 1 ASN HA H 71.558 11.044 -17.415 1.00 . A A . 1 ASN HA 1 1
7 9669 1 1 1 ASN HB2 H 68.991 9.632 -16.627 1.00 . A A . 1 ASN HB2 1 1
7 9670 1 1 1 ASN HB3 H 69.247 11.376 -16.604 1.00 . A A . 1 ASN HB3 1 1
7 9671 1 1 1 ASN HD21 H 68.920 8.567 -18.751 1.00 . A A . 1 ASN HD21 1 1
7 9672 1 1 1 ASN HD22 H 68.650 9.479 -20.175 1.00 . A A . 1 ASN HD22 1 1
7 9673 1 1 1 ASN N N 71.403 8.944 -17.599 1.00 . A A . 1 ASN N 1 1
7 9674 1 1 1 ASN ND2 N 68.861 9.432 -19.215 1.00 . A A . 1 ASN ND2 1 1
7 9675 1 1 1 ASN O O 71.189 11.123 -14.724 1.00 . A A . 1 ASN O 1 1
7 9676 1 1 1 ASN OD1 O 69.186 11.605 -19.161 1.00 . A A . 1 ASN OD1 1 1
7 9677 1 1 2 PHE C C 73.307 7.641 -13.567 1.00 . A A . 2 PHE C 1 1
7 9678 1 1 2 PHE CA C 72.357 8.831 -13.666 1.00 . A A . 2 PHE CA 1 1
7 9679 1 1 2 PHE CB C 71.137 8.608 -12.767 1.00 . A A . 2 PHE CB 1 1
7 9680 1 1 2 PHE CD1 C 71.158 6.132 -12.301 1.00 . A A . 2 PHE CD1 1 1
7 9681 1 1 2 PHE CD2 C 69.485 7.018 -13.819 1.00 . A A . 2 PHE CD2 1 1
7 9682 1 1 2 PHE CE1 C 70.674 4.837 -12.522 1.00 . A A . 2 PHE CE1 1 1
7 9683 1 1 2 PHE CE2 C 68.974 5.728 -14.007 1.00 . A A . 2 PHE CE2 1 1
7 9684 1 1 2 PHE CG C 70.577 7.219 -12.966 1.00 . A A . 2 PHE CG 1 1
7 9685 1 1 2 PHE CZ C 69.571 4.638 -13.362 1.00 . A A . 2 PHE CZ 1 1
7 9686 1 1 2 PHE H H 72.086 8.300 -15.696 1.00 . A A . 2 PHE H 1 1
7 9687 1 1 2 PHE HA H 72.878 9.716 -13.333 1.00 . A A . 2 PHE HA 1 1
7 9688 1 1 2 PHE HB2 H 71.429 8.727 -11.734 1.00 . A A . 2 PHE HB2 1 1
7 9689 1 1 2 PHE HB3 H 70.376 9.334 -13.010 1.00 . A A . 2 PHE HB3 1 1
7 9690 1 1 2 PHE HD1 H 72.047 6.280 -11.706 1.00 . A A . 2 PHE HD1 1 1
7 9691 1 1 2 PHE HD2 H 69.098 7.842 -14.400 1.00 . A A . 2 PHE HD2 1 1
7 9692 1 1 2 PHE HE1 H 71.061 4.013 -11.941 1.00 . A A . 2 PHE HE1 1 1
7 9693 1 1 2 PHE HE2 H 68.208 5.556 -14.749 1.00 . A A . 2 PHE HE2 1 1
7 9694 1 1 2 PHE HZ H 69.216 3.637 -13.555 1.00 . A A . 2 PHE HZ 1 1
7 9695 1 1 2 PHE N N 71.935 9.021 -15.049 1.00 . A A . 2 PHE N 1 1
7 9696 1 1 2 PHE O O 73.013 6.564 -14.087 1.00 . A A . 2 PHE O 1 1
7 9697 1 1 3 MET C C 76.146 6.933 -11.354 1.00 . A A . 3 MET C 1 1
7 9698 1 1 3 MET CA C 75.355 6.722 -12.645 1.00 . A A . 3 MET CA 1 1
7 9699 1 1 3 MET CB C 76.315 6.638 -13.836 1.00 . A A . 3 MET CB 1 1
7 9700 1 1 3 MET CE C 75.928 4.352 -17.221 1.00 . A A . 3 MET CE 1 1
7 9701 1 1 3 MET CG C 75.667 5.885 -15.002 1.00 . A A . 3 MET CG 1 1
7 9702 1 1 3 MET H H 74.534 8.652 -12.354 1.00 . A A . 3 MET H 1 1
7 9703 1 1 3 MET HA H 74.785 5.808 -12.569 1.00 . A A . 3 MET HA 1 1
7 9704 1 1 3 MET HB2 H 76.565 7.638 -14.158 1.00 . A A . 3 MET HB2 1 1
7 9705 1 1 3 MET HB3 H 77.219 6.123 -13.542 1.00 . A A . 3 MET HB3 1 1
7 9706 1 1 3 MET HE1 H 75.057 4.855 -17.613 1.00 . A A . 3 MET HE1 1 1
7 9707 1 1 3 MET HE2 H 75.617 3.534 -16.588 1.00 . A A . 3 MET HE2 1 1
7 9708 1 1 3 MET HE3 H 76.520 3.968 -18.039 1.00 . A A . 3 MET HE3 1 1
7 9709 1 1 3 MET HG2 H 75.237 4.958 -14.652 1.00 . A A . 3 MET HG2 1 1
7 9710 1 1 3 MET HG3 H 74.896 6.498 -15.444 1.00 . A A . 3 MET HG3 1 1
7 9711 1 1 3 MET N N 74.415 7.818 -12.854 1.00 . A A . 3 MET N 1 1
7 9712 1 1 3 MET O O 76.299 8.068 -10.904 1.00 . A A . 3 MET O 1 1
7 9713 1 1 3 MET SD S 76.920 5.519 -16.255 1.00 . A A . 3 MET SD 1 1
7 9714 1 1 4 LEU C C 79.065 5.911 -10.003 1.00 . A A . 4 LEU C 1 1
7 9715 1 1 4 LEU CA C 77.588 5.986 -9.630 1.00 . A A . 4 LEU CA 1 1
7 9716 1 1 4 LEU CB C 77.243 4.840 -8.675 1.00 . A A . 4 LEU CB 1 1
7 9717 1 1 4 LEU CD1 C 75.204 3.606 -7.857 1.00 . A A . 4 LEU CD1 1 1
7 9718 1 1 4 LEU CD2 C 75.742 5.854 -6.932 1.00 . A A . 4 LEU CD2 1 1
7 9719 1 1 4 LEU CG C 75.794 4.980 -8.188 1.00 . A A . 4 LEU CG 1 1
7 9720 1 1 4 LEU H H 76.604 4.978 -11.190 1.00 . A A . 4 LEU H 1 1
7 9721 1 1 4 LEU HA H 77.397 6.928 -9.139 1.00 . A A . 4 LEU HA 1 1
7 9722 1 1 4 LEU HB2 H 77.368 3.906 -9.202 1.00 . A A . 4 LEU HB2 1 1
7 9723 1 1 4 LEU HB3 H 77.920 4.861 -7.833 1.00 . A A . 4 LEU HB3 1 1
7 9724 1 1 4 LEU HD11 H 74.153 3.718 -7.636 1.00 . A A . 4 LEU HD11 1 1
7 9725 1 1 4 LEU HD12 H 75.713 3.191 -6.999 1.00 . A A . 4 LEU HD12 1 1
7 9726 1 1 4 LEU HD13 H 75.320 2.943 -8.701 1.00 . A A . 4 LEU HD13 1 1
7 9727 1 1 4 LEU HD21 H 76.373 6.721 -7.064 1.00 . A A . 4 LEU HD21 1 1
7 9728 1 1 4 LEU HD22 H 76.087 5.285 -6.081 1.00 . A A . 4 LEU HD22 1 1
7 9729 1 1 4 LEU HD23 H 74.725 6.173 -6.758 1.00 . A A . 4 LEU HD23 1 1
7 9730 1 1 4 LEU HG H 75.191 5.438 -8.957 1.00 . A A . 4 LEU HG 1 1
7 9731 1 1 4 LEU N N 76.759 5.874 -10.825 1.00 . A A . 4 LEU N 1 1
7 9732 1 1 4 LEU O O 79.459 5.124 -10.864 1.00 . A A . 4 LEU O 1 1
7 9733 1 1 5 THR C C 82.073 6.437 -8.292 1.00 . A A . 5 THR C 1 1
7 9734 1 1 5 THR CA C 81.317 6.758 -9.578 1.00 . A A . 5 THR CA 1 1
7 9735 1 1 5 THR CB C 81.690 8.148 -10.105 1.00 . A A . 5 THR CB 1 1
7 9736 1 1 5 THR CG2 C 83.167 8.466 -9.855 1.00 . A A . 5 THR CG2 1 1
7 9737 1 1 5 THR H H 79.501 7.289 -8.631 1.00 . A A . 5 THR H 1 1
7 9738 1 1 5 THR HA H 81.583 6.024 -10.326 1.00 . A A . 5 THR HA 1 1
7 9739 1 1 5 THR HB H 81.082 8.891 -9.613 1.00 . A A . 5 THR HB 1 1
7 9740 1 1 5 THR HG1 H 81.238 7.311 -11.804 1.00 . A A . 5 THR HG1 1 1
7 9741 1 1 5 THR HG21 H 83.312 8.702 -8.811 1.00 . A A . 5 THR HG21 1 1
7 9742 1 1 5 THR HG22 H 83.458 9.312 -10.461 1.00 . A A . 5 THR HG22 1 1
7 9743 1 1 5 THR HG23 H 83.769 7.610 -10.118 1.00 . A A . 5 THR HG23 1 1
7 9744 1 1 5 THR N N 79.880 6.713 -9.326 1.00 . A A . 5 THR N 1 1
7 9745 1 1 5 THR O O 81.852 7.062 -7.255 1.00 . A A . 5 THR O 1 1
7 9746 1 1 5 THR OG1 O 81.441 8.200 -11.502 1.00 . A A . 5 THR OG1 1 1
7 9747 1 1 6 GLN C C 85.299 5.012 -7.665 1.00 . A A . 6 GLN C 1 1
7 9748 1 1 6 GLN CA C 83.835 5.117 -7.239 1.00 . A A . 6 GLN CA 1 1
7 9749 1 1 6 GLN CB C 83.334 3.785 -6.663 1.00 . A A . 6 GLN CB 1 1
7 9750 1 1 6 GLN CD C 81.427 2.174 -6.547 1.00 . A A . 6 GLN CD 1 1
7 9751 1 1 6 GLN CG C 81.902 3.502 -7.126 1.00 . A A . 6 GLN CG 1 1
7 9752 1 1 6 GLN H H 83.106 5.001 -9.222 1.00 . A A . 6 GLN H 1 1
7 9753 1 1 6 GLN HA H 83.754 5.884 -6.481 1.00 . A A . 6 GLN HA 1 1
7 9754 1 1 6 GLN HB2 H 83.968 2.972 -6.987 1.00 . A A . 6 GLN HB2 1 1
7 9755 1 1 6 GLN HB3 H 83.341 3.827 -5.583 1.00 . A A . 6 GLN HB3 1 1
7 9756 1 1 6 GLN HE21 H 82.821 2.130 -5.134 1.00 . A A . 6 GLN HE21 1 1
7 9757 1 1 6 GLN HE22 H 81.816 0.755 -5.215 1.00 . A A . 6 GLN HE22 1 1
7 9758 1 1 6 GLN HG2 H 81.250 4.292 -6.785 1.00 . A A . 6 GLN HG2 1 1
7 9759 1 1 6 GLN HG3 H 81.869 3.448 -8.204 1.00 . A A . 6 GLN HG3 1 1
7 9760 1 1 6 GLN N N 83.023 5.510 -8.388 1.00 . A A . 6 GLN N 1 1
7 9761 1 1 6 GLN NE2 N 82.061 1.651 -5.533 1.00 . A A . 6 GLN NE2 1 1
7 9762 1 1 6 GLN O O 85.610 5.167 -8.846 1.00 . A A . 6 GLN O 1 1
7 9763 1 1 6 GLN OE1 O 80.514 1.550 -7.089 1.00 . A A . 6 GLN OE1 1 1
7 9764 1 1 7 PRO C C 87.830 3.241 -7.996 1.00 . A A . 7 PRO C 1 1
7 9765 1 1 7 PRO CA C 87.624 4.475 -7.122 1.00 . A A . 7 PRO CA 1 1
7 9766 1 1 7 PRO CB C 88.346 4.342 -5.774 1.00 . A A . 7 PRO CB 1 1
7 9767 1 1 7 PRO CD C 85.948 4.419 -5.341 1.00 . A A . 7 PRO CD 1 1
7 9768 1 1 7 PRO CG C 87.328 4.599 -4.708 1.00 . A A . 7 PRO CG 1 1
7 9769 1 1 7 PRO HA H 87.978 5.347 -7.652 1.00 . A A . 7 PRO HA 1 1
7 9770 1 1 7 PRO HB2 H 88.760 3.350 -5.661 1.00 . A A . 7 PRO HB2 1 1
7 9771 1 1 7 PRO HB3 H 89.146 5.066 -5.709 1.00 . A A . 7 PRO HB3 1 1
7 9772 1 1 7 PRO HD2 H 85.583 3.418 -5.178 1.00 . A A . 7 PRO HD2 1 1
7 9773 1 1 7 PRO HD3 H 85.254 5.140 -4.940 1.00 . A A . 7 PRO HD3 1 1
7 9774 1 1 7 PRO HG2 H 87.451 3.901 -3.891 1.00 . A A . 7 PRO HG2 1 1
7 9775 1 1 7 PRO HG3 H 87.427 5.608 -4.332 1.00 . A A . 7 PRO HG3 1 1
7 9776 1 1 7 PRO N N 86.187 4.658 -6.774 1.00 . A A . 7 PRO N 1 1
7 9777 1 1 7 PRO O O 87.160 2.225 -7.814 1.00 . A A . 7 PRO O 1 1
7 9778 1 1 8 HIS C C 89.639 0.971 -8.831 1.00 . A A . 8 HIS C 1 1
7 9779 1 1 8 HIS CA C 89.181 2.146 -9.689 1.00 . A A . 8 HIS CA 1 1
7 9780 1 1 8 HIS CB C 90.287 2.534 -10.675 1.00 . A A . 8 HIS CB 1 1
7 9781 1 1 8 HIS CD2 C 89.000 4.497 -11.867 1.00 . A A . 8 HIS CD2 1 1
7 9782 1 1 8 HIS CE1 C 89.147 3.765 -13.903 1.00 . A A . 8 HIS CE1 1 1
7 9783 1 1 8 HIS CG C 89.711 3.321 -11.820 1.00 . A A . 8 HIS CG 1 1
7 9784 1 1 8 HIS H H 89.402 4.097 -8.893 1.00 . A A . 8 HIS H 1 1
7 9785 1 1 8 HIS HA H 88.300 1.849 -10.239 1.00 . A A . 8 HIS HA 1 1
7 9786 1 1 8 HIS HB2 H 91.023 3.135 -10.163 1.00 . A A . 8 HIS HB2 1 1
7 9787 1 1 8 HIS HB3 H 90.759 1.642 -11.059 1.00 . A A . 8 HIS HB3 1 1
7 9788 1 1 8 HIS HD1 H 90.152 2.010 -13.422 1.00 . A A . 8 HIS HD1 1 1
7 9789 1 1 8 HIS HD2 H 88.870 5.173 -11.035 1.00 . A A . 8 HIS HD2 1 1
7 9790 1 1 8 HIS HE1 H 88.948 3.620 -14.955 1.00 . A A . 8 HIS HE1 1 1
7 9791 1 1 8 HIS N N 88.847 3.290 -8.850 1.00 . A A . 8 HIS N 1 1
7 9792 1 1 8 HIS ND1 N 89.757 2.856 -13.124 1.00 . A A . 8 HIS ND1 1 1
7 9793 1 1 8 HIS NE2 N 88.670 4.787 -13.189 1.00 . A A . 8 HIS NE2 1 1
7 9794 1 1 8 HIS O O 89.299 -0.180 -9.107 1.00 . A A . 8 HIS O 1 1
7 9795 1 1 9 SER C C 91.821 0.869 -5.848 1.00 . A A . 9 SER C 1 1
7 9796 1 1 9 SER CA C 91.001 0.226 -6.960 1.00 . A A . 9 SER CA 1 1
7 9797 1 1 9 SER CB C 91.884 -0.741 -7.751 1.00 . A A . 9 SER CB 1 1
7 9798 1 1 9 SER H H 90.576 2.202 -7.566 1.00 . A A . 9 SER H 1 1
7 9799 1 1 9 SER HA H 90.184 -0.327 -6.520 1.00 . A A . 9 SER HA 1 1
7 9800 1 1 9 SER HB2 H 91.292 -1.245 -8.501 1.00 . A A . 9 SER HB2 1 1
7 9801 1 1 9 SER HB3 H 92.683 -0.193 -8.229 1.00 . A A . 9 SER HB3 1 1
7 9802 1 1 9 SER HG H 93.196 -2.103 -7.297 1.00 . A A . 9 SER HG 1 1
7 9803 1 1 9 SER N N 90.464 1.265 -7.831 1.00 . A A . 9 SER N 1 1
7 9804 1 1 9 SER O O 92.212 2.032 -5.949 1.00 . A A . 9 SER O 1 1
7 9805 1 1 9 SER OG O 92.436 -1.704 -6.866 1.00 . A A . 9 SER OG 1 1
7 9806 1 1 10 VAL C C 93.290 -0.464 -2.751 1.00 . A A . 10 VAL C 1 1
7 9807 1 1 10 VAL CA C 92.744 0.669 -3.613 1.00 . A A . 10 VAL CA 1 1
7 9808 1 1 10 VAL CB C 91.821 1.566 -2.782 1.00 . A A . 10 VAL CB 1 1
7 9809 1 1 10 VAL CG1 C 90.545 0.805 -2.414 1.00 . A A . 10 VAL CG1 1 1
7 9810 1 1 10 VAL CG2 C 92.543 2.011 -1.508 1.00 . A A . 10 VAL CG2 1 1
7 9811 1 1 10 VAL H H 91.679 -0.784 -4.730 1.00 . A A . 10 VAL H 1 1
7 9812 1 1 10 VAL HA H 93.573 1.263 -3.968 1.00 . A A . 10 VAL HA 1 1
7 9813 1 1 10 VAL HB H 91.560 2.438 -3.363 1.00 . A A . 10 VAL HB 1 1
7 9814 1 1 10 VAL HG11 H 90.210 0.215 -3.254 1.00 . A A . 10 VAL HG11 1 1
7 9815 1 1 10 VAL HG12 H 89.775 1.511 -2.142 1.00 . A A . 10 VAL HG12 1 1
7 9816 1 1 10 VAL HG13 H 90.743 0.152 -1.578 1.00 . A A . 10 VAL HG13 1 1
7 9817 1 1 10 VAL HG21 H 91.968 2.784 -1.021 1.00 . A A . 10 VAL HG21 1 1
7 9818 1 1 10 VAL HG22 H 93.519 2.397 -1.763 1.00 . A A . 10 VAL HG22 1 1
7 9819 1 1 10 VAL HG23 H 92.653 1.170 -0.838 1.00 . A A . 10 VAL HG23 1 1
7 9820 1 1 10 VAL N N 92.023 0.133 -4.761 1.00 . A A . 10 VAL N 1 1
7 9821 1 1 10 VAL O O 92.740 -1.565 -2.729 1.00 . A A . 10 VAL O 1 1
7 9822 1 1 11 SER C C 95.541 -0.538 0.071 1.00 . A A . 11 SER C 1 1
7 9823 1 1 11 SER CA C 95.042 -1.184 -1.217 1.00 . A A . 11 SER CA 1 1
7 9824 1 1 11 SER CB C 96.215 -1.815 -1.968 1.00 . A A . 11 SER CB 1 1
7 9825 1 1 11 SER H H 94.733 0.731 -2.058 1.00 . A A . 11 SER H 1 1
7 9826 1 1 11 SER HA H 94.332 -1.958 -0.964 1.00 . A A . 11 SER HA 1 1
7 9827 1 1 11 SER HB2 H 96.920 -1.044 -2.239 1.00 . A A . 11 SER HB2 1 1
7 9828 1 1 11 SER HB3 H 96.701 -2.543 -1.335 1.00 . A A . 11 SER HB3 1 1
7 9829 1 1 11 SER HG H 94.844 -2.149 -3.308 1.00 . A A . 11 SER HG 1 1
7 9830 1 1 11 SER N N 94.394 -0.188 -2.062 1.00 . A A . 11 SER N 1 1
7 9831 1 1 11 SER O O 95.882 0.644 0.088 1.00 . A A . 11 SER O 1 1
7 9832 1 1 11 SER OG O 95.740 -2.451 -3.146 1.00 . A A . 11 SER OG 1 1
7 9833 1 1 12 GLU C C 96.643 -1.979 3.262 1.00 . A A . 12 GLU C 1 1
7 9834 1 1 12 GLU CA C 96.096 -0.828 2.424 1.00 . A A . 12 GLU CA 1 1
7 9835 1 1 12 GLU CB C 94.946 -0.130 3.164 1.00 . A A . 12 GLU CB 1 1
7 9836 1 1 12 GLU CD C 96.382 1.792 3.883 1.00 . A A . 12 GLU CD 1 1
7 9837 1 1 12 GLU CG C 95.112 1.392 3.138 1.00 . A A . 12 GLU CG 1 1
7 9838 1 1 12 GLU H H 95.409 -2.281 1.045 1.00 . A A . 12 GLU H 1 1
7 9839 1 1 12 GLU HA H 96.905 -0.134 2.241 1.00 . A A . 12 GLU HA 1 1
7 9840 1 1 12 GLU HB2 H 94.015 -0.386 2.681 1.00 . A A . 12 GLU HB2 1 1
7 9841 1 1 12 GLU HB3 H 94.905 -0.452 4.194 1.00 . A A . 12 GLU HB3 1 1
7 9842 1 1 12 GLU HG2 H 95.175 1.733 2.116 1.00 . A A . 12 GLU HG2 1 1
7 9843 1 1 12 GLU HG3 H 94.257 1.849 3.615 1.00 . A A . 12 GLU HG3 1 1
7 9844 1 1 12 GLU N N 95.622 -1.329 1.138 1.00 . A A . 12 GLU N 1 1
7 9845 1 1 12 GLU O O 96.390 -3.148 2.969 1.00 . A A . 12 GLU O 1 1
7 9846 1 1 12 GLU OE1 O 97.006 0.916 4.459 1.00 . A A . 12 GLU OE1 1 1
7 9847 1 1 12 GLU OE2 O 96.752 2.951 3.800 1.00 . A A . 12 GLU OE2 1 1
7 9848 1 1 13 SER C C 97.239 -2.801 6.430 1.00 . A A . 13 SER C 1 1
7 9849 1 1 13 SER CA C 98.039 -2.663 5.136 1.00 . A A . 13 SER CA 1 1
7 9850 1 1 13 SER CB C 99.491 -2.281 5.443 1.00 . A A . 13 SER CB 1 1
7 9851 1 1 13 SER H H 97.555 -0.702 4.502 1.00 . A A . 13 SER H 1 1
7 9852 1 1 13 SER HA H 98.025 -3.608 4.614 1.00 . A A . 13 SER HA 1 1
7 9853 1 1 13 SER HB2 H 100.149 -3.110 5.226 1.00 . A A . 13 SER HB2 1 1
7 9854 1 1 13 SER HB3 H 99.772 -1.438 4.829 1.00 . A A . 13 SER HB3 1 1
7 9855 1 1 13 SER HG H 100.540 -1.643 6.950 1.00 . A A . 13 SER HG 1 1
7 9856 1 1 13 SER N N 97.440 -1.648 4.275 1.00 . A A . 13 SER N 1 1
7 9857 1 1 13 SER O O 96.678 -1.819 6.915 1.00 . A A . 13 SER O 1 1
7 9858 1 1 13 SER OG O 99.632 -1.926 6.811 1.00 . A A . 13 SER OG 1 1
7 9859 1 1 14 PRO C C 96.924 -3.114 9.383 1.00 . A A . 14 PRO C 1 1
7 9860 1 1 14 PRO CA C 96.510 -4.141 8.334 1.00 . A A . 14 PRO CA 1 1
7 9861 1 1 14 PRO CB C 96.839 -5.573 8.779 1.00 . A A . 14 PRO CB 1 1
7 9862 1 1 14 PRO CD C 97.821 -5.207 6.563 1.00 . A A . 14 PRO CD 1 1
7 9863 1 1 14 PRO CG C 97.784 -6.147 7.770 1.00 . A A . 14 PRO CG 1 1
7 9864 1 1 14 PRO HA H 95.453 -4.043 8.136 1.00 . A A . 14 PRO HA 1 1
7 9865 1 1 14 PRO HB2 H 97.297 -5.571 9.759 1.00 . A A . 14 PRO HB2 1 1
7 9866 1 1 14 PRO HB3 H 95.932 -6.161 8.815 1.00 . A A . 14 PRO HB3 1 1
7 9867 1 1 14 PRO HD2 H 98.836 -5.065 6.222 1.00 . A A . 14 PRO HD2 1 1
7 9868 1 1 14 PRO HD3 H 97.205 -5.586 5.760 1.00 . A A . 14 PRO HD3 1 1
7 9869 1 1 14 PRO HG2 H 98.774 -6.231 8.194 1.00 . A A . 14 PRO HG2 1 1
7 9870 1 1 14 PRO HG3 H 97.451 -7.127 7.458 1.00 . A A . 14 PRO HG3 1 1
7 9871 1 1 14 PRO N N 97.272 -3.940 7.070 1.00 . A A . 14 PRO N 1 1
7 9872 1 1 14 PRO O O 98.101 -2.774 9.499 1.00 . A A . 14 PRO O 1 1
7 9873 1 1 15 GLY C C 95.898 -0.221 10.702 1.00 . A A . 15 GLY C 1 1
7 9874 1 1 15 GLY CA C 96.220 -1.632 11.182 1.00 . A A . 15 GLY CA 1 1
7 9875 1 1 15 GLY H H 95.029 -2.918 9.990 1.00 . A A . 15 GLY H 1 1
7 9876 1 1 15 GLY HA2 H 95.609 -1.858 12.043 1.00 . A A . 15 GLY HA2 1 1
7 9877 1 1 15 GLY HA3 H 97.260 -1.676 11.471 1.00 . A A . 15 GLY HA3 1 1
7 9878 1 1 15 GLY N N 95.951 -2.619 10.141 1.00 . A A . 15 GLY N 1 1
7 9879 1 1 15 GLY O O 95.494 0.630 11.495 1.00 . A A . 15 GLY O 1 1
7 9880 1 1 16 LYS C C 94.196 1.440 8.719 1.00 . A A . 16 LYS C 1 1
7 9881 1 1 16 LYS CA C 95.712 1.309 8.824 1.00 . A A . 16 LYS CA 1 1
7 9882 1 1 16 LYS CB C 96.369 1.449 7.442 1.00 . A A . 16 LYS CB 1 1
7 9883 1 1 16 LYS CD C 98.691 1.890 8.249 1.00 . A A . 16 LYS CD 1 1
7 9884 1 1 16 LYS CE C 99.838 2.902 8.266 1.00 . A A . 16 LYS CE 1 1
7 9885 1 1 16 LYS CG C 97.512 2.468 7.463 1.00 . A A . 16 LYS CG 1 1
7 9886 1 1 16 LYS H H 96.390 -0.697 8.818 1.00 . A A . 16 LYS H 1 1
7 9887 1 1 16 LYS HA H 96.069 2.078 9.494 1.00 . A A . 16 LYS HA 1 1
7 9888 1 1 16 LYS HB2 H 96.768 0.491 7.148 1.00 . A A . 16 LYS HB2 1 1
7 9889 1 1 16 LYS HB3 H 95.648 1.762 6.700 1.00 . A A . 16 LYS HB3 1 1
7 9890 1 1 16 LYS HD2 H 98.383 1.678 9.262 1.00 . A A . 16 LYS HD2 1 1
7 9891 1 1 16 LYS HD3 H 99.023 0.978 7.776 1.00 . A A . 16 LYS HD3 1 1
7 9892 1 1 16 LYS HE2 H 100.231 3.013 7.266 1.00 . A A . 16 LYS HE2 1 1
7 9893 1 1 16 LYS HE3 H 99.475 3.856 8.618 1.00 . A A . 16 LYS HE3 1 1
7 9894 1 1 16 LYS HG2 H 97.827 2.678 6.452 1.00 . A A . 16 LYS HG2 1 1
7 9895 1 1 16 LYS HG3 H 97.181 3.384 7.929 1.00 . A A . 16 LYS HG3 1 1
7 9896 1 1 16 LYS HZ1 H 101.267 1.495 8.831 1.00 . A A . 16 LYS HZ1 1 1
7 9897 1 1 16 LYS HZ2 H 100.535 2.302 10.133 1.00 . A A . 16 LYS HZ2 1 1
7 9898 1 1 16 LYS HZ3 H 101.695 3.100 9.184 1.00 . A A . 16 LYS HZ3 1 1
7 9899 1 1 16 LYS N N 96.044 0.011 9.400 1.00 . A A . 16 LYS N 1 1
7 9900 1 1 16 LYS NZ N 100.915 2.413 9.172 1.00 . A A . 16 LYS NZ 1 1
7 9901 1 1 16 LYS O O 93.459 0.726 9.398 1.00 . A A . 16 LYS O 1 1
7 9902 1 1 17 THR C C 92.071 2.742 6.210 1.00 . A A . 17 THR C 1 1
7 9903 1 1 17 THR CA C 92.329 2.642 7.707 1.00 . A A . 17 THR CA 1 1
7 9904 1 1 17 THR CB C 91.858 3.925 8.392 1.00 . A A . 17 THR CB 1 1
7 9905 1 1 17 THR CG2 C 92.067 3.781 9.900 1.00 . A A . 17 THR CG2 1 1
7 9906 1 1 17 THR H H 94.399 3.040 7.541 1.00 . A A . 17 THR H 1 1
7 9907 1 1 17 THR HA H 91.759 1.811 8.098 1.00 . A A . 17 THR HA 1 1
7 9908 1 1 17 THR HB H 90.808 4.070 8.181 1.00 . A A . 17 THR HB 1 1
7 9909 1 1 17 THR HG1 H 93.359 5.158 8.490 1.00 . A A . 17 THR HG1 1 1
7 9910 1 1 17 THR HG21 H 91.514 2.921 10.245 1.00 . A A . 17 THR HG21 1 1
7 9911 1 1 17 THR HG22 H 91.710 4.669 10.402 1.00 . A A . 17 THR HG22 1 1
7 9912 1 1 17 THR HG23 H 93.117 3.643 10.111 1.00 . A A . 17 THR HG23 1 1
7 9913 1 1 17 THR N N 93.750 2.440 7.965 1.00 . A A . 17 THR N 1 1
7 9914 1 1 17 THR O O 92.985 2.998 5.427 1.00 . A A . 17 THR O 1 1
7 9915 1 1 17 THR OG1 O 92.607 5.030 7.908 1.00 . A A . 17 THR OG1 1 1
7 9916 1 1 18 VAL C C 89.183 3.668 4.317 1.00 . A A . 18 VAL C 1 1
7 9917 1 1 18 VAL CA C 90.417 2.780 4.428 1.00 . A A . 18 VAL CA 1 1
7 9918 1 1 18 VAL CB C 90.158 1.386 3.847 1.00 . A A . 18 VAL CB 1 1
7 9919 1 1 18 VAL CG1 C 89.328 1.467 2.564 1.00 . A A . 18 VAL CG1 1 1
7 9920 1 1 18 VAL CG2 C 91.494 0.702 3.538 1.00 . A A . 18 VAL CG2 1 1
7 9921 1 1 18 VAL H H 90.111 2.456 6.498 1.00 . A A . 18 VAL H 1 1
7 9922 1 1 18 VAL HA H 91.216 3.249 3.871 1.00 . A A . 18 VAL HA 1 1
7 9923 1 1 18 VAL HB H 89.619 0.799 4.576 1.00 . A A . 18 VAL HB 1 1
7 9924 1 1 18 VAL HG11 H 88.325 1.782 2.810 1.00 . A A . 18 VAL HG11 1 1
7 9925 1 1 18 VAL HG12 H 89.295 0.496 2.094 1.00 . A A . 18 VAL HG12 1 1
7 9926 1 1 18 VAL HG13 H 89.773 2.179 1.885 1.00 . A A . 18 VAL HG13 1 1
7 9927 1 1 18 VAL HG21 H 91.878 1.062 2.595 1.00 . A A . 18 VAL HG21 1 1
7 9928 1 1 18 VAL HG22 H 91.343 -0.366 3.479 1.00 . A A . 18 VAL HG22 1 1
7 9929 1 1 18 VAL HG23 H 92.206 0.925 4.319 1.00 . A A . 18 VAL HG23 1 1
7 9930 1 1 18 VAL N N 90.801 2.651 5.829 1.00 . A A . 18 VAL N 1 1
7 9931 1 1 18 VAL O O 88.230 3.539 5.084 1.00 . A A . 18 VAL O 1 1
7 9932 1 1 19 THR C C 87.621 5.197 1.556 1.00 . A A . 19 THR C 1 1
7 9933 1 1 19 THR CA C 88.047 5.380 3.008 1.00 . A A . 19 THR CA 1 1
7 9934 1 1 19 THR CB C 88.461 6.827 3.283 1.00 . A A . 19 THR CB 1 1
7 9935 1 1 19 THR CG2 C 87.399 7.786 2.744 1.00 . A A . 19 THR CG2 1 1
7 9936 1 1 19 THR H H 89.949 4.533 2.685 1.00 . A A . 19 THR H 1 1
7 9937 1 1 19 THR HA H 87.219 5.128 3.651 1.00 . A A . 19 THR HA 1 1
7 9938 1 1 19 THR HB H 89.406 7.031 2.801 1.00 . A A . 19 THR HB 1 1
7 9939 1 1 19 THR HG1 H 87.791 7.428 5.007 1.00 . A A . 19 THR HG1 1 1
7 9940 1 1 19 THR HG21 H 87.382 7.722 1.667 1.00 . A A . 19 THR HG21 1 1
7 9941 1 1 19 THR HG22 H 87.641 8.797 3.039 1.00 . A A . 19 THR HG22 1 1
7 9942 1 1 19 THR HG23 H 86.432 7.516 3.140 1.00 . A A . 19 THR HG23 1 1
7 9943 1 1 19 THR N N 89.176 4.504 3.285 1.00 . A A . 19 THR N 1 1
7 9944 1 1 19 THR O O 88.362 5.542 0.636 1.00 . A A . 19 THR O 1 1
7 9945 1 1 19 THR OG1 O 88.595 7.014 4.684 1.00 . A A . 19 THR OG1 1 1
7 9946 1 1 20 ILE C C 84.836 5.568 -0.301 1.00 . A A . 20 ILE C 1 1
7 9947 1 1 20 ILE CA C 85.879 4.501 0.007 1.00 . A A . 20 ILE CA 1 1
7 9948 1 1 20 ILE CB C 85.237 3.118 -0.117 1.00 . A A . 20 ILE CB 1 1
7 9949 1 1 20 ILE CD1 C 85.613 0.685 0.346 1.00 . A A . 20 ILE CD1 1 1
7 9950 1 1 20 ILE CG1 C 86.281 2.056 0.235 1.00 . A A . 20 ILE CG1 1 1
7 9951 1 1 20 ILE CG2 C 84.738 2.911 -1.550 1.00 . A A . 20 ILE CG2 1 1
7 9952 1 1 20 ILE H H 85.861 4.438 2.125 1.00 . A A . 20 ILE H 1 1
7 9953 1 1 20 ILE HA H 86.678 4.577 -0.717 1.00 . A A . 20 ILE HA 1 1
7 9954 1 1 20 ILE HB H 84.404 3.046 0.567 1.00 . A A . 20 ILE HB 1 1
7 9955 1 1 20 ILE HD11 H 84.932 0.681 1.184 1.00 . A A . 20 ILE HD11 1 1
7 9956 1 1 20 ILE HD12 H 86.372 -0.069 0.491 1.00 . A A . 20 ILE HD12 1 1
7 9957 1 1 20 ILE HD13 H 85.068 0.477 -0.564 1.00 . A A . 20 ILE HD13 1 1
7 9958 1 1 20 ILE HG12 H 87.037 2.027 -0.535 1.00 . A A . 20 ILE HG12 1 1
7 9959 1 1 20 ILE HG13 H 86.742 2.311 1.178 1.00 . A A . 20 ILE HG13 1 1
7 9960 1 1 20 ILE HG21 H 83.787 3.408 -1.673 1.00 . A A . 20 ILE HG21 1 1
7 9961 1 1 20 ILE HG22 H 84.616 1.857 -1.750 1.00 . A A . 20 ILE HG22 1 1
7 9962 1 1 20 ILE HG23 H 85.448 3.324 -2.251 1.00 . A A . 20 ILE HG23 1 1
7 9963 1 1 20 ILE N N 86.409 4.692 1.353 1.00 . A A . 20 ILE N 1 1
7 9964 1 1 20 ILE O O 83.955 5.828 0.516 1.00 . A A . 20 ILE O 1 1
7 9965 1 1 21 SER C C 83.138 6.790 -2.959 1.00 . A A . 21 SER C 1 1
7 9966 1 1 21 SER CA C 84.061 7.287 -1.849 1.00 . A A . 21 SER CA 1 1
7 9967 1 1 21 SER CB C 84.882 8.499 -2.306 1.00 . A A . 21 SER CB 1 1
7 9968 1 1 21 SER H H 85.714 5.978 -2.046 1.00 . A A . 21 SER H 1 1
7 9969 1 1 21 SER HA H 83.455 7.586 -1.006 1.00 . A A . 21 SER HA 1 1
7 9970 1 1 21 SER HB2 H 85.933 8.278 -2.200 1.00 . A A . 21 SER HB2 1 1
7 9971 1 1 21 SER HB3 H 84.677 8.739 -3.339 1.00 . A A . 21 SER HB3 1 1
7 9972 1 1 21 SER HG H 83.861 9.362 -0.893 1.00 . A A . 21 SER HG 1 1
7 9973 1 1 21 SER N N 84.973 6.218 -1.452 1.00 . A A . 21 SER N 1 1
7 9974 1 1 21 SER O O 83.610 6.411 -4.029 1.00 . A A . 21 SER O 1 1
7 9975 1 1 21 SER OG O 84.561 9.621 -1.496 1.00 . A A . 21 SER OG 1 1
7 9976 1 1 22 CYS C C 80.091 7.826 -4.177 1.00 . A A . 22 CYS C 1 1
7 9977 1 1 22 CYS CA C 80.850 6.550 -3.794 1.00 . A A . 22 CYS CA 1 1
7 9978 1 1 22 CYS CB C 79.927 5.428 -3.266 1.00 . A A . 22 CYS CB 1 1
7 9979 1 1 22 CYS H H 81.513 7.375 -1.959 1.00 . A A . 22 CYS H 1 1
7 9980 1 1 22 CYS HA H 81.359 6.184 -4.674 1.00 . A A . 22 CYS HA 1 1
7 9981 1 1 22 CYS HB2 H 79.980 5.416 -2.187 1.00 . A A . 22 CYS HB2 1 1
7 9982 1 1 22 CYS HB3 H 78.909 5.635 -3.562 1.00 . A A . 22 CYS HB3 1 1
7 9983 1 1 22 CYS N N 81.826 6.918 -2.767 1.00 . A A . 22 CYS N 1 1
7 9984 1 1 22 CYS O O 79.499 8.479 -3.318 1.00 . A A . 22 CYS O 1 1
7 9985 1 1 22 CYS SG S 80.391 3.784 -3.905 1.00 . A A . 22 CYS SG 1 1
7 9986 1 1 23 THR C C 78.441 9.180 -6.853 1.00 . A A . 23 THR C 1 1
7 9987 1 1 23 THR CA C 79.575 9.505 -5.887 1.00 . A A . 23 THR CA 1 1
7 9988 1 1 23 THR CB C 80.575 10.411 -6.616 1.00 . A A . 23 THR CB 1 1
7 9989 1 1 23 THR CG2 C 79.937 11.758 -6.984 1.00 . A A . 23 THR CG2 1 1
7 9990 1 1 23 THR H H 80.743 7.749 -6.069 1.00 . A A . 23 THR H 1 1
7 9991 1 1 23 THR HA H 79.172 10.048 -5.045 1.00 . A A . 23 THR HA 1 1
7 9992 1 1 23 THR HB H 80.909 9.907 -7.511 1.00 . A A . 23 THR HB 1 1
7 9993 1 1 23 THR HG1 H 82.490 10.482 -6.290 1.00 . A A . 23 THR HG1 1 1
7 9994 1 1 23 THR HG21 H 78.877 11.753 -6.779 1.00 . A A . 23 THR HG21 1 1
7 9995 1 1 23 THR HG22 H 80.091 11.969 -8.033 1.00 . A A . 23 THR HG22 1 1
7 9996 1 1 23 THR HG23 H 80.402 12.537 -6.398 1.00 . A A . 23 THR HG23 1 1
7 9997 1 1 23 THR N N 80.207 8.266 -5.431 1.00 . A A . 23 THR N 1 1
7 9998 1 1 23 THR O O 78.604 8.333 -7.730 1.00 . A A . 23 THR O 1 1
7 9999 1 1 23 THR OG1 O 81.696 10.658 -5.780 1.00 . A A . 23 THR OG1 1 1
7 10000 1 1 24 GLY C C 75.832 10.845 -8.466 1.00 . A A . 24 GLY C 1 1
7 10001 1 1 24 GLY CA C 76.156 9.650 -7.575 1.00 . A A . 24 GLY CA 1 1
7 10002 1 1 24 GLY H H 77.320 10.672 -6.132 1.00 . A A . 24 GLY H 1 1
7 10003 1 1 24 GLY HA2 H 76.323 8.785 -8.200 1.00 . A A . 24 GLY HA2 1 1
7 10004 1 1 24 GLY HA3 H 75.315 9.456 -6.927 1.00 . A A . 24 GLY HA3 1 1
7 10005 1 1 24 GLY N N 77.335 9.915 -6.755 1.00 . A A . 24 GLY N 1 1
7 10006 1 1 24 GLY O O 76.145 11.986 -8.126 1.00 . A A . 24 GLY O 1 1
7 10007 1 1 25 SER C C 73.224 11.618 -10.689 1.00 . A A . 25 SER C 1 1
7 10008 1 1 25 SER CA C 74.737 11.636 -10.501 1.00 . A A . 25 SER CA 1 1
7 10009 1 1 25 SER CB C 75.414 11.433 -11.858 1.00 . A A . 25 SER CB 1 1
7 10010 1 1 25 SER H H 74.821 9.672 -9.727 1.00 . A A . 25 SER H 1 1
7 10011 1 1 25 SER HA H 75.022 12.603 -10.112 1.00 . A A . 25 SER HA 1 1
7 10012 1 1 25 SER HB2 H 76.428 11.804 -11.813 1.00 . A A . 25 SER HB2 1 1
7 10013 1 1 25 SER HB3 H 75.425 10.381 -12.104 1.00 . A A . 25 SER HB3 1 1
7 10014 1 1 25 SER HG H 75.002 13.060 -12.839 1.00 . A A . 25 SER HG 1 1
7 10015 1 1 25 SER N N 75.146 10.584 -9.575 1.00 . A A . 25 SER N 1 1
7 10016 1 1 25 SER O O 72.596 10.565 -10.578 1.00 . A A . 25 SER O 1 1
7 10017 1 1 25 SER OG O 74.693 12.151 -12.849 1.00 . A A . 25 SER OG 1 1
7 10018 1 1 26 SER C C 70.466 12.387 -9.745 1.00 . A A . 26 SER C 1 1
7 10019 1 1 26 SER CA C 71.183 12.914 -10.984 1.00 . A A . 26 SER CA 1 1
7 10020 1 1 26 SER CB C 70.704 12.145 -12.220 1.00 . A A . 26 SER CB 1 1
7 10021 1 1 26 SER H H 73.182 13.608 -10.893 1.00 . A A . 26 SER H 1 1
7 10022 1 1 26 SER HA H 70.934 13.959 -11.101 1.00 . A A . 26 SER HA 1 1
7 10023 1 1 26 SER HB2 H 70.671 12.806 -13.074 1.00 . A A . 26 SER HB2 1 1
7 10024 1 1 26 SER HB3 H 71.384 11.333 -12.427 1.00 . A A . 26 SER HB3 1 1
7 10025 1 1 26 SER HG H 69.242 10.936 -12.644 1.00 . A A . 26 SER HG 1 1
7 10026 1 1 26 SER N N 72.631 12.798 -10.841 1.00 . A A . 26 SER N 1 1
7 10027 1 1 26 SER O O 69.282 12.657 -9.545 1.00 . A A . 26 SER O 1 1
7 10028 1 1 26 SER OG O 69.406 11.616 -11.986 1.00 . A A . 26 SER OG 1 1
7 10029 1 1 27 GLY C C 71.578 11.366 -6.512 1.00 . A A . 27 GLY C 1 1
7 10030 1 1 27 GLY CA C 70.617 11.120 -7.669 1.00 . A A . 27 GLY CA 1 1
7 10031 1 1 27 GLY H H 72.147 11.555 -9.054 1.00 . A A . 27 GLY H 1 1
7 10032 1 1 27 GLY HA2 H 69.674 11.601 -7.451 1.00 . A A . 27 GLY HA2 1 1
7 10033 1 1 27 GLY HA3 H 70.454 10.058 -7.777 1.00 . A A . 27 GLY HA3 1 1
7 10034 1 1 27 GLY N N 71.184 11.649 -8.904 1.00 . A A . 27 GLY N 1 1
7 10035 1 1 27 GLY O O 72.779 11.122 -6.626 1.00 . A A . 27 GLY O 1 1
7 10036 1 1 28 SER C C 71.823 11.049 -3.237 1.00 . A A . 28 SER C 1 1
7 10037 1 1 28 SER CA C 71.863 12.192 -4.244 1.00 . A A . 28 SER CA 1 1
7 10038 1 1 28 SER CB C 71.357 13.474 -3.579 1.00 . A A . 28 SER CB 1 1
7 10039 1 1 28 SER H H 70.082 12.067 -5.384 1.00 . A A . 28 SER H 1 1
7 10040 1 1 28 SER HA H 72.886 12.350 -4.554 1.00 . A A . 28 SER HA 1 1
7 10041 1 1 28 SER HB2 H 70.442 13.266 -3.045 1.00 . A A . 28 SER HB2 1 1
7 10042 1 1 28 SER HB3 H 72.103 13.837 -2.886 1.00 . A A . 28 SER HB3 1 1
7 10043 1 1 28 SER HG H 70.232 14.323 -4.921 1.00 . A A . 28 SER HG 1 1
7 10044 1 1 28 SER N N 71.042 11.869 -5.405 1.00 . A A . 28 SER N 1 1
7 10045 1 1 28 SER O O 70.777 10.450 -2.988 1.00 . A A . 28 SER O 1 1
7 10046 1 1 28 SER OG O 71.116 14.462 -4.571 1.00 . A A . 28 SER OG 1 1
7 10047 1 1 29 ILE C C 72.393 10.022 -0.409 1.00 . A A . 29 ILE C 1 1
7 10048 1 1 29 ILE CA C 73.116 9.668 -1.704 1.00 . A A . 29 ILE CA 1 1
7 10049 1 1 29 ILE CB C 74.592 9.386 -1.406 1.00 . A A . 29 ILE CB 1 1
7 10050 1 1 29 ILE CD1 C 75.072 11.873 -1.475 1.00 . A A . 29 ILE CD1 1 1
7 10051 1 1 29 ILE CG1 C 75.261 10.570 -0.699 1.00 . A A . 29 ILE CG1 1 1
7 10052 1 1 29 ILE CG2 C 75.329 9.098 -2.716 1.00 . A A . 29 ILE CG2 1 1
7 10053 1 1 29 ILE H H 73.800 11.147 -3.056 1.00 . A A . 29 ILE H 1 1
7 10054 1 1 29 ILE HA H 72.672 8.771 -2.108 1.00 . A A . 29 ILE HA 1 1
7 10055 1 1 29 ILE HB H 74.658 8.517 -0.768 1.00 . A A . 29 ILE HB 1 1
7 10056 1 1 29 ILE HD11 H 74.075 12.258 -1.315 1.00 . A A . 29 ILE HD11 1 1
7 10057 1 1 29 ILE HD12 H 75.241 11.695 -2.525 1.00 . A A . 29 ILE HD12 1 1
7 10058 1 1 29 ILE HD13 H 75.792 12.592 -1.117 1.00 . A A . 29 ILE HD13 1 1
7 10059 1 1 29 ILE HG12 H 74.856 10.710 0.290 1.00 . A A . 29 ILE HG12 1 1
7 10060 1 1 29 ILE HG13 H 76.316 10.363 -0.609 1.00 . A A . 29 ILE HG13 1 1
7 10061 1 1 29 ILE HG21 H 75.503 10.022 -3.247 1.00 . A A . 29 ILE HG21 1 1
7 10062 1 1 29 ILE HG22 H 74.732 8.437 -3.328 1.00 . A A . 29 ILE HG22 1 1
7 10063 1 1 29 ILE HG23 H 76.275 8.625 -2.498 1.00 . A A . 29 ILE HG23 1 1
7 10064 1 1 29 ILE N N 72.991 10.731 -2.695 1.00 . A A . 29 ILE N 1 1
7 10065 1 1 29 ILE O O 72.620 9.393 0.624 1.00 . A A . 29 ILE O 1 1
7 10066 1 1 30 ALA C C 69.313 11.395 0.459 1.00 . A A . 30 ALA C 1 1
7 10067 1 1 30 ALA CA C 70.811 11.498 0.718 1.00 . A A . 30 ALA CA 1 1
7 10068 1 1 30 ALA CB C 71.163 12.947 1.057 1.00 . A A . 30 ALA CB 1 1
7 10069 1 1 30 ALA H H 71.538 11.612 -1.267 1.00 . A A . 30 ALA H 1 1
7 10070 1 1 30 ALA HA H 71.046 10.873 1.567 1.00 . A A . 30 ALA HA 1 1
7 10071 1 1 30 ALA HB1 H 71.062 13.559 0.173 1.00 . A A . 30 ALA HB1 1 1
7 10072 1 1 30 ALA HB2 H 72.180 12.992 1.414 1.00 . A A . 30 ALA HB2 1 1
7 10073 1 1 30 ALA HB3 H 70.497 13.310 1.827 1.00 . A A . 30 ALA HB3 1 1
7 10074 1 1 30 ALA N N 71.578 11.072 -0.450 1.00 . A A . 30 ALA N 1 1
7 10075 1 1 30 ALA O O 68.534 11.145 1.378 1.00 . A A . 30 ALA O 1 1
7 10076 1 1 31 SER C C 66.985 10.073 -0.916 1.00 . A A . 31 SER C 1 1
7 10077 1 1 31 SER CA C 67.511 11.484 -1.158 1.00 . A A . 31 SER CA 1 1
7 10078 1 1 31 SER CB C 67.322 11.866 -2.627 1.00 . A A . 31 SER CB 1 1
7 10079 1 1 31 SER H H 69.592 11.766 -1.487 1.00 . A A . 31 SER H 1 1
7 10080 1 1 31 SER HA H 66.955 12.177 -0.544 1.00 . A A . 31 SER HA 1 1
7 10081 1 1 31 SER HB2 H 68.073 11.372 -3.226 1.00 . A A . 31 SER HB2 1 1
7 10082 1 1 31 SER HB3 H 66.339 11.562 -2.956 1.00 . A A . 31 SER HB3 1 1
7 10083 1 1 31 SER HG H 66.781 13.574 -3.386 1.00 . A A . 31 SER HG 1 1
7 10084 1 1 31 SER N N 68.923 11.562 -0.800 1.00 . A A . 31 SER N 1 1
7 10085 1 1 31 SER O O 65.793 9.875 -0.683 1.00 . A A . 31 SER O 1 1
7 10086 1 1 31 SER OG O 67.455 13.273 -2.772 1.00 . A A . 31 SER OG 1 1
7 10087 1 1 32 ASN C C 68.595 7.010 0.195 1.00 . A A . 32 ASN C 1 1
7 10088 1 1 32 ASN CA C 67.544 7.715 -0.654 1.00 . A A . 32 ASN CA 1 1
7 10089 1 1 32 ASN CB C 67.449 7.009 -2.008 1.00 . A A . 32 ASN CB 1 1
7 10090 1 1 32 ASN CG C 66.318 7.605 -2.839 1.00 . A A . 32 ASN CG 1 1
7 10091 1 1 32 ASN H H 68.840 9.345 -1.023 1.00 . A A . 32 ASN H 1 1
7 10092 1 1 32 ASN HA H 66.589 7.646 -0.153 1.00 . A A . 32 ASN HA 1 1
7 10093 1 1 32 ASN HB2 H 68.385 7.130 -2.532 1.00 . A A . 32 ASN HB2 1 1
7 10094 1 1 32 ASN HB3 H 67.260 5.958 -1.850 1.00 . A A . 32 ASN HB3 1 1
7 10095 1 1 32 ASN HD21 H 67.537 8.576 -4.068 1.00 . A A . 32 ASN HD21 1 1
7 10096 1 1 32 ASN HD22 H 65.887 8.930 -4.251 1.00 . A A . 32 ASN HD22 1 1
7 10097 1 1 32 ASN N N 67.904 9.116 -0.842 1.00 . A A . 32 ASN N 1 1
7 10098 1 1 32 ASN ND2 N 66.603 8.428 -3.810 1.00 . A A . 32 ASN ND2 1 1
7 10099 1 1 32 ASN O O 69.672 7.553 0.443 1.00 . A A . 32 ASN O 1 1
7 10100 1 1 32 ASN OD1 O 65.148 7.297 -2.610 1.00 . A A . 32 ASN OD1 1 1
7 10101 1 1 33 TYR C C 70.218 4.343 0.724 1.00 . A A . 33 TYR C 1 1
7 10102 1 1 33 TYR CA C 69.157 5.069 1.545 1.00 . A A . 33 TYR CA 1 1
7 10103 1 1 33 TYR CB C 68.346 4.052 2.352 1.00 . A A . 33 TYR CB 1 1
7 10104 1 1 33 TYR CD1 C 67.102 5.844 3.614 1.00 . A A . 33 TYR CD1 1 1
7 10105 1 1 33 TYR CD2 C 65.824 4.170 2.412 1.00 . A A . 33 TYR CD2 1 1
7 10106 1 1 33 TYR CE1 C 65.913 6.441 4.047 1.00 . A A . 33 TYR CE1 1 1
7 10107 1 1 33 TYR CE2 C 64.635 4.777 2.831 1.00 . A A . 33 TYR CE2 1 1
7 10108 1 1 33 TYR CG C 67.059 4.694 2.815 1.00 . A A . 33 TYR CG 1 1
7 10109 1 1 33 TYR CZ C 64.679 5.912 3.649 1.00 . A A . 33 TYR CZ 1 1
7 10110 1 1 33 TYR H H 67.424 5.398 0.370 1.00 . A A . 33 TYR H 1 1
7 10111 1 1 33 TYR HA H 69.642 5.754 2.224 1.00 . A A . 33 TYR HA 1 1
7 10112 1 1 33 TYR HB2 H 68.124 3.192 1.737 1.00 . A A . 33 TYR HB2 1 1
7 10113 1 1 33 TYR HB3 H 68.917 3.737 3.213 1.00 . A A . 33 TYR HB3 1 1
7 10114 1 1 33 TYR HD1 H 68.052 6.294 3.861 1.00 . A A . 33 TYR HD1 1 1
7 10115 1 1 33 TYR HD2 H 65.790 3.369 1.687 1.00 . A A . 33 TYR HD2 1 1
7 10116 1 1 33 TYR HE1 H 65.947 7.287 4.718 1.00 . A A . 33 TYR HE1 1 1
7 10117 1 1 33 TYR HE2 H 63.686 4.417 2.462 1.00 . A A . 33 TYR HE2 1 1
7 10118 1 1 33 TYR HH H 62.808 6.232 3.460 1.00 . A A . 33 TYR HH 1 1
7 10119 1 1 33 TYR N N 68.264 5.811 0.662 1.00 . A A . 33 TYR N 1 1
7 10120 1 1 33 TYR O O 69.938 3.888 -0.385 1.00 . A A . 33 TYR O 1 1
7 10121 1 1 33 TYR OH O 63.506 6.511 4.058 1.00 . A A . 33 TYR OH 1 1
7 10122 1 1 34 VAL C C 73.089 2.452 1.488 1.00 . A A . 34 VAL C 1 1
7 10123 1 1 34 VAL CA C 72.514 3.534 0.581 1.00 . A A . 34 VAL CA 1 1
7 10124 1 1 34 VAL CB C 73.606 4.539 0.199 1.00 . A A . 34 VAL CB 1 1
7 10125 1 1 34 VAL CG1 C 74.811 3.781 -0.369 1.00 . A A . 34 VAL CG1 1 1
7 10126 1 1 34 VAL CG2 C 73.075 5.553 -0.826 1.00 . A A . 34 VAL CG2 1 1
7 10127 1 1 34 VAL H H 71.557 4.482 2.207 1.00 . A A . 34 VAL H 1 1
7 10128 1 1 34 VAL HA H 72.148 3.065 -0.321 1.00 . A A . 34 VAL HA 1 1
7 10129 1 1 34 VAL HB H 73.919 5.062 1.090 1.00 . A A . 34 VAL HB 1 1
7 10130 1 1 34 VAL HG11 H 75.458 4.472 -0.889 1.00 . A A . 34 VAL HG11 1 1
7 10131 1 1 34 VAL HG12 H 74.467 3.024 -1.058 1.00 . A A . 34 VAL HG12 1 1
7 10132 1 1 34 VAL HG13 H 75.357 3.313 0.437 1.00 . A A . 34 VAL HG13 1 1
7 10133 1 1 34 VAL HG21 H 72.084 5.276 -1.157 1.00 . A A . 34 VAL HG21 1 1
7 10134 1 1 34 VAL HG22 H 73.723 5.597 -1.689 1.00 . A A . 34 VAL HG22 1 1
7 10135 1 1 34 VAL HG23 H 73.027 6.535 -0.379 1.00 . A A . 34 VAL HG23 1 1
7 10136 1 1 34 VAL N N 71.425 4.219 1.271 1.00 . A A . 34 VAL N 1 1
7 10137 1 1 34 VAL O O 73.175 2.637 2.702 1.00 . A A . 34 VAL O 1 1
7 10138 1 1 35 GLN C C 75.297 -0.251 1.110 1.00 . A A . 35 GLN C 1 1
7 10139 1 1 35 GLN CA C 73.955 0.185 1.683 1.00 . A A . 35 GLN CA 1 1
7 10140 1 1 35 GLN CB C 72.984 -0.999 1.655 1.00 . A A . 35 GLN CB 1 1
7 10141 1 1 35 GLN CD C 70.753 -0.212 0.786 1.00 . A A . 35 GLN CD 1 1
7 10142 1 1 35 GLN CG C 71.567 -0.549 2.032 1.00 . A A . 35 GLN CG 1 1
7 10143 1 1 35 GLN H H 73.363 1.221 -0.066 1.00 . A A . 35 GLN H 1 1
7 10144 1 1 35 GLN HA H 74.103 0.480 2.711 1.00 . A A . 35 GLN HA 1 1
7 10145 1 1 35 GLN HB2 H 72.987 -1.438 0.668 1.00 . A A . 35 GLN HB2 1 1
7 10146 1 1 35 GLN HB3 H 73.324 -1.739 2.365 1.00 . A A . 35 GLN HB3 1 1
7 10147 1 1 35 GLN HE21 H 71.420 -1.764 -0.253 1.00 . A A . 35 GLN HE21 1 1
7 10148 1 1 35 GLN HE22 H 70.200 -0.859 -1.007 1.00 . A A . 35 GLN HE22 1 1
7 10149 1 1 35 GLN HG2 H 71.068 -1.347 2.563 1.00 . A A . 35 GLN HG2 1 1
7 10150 1 1 35 GLN HG3 H 71.611 0.320 2.674 1.00 . A A . 35 GLN HG3 1 1
7 10151 1 1 35 GLN N N 73.418 1.300 0.910 1.00 . A A . 35 GLN N 1 1
7 10152 1 1 35 GLN NE2 N 70.762 -1.037 -0.225 1.00 . A A . 35 GLN NE2 1 1
7 10153 1 1 35 GLN O O 75.587 -0.024 -0.065 1.00 . A A . 35 GLN O 1 1
7 10154 1 1 35 GLN OE1 O 70.053 0.800 0.755 1.00 . A A . 35 GLN OE1 1 1
7 10155 1 1 36 TRP C C 77.525 -2.749 1.473 1.00 . A A . 36 TRP C 1 1
7 10156 1 1 36 TRP CA C 77.480 -1.228 1.566 1.00 . A A . 36 TRP CA 1 1
7 10157 1 1 36 TRP CB C 78.527 -0.754 2.574 1.00 . A A . 36 TRP CB 1 1
7 10158 1 1 36 TRP CD1 C 77.848 1.601 3.216 1.00 . A A . 36 TRP CD1 1 1
7 10159 1 1 36 TRP CD2 C 79.526 1.555 1.718 1.00 . A A . 36 TRP CD2 1 1
7 10160 1 1 36 TRP CE2 C 79.262 2.920 1.992 1.00 . A A . 36 TRP CE2 1 1
7 10161 1 1 36 TRP CE3 C 80.571 1.248 0.831 1.00 . A A . 36 TRP CE3 1 1
7 10162 1 1 36 TRP CG C 78.628 0.738 2.526 1.00 . A A . 36 TRP CG 1 1
7 10163 1 1 36 TRP CH2 C 80.974 3.615 0.437 1.00 . A A . 36 TRP CH2 1 1
7 10164 1 1 36 TRP CZ2 C 79.975 3.945 1.360 1.00 . A A . 36 TRP CZ2 1 1
7 10165 1 1 36 TRP CZ3 C 81.284 2.271 0.193 1.00 . A A . 36 TRP CZ3 1 1
7 10166 1 1 36 TRP H H 75.838 -1.005 2.881 1.00 . A A . 36 TRP H 1 1
7 10167 1 1 36 TRP HA H 77.724 -0.816 0.597 1.00 . A A . 36 TRP HA 1 1
7 10168 1 1 36 TRP HB2 H 78.242 -1.077 3.564 1.00 . A A . 36 TRP HB2 1 1
7 10169 1 1 36 TRP HB3 H 79.485 -1.184 2.321 1.00 . A A . 36 TRP HB3 1 1
7 10170 1 1 36 TRP HD1 H 76.967 1.333 3.779 1.00 . A A . 36 TRP HD1 1 1
7 10171 1 1 36 TRP HE1 H 77.839 3.704 3.294 1.00 . A A . 36 TRP HE1 1 1
7 10172 1 1 36 TRP HE3 H 80.917 0.228 0.748 1.00 . A A . 36 TRP HE3 1 1
7 10173 1 1 36 TRP HH2 H 81.406 4.387 -0.183 1.00 . A A . 36 TRP HH2 1 1
7 10174 1 1 36 TRP HZ2 H 79.842 4.970 1.673 1.00 . A A . 36 TRP HZ2 1 1
7 10175 1 1 36 TRP HZ3 H 82.143 2.025 -0.414 1.00 . A A . 36 TRP HZ3 1 1
7 10176 1 1 36 TRP N N 76.149 -0.793 1.975 1.00 . A A . 36 TRP N 1 1
7 10177 1 1 36 TRP NE1 N 78.231 2.893 2.909 1.00 . A A . 36 TRP NE1 1 1
7 10178 1 1 36 TRP O O 76.967 -3.453 2.315 1.00 . A A . 36 TRP O 1 1
7 10179 1 1 37 TYR C C 79.751 -5.016 -0.213 1.00 . A A . 37 TYR C 1 1
7 10180 1 1 37 TYR CA C 78.326 -4.679 0.213 1.00 . A A . 37 TYR CA 1 1
7 10181 1 1 37 TYR CB C 77.329 -5.119 -0.864 1.00 . A A . 37 TYR CB 1 1
7 10182 1 1 37 TYR CD1 C 75.072 -4.353 -0.033 1.00 . A A . 37 TYR CD1 1 1
7 10183 1 1 37 TYR CD2 C 75.650 -6.701 0.147 1.00 . A A . 37 TYR CD2 1 1
7 10184 1 1 37 TYR CE1 C 73.820 -4.618 0.535 1.00 . A A . 37 TYR CE1 1 1
7 10185 1 1 37 TYR CE2 C 74.397 -6.967 0.713 1.00 . A A . 37 TYR CE2 1 1
7 10186 1 1 37 TYR CG C 75.978 -5.399 -0.247 1.00 . A A . 37 TYR CG 1 1
7 10187 1 1 37 TYR CZ C 73.488 -5.922 0.921 1.00 . A A . 37 TYR CZ 1 1
7 10188 1 1 37 TYR H H 78.620 -2.625 -0.190 1.00 . A A . 37 TYR H 1 1
7 10189 1 1 37 TYR HA H 78.119 -5.214 1.129 1.00 . A A . 37 TYR HA 1 1
7 10190 1 1 37 TYR HB2 H 77.228 -4.334 -1.598 1.00 . A A . 37 TYR HB2 1 1
7 10191 1 1 37 TYR HB3 H 77.685 -6.016 -1.351 1.00 . A A . 37 TYR HB3 1 1
7 10192 1 1 37 TYR HD1 H 75.321 -3.350 -0.347 1.00 . A A . 37 TYR HD1 1 1
7 10193 1 1 37 TYR HD2 H 76.389 -7.486 0.080 1.00 . A A . 37 TYR HD2 1 1
7 10194 1 1 37 TYR HE1 H 73.080 -3.834 0.595 1.00 . A A . 37 TYR HE1 1 1
7 10195 1 1 37 TYR HE2 H 74.105 -7.985 0.922 1.00 . A A . 37 TYR HE2 1 1
7 10196 1 1 37 TYR HH H 72.154 -7.132 1.556 1.00 . A A . 37 TYR HH 1 1
7 10197 1 1 37 TYR N N 78.215 -3.244 0.452 1.00 . A A . 37 TYR N 1 1
7 10198 1 1 37 TYR O O 80.452 -4.186 -0.791 1.00 . A A . 37 TYR O 1 1
7 10199 1 1 37 TYR OH O 72.263 -6.180 1.502 1.00 . A A . 37 TYR OH 1 1
7 10200 1 1 38 GLN C C 81.344 -7.998 -1.143 1.00 . A A . 38 GLN C 1 1
7 10201 1 1 38 GLN CA C 81.489 -6.722 -0.323 1.00 . A A . 38 GLN CA 1 1
7 10202 1 1 38 GLN CB C 82.279 -7.014 0.956 1.00 . A A . 38 GLN CB 1 1
7 10203 1 1 38 GLN CD C 84.566 -6.223 0.348 1.00 . A A . 38 GLN CD 1 1
7 10204 1 1 38 GLN CG C 83.712 -7.449 0.639 1.00 . A A . 38 GLN CG 1 1
7 10205 1 1 38 GLN H H 79.585 -6.841 0.581 1.00 . A A . 38 GLN H 1 1
7 10206 1 1 38 GLN HA H 82.009 -5.974 -0.904 1.00 . A A . 38 GLN HA 1 1
7 10207 1 1 38 GLN HB2 H 82.293 -6.128 1.573 1.00 . A A . 38 GLN HB2 1 1
7 10208 1 1 38 GLN HB3 H 81.793 -7.804 1.503 1.00 . A A . 38 GLN HB3 1 1
7 10209 1 1 38 GLN HE21 H 83.823 -5.223 1.888 1.00 . A A . 38 GLN HE21 1 1
7 10210 1 1 38 GLN HE22 H 84.826 -4.334 0.855 1.00 . A A . 38 GLN HE22 1 1
7 10211 1 1 38 GLN HG2 H 84.119 -7.964 1.496 1.00 . A A . 38 GLN HG2 1 1
7 10212 1 1 38 GLN HG3 H 83.729 -8.112 -0.213 1.00 . A A . 38 GLN HG3 1 1
7 10213 1 1 38 GLN N N 80.155 -6.256 0.040 1.00 . A A . 38 GLN N 1 1
7 10214 1 1 38 GLN NE2 N 84.437 -5.186 1.125 1.00 . A A . 38 GLN NE2 1 1
7 10215 1 1 38 GLN O O 80.463 -8.815 -0.875 1.00 . A A . 38 GLN O 1 1
7 10216 1 1 38 GLN OE1 O 85.330 -6.196 -0.617 1.00 . A A . 38 GLN OE1 1 1
7 10217 1 1 39 GLN C C 83.473 -10.220 -2.730 1.00 . A A . 39 GLN C 1 1
7 10218 1 1 39 GLN CA C 82.215 -9.385 -2.945 1.00 . A A . 39 GLN CA 1 1
7 10219 1 1 39 GLN CB C 82.080 -8.945 -4.411 1.00 . A A . 39 GLN CB 1 1
7 10220 1 1 39 GLN CD C 80.560 -8.763 -6.391 1.00 . A A . 39 GLN CD 1 1
7 10221 1 1 39 GLN CG C 80.712 -9.328 -4.983 1.00 . A A . 39 GLN CG 1 1
7 10222 1 1 39 GLN H H 82.919 -7.498 -2.269 1.00 . A A . 39 GLN H 1 1
7 10223 1 1 39 GLN HA H 81.369 -10.002 -2.673 1.00 . A A . 39 GLN HA 1 1
7 10224 1 1 39 GLN HB2 H 82.184 -7.872 -4.461 1.00 . A A . 39 GLN HB2 1 1
7 10225 1 1 39 GLN HB3 H 82.848 -9.402 -5.019 1.00 . A A . 39 GLN HB3 1 1
7 10226 1 1 39 GLN HE21 H 78.646 -8.300 -6.164 1.00 . A A . 39 GLN HE21 1 1
7 10227 1 1 39 GLN HE22 H 79.313 -7.898 -7.670 1.00 . A A . 39 GLN HE22 1 1
7 10228 1 1 39 GLN HG2 H 80.627 -10.404 -5.020 1.00 . A A . 39 GLN HG2 1 1
7 10229 1 1 39 GLN HG3 H 79.933 -8.928 -4.350 1.00 . A A . 39 GLN HG3 1 1
7 10230 1 1 39 GLN N N 82.261 -8.204 -2.085 1.00 . A A . 39 GLN N 1 1
7 10231 1 1 39 GLN NE2 N 79.424 -8.235 -6.756 1.00 . A A . 39 GLN NE2 1 1
7 10232 1 1 39 GLN O O 84.500 -9.990 -3.368 1.00 . A A . 39 GLN O 1 1
7 10233 1 1 39 GLN OE1 O 81.493 -8.835 -7.191 1.00 . A A . 39 GLN OE1 1 1
7 10234 1 1 40 ARG C C 84.687 -13.113 -2.771 1.00 . A A . 40 ARG C 1 1
7 10235 1 1 40 ARG CA C 84.476 -12.132 -1.618 1.00 . A A . 40 ARG CA 1 1
7 10236 1 1 40 ARG CB C 84.215 -12.900 -0.319 1.00 . A A . 40 ARG CB 1 1
7 10237 1 1 40 ARG CD C 84.361 -12.819 2.183 1.00 . A A . 40 ARG CD 1 1
7 10238 1 1 40 ARG CG C 84.527 -12.015 0.891 1.00 . A A . 40 ARG CG 1 1
7 10239 1 1 40 ARG CZ C 82.624 -14.112 3.279 1.00 . A A . 40 ARG CZ 1 1
7 10240 1 1 40 ARG H H 82.468 -11.464 -1.525 1.00 . A A . 40 ARG H 1 1
7 10241 1 1 40 ARG HA H 85.348 -11.509 -1.495 1.00 . A A . 40 ARG HA 1 1
7 10242 1 1 40 ARG HB2 H 83.176 -13.191 -0.288 1.00 . A A . 40 ARG HB2 1 1
7 10243 1 1 40 ARG HB3 H 84.837 -13.783 -0.286 1.00 . A A . 40 ARG HB3 1 1
7 10244 1 1 40 ARG HD2 H 85.192 -13.502 2.286 1.00 . A A . 40 ARG HD2 1 1
7 10245 1 1 40 ARG HD3 H 84.354 -12.141 3.023 1.00 . A A . 40 ARG HD3 1 1
7 10246 1 1 40 ARG HE H 82.658 -13.736 1.315 1.00 . A A . 40 ARG HE 1 1
7 10247 1 1 40 ARG HG2 H 85.545 -11.658 0.824 1.00 . A A . 40 ARG HG2 1 1
7 10248 1 1 40 ARG HG3 H 83.852 -11.173 0.902 1.00 . A A . 40 ARG HG3 1 1
7 10249 1 1 40 ARG HH11 H 84.341 -13.952 4.295 1.00 . A A . 40 ARG HH11 1 1
7 10250 1 1 40 ARG HH12 H 83.028 -14.690 5.151 1.00 . A A . 40 ARG HH12 1 1
7 10251 1 1 40 ARG HH21 H 80.856 -14.567 2.463 1.00 . A A . 40 ARG HH21 1 1
7 10252 1 1 40 ARG HH22 H 81.070 -15.055 4.109 1.00 . A A . 40 ARG HH22 1 1
7 10253 1 1 40 ARG N N 83.346 -11.258 -1.909 1.00 . A A . 40 ARG N 1 1
7 10254 1 1 40 ARG NE N 83.114 -13.575 2.167 1.00 . A A . 40 ARG NE 1 1
7 10255 1 1 40 ARG NH1 N 83.380 -14.227 4.337 1.00 . A A . 40 ARG NH1 1 1
7 10256 1 1 40 ARG NH2 N 81.403 -14.571 3.300 1.00 . A A . 40 ARG NH2 1 1
7 10257 1 1 40 ARG O O 83.715 -13.652 -3.300 1.00 . A A . 40 ARG O 1 1
7 10258 1 1 41 PRO C C 85.504 -15.680 -4.073 1.00 . A A . 41 PRO C 1 1
7 10259 1 1 41 PRO CA C 86.164 -14.322 -4.293 1.00 . A A . 41 PRO CA 1 1
7 10260 1 1 41 PRO CB C 87.693 -14.441 -4.382 1.00 . A A . 41 PRO CB 1 1
7 10261 1 1 41 PRO CD C 87.146 -12.804 -2.634 1.00 . A A . 41 PRO CD 1 1
7 10262 1 1 41 PRO CG C 88.278 -13.599 -3.292 1.00 . A A . 41 PRO CG 1 1
7 10263 1 1 41 PRO HA H 85.769 -13.878 -5.195 1.00 . A A . 41 PRO HA 1 1
7 10264 1 1 41 PRO HB2 H 88.002 -15.471 -4.263 1.00 . A A . 41 PRO HB2 1 1
7 10265 1 1 41 PRO HB3 H 88.028 -14.084 -5.346 1.00 . A A . 41 PRO HB3 1 1
7 10266 1 1 41 PRO HD2 H 87.194 -12.896 -1.559 1.00 . A A . 41 PRO HD2 1 1
7 10267 1 1 41 PRO HD3 H 87.190 -11.762 -2.919 1.00 . A A . 41 PRO HD3 1 1
7 10268 1 1 41 PRO HG2 H 88.760 -14.225 -2.553 1.00 . A A . 41 PRO HG2 1 1
7 10269 1 1 41 PRO HG3 H 89.013 -12.917 -3.697 1.00 . A A . 41 PRO HG3 1 1
7 10270 1 1 41 PRO N N 85.905 -13.411 -3.143 1.00 . A A . 41 PRO N 1 1
7 10271 1 1 41 PRO O O 85.795 -16.366 -3.094 1.00 . A A . 41 PRO O 1 1
7 10272 1 1 42 GLY C C 82.966 -17.467 -3.950 1.00 . A A . 42 GLY C 1 1
7 10273 1 1 42 GLY CA C 84.092 -17.434 -4.979 1.00 . A A . 42 GLY CA 1 1
7 10274 1 1 42 GLY H H 84.540 -15.541 -5.822 1.00 . A A . 42 GLY H 1 1
7 10275 1 1 42 GLY HA2 H 83.692 -17.686 -5.950 1.00 . A A . 42 GLY HA2 1 1
7 10276 1 1 42 GLY HA3 H 84.841 -18.162 -4.706 1.00 . A A . 42 GLY HA3 1 1
7 10277 1 1 42 GLY N N 84.708 -16.114 -5.044 1.00 . A A . 42 GLY N 1 1
7 10278 1 1 42 GLY O O 82.338 -18.505 -3.742 1.00 . A A . 42 GLY O 1 1
7 10279 1 1 43 SER C C 80.723 -15.162 -2.581 1.00 . A A . 43 SER C 1 1
7 10280 1 1 43 SER CA C 81.725 -16.257 -2.228 1.00 . A A . 43 SER CA 1 1
7 10281 1 1 43 SER CB C 82.374 -15.975 -0.870 1.00 . A A . 43 SER CB 1 1
7 10282 1 1 43 SER H H 83.371 -15.594 -3.382 1.00 . A A . 43 SER H 1 1
7 10283 1 1 43 SER HA H 81.190 -17.193 -2.160 1.00 . A A . 43 SER HA 1 1
7 10284 1 1 43 SER HB2 H 83.275 -15.399 -1.016 1.00 . A A . 43 SER HB2 1 1
7 10285 1 1 43 SER HB3 H 81.697 -15.423 -0.234 1.00 . A A . 43 SER HB3 1 1
7 10286 1 1 43 SER HG H 83.039 -17.010 0.636 1.00 . A A . 43 SER HG 1 1
7 10287 1 1 43 SER N N 82.764 -16.352 -3.251 1.00 . A A . 43 SER N 1 1
7 10288 1 1 43 SER O O 81.103 -14.053 -2.957 1.00 . A A . 43 SER O 1 1
7 10289 1 1 43 SER OG O 82.701 -17.206 -0.241 1.00 . A A . 43 SER OG 1 1
7 10290 1 1 44 SER C C 78.642 -13.187 -1.909 1.00 . A A . 44 SER C 1 1
7 10291 1 1 44 SER CA C 78.385 -14.498 -2.646 1.00 . A A . 44 SER CA 1 1
7 10292 1 1 44 SER CB C 77.040 -15.090 -2.216 1.00 . A A . 44 SER CB 1 1
7 10293 1 1 44 SER H H 79.209 -16.357 -2.057 1.00 . A A . 44 SER H 1 1
7 10294 1 1 44 SER HA H 78.383 -14.317 -3.711 1.00 . A A . 44 SER HA 1 1
7 10295 1 1 44 SER HB2 H 76.268 -14.817 -2.920 1.00 . A A . 44 SER HB2 1 1
7 10296 1 1 44 SER HB3 H 77.121 -16.167 -2.179 1.00 . A A . 44 SER HB3 1 1
7 10297 1 1 44 SER HG H 77.119 -15.164 -0.274 1.00 . A A . 44 SER HG 1 1
7 10298 1 1 44 SER N N 79.446 -15.455 -2.357 1.00 . A A . 44 SER N 1 1
7 10299 1 1 44 SER O O 79.621 -13.078 -1.170 1.00 . A A . 44 SER O 1 1
7 10300 1 1 44 SER OG O 76.694 -14.603 -0.927 1.00 . A A . 44 SER OG 1 1
7 10301 1 1 45 PRO C C 77.630 -10.942 0.043 1.00 . A A . 45 PRO C 1 1
7 10302 1 1 45 PRO CA C 78.006 -10.869 -1.435 1.00 . A A . 45 PRO CA 1 1
7 10303 1 1 45 PRO CB C 77.098 -9.903 -2.211 1.00 . A A . 45 PRO CB 1 1
7 10304 1 1 45 PRO CD C 76.613 -12.188 -2.940 1.00 . A A . 45 PRO CD 1 1
7 10305 1 1 45 PRO CG C 76.386 -10.707 -3.254 1.00 . A A . 45 PRO CG 1 1
7 10306 1 1 45 PRO HA H 79.037 -10.559 -1.522 1.00 . A A . 45 PRO HA 1 1
7 10307 1 1 45 PRO HB2 H 76.386 -9.434 -1.547 1.00 . A A . 45 PRO HB2 1 1
7 10308 1 1 45 PRO HB3 H 77.697 -9.135 -2.680 1.00 . A A . 45 PRO HB3 1 1
7 10309 1 1 45 PRO HD2 H 75.786 -12.593 -2.374 1.00 . A A . 45 PRO HD2 1 1
7 10310 1 1 45 PRO HD3 H 76.756 -12.745 -3.855 1.00 . A A . 45 PRO HD3 1 1
7 10311 1 1 45 PRO HG2 H 75.327 -10.489 -3.239 1.00 . A A . 45 PRO HG2 1 1
7 10312 1 1 45 PRO HG3 H 76.778 -10.480 -4.236 1.00 . A A . 45 PRO HG3 1 1
7 10313 1 1 45 PRO N N 77.837 -12.180 -2.122 1.00 . A A . 45 PRO N 1 1
7 10314 1 1 45 PRO O O 76.871 -11.816 0.461 1.00 . A A . 45 PRO O 1 1
7 10315 1 1 46 THR C C 77.590 -8.470 2.669 1.00 . A A . 46 THR C 1 1
7 10316 1 1 46 THR CA C 77.831 -9.916 2.248 1.00 . A A . 46 THR CA 1 1
7 10317 1 1 46 THR CB C 79.007 -10.488 3.041 1.00 . A A . 46 THR CB 1 1
7 10318 1 1 46 THR CG2 C 78.575 -10.756 4.484 1.00 . A A . 46 THR CG2 1 1
7 10319 1 1 46 THR H H 78.766 -9.346 0.437 1.00 . A A . 46 THR H 1 1
7 10320 1 1 46 THR HA H 76.943 -10.493 2.465 1.00 . A A . 46 THR HA 1 1
7 10321 1 1 46 THR HB H 79.823 -9.779 3.037 1.00 . A A . 46 THR HB 1 1
7 10322 1 1 46 THR HG1 H 78.835 -12.399 2.730 1.00 . A A . 46 THR HG1 1 1
7 10323 1 1 46 THR HG21 H 79.425 -11.103 5.053 1.00 . A A . 46 THR HG21 1 1
7 10324 1 1 46 THR HG22 H 77.801 -11.509 4.494 1.00 . A A . 46 THR HG22 1 1
7 10325 1 1 46 THR HG23 H 78.197 -9.844 4.923 1.00 . A A . 46 THR HG23 1 1
7 10326 1 1 46 THR N N 78.130 -9.985 0.821 1.00 . A A . 46 THR N 1 1
7 10327 1 1 46 THR O O 78.500 -7.643 2.627 1.00 . A A . 46 THR O 1 1
7 10328 1 1 46 THR OG1 O 79.431 -11.703 2.442 1.00 . A A . 46 THR OG1 1 1
7 10329 1 1 47 THR C C 77.057 -6.336 4.552 1.00 . A A . 47 THR C 1 1
7 10330 1 1 47 THR CA C 76.032 -6.824 3.534 1.00 . A A . 47 THR CA 1 1
7 10331 1 1 47 THR CB C 74.631 -6.816 4.153 1.00 . A A . 47 THR CB 1 1
7 10332 1 1 47 THR CG2 C 74.448 -7.995 5.116 1.00 . A A . 47 THR CG2 1 1
7 10333 1 1 47 THR H H 75.659 -8.851 3.037 1.00 . A A . 47 THR H 1 1
7 10334 1 1 47 THR HA H 76.041 -6.158 2.684 1.00 . A A . 47 THR HA 1 1
7 10335 1 1 47 THR HB H 73.902 -6.877 3.358 1.00 . A A . 47 THR HB 1 1
7 10336 1 1 47 THR HG1 H 74.063 -4.960 4.247 1.00 . A A . 47 THR HG1 1 1
7 10337 1 1 47 THR HG21 H 75.406 -8.404 5.403 1.00 . A A . 47 THR HG21 1 1
7 10338 1 1 47 THR HG22 H 73.861 -8.770 4.644 1.00 . A A . 47 THR HG22 1 1
7 10339 1 1 47 THR HG23 H 73.936 -7.653 6.002 1.00 . A A . 47 THR HG23 1 1
7 10340 1 1 47 THR N N 76.363 -8.171 3.084 1.00 . A A . 47 THR N 1 1
7 10341 1 1 47 THR O O 77.193 -6.914 5.630 1.00 . A A . 47 THR O 1 1
7 10342 1 1 47 THR OG1 O 74.437 -5.599 4.858 1.00 . A A . 47 THR OG1 1 1
7 10343 1 1 48 VAL C C 78.057 -3.592 6.137 1.00 . A A . 48 VAL C 1 1
7 10344 1 1 48 VAL CA C 78.654 -4.620 5.182 1.00 . A A . 48 VAL CA 1 1
7 10345 1 1 48 VAL CB C 79.770 -3.956 4.366 1.00 . A A . 48 VAL CB 1 1
7 10346 1 1 48 VAL CG1 C 80.903 -3.495 5.293 1.00 . A A . 48 VAL CG1 1 1
7 10347 1 1 48 VAL CG2 C 80.317 -4.926 3.313 1.00 . A A . 48 VAL CG2 1 1
7 10348 1 1 48 VAL H H 77.498 -4.758 3.417 1.00 . A A . 48 VAL H 1 1
7 10349 1 1 48 VAL HA H 79.082 -5.420 5.767 1.00 . A A . 48 VAL HA 1 1
7 10350 1 1 48 VAL HB H 79.361 -3.093 3.861 1.00 . A A . 48 VAL HB 1 1
7 10351 1 1 48 VAL HG11 H 81.013 -4.183 6.118 1.00 . A A . 48 VAL HG11 1 1
7 10352 1 1 48 VAL HG12 H 80.683 -2.510 5.677 1.00 . A A . 48 VAL HG12 1 1
7 10353 1 1 48 VAL HG13 H 81.834 -3.451 4.747 1.00 . A A . 48 VAL HG13 1 1
7 10354 1 1 48 VAL HG21 H 80.728 -4.364 2.487 1.00 . A A . 48 VAL HG21 1 1
7 10355 1 1 48 VAL HG22 H 79.524 -5.561 2.947 1.00 . A A . 48 VAL HG22 1 1
7 10356 1 1 48 VAL HG23 H 81.093 -5.540 3.745 1.00 . A A . 48 VAL HG23 1 1
7 10357 1 1 48 VAL N N 77.612 -5.152 4.307 1.00 . A A . 48 VAL N 1 1
7 10358 1 1 48 VAL O O 78.305 -3.644 7.341 1.00 . A A . 48 VAL O 1 1
7 10359 1 1 49 ILE C C 75.036 -1.613 5.941 1.00 . A A . 49 ILE C 1 1
7 10360 1 1 49 ILE CA C 76.455 -1.786 6.470 1.00 . A A . 49 ILE CA 1 1
7 10361 1 1 49 ILE CB C 77.190 -0.441 6.507 1.00 . A A . 49 ILE CB 1 1
7 10362 1 1 49 ILE CD1 C 79.235 0.710 7.390 1.00 . A A . 49 ILE CD1 1 1
7 10363 1 1 49 ILE CG1 C 78.470 -0.612 7.328 1.00 . A A . 49 ILE CG1 1 1
7 10364 1 1 49 ILE CG2 C 76.315 0.654 7.127 1.00 . A A . 49 ILE CG2 1 1
7 10365 1 1 49 ILE H H 77.129 -2.628 4.651 1.00 . A A . 49 ILE H 1 1
7 10366 1 1 49 ILE HA H 76.396 -2.175 7.476 1.00 . A A . 49 ILE HA 1 1
7 10367 1 1 49 ILE HB H 77.451 -0.150 5.502 1.00 . A A . 49 ILE HB 1 1
7 10368 1 1 49 ILE HD11 H 78.628 1.433 7.916 1.00 . A A . 49 ILE HD11 1 1
7 10369 1 1 49 ILE HD12 H 79.437 1.061 6.389 1.00 . A A . 49 ILE HD12 1 1
7 10370 1 1 49 ILE HD13 H 80.163 0.559 7.918 1.00 . A A . 49 ILE HD13 1 1
7 10371 1 1 49 ILE HG12 H 78.215 -0.926 8.329 1.00 . A A . 49 ILE HG12 1 1
7 10372 1 1 49 ILE HG13 H 79.098 -1.359 6.870 1.00 . A A . 49 ILE HG13 1 1
7 10373 1 1 49 ILE HG21 H 75.520 0.914 6.445 1.00 . A A . 49 ILE HG21 1 1
7 10374 1 1 49 ILE HG22 H 76.896 1.544 7.317 1.00 . A A . 49 ILE HG22 1 1
7 10375 1 1 49 ILE HG23 H 75.905 0.301 8.061 1.00 . A A . 49 ILE HG23 1 1
7 10376 1 1 49 ILE N N 77.187 -2.725 5.625 1.00 . A A . 49 ILE N 1 1
7 10377 1 1 49 ILE O O 74.745 -1.970 4.800 1.00 . A A . 49 ILE O 1 1
7 10378 1 1 50 TYR C C 72.412 0.701 6.428 1.00 . A A . 50 TYR C 1 1
7 10379 1 1 50 TYR CA C 72.786 -0.778 6.374 1.00 . A A . 50 TYR CA 1 1
7 10380 1 1 50 TYR CB C 71.904 -1.568 7.345 1.00 . A A . 50 TYR CB 1 1
7 10381 1 1 50 TYR CD1 C 70.396 -2.561 5.596 1.00 . A A . 50 TYR CD1 1 1
7 10382 1 1 50 TYR CD2 C 69.396 -1.263 7.381 1.00 . A A . 50 TYR CD2 1 1
7 10383 1 1 50 TYR CE1 C 69.128 -2.778 5.043 1.00 . A A . 50 TYR CE1 1 1
7 10384 1 1 50 TYR CE2 C 68.130 -1.456 6.814 1.00 . A A . 50 TYR CE2 1 1
7 10385 1 1 50 TYR CG C 70.534 -1.772 6.743 1.00 . A A . 50 TYR CG 1 1
7 10386 1 1 50 TYR CZ C 67.998 -2.211 5.642 1.00 . A A . 50 TYR CZ 1 1
7 10387 1 1 50 TYR H H 74.544 -0.500 7.519 1.00 . A A . 50 TYR H 1 1
7 10388 1 1 50 TYR HA H 72.616 -1.138 5.369 1.00 . A A . 50 TYR HA 1 1
7 10389 1 1 50 TYR HB2 H 72.357 -2.530 7.531 1.00 . A A . 50 TYR HB2 1 1
7 10390 1 1 50 TYR HB3 H 71.820 -1.029 8.277 1.00 . A A . 50 TYR HB3 1 1
7 10391 1 1 50 TYR HD1 H 71.259 -3.057 5.176 1.00 . A A . 50 TYR HD1 1 1
7 10392 1 1 50 TYR HD2 H 69.501 -0.662 8.271 1.00 . A A . 50 TYR HD2 1 1
7 10393 1 1 50 TYR HE1 H 69.024 -3.365 4.143 1.00 . A A . 50 TYR HE1 1 1
7 10394 1 1 50 TYR HE2 H 67.267 -0.970 7.243 1.00 . A A . 50 TYR HE2 1 1
7 10395 1 1 50 TYR HH H 66.092 -2.124 5.726 1.00 . A A . 50 TYR HH 1 1
7 10396 1 1 50 TYR N N 74.189 -0.963 6.733 1.00 . A A . 50 TYR N 1 1
7 10397 1 1 50 TYR O O 72.951 1.463 7.231 1.00 . A A . 50 TYR O 1 1
7 10398 1 1 50 TYR OH O 66.749 -2.426 5.095 1.00 . A A . 50 TYR OH 1 1
7 10399 1 1 51 GLU C C 72.224 3.457 5.535 1.00 . A A . 51 GLU C 1 1
7 10400 1 1 51 GLU CA C 71.051 2.484 5.466 1.00 . A A . 51 GLU CA 1 1
7 10401 1 1 51 GLU CB C 70.091 2.774 6.622 1.00 . A A . 51 GLU CB 1 1
7 10402 1 1 51 GLU CD C 68.008 1.939 7.733 1.00 . A A . 51 GLU CD 1 1
7 10403 1 1 51 GLU CG C 68.798 1.980 6.429 1.00 . A A . 51 GLU CG 1 1
7 10404 1 1 51 GLU H H 71.146 0.448 4.904 1.00 . A A . 51 GLU H 1 1
7 10405 1 1 51 GLU HA H 70.528 2.628 4.531 1.00 . A A . 51 GLU HA 1 1
7 10406 1 1 51 GLU HB2 H 70.554 2.488 7.555 1.00 . A A . 51 GLU HB2 1 1
7 10407 1 1 51 GLU HB3 H 69.863 3.829 6.643 1.00 . A A . 51 GLU HB3 1 1
7 10408 1 1 51 GLU HG2 H 68.199 2.451 5.664 1.00 . A A . 51 GLU HG2 1 1
7 10409 1 1 51 GLU HG3 H 69.037 0.973 6.122 1.00 . A A . 51 GLU HG3 1 1
7 10410 1 1 51 GLU N N 71.501 1.098 5.545 1.00 . A A . 51 GLU N 1 1
7 10411 1 1 51 GLU O O 72.048 4.632 5.857 1.00 . A A . 51 GLU O 1 1
7 10412 1 1 51 GLU OE1 O 68.510 2.446 8.722 1.00 . A A . 51 GLU OE1 1 1
7 10413 1 1 51 GLU OE2 O 66.961 1.314 7.747 1.00 . A A . 51 GLU OE2 1 1
7 10414 1 1 52 ASP C C 74.662 4.646 6.474 1.00 . A A . 52 ASP C 1 1
7 10415 1 1 52 ASP CA C 74.604 3.812 5.196 1.00 . A A . 52 ASP CA 1 1
7 10416 1 1 52 ASP CB C 74.608 4.716 3.957 1.00 . A A . 52 ASP CB 1 1
7 10417 1 1 52 ASP CG C 75.568 4.203 2.888 1.00 . A A . 52 ASP CG 1 1
7 10418 1 1 52 ASP H H 73.503 2.015 5.006 1.00 . A A . 52 ASP H 1 1
7 10419 1 1 52 ASP HA H 75.469 3.167 5.173 1.00 . A A . 52 ASP HA 1 1
7 10420 1 1 52 ASP HB2 H 73.610 4.761 3.547 1.00 . A A . 52 ASP HB2 1 1
7 10421 1 1 52 ASP HB3 H 74.917 5.713 4.229 1.00 . A A . 52 ASP HB3 1 1
7 10422 1 1 52 ASP N N 73.415 2.969 5.207 1.00 . A A . 52 ASP N 1 1
7 10423 1 1 52 ASP O O 75.357 5.661 6.530 1.00 . A A . 52 ASP O 1 1
7 10424 1 1 52 ASP OD1 O 75.670 2.996 2.740 1.00 . A A . 52 ASP OD1 1 1
7 10425 1 1 52 ASP OD2 O 76.204 5.026 2.250 1.00 . A A . 52 ASP OD2 1 1
7 10426 1 1 53 ASN C C 74.572 4.174 9.867 1.00 . A A . 53 ASN C 1 1
7 10427 1 1 53 ASN CA C 73.876 4.957 8.759 1.00 . A A . 53 ASN CA 1 1
7 10428 1 1 53 ASN CB C 72.418 5.197 9.153 1.00 . A A . 53 ASN CB 1 1
7 10429 1 1 53 ASN CG C 71.769 6.177 8.180 1.00 . A A . 53 ASN CG 1 1
7 10430 1 1 53 ASN H H 73.386 3.413 7.396 1.00 . A A . 53 ASN H 1 1
7 10431 1 1 53 ASN HA H 74.363 5.916 8.651 1.00 . A A . 53 ASN HA 1 1
7 10432 1 1 53 ASN HB2 H 71.881 4.260 9.130 1.00 . A A . 53 ASN HB2 1 1
7 10433 1 1 53 ASN HB3 H 72.378 5.607 10.151 1.00 . A A . 53 ASN HB3 1 1
7 10434 1 1 53 ASN HD21 H 73.393 7.295 7.940 1.00 . A A . 53 ASN HD21 1 1
7 10435 1 1 53 ASN HD22 H 72.113 7.637 6.882 1.00 . A A . 53 ASN HD22 1 1
7 10436 1 1 53 ASN N N 73.939 4.215 7.503 1.00 . A A . 53 ASN N 1 1
7 10437 1 1 53 ASN ND2 N 72.498 7.090 7.598 1.00 . A A . 53 ASN ND2 1 1
7 10438 1 1 53 ASN O O 75.216 4.752 10.743 1.00 . A A . 53 ASN O 1 1
7 10439 1 1 53 ASN OD1 O 70.562 6.111 7.945 1.00 . A A . 53 ASN OD1 1 1
7 10440 1 1 54 GLN C C 74.850 0.529 10.464 1.00 . A A . 54 GLN C 1 1
7 10441 1 1 54 GLN CA C 75.072 1.996 10.811 1.00 . A A . 54 GLN CA 1 1
7 10442 1 1 54 GLN CB C 74.461 2.295 12.182 1.00 . A A . 54 GLN CB 1 1
7 10443 1 1 54 GLN CD C 72.282 2.181 13.409 1.00 . A A . 54 GLN CD 1 1
7 10444 1 1 54 GLN CG C 72.940 2.416 12.054 1.00 . A A . 54 GLN CG 1 1
7 10445 1 1 54 GLN H H 74.033 2.439 9.023 1.00 . A A . 54 GLN H 1 1
7 10446 1 1 54 GLN HA H 76.132 2.196 10.844 1.00 . A A . 54 GLN HA 1 1
7 10447 1 1 54 GLN HB2 H 74.709 1.498 12.868 1.00 . A A . 54 GLN HB2 1 1
7 10448 1 1 54 GLN HB3 H 74.863 3.224 12.557 1.00 . A A . 54 GLN HB3 1 1
7 10449 1 1 54 GLN HE21 H 73.232 0.471 13.705 1.00 . A A . 54 GLN HE21 1 1
7 10450 1 1 54 GLN HE22 H 72.226 0.966 14.978 1.00 . A A . 54 GLN HE22 1 1
7 10451 1 1 54 GLN HG2 H 72.689 3.405 11.699 1.00 . A A . 54 GLN HG2 1 1
7 10452 1 1 54 GLN HG3 H 72.571 1.682 11.352 1.00 . A A . 54 GLN HG3 1 1
7 10453 1 1 54 GLN N N 74.466 2.852 9.800 1.00 . A A . 54 GLN N 1 1
7 10454 1 1 54 GLN NE2 N 72.566 1.091 14.067 1.00 . A A . 54 GLN NE2 1 1
7 10455 1 1 54 GLN O O 74.093 0.202 9.550 1.00 . A A . 54 GLN O 1 1
7 10456 1 1 54 GLN OE1 O 71.517 3.018 13.889 1.00 . A A . 54 GLN OE1 1 1
7 10457 1 1 55 ARG C C 74.526 -2.417 12.117 1.00 . A A . 55 ARG C 1 1
7 10458 1 1 55 ARG CA C 75.364 -1.790 11.005 1.00 . A A . 55 ARG CA 1 1
7 10459 1 1 55 ARG CB C 76.766 -2.404 10.992 1.00 . A A . 55 ARG CB 1 1
7 10460 1 1 55 ARG CD C 78.907 -2.323 12.340 1.00 . A A . 55 ARG CD 1 1
7 10461 1 1 55 ARG CG C 77.376 -2.367 12.399 1.00 . A A . 55 ARG CG 1 1
7 10462 1 1 55 ARG CZ C 78.840 0.042 11.790 1.00 . A A . 55 ARG CZ 1 1
7 10463 1 1 55 ARG H H 76.044 -0.034 11.965 1.00 . A A . 55 ARG H 1 1
7 10464 1 1 55 ARG HA H 74.896 -1.961 10.047 1.00 . A A . 55 ARG HA 1 1
7 10465 1 1 55 ARG HB2 H 76.707 -3.427 10.649 1.00 . A A . 55 ARG HB2 1 1
7 10466 1 1 55 ARG HB3 H 77.387 -1.838 10.314 1.00 . A A . 55 ARG HB3 1 1
7 10467 1 1 55 ARG HD2 H 79.313 -2.916 13.145 1.00 . A A . 55 ARG HD2 1 1
7 10468 1 1 55 ARG HD3 H 79.261 -2.719 11.400 1.00 . A A . 55 ARG HD3 1 1
7 10469 1 1 55 ARG HE H 80.135 -0.765 13.083 1.00 . A A . 55 ARG HE 1 1
7 10470 1 1 55 ARG HG2 H 77.030 -1.487 12.922 1.00 . A A . 55 ARG HG2 1 1
7 10471 1 1 55 ARG HG3 H 77.060 -3.246 12.942 1.00 . A A . 55 ARG HG3 1 1
7 10472 1 1 55 ARG HH11 H 79.970 -0.288 10.174 1.00 . A A . 55 ARG HH11 1 1
7 10473 1 1 55 ARG HH12 H 78.818 0.997 10.034 1.00 . A A . 55 ARG HH12 1 1
7 10474 1 1 55 ARG HH21 H 77.655 0.663 13.279 1.00 . A A . 55 ARG HH21 1 1
7 10475 1 1 55 ARG HH22 H 77.494 1.517 11.782 1.00 . A A . 55 ARG HH22 1 1
7 10476 1 1 55 ARG N N 75.485 -0.354 11.228 1.00 . A A . 55 ARG N 1 1
7 10477 1 1 55 ARG NE N 79.377 -0.951 12.490 1.00 . A A . 55 ARG NE 1 1
7 10478 1 1 55 ARG NH1 N 79.271 0.297 10.586 1.00 . A A . 55 ARG NH1 1 1
7 10479 1 1 55 ARG NH2 N 77.891 0.769 12.312 1.00 . A A . 55 ARG NH2 1 1
7 10480 1 1 55 ARG O O 74.620 -1.983 13.265 1.00 . A A . 55 ARG O 1 1
7 10481 1 1 56 PRO C C 73.841 -4.476 14.138 1.00 . A A . 56 PRO C 1 1
7 10482 1 1 56 PRO CA C 73.001 -4.146 12.908 1.00 . A A . 56 PRO CA 1 1
7 10483 1 1 56 PRO CB C 72.444 -5.413 12.245 1.00 . A A . 56 PRO CB 1 1
7 10484 1 1 56 PRO CD C 73.621 -4.113 10.543 1.00 . A A . 56 PRO CD 1 1
7 10485 1 1 56 PRO CG C 73.042 -5.490 10.875 1.00 . A A . 56 PRO CG 1 1
7 10486 1 1 56 PRO HA H 72.197 -3.481 13.187 1.00 . A A . 56 PRO HA 1 1
7 10487 1 1 56 PRO HB2 H 72.705 -6.293 12.817 1.00 . A A . 56 PRO HB2 1 1
7 10488 1 1 56 PRO HB3 H 71.367 -5.350 12.178 1.00 . A A . 56 PRO HB3 1 1
7 10489 1 1 56 PRO HD2 H 74.551 -4.218 10.004 1.00 . A A . 56 PRO HD2 1 1
7 10490 1 1 56 PRO HD3 H 72.917 -3.527 9.972 1.00 . A A . 56 PRO HD3 1 1
7 10491 1 1 56 PRO HG2 H 73.832 -6.229 10.856 1.00 . A A . 56 PRO HG2 1 1
7 10492 1 1 56 PRO HG3 H 72.289 -5.758 10.148 1.00 . A A . 56 PRO HG3 1 1
7 10493 1 1 56 PRO N N 73.844 -3.502 11.863 1.00 . A A . 56 PRO N 1 1
7 10494 1 1 56 PRO O O 75.035 -4.749 14.021 1.00 . A A . 56 PRO O 1 1
7 10495 1 1 57 SER C C 74.587 -6.056 16.434 1.00 . A A . 57 SER C 1 1
7 10496 1 1 57 SER CA C 73.979 -4.661 16.541 1.00 . A A . 57 SER CA 1 1
7 10497 1 1 57 SER CB C 73.052 -4.570 17.757 1.00 . A A . 57 SER CB 1 1
7 10498 1 1 57 SER H H 72.299 -4.111 15.366 1.00 . A A . 57 SER H 1 1
7 10499 1 1 57 SER HA H 74.777 -3.943 16.659 1.00 . A A . 57 SER HA 1 1
7 10500 1 1 57 SER HB2 H 72.228 -3.910 17.528 1.00 . A A . 57 SER HB2 1 1
7 10501 1 1 57 SER HB3 H 72.667 -5.549 18.008 1.00 . A A . 57 SER HB3 1 1
7 10502 1 1 57 SER HG H 73.981 -3.129 18.677 1.00 . A A . 57 SER HG 1 1
7 10503 1 1 57 SER N N 73.248 -4.351 15.319 1.00 . A A . 57 SER N 1 1
7 10504 1 1 57 SER O O 73.922 -6.998 16.003 1.00 . A A . 57 SER O 1 1
7 10505 1 1 57 SER OG O 73.779 -4.050 18.860 1.00 . A A . 57 SER OG 1 1
7 10506 1 1 58 GLY C C 77.435 -7.669 15.822 1.00 . A A . 58 GLY C 1 1
7 10507 1 1 58 GLY CA C 76.457 -7.511 16.982 1.00 . A A . 58 GLY CA 1 1
7 10508 1 1 58 GLY H H 76.267 -5.429 17.321 1.00 . A A . 58 GLY H 1 1
7 10509 1 1 58 GLY HA2 H 76.997 -7.606 17.913 1.00 . A A . 58 GLY HA2 1 1
7 10510 1 1 58 GLY HA3 H 75.710 -8.290 16.932 1.00 . A A . 58 GLY HA3 1 1
7 10511 1 1 58 GLY N N 75.805 -6.207 16.944 1.00 . A A . 58 GLY N 1 1
7 10512 1 1 58 GLY O O 78.503 -8.261 15.982 1.00 . A A . 58 GLY O 1 1
7 10513 1 1 59 VAL C C 79.287 -6.306 13.811 1.00 . A A . 59 VAL C 1 1
7 10514 1 1 59 VAL CA C 78.020 -7.119 13.537 1.00 . A A . 59 VAL CA 1 1
7 10515 1 1 59 VAL CB C 77.265 -6.614 12.297 1.00 . A A . 59 VAL CB 1 1
7 10516 1 1 59 VAL CG1 C 78.152 -5.780 11.368 1.00 . A A . 59 VAL CG1 1 1
7 10517 1 1 59 VAL CG2 C 76.696 -7.787 11.494 1.00 . A A . 59 VAL CG2 1 1
7 10518 1 1 59 VAL H H 76.267 -6.589 14.604 1.00 . A A . 59 VAL H 1 1
7 10519 1 1 59 VAL HA H 78.276 -8.161 13.414 1.00 . A A . 59 VAL HA 1 1
7 10520 1 1 59 VAL HB H 76.441 -6.000 12.627 1.00 . A A . 59 VAL HB 1 1
7 10521 1 1 59 VAL HG11 H 78.384 -4.841 11.850 1.00 . A A . 59 VAL HG11 1 1
7 10522 1 1 59 VAL HG12 H 77.627 -5.590 10.444 1.00 . A A . 59 VAL HG12 1 1
7 10523 1 1 59 VAL HG13 H 79.068 -6.314 11.162 1.00 . A A . 59 VAL HG13 1 1
7 10524 1 1 59 VAL HG21 H 75.978 -7.411 10.781 1.00 . A A . 59 VAL HG21 1 1
7 10525 1 1 59 VAL HG22 H 76.212 -8.483 12.164 1.00 . A A . 59 VAL HG22 1 1
7 10526 1 1 59 VAL HG23 H 77.497 -8.288 10.970 1.00 . A A . 59 VAL HG23 1 1
7 10527 1 1 59 VAL N N 77.139 -7.027 14.696 1.00 . A A . 59 VAL N 1 1
7 10528 1 1 59 VAL O O 79.189 -5.199 14.340 1.00 . A A . 59 VAL O 1 1
7 10529 1 1 60 PRO C C 81.587 -4.524 13.058 1.00 . A A . 60 PRO C 1 1
7 10530 1 1 60 PRO CA C 81.689 -5.961 13.561 1.00 . A A . 60 PRO CA 1 1
7 10531 1 1 60 PRO CB C 82.780 -6.737 12.808 1.00 . A A . 60 PRO CB 1 1
7 10532 1 1 60 PRO CD C 80.709 -8.040 12.747 1.00 . A A . 60 PRO CD 1 1
7 10533 1 1 60 PRO CG C 82.123 -7.922 12.172 1.00 . A A . 60 PRO CG 1 1
7 10534 1 1 60 PRO HA H 81.890 -5.960 14.623 1.00 . A A . 60 PRO HA 1 1
7 10535 1 1 60 PRO HB2 H 83.242 -6.120 12.049 1.00 . A A . 60 PRO HB2 1 1
7 10536 1 1 60 PRO HB3 H 83.544 -7.060 13.501 1.00 . A A . 60 PRO HB3 1 1
7 10537 1 1 60 PRO HD2 H 80.010 -8.293 11.964 1.00 . A A . 60 PRO HD2 1 1
7 10538 1 1 60 PRO HD3 H 80.674 -8.777 13.536 1.00 . A A . 60 PRO HD3 1 1
7 10539 1 1 60 PRO HG2 H 82.071 -7.789 11.100 1.00 . A A . 60 PRO HG2 1 1
7 10540 1 1 60 PRO HG3 H 82.677 -8.825 12.385 1.00 . A A . 60 PRO HG3 1 1
7 10541 1 1 60 PRO N N 80.424 -6.703 13.295 1.00 . A A . 60 PRO N 1 1
7 10542 1 1 60 PRO O O 80.895 -4.262 12.075 1.00 . A A . 60 PRO O 1 1
7 10543 1 1 61 ASP C C 83.608 -1.825 12.585 1.00 . A A . 61 ASP C 1 1
7 10544 1 1 61 ASP CA C 82.309 -2.206 13.288 1.00 . A A . 61 ASP CA 1 1
7 10545 1 1 61 ASP CB C 82.100 -1.314 14.517 1.00 . A A . 61 ASP CB 1 1
7 10546 1 1 61 ASP CG C 81.251 -2.033 15.560 1.00 . A A . 61 ASP CG 1 1
7 10547 1 1 61 ASP H H 83.000 -3.913 14.331 1.00 . A A . 61 ASP H 1 1
7 10548 1 1 61 ASP HA H 81.495 -2.038 12.598 1.00 . A A . 61 ASP HA 1 1
7 10549 1 1 61 ASP HB2 H 83.054 -1.063 14.958 1.00 . A A . 61 ASP HB2 1 1
7 10550 1 1 61 ASP HB3 H 81.598 -0.404 14.222 1.00 . A A . 61 ASP HB3 1 1
7 10551 1 1 61 ASP N N 82.331 -3.613 13.681 1.00 . A A . 61 ASP N 1 1
7 10552 1 1 61 ASP O O 84.108 -0.713 12.754 1.00 . A A . 61 ASP O 1 1
7 10553 1 1 61 ASP OD1 O 80.465 -2.883 15.177 1.00 . A A . 61 ASP OD1 1 1
7 10554 1 1 61 ASP OD2 O 81.410 -1.732 16.732 1.00 . A A . 61 ASP OD2 1 1
7 10555 1 1 62 ARG C C 85.126 -1.462 9.928 1.00 . A A . 62 ARG C 1 1
7 10556 1 1 62 ARG CA C 85.374 -2.456 11.057 1.00 . A A . 62 ARG CA 1 1
7 10557 1 1 62 ARG CB C 85.945 -3.746 10.465 1.00 . A A . 62 ARG CB 1 1
7 10558 1 1 62 ARG CD C 87.080 -5.894 11.008 1.00 . A A . 62 ARG CD 1 1
7 10559 1 1 62 ARG CG C 86.272 -4.731 11.588 1.00 . A A . 62 ARG CG 1 1
7 10560 1 1 62 ARG CZ C 87.270 -6.211 8.594 1.00 . A A . 62 ARG CZ 1 1
7 10561 1 1 62 ARG H H 83.728 -3.624 11.709 1.00 . A A . 62 ARG H 1 1
7 10562 1 1 62 ARG HA H 86.092 -2.035 11.745 1.00 . A A . 62 ARG HA 1 1
7 10563 1 1 62 ARG HB2 H 85.219 -4.189 9.800 1.00 . A A . 62 ARG HB2 1 1
7 10564 1 1 62 ARG HB3 H 86.847 -3.520 9.916 1.00 . A A . 62 ARG HB3 1 1
7 10565 1 1 62 ARG HD2 H 88.114 -5.594 10.915 1.00 . A A . 62 ARG HD2 1 1
7 10566 1 1 62 ARG HD3 H 87.015 -6.736 11.681 1.00 . A A . 62 ARG HD3 1 1
7 10567 1 1 62 ARG HE H 85.626 -6.620 9.652 1.00 . A A . 62 ARG HE 1 1
7 10568 1 1 62 ARG HG2 H 86.852 -4.230 12.349 1.00 . A A . 62 ARG HG2 1 1
7 10569 1 1 62 ARG HG3 H 85.355 -5.106 12.019 1.00 . A A . 62 ARG HG3 1 1
7 10570 1 1 62 ARG HH11 H 88.416 -4.711 9.262 1.00 . A A . 62 ARG HH11 1 1
7 10571 1 1 62 ARG HH12 H 88.809 -5.308 7.686 1.00 . A A . 62 ARG HH12 1 1
7 10572 1 1 62 ARG HH21 H 86.312 -7.718 7.688 1.00 . A A . 62 ARG HH21 1 1
7 10573 1 1 62 ARG HH22 H 87.586 -6.986 6.774 1.00 . A A . 62 ARG HH22 1 1
7 10574 1 1 62 ARG N N 84.134 -2.734 11.771 1.00 . A A . 62 ARG N 1 1
7 10575 1 1 62 ARG NE N 86.543 -6.278 9.706 1.00 . A A . 62 ARG NE 1 1
7 10576 1 1 62 ARG NH1 N 88.235 -5.337 8.504 1.00 . A A . 62 ARG NH1 1 1
7 10577 1 1 62 ARG NH2 N 87.058 -7.055 7.620 1.00 . A A . 62 ARG NH2 1 1
7 10578 1 1 62 ARG O O 86.030 -0.729 9.528 1.00 . A A . 62 ARG O 1 1
7 10579 1 1 63 PHE C C 82.489 0.585 8.978 1.00 . A A . 63 PHE C 1 1
7 10580 1 1 63 PHE CA C 83.481 -0.439 8.438 1.00 . A A . 63 PHE CA 1 1
7 10581 1 1 63 PHE CB C 82.905 -1.196 7.233 1.00 . A A . 63 PHE CB 1 1
7 10582 1 1 63 PHE CD1 C 81.535 -2.963 8.394 1.00 . A A . 63 PHE CD1 1 1
7 10583 1 1 63 PHE CD2 C 83.535 -3.638 7.203 1.00 . A A . 63 PHE CD2 1 1
7 10584 1 1 63 PHE CE1 C 81.299 -4.297 8.751 1.00 . A A . 63 PHE CE1 1 1
7 10585 1 1 63 PHE CE2 C 83.288 -4.974 7.542 1.00 . A A . 63 PHE CE2 1 1
7 10586 1 1 63 PHE CG C 82.637 -2.638 7.596 1.00 . A A . 63 PHE CG 1 1
7 10587 1 1 63 PHE CZ C 82.178 -5.302 8.329 1.00 . A A . 63 PHE CZ 1 1
7 10588 1 1 63 PHE H H 83.189 -1.949 9.889 1.00 . A A . 63 PHE H 1 1
7 10589 1 1 63 PHE HA H 84.345 0.117 8.112 1.00 . A A . 63 PHE HA 1 1
7 10590 1 1 63 PHE HB2 H 81.978 -0.744 6.910 1.00 . A A . 63 PHE HB2 1 1
7 10591 1 1 63 PHE HB3 H 83.606 -1.169 6.411 1.00 . A A . 63 PHE HB3 1 1
7 10592 1 1 63 PHE HD1 H 80.842 -2.193 8.699 1.00 . A A . 63 PHE HD1 1 1
7 10593 1 1 63 PHE HD2 H 84.444 -3.373 6.683 1.00 . A A . 63 PHE HD2 1 1
7 10594 1 1 63 PHE HE1 H 80.450 -4.547 9.369 1.00 . A A . 63 PHE HE1 1 1
7 10595 1 1 63 PHE HE2 H 83.948 -5.751 7.186 1.00 . A A . 63 PHE HE2 1 1
7 10596 1 1 63 PHE HZ H 81.938 -6.338 8.514 1.00 . A A . 63 PHE HZ 1 1
7 10597 1 1 63 PHE N N 83.870 -1.359 9.503 1.00 . A A . 63 PHE N 1 1
7 10598 1 1 63 PHE O O 81.660 0.271 9.832 1.00 . A A . 63 PHE O 1 1
7 10599 1 1 64 SER C C 81.032 3.555 7.560 1.00 . A A . 64 SER C 1 1
7 10600 1 1 64 SER CA C 81.540 2.808 8.788 1.00 . A A . 64 SER CA 1 1
7 10601 1 1 64 SER CB C 82.225 3.773 9.759 1.00 . A A . 64 SER CB 1 1
7 10602 1 1 64 SER H H 83.115 1.949 7.643 1.00 . A A . 64 SER H 1 1
7 10603 1 1 64 SER HA H 80.694 2.361 9.290 1.00 . A A . 64 SER HA 1 1
7 10604 1 1 64 SER HB2 H 83.039 3.263 10.252 1.00 . A A . 64 SER HB2 1 1
7 10605 1 1 64 SER HB3 H 82.611 4.631 9.229 1.00 . A A . 64 SER HB3 1 1
7 10606 1 1 64 SER HG H 81.373 3.637 11.502 1.00 . A A . 64 SER HG 1 1
7 10607 1 1 64 SER N N 82.486 1.773 8.379 1.00 . A A . 64 SER N 1 1
7 10608 1 1 64 SER O O 81.843 4.091 6.809 1.00 . A A . 64 SER O 1 1
7 10609 1 1 64 SER OG O 81.284 4.203 10.732 1.00 . A A . 64 SER OG 1 1
7 10610 1 1 65 GLY C C 78.757 5.728 6.548 1.00 . A A . 65 GLY C 1 1
7 10611 1 1 65 GLY CA C 79.122 4.283 6.228 1.00 . A A . 65 GLY CA 1 1
7 10612 1 1 65 GLY H H 79.124 3.146 8.011 1.00 . A A . 65 GLY H 1 1
7 10613 1 1 65 GLY HA2 H 79.818 4.275 5.403 1.00 . A A . 65 GLY HA2 1 1
7 10614 1 1 65 GLY HA3 H 78.228 3.750 5.939 1.00 . A A . 65 GLY HA3 1 1
7 10615 1 1 65 GLY N N 79.713 3.621 7.387 1.00 . A A . 65 GLY N 1 1
7 10616 1 1 65 GLY O O 78.305 6.030 7.653 1.00 . A A . 65 GLY O 1 1
7 10617 1 1 66 SER C C 77.977 8.577 4.437 1.00 . A A . 66 SER C 1 1
7 10618 1 1 66 SER CA C 78.544 8.013 5.736 1.00 . A A . 66 SER CA 1 1
7 10619 1 1 66 SER CB C 79.773 8.811 6.183 1.00 . A A . 66 SER CB 1 1
7 10620 1 1 66 SER H H 79.348 6.331 4.735 1.00 . A A . 66 SER H 1 1
7 10621 1 1 66 SER HA H 77.784 8.098 6.499 1.00 . A A . 66 SER HA 1 1
7 10622 1 1 66 SER HB2 H 80.497 8.135 6.614 1.00 . A A . 66 SER HB2 1 1
7 10623 1 1 66 SER HB3 H 80.221 9.323 5.343 1.00 . A A . 66 SER HB3 1 1
7 10624 1 1 66 SER HG H 80.153 9.968 7.699 1.00 . A A . 66 SER HG 1 1
7 10625 1 1 66 SER N N 78.906 6.610 5.564 1.00 . A A . 66 SER N 1 1
7 10626 1 1 66 SER O O 78.454 8.257 3.348 1.00 . A A . 66 SER O 1 1
7 10627 1 1 66 SER OG O 79.385 9.766 7.160 1.00 . A A . 66 SER OG 1 1
7 10628 1 1 67 ILE C C 76.501 11.619 3.497 1.00 . A A . 67 ILE C 1 1
7 10629 1 1 67 ILE CA C 76.366 10.103 3.414 1.00 . A A . 67 ILE CA 1 1
7 10630 1 1 67 ILE CB C 74.889 9.702 3.351 1.00 . A A . 67 ILE CB 1 1
7 10631 1 1 67 ILE CD1 C 73.367 11.684 3.801 1.00 . A A . 67 ILE CD1 1 1
7 10632 1 1 67 ILE CG1 C 74.068 10.462 4.404 1.00 . A A . 67 ILE CG1 1 1
7 10633 1 1 67 ILE CG2 C 74.792 8.190 3.578 1.00 . A A . 67 ILE CG2 1 1
7 10634 1 1 67 ILE H H 76.624 9.627 5.458 1.00 . A A . 67 ILE H 1 1
7 10635 1 1 67 ILE HA H 76.845 9.772 2.505 1.00 . A A . 67 ILE HA 1 1
7 10636 1 1 67 ILE HB H 74.510 9.917 2.364 1.00 . A A . 67 ILE HB 1 1
7 10637 1 1 67 ILE HD11 H 72.807 11.380 2.931 1.00 . A A . 67 ILE HD11 1 1
7 10638 1 1 67 ILE HD12 H 74.087 12.436 3.519 1.00 . A A . 67 ILE HD12 1 1
7 10639 1 1 67 ILE HD13 H 72.691 12.100 4.532 1.00 . A A . 67 ILE HD13 1 1
7 10640 1 1 67 ILE HG12 H 73.308 9.812 4.807 1.00 . A A . 67 ILE HG12 1 1
7 10641 1 1 67 ILE HG13 H 74.708 10.786 5.212 1.00 . A A . 67 ILE HG13 1 1
7 10642 1 1 67 ILE HG21 H 75.628 7.690 3.108 1.00 . A A . 67 ILE HG21 1 1
7 10643 1 1 67 ILE HG22 H 73.872 7.818 3.151 1.00 . A A . 67 ILE HG22 1 1
7 10644 1 1 67 ILE HG23 H 74.802 7.986 4.639 1.00 . A A . 67 ILE HG23 1 1
7 10645 1 1 67 ILE N N 77.000 9.470 4.567 1.00 . A A . 67 ILE N 1 1
7 10646 1 1 67 ILE O O 76.491 12.201 4.581 1.00 . A A . 67 ILE O 1 1
7 10647 1 1 68 ASP C C 75.710 14.281 1.345 1.00 . A A . 68 ASP C 1 1
7 10648 1 1 68 ASP CA C 76.787 13.693 2.248 1.00 . A A . 68 ASP CA 1 1
7 10649 1 1 68 ASP CB C 78.155 14.030 1.660 1.00 . A A . 68 ASP CB 1 1
7 10650 1 1 68 ASP CG C 79.255 13.376 2.491 1.00 . A A . 68 ASP CG 1 1
7 10651 1 1 68 ASP H H 76.661 11.706 1.517 1.00 . A A . 68 ASP H 1 1
7 10652 1 1 68 ASP HA H 76.707 14.138 3.229 1.00 . A A . 68 ASP HA 1 1
7 10653 1 1 68 ASP HB2 H 78.178 13.658 0.648 1.00 . A A . 68 ASP HB2 1 1
7 10654 1 1 68 ASP HB3 H 78.294 15.101 1.654 1.00 . A A . 68 ASP HB3 1 1
7 10655 1 1 68 ASP N N 76.653 12.243 2.336 1.00 . A A . 68 ASP N 1 1
7 10656 1 1 68 ASP O O 75.949 14.507 0.159 1.00 . A A . 68 ASP O 1 1
7 10657 1 1 68 ASP OD1 O 78.943 12.882 3.563 1.00 . A A . 68 ASP OD1 1 1
7 10658 1 1 68 ASP OD2 O 80.406 13.467 2.097 1.00 . A A . 68 ASP OD2 1 1
7 10659 1 1 69 SER C C 74.102 16.693 0.546 1.00 . A A . 69 SER C 1 1
7 10660 1 1 69 SER CA C 73.575 15.419 1.197 1.00 . A A . 69 SER CA 1 1
7 10661 1 1 69 SER CB C 72.400 15.746 2.120 1.00 . A A . 69 SER CB 1 1
7 10662 1 1 69 SER H H 74.518 14.618 2.918 1.00 . A A . 69 SER H 1 1
7 10663 1 1 69 SER HA H 73.234 14.758 0.414 1.00 . A A . 69 SER HA 1 1
7 10664 1 1 69 SER HB2 H 72.232 14.920 2.796 1.00 . A A . 69 SER HB2 1 1
7 10665 1 1 69 SER HB3 H 72.623 16.635 2.690 1.00 . A A . 69 SER HB3 1 1
7 10666 1 1 69 SER HG H 70.504 16.140 1.940 1.00 . A A . 69 SER HG 1 1
7 10667 1 1 69 SER N N 74.628 14.753 1.954 1.00 . A A . 69 SER N 1 1
7 10668 1 1 69 SER O O 73.566 17.157 -0.460 1.00 . A A . 69 SER O 1 1
7 10669 1 1 69 SER OG O 71.232 15.961 1.341 1.00 . A A . 69 SER OG 1 1
7 10670 1 1 70 SER C C 76.705 18.194 -0.530 1.00 . A A . 70 SER C 1 1
7 10671 1 1 70 SER CA C 75.736 18.487 0.611 1.00 . A A . 70 SER CA 1 1
7 10672 1 1 70 SER CB C 76.497 19.188 1.737 1.00 . A A . 70 SER CB 1 1
7 10673 1 1 70 SER H H 75.537 16.842 1.932 1.00 . A A . 70 SER H 1 1
7 10674 1 1 70 SER HA H 74.950 19.137 0.255 1.00 . A A . 70 SER HA 1 1
7 10675 1 1 70 SER HB2 H 77.438 18.680 1.889 1.00 . A A . 70 SER HB2 1 1
7 10676 1 1 70 SER HB3 H 76.677 20.219 1.469 1.00 . A A . 70 SER HB3 1 1
7 10677 1 1 70 SER HG H 76.327 19.255 3.675 1.00 . A A . 70 SER HG 1 1
7 10678 1 1 70 SER N N 75.151 17.258 1.133 1.00 . A A . 70 SER N 1 1
7 10679 1 1 70 SER O O 76.620 18.798 -1.600 1.00 . A A . 70 SER O 1 1
7 10680 1 1 70 SER OG O 75.732 19.131 2.933 1.00 . A A . 70 SER OG 1 1
7 10681 1 1 71 SER C C 78.061 15.995 -2.321 1.00 . A A . 71 SER C 1 1
7 10682 1 1 71 SER CA C 78.645 16.950 -1.287 1.00 . A A . 71 SER CA 1 1
7 10683 1 1 71 SER CB C 79.852 16.286 -0.621 1.00 . A A . 71 SER CB 1 1
7 10684 1 1 71 SER H H 77.705 16.889 0.610 1.00 . A A . 71 SER H 1 1
7 10685 1 1 71 SER HA H 78.966 17.856 -1.781 1.00 . A A . 71 SER HA 1 1
7 10686 1 1 71 SER HB2 H 80.135 16.848 0.257 1.00 . A A . 71 SER HB2 1 1
7 10687 1 1 71 SER HB3 H 79.593 15.279 -0.330 1.00 . A A . 71 SER HB3 1 1
7 10688 1 1 71 SER HG H 81.641 15.731 -1.140 1.00 . A A . 71 SER HG 1 1
7 10689 1 1 71 SER N N 77.636 17.277 -0.287 1.00 . A A . 71 SER N 1 1
7 10690 1 1 71 SER O O 78.658 15.744 -3.368 1.00 . A A . 71 SER O 1 1
7 10691 1 1 71 SER OG O 80.937 16.251 -1.536 1.00 . A A . 71 SER OG 1 1
7 10692 1 1 72 ASN C C 76.998 13.420 -3.280 1.00 . A A . 72 ASN C 1 1
7 10693 1 1 72 ASN CA C 76.150 14.652 -2.975 1.00 . A A . 72 ASN CA 1 1
7 10694 1 1 72 ASN CB C 75.832 15.393 -4.276 1.00 . A A . 72 ASN CB 1 1
7 10695 1 1 72 ASN CG C 74.729 14.672 -5.043 1.00 . A A . 72 ASN CG 1 1
7 10696 1 1 72 ASN H H 76.404 15.827 -1.220 1.00 . A A . 72 ASN H 1 1
7 10697 1 1 72 ASN HA H 75.222 14.338 -2.520 1.00 . A A . 72 ASN HA 1 1
7 10698 1 1 72 ASN HB2 H 75.506 16.395 -4.040 1.00 . A A . 72 ASN HB2 1 1
7 10699 1 1 72 ASN HB3 H 76.720 15.445 -4.888 1.00 . A A . 72 ASN HB3 1 1
7 10700 1 1 72 ASN HD21 H 75.979 13.526 -6.073 1.00 . A A . 72 ASN HD21 1 1
7 10701 1 1 72 ASN HD22 H 74.324 13.142 -6.238 1.00 . A A . 72 ASN HD22 1 1
7 10702 1 1 72 ASN N N 76.844 15.539 -2.048 1.00 . A A . 72 ASN N 1 1
7 10703 1 1 72 ASN ND2 N 75.037 13.707 -5.866 1.00 . A A . 72 ASN ND2 1 1
7 10704 1 1 72 ASN O O 76.862 12.817 -4.344 1.00 . A A . 72 ASN O 1 1
7 10705 1 1 72 ASN OD1 O 73.548 14.958 -4.843 1.00 . A A . 72 ASN OD1 1 1
7 10706 1 1 73 SER C C 78.697 11.032 -1.148 1.00 . A A . 73 SER C 1 1
7 10707 1 1 73 SER CA C 78.613 11.787 -2.470 1.00 . A A . 73 SER CA 1 1
7 10708 1 1 73 SER CB C 80.023 12.168 -2.927 1.00 . A A . 73 SER CB 1 1
7 10709 1 1 73 SER H H 77.799 13.451 -1.445 1.00 . A A . 73 SER H 1 1
7 10710 1 1 73 SER HA H 78.164 11.141 -3.211 1.00 . A A . 73 SER HA 1 1
7 10711 1 1 73 SER HB2 H 80.476 11.334 -3.443 1.00 . A A . 73 SER HB2 1 1
7 10712 1 1 73 SER HB3 H 79.966 13.017 -3.592 1.00 . A A . 73 SER HB3 1 1
7 10713 1 1 73 SER HG H 81.731 12.513 -2.067 1.00 . A A . 73 SER HG 1 1
7 10714 1 1 73 SER N N 77.809 12.996 -2.314 1.00 . A A . 73 SER N 1 1
7 10715 1 1 73 SER O O 78.752 11.637 -0.080 1.00 . A A . 73 SER O 1 1
7 10716 1 1 73 SER OG O 80.811 12.506 -1.795 1.00 . A A . 73 SER OG 1 1
7 10717 1 1 74 ALA C C 80.237 8.434 0.304 1.00 . A A . 74 ALA C 1 1
7 10718 1 1 74 ALA CA C 78.820 8.905 0.008 1.00 . A A . 74 ALA CA 1 1
7 10719 1 1 74 ALA CB C 77.911 7.684 -0.153 1.00 . A A . 74 ALA CB 1 1
7 10720 1 1 74 ALA H H 78.848 9.267 -2.082 1.00 . A A . 74 ALA H 1 1
7 10721 1 1 74 ALA HA H 78.466 9.488 0.845 1.00 . A A . 74 ALA HA 1 1
7 10722 1 1 74 ALA HB1 H 77.967 7.075 0.737 1.00 . A A . 74 ALA HB1 1 1
7 10723 1 1 74 ALA HB2 H 78.233 7.106 -1.006 1.00 . A A . 74 ALA HB2 1 1
7 10724 1 1 74 ALA HB3 H 76.892 8.010 -0.301 1.00 . A A . 74 ALA HB3 1 1
7 10725 1 1 74 ALA N N 78.825 9.710 -1.209 1.00 . A A . 74 ALA N 1 1
7 10726 1 1 74 ALA O O 81.061 8.302 -0.600 1.00 . A A . 74 ALA O 1 1
7 10727 1 1 75 SER C C 81.842 6.973 3.210 1.00 . A A . 75 SER C 1 1
7 10728 1 1 75 SER CA C 81.887 7.895 1.999 1.00 . A A . 75 SER CA 1 1
7 10729 1 1 75 SER CB C 82.697 9.140 2.362 1.00 . A A . 75 SER CB 1 1
7 10730 1 1 75 SER H H 79.854 8.462 2.265 1.00 . A A . 75 SER H 1 1
7 10731 1 1 75 SER HA H 82.385 7.380 1.191 1.00 . A A . 75 SER HA 1 1
7 10732 1 1 75 SER HB2 H 82.244 9.626 3.213 1.00 . A A . 75 SER HB2 1 1
7 10733 1 1 75 SER HB3 H 83.706 8.847 2.610 1.00 . A A . 75 SER HB3 1 1
7 10734 1 1 75 SER HG H 81.877 9.987 0.814 1.00 . A A . 75 SER HG 1 1
7 10735 1 1 75 SER N N 80.536 8.264 1.588 1.00 . A A . 75 SER N 1 1
7 10736 1 1 75 SER O O 81.055 7.193 4.130 1.00 . A A . 75 SER O 1 1
7 10737 1 1 75 SER OG O 82.725 10.035 1.260 1.00 . A A . 75 SER OG 1 1
7 10738 1 1 76 LEU C C 84.032 4.981 4.906 1.00 . A A . 76 LEU C 1 1
7 10739 1 1 76 LEU CA C 82.660 4.919 4.240 1.00 . A A . 76 LEU CA 1 1
7 10740 1 1 76 LEU CB C 82.300 3.517 3.729 1.00 . A A . 76 LEU CB 1 1
7 10741 1 1 76 LEU CD1 C 82.331 1.072 4.304 1.00 . A A . 76 LEU CD1 1 1
7 10742 1 1 76 LEU CD2 C 84.504 2.265 3.798 1.00 . A A . 76 LEU CD2 1 1
7 10743 1 1 76 LEU CG C 83.100 2.396 4.410 1.00 . A A . 76 LEU CG 1 1
7 10744 1 1 76 LEU H H 83.233 5.793 2.405 1.00 . A A . 76 LEU H 1 1
7 10745 1 1 76 LEU HA H 81.930 5.214 4.979 1.00 . A A . 76 LEU HA 1 1
7 10746 1 1 76 LEU HB2 H 81.251 3.335 3.911 1.00 . A A . 76 LEU HB2 1 1
7 10747 1 1 76 LEU HB3 H 82.463 3.480 2.662 1.00 . A A . 76 LEU HB3 1 1
7 10748 1 1 76 LEU HD11 H 81.616 1.008 5.111 1.00 . A A . 76 LEU HD11 1 1
7 10749 1 1 76 LEU HD12 H 83.018 0.242 4.372 1.00 . A A . 76 LEU HD12 1 1
7 10750 1 1 76 LEU HD13 H 81.810 1.024 3.358 1.00 . A A . 76 LEU HD13 1 1
7 10751 1 1 76 LEU HD21 H 84.635 2.929 2.956 1.00 . A A . 76 LEU HD21 1 1
7 10752 1 1 76 LEU HD22 H 84.675 1.252 3.464 1.00 . A A . 76 LEU HD22 1 1
7 10753 1 1 76 LEU HD23 H 85.238 2.513 4.549 1.00 . A A . 76 LEU HD23 1 1
7 10754 1 1 76 LEU HG H 83.202 2.628 5.460 1.00 . A A . 76 LEU HG 1 1
7 10755 1 1 76 LEU N N 82.585 5.872 3.136 1.00 . A A . 76 LEU N 1 1
7 10756 1 1 76 LEU O O 85.054 4.822 4.242 1.00 . A A . 76 LEU O 1 1
7 10757 1 1 77 THR C C 85.495 3.703 7.646 1.00 . A A . 77 THR C 1 1
7 10758 1 1 77 THR CA C 85.295 5.066 6.991 1.00 . A A . 77 THR CA 1 1
7 10759 1 1 77 THR CB C 85.271 6.141 8.081 1.00 . A A . 77 THR CB 1 1
7 10760 1 1 77 THR CG2 C 86.653 6.304 8.724 1.00 . A A . 77 THR CG2 1 1
7 10761 1 1 77 THR H H 83.199 5.189 6.710 1.00 . A A . 77 THR H 1 1
7 10762 1 1 77 THR HA H 86.128 5.260 6.332 1.00 . A A . 77 THR HA 1 1
7 10763 1 1 77 THR HB H 84.548 5.861 8.833 1.00 . A A . 77 THR HB 1 1
7 10764 1 1 77 THR HG1 H 84.454 7.188 6.664 1.00 . A A . 77 THR HG1 1 1
7 10765 1 1 77 THR HG21 H 87.286 5.459 8.496 1.00 . A A . 77 THR HG21 1 1
7 10766 1 1 77 THR HG22 H 86.551 6.390 9.796 1.00 . A A . 77 THR HG22 1 1
7 10767 1 1 77 THR HG23 H 87.116 7.203 8.344 1.00 . A A . 77 THR HG23 1 1
7 10768 1 1 77 THR N N 84.048 5.095 6.231 1.00 . A A . 77 THR N 1 1
7 10769 1 1 77 THR O O 84.632 3.218 8.377 1.00 . A A . 77 THR O 1 1
7 10770 1 1 77 THR OG1 O 84.883 7.377 7.501 1.00 . A A . 77 THR OG1 1 1
7 10771 1 1 78 ILE C C 88.089 1.957 9.039 1.00 . A A . 78 ILE C 1 1
7 10772 1 1 78 ILE CA C 86.995 1.806 7.986 1.00 . A A . 78 ILE CA 1 1
7 10773 1 1 78 ILE CB C 87.429 0.875 6.848 1.00 . A A . 78 ILE CB 1 1
7 10774 1 1 78 ILE CD1 C 86.563 -0.176 4.741 1.00 . A A . 78 ILE CD1 1 1
7 10775 1 1 78 ILE CG1 C 86.220 0.205 6.183 1.00 . A A . 78 ILE CG1 1 1
7 10776 1 1 78 ILE CG2 C 88.391 -0.211 7.341 1.00 . A A . 78 ILE CG2 1 1
7 10777 1 1 78 ILE H H 87.282 3.517 6.776 1.00 . A A . 78 ILE H 1 1
7 10778 1 1 78 ILE HA H 86.129 1.391 8.476 1.00 . A A . 78 ILE HA 1 1
7 10779 1 1 78 ILE HB H 87.930 1.491 6.119 1.00 . A A . 78 ILE HB 1 1
7 10780 1 1 78 ILE HD11 H 86.800 0.717 4.183 1.00 . A A . 78 ILE HD11 1 1
7 10781 1 1 78 ILE HD12 H 85.720 -0.675 4.287 1.00 . A A . 78 ILE HD12 1 1
7 10782 1 1 78 ILE HD13 H 87.416 -0.839 4.738 1.00 . A A . 78 ILE HD13 1 1
7 10783 1 1 78 ILE HG12 H 85.954 -0.693 6.723 1.00 . A A . 78 ILE HG12 1 1
7 10784 1 1 78 ILE HG13 H 85.379 0.883 6.180 1.00 . A A . 78 ILE HG13 1 1
7 10785 1 1 78 ILE HG21 H 89.361 0.228 7.527 1.00 . A A . 78 ILE HG21 1 1
7 10786 1 1 78 ILE HG22 H 88.479 -0.986 6.594 1.00 . A A . 78 ILE HG22 1 1
7 10787 1 1 78 ILE HG23 H 88.010 -0.637 8.257 1.00 . A A . 78 ILE HG23 1 1
7 10788 1 1 78 ILE N N 86.661 3.107 7.414 1.00 . A A . 78 ILE N 1 1
7 10789 1 1 78 ILE O O 89.184 2.444 8.759 1.00 . A A . 78 ILE O 1 1
7 10790 1 1 79 SER C C 89.434 0.092 11.487 1.00 . A A . 79 SER C 1 1
7 10791 1 1 79 SER CA C 88.753 1.449 11.336 1.00 . A A . 79 SER CA 1 1
7 10792 1 1 79 SER CB C 87.999 1.814 12.619 1.00 . A A . 79 SER CB 1 1
7 10793 1 1 79 SER H H 86.933 1.006 10.360 1.00 . A A . 79 SER H 1 1
7 10794 1 1 79 SER HA H 89.510 2.197 11.150 1.00 . A A . 79 SER HA 1 1
7 10795 1 1 79 SER HB2 H 87.665 0.919 13.124 1.00 . A A . 79 SER HB2 1 1
7 10796 1 1 79 SER HB3 H 88.643 2.375 13.280 1.00 . A A . 79 SER HB3 1 1
7 10797 1 1 79 SER HG H 86.689 2.481 11.348 1.00 . A A . 79 SER HG 1 1
7 10798 1 1 79 SER N N 87.811 1.418 10.223 1.00 . A A . 79 SER N 1 1
7 10799 1 1 79 SER O O 88.768 -0.925 11.679 1.00 . A A . 79 SER O 1 1
7 10800 1 1 79 SER OG O 86.868 2.603 12.283 1.00 . A A . 79 SER OG 1 1
7 10801 1 1 80 GLY C C 91.019 -2.237 10.713 1.00 . A A . 80 GLY C 1 1
7 10802 1 1 80 GLY CA C 91.511 -1.146 11.658 1.00 . A A . 80 GLY CA 1 1
7 10803 1 1 80 GLY H H 91.246 0.929 11.320 1.00 . A A . 80 GLY H 1 1
7 10804 1 1 80 GLY HA2 H 92.560 -0.962 11.479 1.00 . A A . 80 GLY HA2 1 1
7 10805 1 1 80 GLY HA3 H 91.379 -1.477 12.677 1.00 . A A . 80 GLY HA3 1 1
7 10806 1 1 80 GLY N N 90.762 0.089 11.459 1.00 . A A . 80 GLY N 1 1
7 10807 1 1 80 GLY O O 90.440 -3.233 11.147 1.00 . A A . 80 GLY O 1 1
7 10808 1 1 81 LEU C C 91.524 -4.373 8.718 1.00 . A A . 81 LEU C 1 1
7 10809 1 1 81 LEU CA C 90.840 -3.040 8.435 1.00 . A A . 81 LEU CA 1 1
7 10810 1 1 81 LEU CB C 91.153 -2.565 7.012 1.00 . A A . 81 LEU CB 1 1
7 10811 1 1 81 LEU CD1 C 92.925 -2.196 5.273 1.00 . A A . 81 LEU CD1 1 1
7 10812 1 1 81 LEU CD2 C 93.279 -1.366 7.609 1.00 . A A . 81 LEU CD2 1 1
7 10813 1 1 81 LEU CG C 92.663 -2.480 6.756 1.00 . A A . 81 LEU CG 1 1
7 10814 1 1 81 LEU H H 91.731 -1.244 9.125 1.00 . A A . 81 LEU H 1 1
7 10815 1 1 81 LEU HA H 89.773 -3.184 8.516 1.00 . A A . 81 LEU HA 1 1
7 10816 1 1 81 LEU HB2 H 90.710 -3.261 6.315 1.00 . A A . 81 LEU HB2 1 1
7 10817 1 1 81 LEU HB3 H 90.711 -1.592 6.862 1.00 . A A . 81 LEU HB3 1 1
7 10818 1 1 81 LEU HD11 H 92.864 -1.134 5.091 1.00 . A A . 81 LEU HD11 1 1
7 10819 1 1 81 LEU HD12 H 92.198 -2.702 4.656 1.00 . A A . 81 LEU HD12 1 1
7 10820 1 1 81 LEU HD13 H 93.912 -2.548 5.014 1.00 . A A . 81 LEU HD13 1 1
7 10821 1 1 81 LEU HD21 H 93.427 -1.721 8.618 1.00 . A A . 81 LEU HD21 1 1
7 10822 1 1 81 LEU HD22 H 92.618 -0.512 7.619 1.00 . A A . 81 LEU HD22 1 1
7 10823 1 1 81 LEU HD23 H 94.233 -1.074 7.196 1.00 . A A . 81 LEU HD23 1 1
7 10824 1 1 81 LEU HG H 93.135 -3.417 7.009 1.00 . A A . 81 LEU HG 1 1
7 10825 1 1 81 LEU N N 91.239 -2.040 9.418 1.00 . A A . 81 LEU N 1 1
7 10826 1 1 81 LEU O O 92.643 -4.411 9.229 1.00 . A A . 81 LEU O 1 1
7 10827 1 1 82 LYS C C 91.442 -7.498 7.039 1.00 . A A . 82 LYS C 1 1
7 10828 1 1 82 LYS CA C 91.485 -6.789 8.388 1.00 . A A . 82 LYS CA 1 1
7 10829 1 1 82 LYS CB C 90.677 -7.580 9.422 1.00 . A A . 82 LYS CB 1 1
7 10830 1 1 82 LYS CD C 92.297 -8.217 11.232 1.00 . A A . 82 LYS CD 1 1
7 10831 1 1 82 LYS CE C 92.940 -7.767 12.546 1.00 . A A . 82 LYS CE 1 1
7 10832 1 1 82 LYS CG C 91.162 -7.267 10.843 1.00 . A A . 82 LYS CG 1 1
7 10833 1 1 82 LYS H H 90.074 -5.347 7.752 1.00 . A A . 82 LYS H 1 1
7 10834 1 1 82 LYS HA H 92.515 -6.721 8.710 1.00 . A A . 82 LYS HA 1 1
7 10835 1 1 82 LYS HB2 H 89.638 -7.301 9.329 1.00 . A A . 82 LYS HB2 1 1
7 10836 1 1 82 LYS HB3 H 90.770 -8.639 9.229 1.00 . A A . 82 LYS HB3 1 1
7 10837 1 1 82 LYS HD2 H 91.904 -9.215 11.352 1.00 . A A . 82 LYS HD2 1 1
7 10838 1 1 82 LYS HD3 H 93.044 -8.219 10.453 1.00 . A A . 82 LYS HD3 1 1
7 10839 1 1 82 LYS HE2 H 93.874 -8.291 12.683 1.00 . A A . 82 LYS HE2 1 1
7 10840 1 1 82 LYS HE3 H 93.126 -6.705 12.515 1.00 . A A . 82 LYS HE3 1 1
7 10841 1 1 82 LYS HG2 H 91.515 -6.247 10.894 1.00 . A A . 82 LYS HG2 1 1
7 10842 1 1 82 LYS HG3 H 90.344 -7.393 11.537 1.00 . A A . 82 LYS HG3 1 1
7 10843 1 1 82 LYS HZ1 H 91.414 -7.259 13.870 1.00 . A A . 82 LYS HZ1 1 1
7 10844 1 1 82 LYS HZ2 H 92.600 -8.274 14.536 1.00 . A A . 82 LYS HZ2 1 1
7 10845 1 1 82 LYS HZ3 H 91.452 -8.906 13.458 1.00 . A A . 82 LYS HZ3 1 1
7 10846 1 1 82 LYS N N 90.912 -5.455 8.249 1.00 . A A . 82 LYS N 1 1
7 10847 1 1 82 LYS NZ N 92.033 -8.075 13.688 1.00 . A A . 82 LYS NZ 1 1
7 10848 1 1 82 LYS O O 90.586 -7.209 6.204 1.00 . A A . 82 LYS O 1 1
7 10849 1 1 83 THR C C 91.018 -9.627 5.174 1.00 . A A . 83 THR C 1 1
7 10850 1 1 83 THR CA C 92.414 -9.160 5.574 1.00 . A A . 83 THR CA 1 1
7 10851 1 1 83 THR CB C 93.353 -10.358 5.733 1.00 . A A . 83 THR CB 1 1
7 10852 1 1 83 THR CG2 C 93.944 -10.763 4.381 1.00 . A A . 83 THR CG2 1 1
7 10853 1 1 83 THR H H 93.100 -8.546 7.465 1.00 . A A . 83 THR H 1 1
7 10854 1 1 83 THR HA H 92.794 -8.499 4.812 1.00 . A A . 83 THR HA 1 1
7 10855 1 1 83 THR HB H 92.792 -11.184 6.143 1.00 . A A . 83 THR HB 1 1
7 10856 1 1 83 THR HG1 H 94.678 -9.115 6.422 1.00 . A A . 83 THR HG1 1 1
7 10857 1 1 83 THR HG21 H 93.281 -10.435 3.596 1.00 . A A . 83 THR HG21 1 1
7 10858 1 1 83 THR HG22 H 94.053 -11.837 4.336 1.00 . A A . 83 THR HG22 1 1
7 10859 1 1 83 THR HG23 H 94.911 -10.299 4.256 1.00 . A A . 83 THR HG23 1 1
7 10860 1 1 83 THR N N 92.365 -8.429 6.830 1.00 . A A . 83 THR N 1 1
7 10861 1 1 83 THR O O 90.731 -9.844 3.996 1.00 . A A . 83 THR O 1 1
7 10862 1 1 83 THR OG1 O 94.408 -10.015 6.620 1.00 . A A . 83 THR OG1 1 1
7 10863 1 1 84 GLU C C 88.093 -9.375 5.014 1.00 . A A . 84 GLU C 1 1
7 10864 1 1 84 GLU CA C 88.826 -10.327 5.953 1.00 . A A . 84 GLU CA 1 1
7 10865 1 1 84 GLU CB C 88.079 -10.400 7.286 1.00 . A A . 84 GLU CB 1 1
7 10866 1 1 84 GLU CD C 88.096 -11.421 9.572 1.00 . A A . 84 GLU CD 1 1
7 10867 1 1 84 GLU CG C 88.729 -11.454 8.185 1.00 . A A . 84 GLU CG 1 1
7 10868 1 1 84 GLU H H 90.526 -9.795 7.100 1.00 . A A . 84 GLU H 1 1
7 10869 1 1 84 GLU HA H 88.856 -11.311 5.509 1.00 . A A . 84 GLU HA 1 1
7 10870 1 1 84 GLU HB2 H 88.119 -9.438 7.775 1.00 . A A . 84 GLU HB2 1 1
7 10871 1 1 84 GLU HB3 H 87.049 -10.670 7.106 1.00 . A A . 84 GLU HB3 1 1
7 10872 1 1 84 GLU HG2 H 88.586 -12.432 7.750 1.00 . A A . 84 GLU HG2 1 1
7 10873 1 1 84 GLU HG3 H 89.787 -11.251 8.268 1.00 . A A . 84 GLU HG3 1 1
7 10874 1 1 84 GLU N N 90.188 -9.864 6.183 1.00 . A A . 84 GLU N 1 1
7 10875 1 1 84 GLU O O 87.105 -9.752 4.384 1.00 . A A . 84 GLU O 1 1
7 10876 1 1 84 GLU OE1 O 87.874 -10.333 10.076 1.00 . A A . 84 GLU OE1 1 1
7 10877 1 1 84 GLU OE2 O 87.831 -12.485 10.107 1.00 . A A . 84 GLU OE2 1 1
7 10878 1 1 85 ASP C C 88.623 -7.385 2.553 1.00 . A A . 85 ASP C 1 1
7 10879 1 1 85 ASP CA C 88.045 -7.186 3.950 1.00 . A A . 85 ASP CA 1 1
7 10880 1 1 85 ASP CB C 88.348 -5.767 4.441 1.00 . A A . 85 ASP CB 1 1
7 10881 1 1 85 ASP CG C 87.361 -5.352 5.529 1.00 . A A . 85 ASP CG 1 1
7 10882 1 1 85 ASP H H 89.494 -7.974 5.270 1.00 . A A . 85 ASP H 1 1
7 10883 1 1 85 ASP HA H 86.974 -7.320 3.890 1.00 . A A . 85 ASP HA 1 1
7 10884 1 1 85 ASP HB2 H 89.351 -5.737 4.842 1.00 . A A . 85 ASP HB2 1 1
7 10885 1 1 85 ASP HB3 H 88.272 -5.071 3.618 1.00 . A A . 85 ASP HB3 1 1
7 10886 1 1 85 ASP N N 88.618 -8.161 4.872 1.00 . A A . 85 ASP N 1 1
7 10887 1 1 85 ASP O O 88.021 -6.972 1.562 1.00 . A A . 85 ASP O 1 1
7 10888 1 1 85 ASP OD1 O 86.221 -5.783 5.466 1.00 . A A . 85 ASP OD1 1 1
7 10889 1 1 85 ASP OD2 O 87.713 -4.486 6.312 1.00 . A A . 85 ASP OD2 1 1
7 10890 1 1 86 GLU C C 89.346 -8.861 0.201 1.00 . A A . 86 GLU C 1 1
7 10891 1 1 86 GLU CA C 90.381 -8.316 1.179 1.00 . A A . 86 GLU CA 1 1
7 10892 1 1 86 GLU CB C 91.515 -9.333 1.336 1.00 . A A . 86 GLU CB 1 1
7 10893 1 1 86 GLU CD C 92.556 -10.970 -0.278 1.00 . A A . 86 GLU CD 1 1
7 10894 1 1 86 GLU CG C 92.288 -9.498 0.020 1.00 . A A . 86 GLU CG 1 1
7 10895 1 1 86 GLU H H 90.173 -8.430 3.287 1.00 . A A . 86 GLU H 1 1
7 10896 1 1 86 GLU HA H 90.784 -7.394 0.789 1.00 . A A . 86 GLU HA 1 1
7 10897 1 1 86 GLU HB2 H 92.183 -8.991 2.112 1.00 . A A . 86 GLU HB2 1 1
7 10898 1 1 86 GLU HB3 H 91.087 -10.277 1.643 1.00 . A A . 86 GLU HB3 1 1
7 10899 1 1 86 GLU HG2 H 91.730 -9.082 -0.806 1.00 . A A . 86 GLU HG2 1 1
7 10900 1 1 86 GLU HG3 H 93.233 -8.978 0.087 1.00 . A A . 86 GLU HG3 1 1
7 10901 1 1 86 GLU N N 89.767 -8.056 2.475 1.00 . A A . 86 GLU N 1 1
7 10902 1 1 86 GLU O O 89.125 -10.069 0.133 1.00 . A A . 86 GLU O 1 1
7 10903 1 1 86 GLU OE1 O 91.616 -11.657 -0.641 1.00 . A A . 86 GLU OE1 1 1
7 10904 1 1 86 GLU OE2 O 93.679 -11.402 -0.080 1.00 . A A . 86 GLU OE2 1 1
7 10905 1 1 87 ALA C C 87.310 -7.202 -2.416 1.00 . A A . 87 ALA C 1 1
7 10906 1 1 87 ALA CA C 87.763 -8.391 -1.576 1.00 . A A . 87 ALA CA 1 1
7 10907 1 1 87 ALA CB C 86.557 -9.004 -0.861 1.00 . A A . 87 ALA CB 1 1
7 10908 1 1 87 ALA H H 88.968 -7.022 -0.496 1.00 . A A . 87 ALA H 1 1
7 10909 1 1 87 ALA HA H 88.200 -9.133 -2.227 1.00 . A A . 87 ALA HA 1 1
7 10910 1 1 87 ALA HB1 H 86.201 -8.323 -0.102 1.00 . A A . 87 ALA HB1 1 1
7 10911 1 1 87 ALA HB2 H 86.843 -9.938 -0.401 1.00 . A A . 87 ALA HB2 1 1
7 10912 1 1 87 ALA HB3 H 85.769 -9.184 -1.577 1.00 . A A . 87 ALA HB3 1 1
7 10913 1 1 87 ALA N N 88.760 -7.974 -0.597 1.00 . A A . 87 ALA N 1 1
7 10914 1 1 87 ALA O O 87.731 -6.069 -2.180 1.00 . A A . 87 ALA O 1 1
7 10915 1 1 88 ASP C C 84.668 -5.665 -3.371 1.00 . A A . 88 ASP C 1 1
7 10916 1 1 88 ASP CA C 85.798 -6.364 -4.119 1.00 . A A . 88 ASP CA 1 1
7 10917 1 1 88 ASP CB C 85.282 -6.934 -5.444 1.00 . A A . 88 ASP CB 1 1
7 10918 1 1 88 ASP CG C 86.183 -8.075 -5.905 1.00 . A A . 88 ASP CG 1 1
7 10919 1 1 88 ASP H H 86.060 -8.361 -3.464 1.00 . A A . 88 ASP H 1 1
7 10920 1 1 88 ASP HA H 86.576 -5.644 -4.327 1.00 . A A . 88 ASP HA 1 1
7 10921 1 1 88 ASP HB2 H 84.278 -7.310 -5.315 1.00 . A A . 88 ASP HB2 1 1
7 10922 1 1 88 ASP HB3 H 85.277 -6.158 -6.194 1.00 . A A . 88 ASP HB3 1 1
7 10923 1 1 88 ASP N N 86.343 -7.438 -3.297 1.00 . A A . 88 ASP N 1 1
7 10924 1 1 88 ASP O O 83.834 -6.311 -2.740 1.00 . A A . 88 ASP O 1 1
7 10925 1 1 88 ASP OD1 O 86.009 -9.175 -5.407 1.00 . A A . 88 ASP OD1 1 1
7 10926 1 1 88 ASP OD2 O 86.971 -7.856 -6.811 1.00 . A A . 88 ASP OD2 1 1
7 10927 1 1 89 TYR C C 82.548 -3.077 -3.756 1.00 . A A . 89 TYR C 1 1
7 10928 1 1 89 TYR CA C 83.627 -3.536 -2.779 1.00 . A A . 89 TYR CA 1 1
7 10929 1 1 89 TYR CB C 84.325 -2.329 -2.132 1.00 . A A . 89 TYR CB 1 1
7 10930 1 1 89 TYR CD1 C 82.863 -2.339 -0.080 1.00 . A A . 89 TYR CD1 1 1
7 10931 1 1 89 TYR CD2 C 85.269 -2.401 0.215 1.00 . A A . 89 TYR CD2 1 1
7 10932 1 1 89 TYR CE1 C 82.693 -2.372 1.310 1.00 . A A . 89 TYR CE1 1 1
7 10933 1 1 89 TYR CE2 C 85.100 -2.414 1.605 1.00 . A A . 89 TYR CE2 1 1
7 10934 1 1 89 TYR CG C 84.152 -2.340 -0.629 1.00 . A A . 89 TYR CG 1 1
7 10935 1 1 89 TYR CZ C 83.812 -2.377 2.152 1.00 . A A . 89 TYR CZ 1 1
7 10936 1 1 89 TYR H H 85.156 -3.922 -4.186 1.00 . A A . 89 TYR H 1 1
7 10937 1 1 89 TYR HA H 83.151 -4.141 -2.020 1.00 . A A . 89 TYR HA 1 1
7 10938 1 1 89 TYR HB2 H 85.379 -2.365 -2.367 1.00 . A A . 89 TYR HB2 1 1
7 10939 1 1 89 TYR HB3 H 83.919 -1.402 -2.510 1.00 . A A . 89 TYR HB3 1 1
7 10940 1 1 89 TYR HD1 H 82.001 -2.393 -0.729 1.00 . A A . 89 TYR HD1 1 1
7 10941 1 1 89 TYR HD2 H 86.263 -2.348 -0.203 1.00 . A A . 89 TYR HD2 1 1
7 10942 1 1 89 TYR HE1 H 81.699 -2.371 1.733 1.00 . A A . 89 TYR HE1 1 1
7 10943 1 1 89 TYR HE2 H 85.952 -2.580 2.249 1.00 . A A . 89 TYR HE2 1 1
7 10944 1 1 89 TYR HH H 83.321 -3.326 3.732 1.00 . A A . 89 TYR HH 1 1
7 10945 1 1 89 TYR N N 84.615 -4.343 -3.490 1.00 . A A . 89 TYR N 1 1
7 10946 1 1 89 TYR O O 82.850 -2.605 -4.851 1.00 . A A . 89 TYR O 1 1
7 10947 1 1 89 TYR OH O 83.645 -2.447 3.520 1.00 . A A . 89 TYR OH 1 1
7 10948 1 1 90 TYR C C 79.293 -1.786 -3.362 1.00 . A A . 90 TYR C 1 1
7 10949 1 1 90 TYR CA C 80.151 -2.776 -4.151 1.00 . A A . 90 TYR CA 1 1
7 10950 1 1 90 TYR CB C 79.344 -4.018 -4.555 1.00 . A A . 90 TYR CB 1 1
7 10951 1 1 90 TYR CD1 C 80.990 -4.712 -6.341 1.00 . A A . 90 TYR CD1 1 1
7 10952 1 1 90 TYR CD2 C 78.641 -4.589 -6.914 1.00 . A A . 90 TYR CD2 1 1
7 10953 1 1 90 TYR CE1 C 81.299 -5.024 -7.671 1.00 . A A . 90 TYR CE1 1 1
7 10954 1 1 90 TYR CE2 C 78.942 -4.967 -8.228 1.00 . A A . 90 TYR CE2 1 1
7 10955 1 1 90 TYR CG C 79.666 -4.448 -5.969 1.00 . A A . 90 TYR CG 1 1
7 10956 1 1 90 TYR CZ C 80.270 -5.195 -8.604 1.00 . A A . 90 TYR CZ 1 1
7 10957 1 1 90 TYR H H 81.123 -3.572 -2.450 1.00 . A A . 90 TYR H 1 1
7 10958 1 1 90 TYR HA H 80.506 -2.267 -5.036 1.00 . A A . 90 TYR HA 1 1
7 10959 1 1 90 TYR HB2 H 79.594 -4.827 -3.884 1.00 . A A . 90 TYR HB2 1 1
7 10960 1 1 90 TYR HB3 H 78.285 -3.817 -4.474 1.00 . A A . 90 TYR HB3 1 1
7 10961 1 1 90 TYR HD1 H 81.758 -4.770 -5.584 1.00 . A A . 90 TYR HD1 1 1
7 10962 1 1 90 TYR HD2 H 77.625 -4.340 -6.647 1.00 . A A . 90 TYR HD2 1 1
7 10963 1 1 90 TYR HE1 H 82.323 -4.965 -8.010 1.00 . A A . 90 TYR HE1 1 1
7 10964 1 1 90 TYR HE2 H 78.145 -5.115 -8.941 1.00 . A A . 90 TYR HE2 1 1
7 10965 1 1 90 TYR HH H 80.436 -6.499 -9.990 1.00 . A A . 90 TYR HH 1 1
7 10966 1 1 90 TYR N N 81.290 -3.199 -3.340 1.00 . A A . 90 TYR N 1 1
7 10967 1 1 90 TYR O O 79.301 -1.794 -2.131 1.00 . A A . 90 TYR O 1 1
7 10968 1 1 90 TYR OH O 80.566 -5.551 -9.904 1.00 . A A . 90 TYR OH 1 1
7 10969 1 1 91 CYS C C 76.279 -0.180 -3.955 1.00 . A A . 91 CYS C 1 1
7 10970 1 1 91 CYS CA C 77.707 0.087 -3.466 1.00 . A A . 91 CYS CA 1 1
7 10971 1 1 91 CYS CB C 78.146 1.509 -3.869 1.00 . A A . 91 CYS CB 1 1
7 10972 1 1 91 CYS H H 78.589 -0.997 -5.053 1.00 . A A . 91 CYS H 1 1
7 10973 1 1 91 CYS HA H 77.733 -0.003 -2.389 1.00 . A A . 91 CYS HA 1 1
7 10974 1 1 91 CYS HB2 H 78.380 1.506 -4.923 1.00 . A A . 91 CYS HB2 1 1
7 10975 1 1 91 CYS HB3 H 77.313 2.178 -3.708 1.00 . A A . 91 CYS HB3 1 1
7 10976 1 1 91 CYS N N 78.574 -0.921 -4.076 1.00 . A A . 91 CYS N 1 1
7 10977 1 1 91 CYS O O 76.084 -0.570 -5.106 1.00 . A A . 91 CYS O 1 1
7 10978 1 1 91 CYS SG S 79.574 2.176 -2.957 1.00 . A A . 91 CYS SG 1 1
7 10979 1 1 92 GLN C C 73.082 1.106 -3.155 1.00 . A A . 92 GLN C 1 1
7 10980 1 1 92 GLN CA C 73.873 -0.153 -3.495 1.00 . A A . 92 GLN CA 1 1
7 10981 1 1 92 GLN CB C 73.225 -1.340 -2.776 1.00 . A A . 92 GLN CB 1 1
7 10982 1 1 92 GLN CD C 73.189 -3.843 -2.589 1.00 . A A . 92 GLN CD 1 1
7 10983 1 1 92 GLN CG C 73.931 -2.641 -3.165 1.00 . A A . 92 GLN CG 1 1
7 10984 1 1 92 GLN H H 75.479 0.241 -2.170 1.00 . A A . 92 GLN H 1 1
7 10985 1 1 92 GLN HA H 73.808 -0.320 -4.561 1.00 . A A . 92 GLN HA 1 1
7 10986 1 1 92 GLN HB2 H 73.300 -1.197 -1.708 1.00 . A A . 92 GLN HB2 1 1
7 10987 1 1 92 GLN HB3 H 72.183 -1.403 -3.054 1.00 . A A . 92 GLN HB3 1 1
7 10988 1 1 92 GLN HE21 H 74.569 -5.152 -3.159 1.00 . A A . 92 GLN HE21 1 1
7 10989 1 1 92 GLN HE22 H 73.278 -5.801 -2.270 1.00 . A A . 92 GLN HE22 1 1
7 10990 1 1 92 GLN HG2 H 73.964 -2.721 -4.241 1.00 . A A . 92 GLN HG2 1 1
7 10991 1 1 92 GLN HG3 H 74.938 -2.623 -2.774 1.00 . A A . 92 GLN HG3 1 1
7 10992 1 1 92 GLN N N 75.274 0.001 -3.098 1.00 . A A . 92 GLN N 1 1
7 10993 1 1 92 GLN NE2 N 73.726 -5.029 -2.675 1.00 . A A . 92 GLN NE2 1 1
7 10994 1 1 92 GLN O O 72.882 1.425 -1.983 1.00 . A A . 92 GLN O 1 1
7 10995 1 1 92 GLN OE1 O 72.093 -3.700 -2.046 1.00 . A A . 92 GLN OE1 1 1
7 10996 1 1 93 SER C C 70.393 2.858 -4.463 1.00 . A A . 93 SER C 1 1
7 10997 1 1 93 SER CA C 71.833 3.030 -3.993 1.00 . A A . 93 SER CA 1 1
7 10998 1 1 93 SER CB C 72.490 4.168 -4.778 1.00 . A A . 93 SER CB 1 1
7 10999 1 1 93 SER H H 72.689 1.433 -5.087 1.00 . A A . 93 SER H 1 1
7 11000 1 1 93 SER HA H 71.823 3.300 -2.947 1.00 . A A . 93 SER HA 1 1
7 11001 1 1 93 SER HB2 H 72.049 5.110 -4.486 1.00 . A A . 93 SER HB2 1 1
7 11002 1 1 93 SER HB3 H 73.549 4.186 -4.566 1.00 . A A . 93 SER HB3 1 1
7 11003 1 1 93 SER HG H 72.661 3.114 -6.402 1.00 . A A . 93 SER HG 1 1
7 11004 1 1 93 SER N N 72.587 1.793 -4.182 1.00 . A A . 93 SER N 1 1
7 11005 1 1 93 SER O O 70.058 1.869 -5.116 1.00 . A A . 93 SER O 1 1
7 11006 1 1 93 SER OG O 72.287 3.967 -6.169 1.00 . A A . 93 SER OG 1 1
7 11007 1 1 94 TYR C C 67.669 5.074 -5.009 1.00 . A A . 94 TYR C 1 1
7 11008 1 1 94 TYR CA C 68.114 3.734 -4.430 1.00 . A A . 94 TYR CA 1 1
7 11009 1 1 94 TYR CB C 67.290 3.392 -3.184 1.00 . A A . 94 TYR CB 1 1
7 11010 1 1 94 TYR CD1 C 68.142 1.076 -2.664 1.00 . A A . 94 TYR CD1 1 1
7 11011 1 1 94 TYR CD2 C 65.853 1.334 -3.422 1.00 . A A . 94 TYR CD2 1 1
7 11012 1 1 94 TYR CE1 C 67.956 -0.309 -2.574 1.00 . A A . 94 TYR CE1 1 1
7 11013 1 1 94 TYR CE2 C 65.667 -0.050 -3.332 1.00 . A A . 94 TYR CE2 1 1
7 11014 1 1 94 TYR CG C 67.086 1.898 -3.075 1.00 . A A . 94 TYR CG 1 1
7 11015 1 1 94 TYR CZ C 66.724 -0.872 -2.924 1.00 . A A . 94 TYR CZ 1 1
7 11016 1 1 94 TYR H H 69.844 4.519 -3.499 1.00 . A A . 94 TYR H 1 1
7 11017 1 1 94 TYR HA H 67.959 2.979 -5.188 1.00 . A A . 94 TYR HA 1 1
7 11018 1 1 94 TYR HB2 H 67.822 3.737 -2.309 1.00 . A A . 94 TYR HB2 1 1
7 11019 1 1 94 TYR HB3 H 66.326 3.878 -3.225 1.00 . A A . 94 TYR HB3 1 1
7 11020 1 1 94 TYR HD1 H 69.114 1.504 -2.471 1.00 . A A . 94 TYR HD1 1 1
7 11021 1 1 94 TYR HD2 H 65.016 1.974 -3.658 1.00 . A A . 94 TYR HD2 1 1
7 11022 1 1 94 TYR HE1 H 68.724 -0.926 -2.132 1.00 . A A . 94 TYR HE1 1 1
7 11023 1 1 94 TYR HE2 H 64.738 -0.492 -3.662 1.00 . A A . 94 TYR HE2 1 1
7 11024 1 1 94 TYR HH H 66.614 -2.593 -3.744 1.00 . A A . 94 TYR HH 1 1
7 11025 1 1 94 TYR N N 69.528 3.790 -4.072 1.00 . A A . 94 TYR N 1 1
7 11026 1 1 94 TYR O O 68.154 6.128 -4.601 1.00 . A A . 94 TYR O 1 1
7 11027 1 1 94 TYR OH O 66.545 -2.239 -2.855 1.00 . A A . 94 TYR OH 1 1
7 11028 1 1 95 ASP C C 64.775 6.435 -6.206 1.00 . A A . 95 ASP C 1 1
7 11029 1 1 95 ASP CA C 66.237 6.243 -6.598 1.00 . A A . 95 ASP CA 1 1
7 11030 1 1 95 ASP CB C 66.384 6.168 -8.121 1.00 . A A . 95 ASP CB 1 1
7 11031 1 1 95 ASP CG C 65.338 5.244 -8.736 1.00 . A A . 95 ASP CG 1 1
7 11032 1 1 95 ASP H H 66.495 4.155 -6.342 1.00 . A A . 95 ASP H 1 1
7 11033 1 1 95 ASP HA H 66.794 7.102 -6.253 1.00 . A A . 95 ASP HA 1 1
7 11034 1 1 95 ASP HB2 H 66.271 7.160 -8.537 1.00 . A A . 95 ASP HB2 1 1
7 11035 1 1 95 ASP HB3 H 67.368 5.789 -8.358 1.00 . A A . 95 ASP HB3 1 1
7 11036 1 1 95 ASP N N 66.776 5.028 -5.993 1.00 . A A . 95 ASP N 1 1
7 11037 1 1 95 ASP O O 64.200 5.608 -5.500 1.00 . A A . 95 ASP O 1 1
7 11038 1 1 95 ASP OD1 O 64.666 4.548 -7.993 1.00 . A A . 95 ASP OD1 1 1
7 11039 1 1 95 ASP OD2 O 65.222 5.258 -9.950 1.00 . A A . 95 ASP OD2 1 1
7 11040 1 1 96 SER C C 61.857 6.707 -6.818 1.00 . A A . 96 SER C 1 1
7 11041 1 1 96 SER CA C 62.788 7.819 -6.348 1.00 . A A . 96 SER CA 1 1
7 11042 1 1 96 SER CB C 62.369 9.144 -6.988 1.00 . A A . 96 SER CB 1 1
7 11043 1 1 96 SER H H 64.686 8.154 -7.229 1.00 . A A . 96 SER H 1 1
7 11044 1 1 96 SER HA H 62.706 7.910 -5.275 1.00 . A A . 96 SER HA 1 1
7 11045 1 1 96 SER HB2 H 61.425 9.461 -6.571 1.00 . A A . 96 SER HB2 1 1
7 11046 1 1 96 SER HB3 H 63.121 9.893 -6.789 1.00 . A A . 96 SER HB3 1 1
7 11047 1 1 96 SER HG H 62.129 9.838 -8.788 1.00 . A A . 96 SER HG 1 1
7 11048 1 1 96 SER N N 64.173 7.517 -6.689 1.00 . A A . 96 SER N 1 1
7 11049 1 1 96 SER O O 60.819 6.458 -6.205 1.00 . A A . 96 SER O 1 1
7 11050 1 1 96 SER OG O 62.232 8.970 -8.391 1.00 . A A . 96 SER OG 1 1
7 11051 1 1 97 SER C C 61.558 3.701 -7.725 1.00 . A A . 97 SER C 1 1
7 11052 1 1 97 SER CA C 61.370 5.010 -8.484 1.00 . A A . 97 SER CA 1 1
7 11053 1 1 97 SER CB C 61.710 4.792 -9.960 1.00 . A A . 97 SER CB 1 1
7 11054 1 1 97 SER H H 63.076 6.261 -8.343 1.00 . A A . 97 SER H 1 1
7 11055 1 1 97 SER HA H 60.336 5.312 -8.405 1.00 . A A . 97 SER HA 1 1
7 11056 1 1 97 SER HB2 H 61.059 4.034 -10.371 1.00 . A A . 97 SER HB2 1 1
7 11057 1 1 97 SER HB3 H 61.571 5.715 -10.502 1.00 . A A . 97 SER HB3 1 1
7 11058 1 1 97 SER HG H 63.065 3.414 -10.179 1.00 . A A . 97 SER HG 1 1
7 11059 1 1 97 SER N N 62.212 6.061 -7.925 1.00 . A A . 97 SER N 1 1
7 11060 1 1 97 SER O O 61.167 2.636 -8.201 1.00 . A A . 97 SER O 1 1
7 11061 1 1 97 SER OG O 63.060 4.369 -10.079 1.00 . A A . 97 SER OG 1 1
7 11062 1 1 98 ASN C C 63.118 1.511 -6.590 1.00 . A A . 98 ASN C 1 1
7 11063 1 1 98 ASN CA C 62.422 2.583 -5.758 1.00 . A A . 98 ASN CA 1 1
7 11064 1 1 98 ASN CB C 61.086 2.044 -5.241 1.00 . A A . 98 ASN CB 1 1
7 11065 1 1 98 ASN CG C 60.571 2.922 -4.105 1.00 . A A . 98 ASN CG 1 1
7 11066 1 1 98 ASN H H 62.599 4.628 -6.288 1.00 . A A . 98 ASN H 1 1
7 11067 1 1 98 ASN HA H 63.050 2.837 -4.916 1.00 . A A . 98 ASN HA 1 1
7 11068 1 1 98 ASN HB2 H 60.365 2.044 -6.046 1.00 . A A . 98 ASN HB2 1 1
7 11069 1 1 98 ASN HB3 H 61.218 1.035 -4.879 1.00 . A A . 98 ASN HB3 1 1
7 11070 1 1 98 ASN HD21 H 62.201 2.696 -2.994 1.00 . A A . 98 ASN HD21 1 1
7 11071 1 1 98 ASN HD22 H 60.992 3.677 -2.317 1.00 . A A . 98 ASN HD22 1 1
7 11072 1 1 98 ASN N N 62.197 3.778 -6.562 1.00 . A A . 98 ASN N 1 1
7 11073 1 1 98 ASN ND2 N 61.313 3.108 -3.047 1.00 . A A . 98 ASN ND2 1 1
7 11074 1 1 98 ASN O O 62.792 0.328 -6.494 1.00 . A A . 98 ASN O 1 1
7 11075 1 1 98 ASN OD1 O 59.441 3.410 -4.160 1.00 . A A . 98 ASN OD1 1 1
7 11076 1 1 99 HIS C C 66.280 0.790 -7.584 1.00 . A A . 99 HIS C 1 1
7 11077 1 1 99 HIS CA C 64.893 0.998 -8.184 1.00 . A A . 99 HIS CA 1 1
7 11078 1 1 99 HIS CB C 65.012 1.573 -9.601 1.00 . A A . 99 HIS CB 1 1
7 11079 1 1 99 HIS CD2 C 63.737 0.866 -11.787 1.00 . A A . 99 HIS CD2 1 1
7 11080 1 1 99 HIS CE1 C 61.795 0.473 -10.910 1.00 . A A . 99 HIS CE1 1 1
7 11081 1 1 99 HIS CG C 63.840 1.154 -10.447 1.00 . A A . 99 HIS CG 1 1
7 11082 1 1 99 HIS H H 64.369 2.872 -7.349 1.00 . A A . 99 HIS H 1 1
7 11083 1 1 99 HIS HA H 64.396 0.039 -8.225 1.00 . A A . 99 HIS HA 1 1
7 11084 1 1 99 HIS HB2 H 65.037 2.651 -9.541 1.00 . A A . 99 HIS HB2 1 1
7 11085 1 1 99 HIS HB3 H 65.920 1.222 -10.070 1.00 . A A . 99 HIS HB3 1 1
7 11086 1 1 99 HIS HD1 H 62.359 0.906 -8.956 1.00 . A A . 99 HIS HD1 1 1
7 11087 1 1 99 HIS HD2 H 64.525 1.005 -12.513 1.00 . A A . 99 HIS HD2 1 1
7 11088 1 1 99 HIS HE1 H 60.741 0.267 -10.795 1.00 . A A . 99 HIS HE1 1 1
7 11089 1 1 99 HIS N N 64.130 1.921 -7.350 1.00 . A A . 99 HIS N 1 1
7 11090 1 1 99 HIS ND1 N 62.597 0.867 -9.906 1.00 . A A . 99 HIS ND1 1 1
7 11091 1 1 99 HIS NE2 N 62.435 0.465 -12.081 1.00 . A A . 99 HIS NE2 1 1
7 11092 1 1 99 HIS O O 67.049 1.738 -7.421 1.00 . A A . 99 HIS O 1 1
7 11093 1 1 100 VAL C C 68.990 -0.600 -7.844 1.00 . A A . 100 VAL C 1 1
7 11094 1 1 100 VAL CA C 67.924 -0.802 -6.773 1.00 . A A . 100 VAL CA 1 1
7 11095 1 1 100 VAL CB C 67.944 -2.252 -6.285 1.00 . A A . 100 VAL CB 1 1
7 11096 1 1 100 VAL CG1 C 67.699 -3.199 -7.461 1.00 . A A . 100 VAL CG1 1 1
7 11097 1 1 100 VAL CG2 C 69.299 -2.572 -5.649 1.00 . A A . 100 VAL CG2 1 1
7 11098 1 1 100 VAL H H 65.979 -1.186 -7.521 1.00 . A A . 100 VAL H 1 1
7 11099 1 1 100 VAL HA H 68.138 -0.150 -5.939 1.00 . A A . 100 VAL HA 1 1
7 11100 1 1 100 VAL HB H 67.166 -2.390 -5.549 1.00 . A A . 100 VAL HB 1 1
7 11101 1 1 100 VAL HG11 H 68.536 -3.154 -8.142 1.00 . A A . 100 VAL HG11 1 1
7 11102 1 1 100 VAL HG12 H 66.796 -2.909 -7.977 1.00 . A A . 100 VAL HG12 1 1
7 11103 1 1 100 VAL HG13 H 67.590 -4.208 -7.090 1.00 . A A . 100 VAL HG13 1 1
7 11104 1 1 100 VAL HG21 H 69.465 -1.919 -4.805 1.00 . A A . 100 VAL HG21 1 1
7 11105 1 1 100 VAL HG22 H 70.087 -2.429 -6.372 1.00 . A A . 100 VAL HG22 1 1
7 11106 1 1 100 VAL HG23 H 69.303 -3.598 -5.314 1.00 . A A . 100 VAL HG23 1 1
7 11107 1 1 100 VAL N N 66.608 -0.467 -7.305 1.00 . A A . 100 VAL N 1 1
7 11108 1 1 100 VAL O O 68.808 -0.988 -8.997 1.00 . A A . 100 VAL O 1 1
7 11109 1 1 101 VAL C C 72.473 -0.213 -7.856 1.00 . A A . 101 VAL C 1 1
7 11110 1 1 101 VAL CA C 71.165 0.343 -8.412 1.00 . A A . 101 VAL CA 1 1
7 11111 1 1 101 VAL CB C 71.284 1.857 -8.605 1.00 . A A . 101 VAL CB 1 1
7 11112 1 1 101 VAL CG1 C 72.350 2.144 -9.663 1.00 . A A . 101 VAL CG1 1 1
7 11113 1 1 101 VAL CG2 C 69.941 2.440 -9.053 1.00 . A A . 101 VAL CG2 1 1
7 11114 1 1 101 VAL H H 70.118 0.475 -6.588 1.00 . A A . 101 VAL H 1 1
7 11115 1 1 101 VAL HA H 70.967 -0.118 -9.370 1.00 . A A . 101 VAL HA 1 1
7 11116 1 1 101 VAL HB H 71.576 2.312 -7.670 1.00 . A A . 101 VAL HB 1 1
7 11117 1 1 101 VAL HG11 H 73.297 1.751 -9.324 1.00 . A A . 101 VAL HG11 1 1
7 11118 1 1 101 VAL HG12 H 72.436 3.210 -9.813 1.00 . A A . 101 VAL HG12 1 1
7 11119 1 1 101 VAL HG13 H 72.073 1.668 -10.592 1.00 . A A . 101 VAL HG13 1 1
7 11120 1 1 101 VAL HG21 H 69.936 3.504 -8.866 1.00 . A A . 101 VAL HG21 1 1
7 11121 1 1 101 VAL HG22 H 69.134 1.979 -8.503 1.00 . A A . 101 VAL HG22 1 1
7 11122 1 1 101 VAL HG23 H 69.799 2.265 -10.110 1.00 . A A . 101 VAL HG23 1 1
7 11123 1 1 101 VAL N N 70.082 0.065 -7.476 1.00 . A A . 101 VAL N 1 1
7 11124 1 1 101 VAL O O 72.685 -0.219 -6.644 1.00 . A A . 101 VAL O 1 1
7 11125 1 1 102 PHE C C 75.779 -0.338 -8.947 1.00 . A A . 102 PHE C 1 1
7 11126 1 1 102 PHE CA C 74.657 -1.183 -8.350 1.00 . A A . 102 PHE CA 1 1
7 11127 1 1 102 PHE CB C 74.783 -2.631 -8.835 1.00 . A A . 102 PHE CB 1 1
7 11128 1 1 102 PHE CD1 C 72.843 -3.657 -7.590 1.00 . A A . 102 PHE CD1 1 1
7 11129 1 1 102 PHE CD2 C 72.729 -3.499 -10.007 1.00 . A A . 102 PHE CD2 1 1
7 11130 1 1 102 PHE CE1 C 71.585 -4.272 -7.572 1.00 . A A . 102 PHE CE1 1 1
7 11131 1 1 102 PHE CE2 C 71.485 -4.140 -9.991 1.00 . A A . 102 PHE CE2 1 1
7 11132 1 1 102 PHE CG C 73.427 -3.297 -8.810 1.00 . A A . 102 PHE CG 1 1
7 11133 1 1 102 PHE CZ C 70.905 -4.510 -8.772 1.00 . A A . 102 PHE CZ 1 1
7 11134 1 1 102 PHE H H 73.146 -0.573 -9.703 1.00 . A A . 102 PHE H 1 1
7 11135 1 1 102 PHE HA H 74.751 -1.165 -7.273 1.00 . A A . 102 PHE HA 1 1
7 11136 1 1 102 PHE HB2 H 75.170 -2.649 -9.844 1.00 . A A . 102 PHE HB2 1 1
7 11137 1 1 102 PHE HB3 H 75.454 -3.175 -8.185 1.00 . A A . 102 PHE HB3 1 1
7 11138 1 1 102 PHE HD1 H 73.410 -3.569 -6.675 1.00 . A A . 102 PHE HD1 1 1
7 11139 1 1 102 PHE HD2 H 73.085 -3.042 -10.919 1.00 . A A . 102 PHE HD2 1 1
7 11140 1 1 102 PHE HE1 H 71.122 -4.523 -6.630 1.00 . A A . 102 PHE HE1 1 1
7 11141 1 1 102 PHE HE2 H 70.965 -4.331 -10.918 1.00 . A A . 102 PHE HE2 1 1
7 11142 1 1 102 PHE HZ H 69.932 -4.978 -8.755 1.00 . A A . 102 PHE HZ 1 1
7 11143 1 1 102 PHE N N 73.364 -0.635 -8.749 1.00 . A A . 102 PHE N 1 1
7 11144 1 1 102 PHE O O 75.794 -0.065 -10.147 1.00 . A A . 102 PHE O 1 1
7 11145 1 1 103 GLY C C 78.940 -0.012 -9.204 1.00 . A A . 103 GLY C 1 1
7 11146 1 1 103 GLY CA C 77.857 0.856 -8.573 1.00 . A A . 103 GLY CA 1 1
7 11147 1 1 103 GLY H H 76.657 -0.170 -7.158 1.00 . A A . 103 GLY H 1 1
7 11148 1 1 103 GLY HA2 H 77.502 1.567 -9.304 1.00 . A A . 103 GLY HA2 1 1
7 11149 1 1 103 GLY HA3 H 78.270 1.392 -7.732 1.00 . A A . 103 GLY HA3 1 1
7 11150 1 1 103 GLY N N 76.740 0.039 -8.112 1.00 . A A . 103 GLY N 1 1
7 11151 1 1 103 GLY O O 78.914 -1.237 -9.086 1.00 . A A . 103 GLY O 1 1
7 11152 1 1 104 GLY C C 81.794 -0.897 -9.507 1.00 . A A . 104 GLY C 1 1
7 11153 1 1 104 GLY CA C 80.978 -0.100 -10.519 1.00 . A A . 104 GLY CA 1 1
7 11154 1 1 104 GLY H H 79.954 1.608 -9.798 1.00 . A A . 104 GLY H 1 1
7 11155 1 1 104 GLY HA2 H 80.551 -0.779 -11.242 1.00 . A A . 104 GLY HA2 1 1
7 11156 1 1 104 GLY HA3 H 81.626 0.601 -11.024 1.00 . A A . 104 GLY HA3 1 1
7 11157 1 1 104 GLY N N 79.904 0.631 -9.855 1.00 . A A . 104 GLY N 1 1
7 11158 1 1 104 GLY O O 82.391 -1.920 -9.843 1.00 . A A . 104 GLY O 1 1
7 11159 1 1 105 GLY C C 84.000 -0.721 -7.213 1.00 . A A . 105 GLY C 1 1
7 11160 1 1 105 GLY CA C 82.528 -1.117 -7.202 1.00 . A A . 105 GLY CA 1 1
7 11161 1 1 105 GLY H H 81.209 0.318 -8.031 1.00 . A A . 105 GLY H 1 1
7 11162 1 1 105 GLY HA2 H 82.099 -0.850 -6.248 1.00 . A A . 105 GLY HA2 1 1
7 11163 1 1 105 GLY HA3 H 82.447 -2.185 -7.341 1.00 . A A . 105 GLY HA3 1 1
7 11164 1 1 105 GLY N N 81.795 -0.433 -8.261 1.00 . A A . 105 GLY N 1 1
7 11165 1 1 105 GLY O O 84.427 0.114 -8.012 1.00 . A A . 105 GLY O 1 1
7 11166 1 1 106 THR C C 86.945 -2.233 -5.646 1.00 . A A . 106 THR C 1 1
7 11167 1 1 106 THR CA C 86.197 -1.034 -6.217 1.00 . A A . 106 THR CA 1 1
7 11168 1 1 106 THR CB C 86.392 0.180 -5.308 1.00 . A A . 106 THR CB 1 1
7 11169 1 1 106 THR CG2 C 87.870 0.569 -5.245 1.00 . A A . 106 THR CG2 1 1
7 11170 1 1 106 THR H H 84.385 -2.024 -5.746 1.00 . A A . 106 THR H 1 1
7 11171 1 1 106 THR HA H 86.594 -0.810 -7.197 1.00 . A A . 106 THR HA 1 1
7 11172 1 1 106 THR HB H 86.037 -0.052 -4.314 1.00 . A A . 106 THR HB 1 1
7 11173 1 1 106 THR HG1 H 84.823 0.905 -6.196 1.00 . A A . 106 THR HG1 1 1
7 11174 1 1 106 THR HG21 H 88.457 -0.271 -4.906 1.00 . A A . 106 THR HG21 1 1
7 11175 1 1 106 THR HG22 H 87.993 1.394 -4.559 1.00 . A A . 106 THR HG22 1 1
7 11176 1 1 106 THR HG23 H 88.204 0.868 -6.227 1.00 . A A . 106 THR HG23 1 1
7 11177 1 1 106 THR N N 84.775 -1.338 -6.327 1.00 . A A . 106 THR N 1 1
7 11178 1 1 106 THR O O 86.513 -2.834 -4.662 1.00 . A A . 106 THR O 1 1
7 11179 1 1 106 THR OG1 O 85.641 1.260 -5.840 1.00 . A A . 106 THR OG1 1 1
7 11180 1 1 107 LYS C C 89.719 -3.299 -4.594 1.00 . A A . 107 LYS C 1 1
7 11181 1 1 107 LYS CA C 88.868 -3.700 -5.793 1.00 . A A . 107 LYS CA 1 1
7 11182 1 1 107 LYS CB C 89.771 -4.216 -6.914 1.00 . A A . 107 LYS CB 1 1
7 11183 1 1 107 LYS CD C 91.231 -6.147 -7.560 1.00 . A A . 107 LYS CD 1 1
7 11184 1 1 107 LYS CE C 91.952 -7.386 -7.024 1.00 . A A . 107 LYS CE 1 1
7 11185 1 1 107 LYS CG C 90.563 -5.417 -6.393 1.00 . A A . 107 LYS CG 1 1
7 11186 1 1 107 LYS H H 88.390 -2.036 -7.019 1.00 . A A . 107 LYS H 1 1
7 11187 1 1 107 LYS HA H 88.205 -4.498 -5.494 1.00 . A A . 107 LYS HA 1 1
7 11188 1 1 107 LYS HB2 H 89.165 -4.518 -7.755 1.00 . A A . 107 LYS HB2 1 1
7 11189 1 1 107 LYS HB3 H 90.451 -3.434 -7.218 1.00 . A A . 107 LYS HB3 1 1
7 11190 1 1 107 LYS HD2 H 90.480 -6.445 -8.277 1.00 . A A . 107 LYS HD2 1 1
7 11191 1 1 107 LYS HD3 H 91.945 -5.492 -8.036 1.00 . A A . 107 LYS HD3 1 1
7 11192 1 1 107 LYS HE2 H 92.662 -7.089 -6.266 1.00 . A A . 107 LYS HE2 1 1
7 11193 1 1 107 LYS HE3 H 91.230 -8.065 -6.594 1.00 . A A . 107 LYS HE3 1 1
7 11194 1 1 107 LYS HG2 H 91.322 -5.076 -5.704 1.00 . A A . 107 LYS HG2 1 1
7 11195 1 1 107 LYS HG3 H 89.894 -6.093 -5.883 1.00 . A A . 107 LYS HG3 1 1
7 11196 1 1 107 LYS HZ1 H 93.649 -8.258 -7.857 1.00 . A A . 107 LYS HZ1 1 1
7 11197 1 1 107 LYS HZ2 H 92.659 -7.453 -8.980 1.00 . A A . 107 LYS HZ2 1 1
7 11198 1 1 107 LYS HZ3 H 92.189 -8.962 -8.362 1.00 . A A . 107 LYS HZ3 1 1
7 11199 1 1 107 LYS N N 88.074 -2.570 -6.260 1.00 . A A . 107 LYS N 1 1
7 11200 1 1 107 LYS NZ N 92.667 -8.066 -8.140 1.00 . A A . 107 LYS NZ 1 1
7 11201 1 1 107 LYS O O 90.719 -2.595 -4.737 1.00 . A A . 107 LYS O 1 1
7 11202 1 1 108 LEU C C 91.010 -4.667 -1.921 1.00 . A A . 108 LEU C 1 1
7 11203 1 1 108 LEU CA C 90.074 -3.495 -2.192 1.00 . A A . 108 LEU CA 1 1
7 11204 1 1 108 LEU CB C 89.094 -3.310 -1.028 1.00 . A A . 108 LEU CB 1 1
7 11205 1 1 108 LEU CD1 C 90.570 -1.824 0.350 1.00 . A A . 108 LEU CD1 1 1
7 11206 1 1 108 LEU CD2 C 88.790 -3.157 1.448 1.00 . A A . 108 LEU CD2 1 1
7 11207 1 1 108 LEU CG C 89.817 -3.154 0.314 1.00 . A A . 108 LEU CG 1 1
7 11208 1 1 108 LEU H H 88.410 -4.108 -3.317 1.00 . A A . 108 LEU H 1 1
7 11209 1 1 108 LEU HA H 90.655 -2.597 -2.331 1.00 . A A . 108 LEU HA 1 1
7 11210 1 1 108 LEU HB2 H 88.498 -2.428 -1.211 1.00 . A A . 108 LEU HB2 1 1
7 11211 1 1 108 LEU HB3 H 88.444 -4.171 -0.979 1.00 . A A . 108 LEU HB3 1 1
7 11212 1 1 108 LEU HD11 H 91.308 -1.811 -0.437 1.00 . A A . 108 LEU HD11 1 1
7 11213 1 1 108 LEU HD12 H 91.061 -1.716 1.306 1.00 . A A . 108 LEU HD12 1 1
7 11214 1 1 108 LEU HD13 H 89.868 -1.016 0.210 1.00 . A A . 108 LEU HD13 1 1
7 11215 1 1 108 LEU HD21 H 88.272 -4.104 1.466 1.00 . A A . 108 LEU HD21 1 1
7 11216 1 1 108 LEU HD22 H 88.079 -2.360 1.289 1.00 . A A . 108 LEU HD22 1 1
7 11217 1 1 108 LEU HD23 H 89.297 -3.007 2.390 1.00 . A A . 108 LEU HD23 1 1
7 11218 1 1 108 LEU HG H 90.511 -3.967 0.468 1.00 . A A . 108 LEU HG 1 1
7 11219 1 1 108 LEU N N 89.315 -3.749 -3.409 1.00 . A A . 108 LEU N 1 1
7 11220 1 1 108 LEU O O 90.561 -5.805 -1.790 1.00 . A A . 108 LEU O 1 1
7 11221 1 1 109 THR C C 93.972 -5.087 -0.068 1.00 . A A . 109 THR C 1 1
7 11222 1 1 109 THR CA C 93.267 -5.399 -1.383 1.00 . A A . 109 THR CA 1 1
7 11223 1 1 109 THR CB C 94.303 -5.477 -2.506 1.00 . A A . 109 THR CB 1 1
7 11224 1 1 109 THR CG2 C 95.298 -6.600 -2.203 1.00 . A A . 109 THR CG2 1 1
7 11225 1 1 109 THR H H 92.583 -3.439 -1.812 1.00 . A A . 109 THR H 1 1
7 11226 1 1 109 THR HA H 92.785 -6.361 -1.292 1.00 . A A . 109 THR HA 1 1
7 11227 1 1 109 THR HB H 94.831 -4.538 -2.572 1.00 . A A . 109 THR HB 1 1
7 11228 1 1 109 THR HG1 H 92.702 -5.768 -3.572 1.00 . A A . 109 THR HG1 1 1
7 11229 1 1 109 THR HG21 H 95.857 -6.358 -1.311 1.00 . A A . 109 THR HG21 1 1
7 11230 1 1 109 THR HG22 H 95.979 -6.710 -3.033 1.00 . A A . 109 THR HG22 1 1
7 11231 1 1 109 THR HG23 H 94.762 -7.525 -2.051 1.00 . A A . 109 THR HG23 1 1
7 11232 1 1 109 THR N N 92.283 -4.364 -1.688 1.00 . A A . 109 THR N 1 1
7 11233 1 1 109 THR O O 94.321 -3.939 0.204 1.00 . A A . 109 THR O 1 1
7 11234 1 1 109 THR OG1 O 93.647 -5.740 -3.738 1.00 . A A . 109 THR OG1 1 1
7 11235 1 1 110 VAL C C 96.094 -6.737 2.096 1.00 . A A . 110 VAL C 1 1
7 11236 1 1 110 VAL CA C 94.796 -5.937 2.061 1.00 . A A . 110 VAL CA 1 1
7 11237 1 1 110 VAL CB C 93.865 -6.421 3.174 1.00 . A A . 110 VAL CB 1 1
7 11238 1 1 110 VAL CG1 C 94.515 -6.161 4.535 1.00 . A A . 110 VAL CG1 1 1
7 11239 1 1 110 VAL CG2 C 92.521 -5.687 3.097 1.00 . A A . 110 VAL CG2 1 1
7 11240 1 1 110 VAL H H 93.868 -7.004 0.486 1.00 . A A . 110 VAL H 1 1
7 11241 1 1 110 VAL HA H 95.023 -4.894 2.231 1.00 . A A . 110 VAL HA 1 1
7 11242 1 1 110 VAL HB H 93.705 -7.482 3.052 1.00 . A A . 110 VAL HB 1 1
7 11243 1 1 110 VAL HG11 H 93.843 -6.475 5.319 1.00 . A A . 110 VAL HG11 1 1
7 11244 1 1 110 VAL HG12 H 94.717 -5.106 4.640 1.00 . A A . 110 VAL HG12 1 1
7 11245 1 1 110 VAL HG13 H 95.441 -6.713 4.613 1.00 . A A . 110 VAL HG13 1 1
7 11246 1 1 110 VAL HG21 H 91.753 -6.295 3.552 1.00 . A A . 110 VAL HG21 1 1
7 11247 1 1 110 VAL HG22 H 92.258 -5.494 2.067 1.00 . A A . 110 VAL HG22 1 1
7 11248 1 1 110 VAL HG23 H 92.587 -4.747 3.625 1.00 . A A . 110 VAL HG23 1 1
7 11249 1 1 110 VAL N N 94.144 -6.106 0.766 1.00 . A A . 110 VAL N 1 1
7 11250 1 1 110 VAL O O 96.099 -7.936 1.817 1.00 . A A . 110 VAL O 1 1
7 11251 1 1 111 LEU C C 99.169 -6.358 3.857 1.00 . A A . 111 LEU C 1 1
7 11252 1 1 111 LEU CA C 98.499 -6.712 2.532 1.00 . A A . 111 LEU CA 1 1
7 11253 1 1 111 LEU CB C 99.373 -6.300 1.336 1.00 . A A . 111 LEU CB 1 1
7 11254 1 1 111 LEU CD1 C 98.739 -3.869 1.414 1.00 . A A . 111 LEU CD1 1 1
7 11255 1 1 111 LEU CD2 C 99.532 -4.879 -0.740 1.00 . A A . 111 LEU CD2 1 1
7 11256 1 1 111 LEU CG C 98.750 -5.137 0.554 1.00 . A A . 111 LEU CG 1 1
7 11257 1 1 111 LEU H H 97.098 -5.142 2.753 1.00 . A A . 111 LEU H 1 1
7 11258 1 1 111 LEU HA H 98.369 -7.785 2.518 1.00 . A A . 111 LEU HA 1 1
7 11259 1 1 111 LEU HB2 H 100.356 -6.000 1.669 1.00 . A A . 111 LEU HB2 1 1
7 11260 1 1 111 LEU HB3 H 99.483 -7.145 0.671 1.00 . A A . 111 LEU HB3 1 1
7 11261 1 1 111 LEU HD11 H 98.535 -4.119 2.443 1.00 . A A . 111 LEU HD11 1 1
7 11262 1 1 111 LEU HD12 H 97.975 -3.198 1.052 1.00 . A A . 111 LEU HD12 1 1
7 11263 1 1 111 LEU HD13 H 99.701 -3.381 1.357 1.00 . A A . 111 LEU HD13 1 1
7 11264 1 1 111 LEU HD21 H 99.934 -5.803 -1.129 1.00 . A A . 111 LEU HD21 1 1
7 11265 1 1 111 LEU HD22 H 100.345 -4.194 -0.552 1.00 . A A . 111 LEU HD22 1 1
7 11266 1 1 111 LEU HD23 H 98.869 -4.450 -1.476 1.00 . A A . 111 LEU HD23 1 1
7 11267 1 1 111 LEU HG H 97.734 -5.389 0.286 1.00 . A A . 111 LEU HG 1 1
7 11268 1 1 111 LEU N N 97.185 -6.077 2.473 1.00 . A A . 111 LEU N 1 1
7 11269 1 1 111 LEU O O 99.935 -5.429 3.901 1.00 . A A . 111 LEU O 1 1
7 11270 1 1 111 LEU OXT O 98.904 -7.070 4.837 1.00 . A A . 111 LEU OXT 1 1
8 11271 1 1 1 ASN C C 71.359 7.433 -14.784 1.00 . A A . 1 ASN C 1 1
8 11272 1 1 1 ASN CA C 70.784 7.278 -16.189 1.00 . A A . 1 ASN CA 1 1
8 11273 1 1 1 ASN CB C 70.888 5.827 -16.680 1.00 . A A . 1 ASN CB 1 1
8 11274 1 1 1 ASN CG C 69.517 5.158 -16.708 1.00 . A A . 1 ASN CG 1 1
8 11275 1 1 1 ASN H1 H 71.043 9.065 -17.224 1.00 . A A . 1 ASN H1 1 1
8 11276 1 1 1 ASN H2 H 71.626 7.699 -18.047 1.00 . A A . 1 ASN H2 1 1
8 11277 1 1 1 ASN H3 H 72.494 8.334 -16.732 1.00 . A A . 1 ASN H3 1 1
8 11278 1 1 1 ASN HA H 69.753 7.600 -16.180 1.00 . A A . 1 ASN HA 1 1
8 11279 1 1 1 ASN HB2 H 71.296 5.828 -17.680 1.00 . A A . 1 ASN HB2 1 1
8 11280 1 1 1 ASN HB3 H 71.543 5.253 -16.040 1.00 . A A . 1 ASN HB3 1 1
8 11281 1 1 1 ASN HD21 H 68.655 6.666 -17.667 1.00 . A A . 1 ASN HD21 1 1
8 11282 1 1 1 ASN HD22 H 67.609 5.393 -17.198 1.00 . A A . 1 ASN HD22 1 1
8 11283 1 1 1 ASN N N 71.544 8.160 -17.118 1.00 . A A . 1 ASN N 1 1
8 11284 1 1 1 ASN ND2 N 68.508 5.791 -17.241 1.00 . A A . 1 ASN ND2 1 1
8 11285 1 1 1 ASN O O 72.123 8.360 -14.516 1.00 . A A . 1 ASN O 1 1
8 11286 1 1 1 ASN OD1 O 69.367 4.022 -16.258 1.00 . A A . 1 ASN OD1 1 1
8 11287 1 1 2 PHE C C 72.658 5.571 -12.387 1.00 . A A . 2 PHE C 1 1
8 11288 1 1 2 PHE CA C 71.489 6.543 -12.518 1.00 . A A . 2 PHE CA 1 1
8 11289 1 1 2 PHE CB C 70.371 6.153 -11.545 1.00 . A A . 2 PHE CB 1 1
8 11290 1 1 2 PHE CD1 C 68.681 7.897 -12.222 1.00 . A A . 2 PHE CD1 1 1
8 11291 1 1 2 PHE CD2 C 69.621 7.991 -9.990 1.00 . A A . 2 PHE CD2 1 1
8 11292 1 1 2 PHE CE1 C 67.915 9.036 -11.947 1.00 . A A . 2 PHE CE1 1 1
8 11293 1 1 2 PHE CE2 C 68.838 9.117 -9.707 1.00 . A A . 2 PHE CE2 1 1
8 11294 1 1 2 PHE CG C 69.507 7.353 -11.232 1.00 . A A . 2 PHE CG 1 1
8 11295 1 1 2 PHE CZ C 67.974 9.630 -10.681 1.00 . A A . 2 PHE CZ 1 1
8 11296 1 1 2 PHE H H 70.343 5.832 -14.151 1.00 . A A . 2 PHE H 1 1
8 11297 1 1 2 PHE HA H 71.846 7.534 -12.274 1.00 . A A . 2 PHE HA 1 1
8 11298 1 1 2 PHE HB2 H 69.761 5.385 -11.997 1.00 . A A . 2 PHE HB2 1 1
8 11299 1 1 2 PHE HB3 H 70.796 5.771 -10.627 1.00 . A A . 2 PHE HB3 1 1
8 11300 1 1 2 PHE HD1 H 68.744 7.525 -13.234 1.00 . A A . 2 PHE HD1 1 1
8 11301 1 1 2 PHE HD2 H 70.337 7.636 -9.264 1.00 . A A . 2 PHE HD2 1 1
8 11302 1 1 2 PHE HE1 H 67.400 9.542 -12.751 1.00 . A A . 2 PHE HE1 1 1
8 11303 1 1 2 PHE HE2 H 68.924 9.608 -8.749 1.00 . A A . 2 PHE HE2 1 1
8 11304 1 1 2 PHE HZ H 67.317 10.453 -10.439 1.00 . A A . 2 PHE HZ 1 1
8 11305 1 1 2 PHE N N 70.976 6.531 -13.885 1.00 . A A . 2 PHE N 1 1
8 11306 1 1 2 PHE O O 72.512 4.380 -12.658 1.00 . A A . 2 PHE O 1 1
8 11307 1 1 3 MET C C 75.825 5.803 -10.554 1.00 . A A . 3 MET C 1 1
8 11308 1 1 3 MET CA C 74.949 5.214 -11.656 1.00 . A A . 3 MET CA 1 1
8 11309 1 1 3 MET CB C 75.743 5.083 -12.963 1.00 . A A . 3 MET CB 1 1
8 11310 1 1 3 MET CE C 75.618 4.866 -16.174 1.00 . A A . 3 MET CE 1 1
8 11311 1 1 3 MET CG C 75.391 3.778 -13.684 1.00 . A A . 3 MET CG 1 1
8 11312 1 1 3 MET H H 73.812 6.998 -11.580 1.00 . A A . 3 MET H 1 1
8 11313 1 1 3 MET HA H 74.602 4.242 -11.334 1.00 . A A . 3 MET HA 1 1
8 11314 1 1 3 MET HB2 H 75.500 5.916 -13.606 1.00 . A A . 3 MET HB2 1 1
8 11315 1 1 3 MET HB3 H 76.805 5.090 -12.765 1.00 . A A . 3 MET HB3 1 1
8 11316 1 1 3 MET HE1 H 75.830 4.678 -17.216 1.00 . A A . 3 MET HE1 1 1
8 11317 1 1 3 MET HE2 H 76.000 5.838 -15.897 1.00 . A A . 3 MET HE2 1 1
8 11318 1 1 3 MET HE3 H 74.550 4.840 -16.017 1.00 . A A . 3 MET HE3 1 1
8 11319 1 1 3 MET HG2 H 75.572 2.945 -13.021 1.00 . A A . 3 MET HG2 1 1
8 11320 1 1 3 MET HG3 H 74.349 3.791 -13.966 1.00 . A A . 3 MET HG3 1 1
8 11321 1 1 3 MET N N 73.784 6.064 -11.877 1.00 . A A . 3 MET N 1 1
8 11322 1 1 3 MET O O 75.641 6.953 -10.156 1.00 . A A . 3 MET O 1 1
8 11323 1 1 3 MET SD S 76.420 3.597 -15.162 1.00 . A A . 3 MET SD 1 1
8 11324 1 1 4 LEU C C 79.207 5.490 -9.711 1.00 . A A . 4 LEU C 1 1
8 11325 1 1 4 LEU CA C 77.795 5.506 -9.136 1.00 . A A . 4 LEU CA 1 1
8 11326 1 1 4 LEU CB C 77.734 4.558 -7.935 1.00 . A A . 4 LEU CB 1 1
8 11327 1 1 4 LEU CD1 C 76.076 3.500 -6.319 1.00 . A A . 4 LEU CD1 1 1
8 11328 1 1 4 LEU CD2 C 76.376 6.012 -6.384 1.00 . A A . 4 LEU CD2 1 1
8 11329 1 1 4 LEU CG C 76.391 4.715 -7.207 1.00 . A A . 4 LEU CG 1 1
8 11330 1 1 4 LEU H H 76.867 4.102 -10.386 1.00 . A A . 4 LEU H 1 1
8 11331 1 1 4 LEU HA H 77.549 6.513 -8.831 1.00 . A A . 4 LEU HA 1 1
8 11332 1 1 4 LEU HB2 H 77.840 3.547 -8.299 1.00 . A A . 4 LEU HB2 1 1
8 11333 1 1 4 LEU HB3 H 78.546 4.777 -7.257 1.00 . A A . 4 LEU HB3 1 1
8 11334 1 1 4 LEU HD11 H 75.049 3.208 -6.485 1.00 . A A . 4 LEU HD11 1 1
8 11335 1 1 4 LEU HD12 H 76.206 3.749 -5.276 1.00 . A A . 4 LEU HD12 1 1
8 11336 1 1 4 LEU HD13 H 76.717 2.662 -6.553 1.00 . A A . 4 LEU HD13 1 1
8 11337 1 1 4 LEU HD21 H 77.262 6.598 -6.580 1.00 . A A . 4 LEU HD21 1 1
8 11338 1 1 4 LEU HD22 H 76.342 5.794 -5.326 1.00 . A A . 4 LEU HD22 1 1
8 11339 1 1 4 LEU HD23 H 75.502 6.587 -6.653 1.00 . A A . 4 LEU HD23 1 1
8 11340 1 1 4 LEU HG H 75.613 4.788 -7.952 1.00 . A A . 4 LEU HG 1 1
8 11341 1 1 4 LEU N N 76.842 5.050 -10.141 1.00 . A A . 4 LEU N 1 1
8 11342 1 1 4 LEU O O 79.554 4.627 -10.517 1.00 . A A . 4 LEU O 1 1
8 11343 1 1 5 THR C C 82.350 6.182 -8.573 1.00 . A A . 5 THR C 1 1
8 11344 1 1 5 THR CA C 81.410 6.531 -9.722 1.00 . A A . 5 THR CA 1 1
8 11345 1 1 5 THR CB C 81.699 7.944 -10.235 1.00 . A A . 5 THR CB 1 1
8 11346 1 1 5 THR CG2 C 83.202 8.138 -10.452 1.00 . A A . 5 THR CG2 1 1
8 11347 1 1 5 THR H H 79.698 7.063 -8.590 1.00 . A A . 5 THR H 1 1
8 11348 1 1 5 THR HA H 81.582 5.835 -10.531 1.00 . A A . 5 THR HA 1 1
8 11349 1 1 5 THR HB H 81.344 8.666 -9.516 1.00 . A A . 5 THR HB 1 1
8 11350 1 1 5 THR HG1 H 80.959 9.090 -11.620 1.00 . A A . 5 THR HG1 1 1
8 11351 1 1 5 THR HG21 H 83.676 8.359 -9.507 1.00 . A A . 5 THR HG21 1 1
8 11352 1 1 5 THR HG22 H 83.363 8.960 -11.134 1.00 . A A . 5 THR HG22 1 1
8 11353 1 1 5 THR HG23 H 83.629 7.237 -10.869 1.00 . A A . 5 THR HG23 1 1
8 11354 1 1 5 THR N N 80.022 6.445 -9.278 1.00 . A A . 5 THR N 1 1
8 11355 1 1 5 THR O O 82.476 6.938 -7.609 1.00 . A A . 5 THR O 1 1
8 11356 1 1 5 THR OG1 O 81.019 8.144 -11.465 1.00 . A A . 5 THR OG1 1 1
8 11357 1 1 6 GLN C C 85.342 4.264 -8.345 1.00 . A A . 6 GLN C 1 1
8 11358 1 1 6 GLN CA C 84.003 4.612 -7.697 1.00 . A A . 6 GLN CA 1 1
8 11359 1 1 6 GLN CB C 83.433 3.396 -6.954 1.00 . A A . 6 GLN CB 1 1
8 11360 1 1 6 GLN CD C 81.350 2.139 -6.367 1.00 . A A . 6 GLN CD 1 1
8 11361 1 1 6 GLN CG C 81.910 3.354 -7.098 1.00 . A A . 6 GLN CG 1 1
8 11362 1 1 6 GLN H H 82.986 4.560 -9.555 1.00 . A A . 6 GLN H 1 1
8 11363 1 1 6 GLN HA H 84.154 5.416 -6.991 1.00 . A A . 6 GLN HA 1 1
8 11364 1 1 6 GLN HB2 H 83.841 2.480 -7.357 1.00 . A A . 6 GLN HB2 1 1
8 11365 1 1 6 GLN HB3 H 83.684 3.459 -5.905 1.00 . A A . 6 GLN HB3 1 1
8 11366 1 1 6 GLN HE21 H 82.882 1.994 -5.114 1.00 . A A . 6 GLN HE21 1 1
8 11367 1 1 6 GLN HE22 H 81.575 0.947 -4.795 1.00 . A A . 6 GLN HE22 1 1
8 11368 1 1 6 GLN HG2 H 81.480 4.254 -6.682 1.00 . A A . 6 GLN HG2 1 1
8 11369 1 1 6 GLN HG3 H 81.647 3.280 -8.143 1.00 . A A . 6 GLN HG3 1 1
8 11370 1 1 6 GLN N N 83.071 5.073 -8.724 1.00 . A A . 6 GLN N 1 1
8 11371 1 1 6 GLN NE2 N 81.985 1.660 -5.332 1.00 . A A . 6 GLN NE2 1 1
8 11372 1 1 6 GLN O O 85.366 3.779 -9.476 1.00 . A A . 6 GLN O 1 1
8 11373 1 1 6 GLN OE1 O 80.309 1.610 -6.753 1.00 . A A . 6 GLN OE1 1 1
8 11374 1 1 7 PRO C C 87.782 2.575 -8.749 1.00 . A A . 7 PRO C 1 1
8 11375 1 1 7 PRO CA C 87.760 3.984 -8.164 1.00 . A A . 7 PRO CA 1 1
8 11376 1 1 7 PRO CB C 88.731 4.119 -6.982 1.00 . A A . 7 PRO CB 1 1
8 11377 1 1 7 PRO CD C 86.525 4.924 -6.274 1.00 . A A . 7 PRO CD 1 1
8 11378 1 1 7 PRO CG C 87.934 4.562 -5.795 1.00 . A A . 7 PRO CG 1 1
8 11379 1 1 7 PRO HA H 88.006 4.696 -8.938 1.00 . A A . 7 PRO HA 1 1
8 11380 1 1 7 PRO HB2 H 89.212 3.173 -6.773 1.00 . A A . 7 PRO HB2 1 1
8 11381 1 1 7 PRO HB3 H 89.493 4.850 -7.216 1.00 . A A . 7 PRO HB3 1 1
8 11382 1 1 7 PRO HD2 H 85.780 4.514 -5.608 1.00 . A A . 7 PRO HD2 1 1
8 11383 1 1 7 PRO HD3 H 86.410 5.996 -6.354 1.00 . A A . 7 PRO HD3 1 1
8 11384 1 1 7 PRO HG2 H 87.876 3.767 -5.065 1.00 . A A . 7 PRO HG2 1 1
8 11385 1 1 7 PRO HG3 H 88.393 5.425 -5.335 1.00 . A A . 7 PRO HG3 1 1
8 11386 1 1 7 PRO N N 86.418 4.305 -7.604 1.00 . A A . 7 PRO N 1 1
8 11387 1 1 7 PRO O O 87.074 1.687 -8.273 1.00 . A A . 7 PRO O 1 1
8 11388 1 1 8 HIS C C 89.341 0.079 -9.410 1.00 . A A . 8 HIS C 1 1
8 11389 1 1 8 HIS CA C 88.724 1.065 -10.397 1.00 . A A . 8 HIS CA 1 1
8 11390 1 1 8 HIS CB C 89.551 1.152 -11.689 1.00 . A A . 8 HIS CB 1 1
8 11391 1 1 8 HIS CD2 C 91.653 2.734 -11.693 1.00 . A A . 8 HIS CD2 1 1
8 11392 1 1 8 HIS CE1 C 90.613 4.629 -11.849 1.00 . A A . 8 HIS CE1 1 1
8 11393 1 1 8 HIS CG C 90.310 2.451 -11.738 1.00 . A A . 8 HIS CG 1 1
8 11394 1 1 8 HIS H H 89.246 3.080 -10.014 1.00 . A A . 8 HIS H 1 1
8 11395 1 1 8 HIS HA H 87.728 0.718 -10.636 1.00 . A A . 8 HIS HA 1 1
8 11396 1 1 8 HIS HB2 H 90.252 0.333 -11.746 1.00 . A A . 8 HIS HB2 1 1
8 11397 1 1 8 HIS HB3 H 88.894 1.104 -12.546 1.00 . A A . 8 HIS HB3 1 1
8 11398 1 1 8 HIS HD1 H 88.699 3.819 -11.857 1.00 . A A . 8 HIS HD1 1 1
8 11399 1 1 8 HIS HD2 H 92.443 1.999 -11.725 1.00 . A A . 8 HIS HD2 1 1
8 11400 1 1 8 HIS HE1 H 90.404 5.686 -11.923 1.00 . A A . 8 HIS HE1 1 1
8 11401 1 1 8 HIS N N 88.606 2.378 -9.772 1.00 . A A . 8 HIS N 1 1
8 11402 1 1 8 HIS ND1 N 89.668 3.675 -11.824 1.00 . A A . 8 HIS ND1 1 1
8 11403 1 1 8 HIS NE2 N 91.841 4.112 -11.775 1.00 . A A . 8 HIS NE2 1 1
8 11404 1 1 8 HIS O O 88.965 -1.093 -9.383 1.00 . A A . 8 HIS O 1 1
8 11405 1 1 9 SER C C 91.864 0.496 -6.743 1.00 . A A . 9 SER C 1 1
8 11406 1 1 9 SER CA C 91.004 -0.330 -7.693 1.00 . A A . 9 SER CA 1 1
8 11407 1 1 9 SER CB C 91.884 -1.349 -8.419 1.00 . A A . 9 SER CB 1 1
8 11408 1 1 9 SER H H 90.507 1.500 -8.621 1.00 . A A . 9 SER H 1 1
8 11409 1 1 9 SER HA H 90.255 -0.858 -7.121 1.00 . A A . 9 SER HA 1 1
8 11410 1 1 9 SER HB2 H 92.691 -0.837 -8.922 1.00 . A A . 9 SER HB2 1 1
8 11411 1 1 9 SER HB3 H 92.291 -2.046 -7.703 1.00 . A A . 9 SER HB3 1 1
8 11412 1 1 9 SER HG H 90.960 -1.466 -10.123 1.00 . A A . 9 SER HG 1 1
8 11413 1 1 9 SER N N 90.337 0.536 -8.658 1.00 . A A . 9 SER N 1 1
8 11414 1 1 9 SER O O 92.291 1.602 -7.074 1.00 . A A . 9 SER O 1 1
8 11415 1 1 9 SER OG O 91.108 -2.052 -9.377 1.00 . A A . 9 SER OG 1 1
8 11416 1 1 10 VAL C C 93.352 -0.356 -3.482 1.00 . A A . 10 VAL C 1 1
8 11417 1 1 10 VAL CA C 92.914 0.632 -4.555 1.00 . A A . 10 VAL CA 1 1
8 11418 1 1 10 VAL CB C 92.110 1.763 -3.909 1.00 . A A . 10 VAL CB 1 1
8 11419 1 1 10 VAL CG1 C 90.811 1.210 -3.315 1.00 . A A . 10 VAL CG1 1 1
8 11420 1 1 10 VAL CG2 C 92.951 2.417 -2.809 1.00 . A A . 10 VAL CG2 1 1
8 11421 1 1 10 VAL H H 91.768 -0.950 -5.366 1.00 . A A . 10 VAL H 1 1
8 11422 1 1 10 VAL HA H 93.790 1.048 -5.029 1.00 . A A . 10 VAL HA 1 1
8 11423 1 1 10 VAL HB H 91.871 2.503 -4.659 1.00 . A A . 10 VAL HB 1 1
8 11424 1 1 10 VAL HG11 H 90.394 0.465 -3.977 1.00 . A A . 10 VAL HG11 1 1
8 11425 1 1 10 VAL HG12 H 90.103 2.017 -3.191 1.00 . A A . 10 VAL HG12 1 1
8 11426 1 1 10 VAL HG13 H 91.010 0.759 -2.354 1.00 . A A . 10 VAL HG13 1 1
8 11427 1 1 10 VAL HG21 H 93.962 2.561 -3.162 1.00 . A A . 10 VAL HG21 1 1
8 11428 1 1 10 VAL HG22 H 92.960 1.780 -1.937 1.00 . A A . 10 VAL HG22 1 1
8 11429 1 1 10 VAL HG23 H 92.524 3.374 -2.549 1.00 . A A . 10 VAL HG23 1 1
8 11430 1 1 10 VAL N N 92.108 -0.052 -5.558 1.00 . A A . 10 VAL N 1 1
8 11431 1 1 10 VAL O O 92.679 -1.360 -3.242 1.00 . A A . 10 VAL O 1 1
8 11432 1 1 11 SER C C 95.389 -0.151 -0.529 1.00 . A A . 11 SER C 1 1
8 11433 1 1 11 SER CA C 94.973 -0.934 -1.769 1.00 . A A . 11 SER CA 1 1
8 11434 1 1 11 SER CB C 96.173 -1.714 -2.310 1.00 . A A . 11 SER CB 1 1
8 11435 1 1 11 SER H H 94.876 0.826 -2.946 1.00 . A A . 11 SER H 1 1
8 11436 1 1 11 SER HA H 94.205 -1.635 -1.481 1.00 . A A . 11 SER HA 1 1
8 11437 1 1 11 SER HB2 H 95.973 -2.025 -3.324 1.00 . A A . 11 SER HB2 1 1
8 11438 1 1 11 SER HB3 H 97.047 -1.081 -2.294 1.00 . A A . 11 SER HB3 1 1
8 11439 1 1 11 SER HG H 96.547 -2.558 -0.598 1.00 . A A . 11 SER HG 1 1
8 11440 1 1 11 SER N N 94.450 -0.044 -2.800 1.00 . A A . 11 SER N 1 1
8 11441 1 1 11 SER O O 95.560 1.068 -0.573 1.00 . A A . 11 SER O 1 1
8 11442 1 1 11 SER OG O 96.407 -2.856 -1.500 1.00 . A A . 11 SER OG 1 1
8 11443 1 1 12 GLU C C 96.443 -1.267 2.801 1.00 . A A . 12 GLU C 1 1
8 11444 1 1 12 GLU CA C 95.834 -0.232 1.860 1.00 . A A . 12 GLU CA 1 1
8 11445 1 1 12 GLU CB C 94.576 0.380 2.481 1.00 . A A . 12 GLU CB 1 1
8 11446 1 1 12 GLU CD C 95.733 2.344 3.508 1.00 . A A . 12 GLU CD 1 1
8 11447 1 1 12 GLU CG C 94.912 1.091 3.795 1.00 . A A . 12 GLU CG 1 1
8 11448 1 1 12 GLU H H 95.323 -1.825 0.563 1.00 . A A . 12 GLU H 1 1
8 11449 1 1 12 GLU HA H 96.560 0.547 1.683 1.00 . A A . 12 GLU HA 1 1
8 11450 1 1 12 GLU HB2 H 94.157 1.098 1.791 1.00 . A A . 12 GLU HB2 1 1
8 11451 1 1 12 GLU HB3 H 93.852 -0.400 2.660 1.00 . A A . 12 GLU HB3 1 1
8 11452 1 1 12 GLU HG2 H 93.994 1.374 4.289 1.00 . A A . 12 GLU HG2 1 1
8 11453 1 1 12 GLU HG3 H 95.475 0.437 4.442 1.00 . A A . 12 GLU HG3 1 1
8 11454 1 1 12 GLU N N 95.488 -0.859 0.591 1.00 . A A . 12 GLU N 1 1
8 11455 1 1 12 GLU O O 95.999 -2.414 2.848 1.00 . A A . 12 GLU O 1 1
8 11456 1 1 12 GLU OE1 O 95.528 2.929 2.457 1.00 . A A . 12 GLU OE1 1 1
8 11457 1 1 12 GLU OE2 O 96.489 2.745 4.377 1.00 . A A . 12 GLU OE2 1 1
8 11458 1 1 13 SER C C 97.410 -1.869 5.802 1.00 . A A . 13 SER C 1 1
8 11459 1 1 13 SER CA C 98.138 -1.775 4.463 1.00 . A A . 13 SER CA 1 1
8 11460 1 1 13 SER CB C 99.572 -1.286 4.685 1.00 . A A . 13 SER CB 1 1
8 11461 1 1 13 SER H H 97.709 0.091 3.553 1.00 . A A . 13 SER H 1 1
8 11462 1 1 13 SER HA H 98.168 -2.746 3.991 1.00 . A A . 13 SER HA 1 1
8 11463 1 1 13 SER HB2 H 99.555 -0.256 5.009 1.00 . A A . 13 SER HB2 1 1
8 11464 1 1 13 SER HB3 H 100.050 -1.892 5.440 1.00 . A A . 13 SER HB3 1 1
8 11465 1 1 13 SER HG H 99.737 -1.829 2.825 1.00 . A A . 13 SER HG 1 1
8 11466 1 1 13 SER N N 97.445 -0.853 3.570 1.00 . A A . 13 SER N 1 1
8 11467 1 1 13 SER O O 96.857 -0.873 6.268 1.00 . A A . 13 SER O 1 1
8 11468 1 1 13 SER OG O 100.295 -1.384 3.467 1.00 . A A . 13 SER OG 1 1
8 11469 1 1 14 PRO C C 97.273 -2.101 8.823 1.00 . A A . 14 PRO C 1 1
8 11470 1 1 14 PRO CA C 96.827 -3.150 7.807 1.00 . A A . 14 PRO CA 1 1
8 11471 1 1 14 PRO CB C 97.189 -4.572 8.259 1.00 . A A . 14 PRO CB 1 1
8 11472 1 1 14 PRO CD C 98.147 -4.222 6.042 1.00 . A A . 14 PRO CD 1 1
8 11473 1 1 14 PRO CG C 98.210 -5.093 7.298 1.00 . A A . 14 PRO CG 1 1
8 11474 1 1 14 PRO HA H 95.760 -3.067 7.660 1.00 . A A . 14 PRO HA 1 1
8 11475 1 1 14 PRO HB2 H 97.597 -4.562 9.261 1.00 . A A . 14 PRO HB2 1 1
8 11476 1 1 14 PRO HB3 H 96.308 -5.199 8.240 1.00 . A A . 14 PRO HB3 1 1
8 11477 1 1 14 PRO HD2 H 99.142 -4.026 5.667 1.00 . A A . 14 PRO HD2 1 1
8 11478 1 1 14 PRO HD3 H 97.543 -4.688 5.277 1.00 . A A . 14 PRO HD3 1 1
8 11479 1 1 14 PRO HG2 H 99.198 -5.034 7.732 1.00 . A A . 14 PRO HG2 1 1
8 11480 1 1 14 PRO HG3 H 97.998 -6.121 7.040 1.00 . A A . 14 PRO HG3 1 1
8 11481 1 1 14 PRO N N 97.518 -2.972 6.498 1.00 . A A . 14 PRO N 1 1
8 11482 1 1 14 PRO O O 98.310 -1.460 8.650 1.00 . A A . 14 PRO O 1 1
8 11483 1 1 15 GLY C C 96.145 0.454 10.518 1.00 . A A . 15 GLY C 1 1
8 11484 1 1 15 GLY CA C 96.754 -0.898 10.874 1.00 . A A . 15 GLY CA 1 1
8 11485 1 1 15 GLY H H 95.572 -2.325 9.854 1.00 . A A . 15 GLY H 1 1
8 11486 1 1 15 GLY HA2 H 96.347 -1.229 11.817 1.00 . A A . 15 GLY HA2 1 1
8 11487 1 1 15 GLY HA3 H 97.825 -0.792 10.971 1.00 . A A . 15 GLY HA3 1 1
8 11488 1 1 15 GLY N N 96.448 -1.884 9.843 1.00 . A A . 15 GLY N 1 1
8 11489 1 1 15 GLY O O 95.708 1.199 11.395 1.00 . A A . 15 GLY O 1 1
8 11490 1 1 16 LYS C C 94.043 1.898 8.665 1.00 . A A . 16 LYS C 1 1
8 11491 1 1 16 LYS CA C 95.559 2.027 8.767 1.00 . A A . 16 LYS CA 1 1
8 11492 1 1 16 LYS CB C 96.137 2.407 7.403 1.00 . A A . 16 LYS CB 1 1
8 11493 1 1 16 LYS CD C 98.268 3.103 8.533 1.00 . A A . 16 LYS CD 1 1
8 11494 1 1 16 LYS CE C 99.708 3.484 8.184 1.00 . A A . 16 LYS CE 1 1
8 11495 1 1 16 LYS CG C 97.658 2.238 7.424 1.00 . A A . 16 LYS CG 1 1
8 11496 1 1 16 LYS H H 96.414 0.099 8.569 1.00 . A A . 16 LYS H 1 1
8 11497 1 1 16 LYS HA H 95.796 2.808 9.474 1.00 . A A . 16 LYS HA 1 1
8 11498 1 1 16 LYS HB2 H 95.713 1.771 6.639 1.00 . A A . 16 LYS HB2 1 1
8 11499 1 1 16 LYS HB3 H 95.899 3.438 7.189 1.00 . A A . 16 LYS HB3 1 1
8 11500 1 1 16 LYS HD2 H 97.690 4.007 8.659 1.00 . A A . 16 LYS HD2 1 1
8 11501 1 1 16 LYS HD3 H 98.264 2.549 9.460 1.00 . A A . 16 LYS HD3 1 1
8 11502 1 1 16 LYS HE2 H 100.331 2.603 8.209 1.00 . A A . 16 LYS HE2 1 1
8 11503 1 1 16 LYS HE3 H 99.740 3.920 7.197 1.00 . A A . 16 LYS HE3 1 1
8 11504 1 1 16 LYS HG2 H 97.897 1.201 7.604 1.00 . A A . 16 LYS HG2 1 1
8 11505 1 1 16 LYS HG3 H 98.052 2.530 6.462 1.00 . A A . 16 LYS HG3 1 1
8 11506 1 1 16 LYS HZ1 H 99.950 4.184 10.134 1.00 . A A . 16 LYS HZ1 1 1
8 11507 1 1 16 LYS HZ2 H 99.801 5.410 8.968 1.00 . A A . 16 LYS HZ2 1 1
8 11508 1 1 16 LYS HZ3 H 101.252 4.538 9.102 1.00 . A A . 16 LYS HZ3 1 1
8 11509 1 1 16 LYS N N 96.149 0.776 9.228 1.00 . A A . 16 LYS N 1 1
8 11510 1 1 16 LYS NZ N 100.215 4.478 9.172 1.00 . A A . 16 LYS NZ 1 1
8 11511 1 1 16 LYS O O 93.485 0.831 8.920 1.00 . A A . 16 LYS O 1 1
8 11512 1 1 17 THR C C 91.668 2.962 6.410 1.00 . A A . 17 THR C 1 1
8 11513 1 1 17 THR CA C 91.960 2.917 7.905 1.00 . A A . 17 THR CA 1 1
8 11514 1 1 17 THR CB C 91.299 4.125 8.568 1.00 . A A . 17 THR CB 1 1
8 11515 1 1 17 THR CG2 C 91.504 4.054 10.082 1.00 . A A . 17 THR CG2 1 1
8 11516 1 1 17 THR H H 93.915 3.729 7.877 1.00 . A A . 17 THR H 1 1
8 11517 1 1 17 THR HA H 91.531 2.015 8.317 1.00 . A A . 17 THR HA 1 1
8 11518 1 1 17 THR HB H 90.241 4.115 8.347 1.00 . A A . 17 THR HB 1 1
8 11519 1 1 17 THR HG1 H 92.323 5.111 7.243 1.00 . A A . 17 THR HG1 1 1
8 11520 1 1 17 THR HG21 H 90.823 3.324 10.493 1.00 . A A . 17 THR HG21 1 1
8 11521 1 1 17 THR HG22 H 91.306 5.021 10.519 1.00 . A A . 17 THR HG22 1 1
8 11522 1 1 17 THR HG23 H 92.521 3.761 10.301 1.00 . A A . 17 THR HG23 1 1
8 11523 1 1 17 THR N N 93.400 2.939 8.143 1.00 . A A . 17 THR N 1 1
8 11524 1 1 17 THR O O 92.547 3.278 5.607 1.00 . A A . 17 THR O 1 1
8 11525 1 1 17 THR OG1 O 91.876 5.321 8.066 1.00 . A A . 17 THR OG1 1 1
8 11526 1 1 18 VAL C C 88.810 3.558 4.470 1.00 . A A . 18 VAL C 1 1
8 11527 1 1 18 VAL CA C 90.021 2.648 4.641 1.00 . A A . 18 VAL CA 1 1
8 11528 1 1 18 VAL CB C 89.707 1.222 4.182 1.00 . A A . 18 VAL CB 1 1
8 11529 1 1 18 VAL CG1 C 88.967 1.235 2.845 1.00 . A A . 18 VAL CG1 1 1
8 11530 1 1 18 VAL CG2 C 91.013 0.442 4.035 1.00 . A A . 18 VAL CG2 1 1
8 11531 1 1 18 VAL H H 89.776 2.378 6.719 1.00 . A A . 18 VAL H 1 1
8 11532 1 1 18 VAL HA H 90.818 3.040 4.027 1.00 . A A . 18 VAL HA 1 1
8 11533 1 1 18 VAL HB H 89.090 0.739 4.922 1.00 . A A . 18 VAL HB 1 1
8 11534 1 1 18 VAL HG11 H 87.969 1.610 3.009 1.00 . A A . 18 VAL HG11 1 1
8 11535 1 1 18 VAL HG12 H 88.917 0.231 2.451 1.00 . A A . 18 VAL HG12 1 1
8 11536 1 1 18 VAL HG13 H 89.489 1.875 2.149 1.00 . A A . 18 VAL HG13 1 1
8 11537 1 1 18 VAL HG21 H 91.500 0.398 4.998 1.00 . A A . 18 VAL HG21 1 1
8 11538 1 1 18 VAL HG22 H 91.656 0.939 3.323 1.00 . A A . 18 VAL HG22 1 1
8 11539 1 1 18 VAL HG23 H 90.798 -0.558 3.689 1.00 . A A . 18 VAL HG23 1 1
8 11540 1 1 18 VAL N N 90.436 2.626 6.039 1.00 . A A . 18 VAL N 1 1
8 11541 1 1 18 VAL O O 87.854 3.508 5.243 1.00 . A A . 18 VAL O 1 1
8 11542 1 1 19 THR C C 87.302 5.002 1.718 1.00 . A A . 19 THR C 1 1
8 11543 1 1 19 THR CA C 87.780 5.312 3.133 1.00 . A A . 19 THR CA 1 1
8 11544 1 1 19 THR CB C 88.253 6.763 3.249 1.00 . A A . 19 THR CB 1 1
8 11545 1 1 19 THR CG2 C 87.209 7.702 2.643 1.00 . A A . 19 THR CG2 1 1
8 11546 1 1 19 THR H H 89.638 4.369 2.846 1.00 . A A . 19 THR H 1 1
8 11547 1 1 19 THR HA H 86.962 5.162 3.821 1.00 . A A . 19 THR HA 1 1
8 11548 1 1 19 THR HB H 89.189 6.881 2.723 1.00 . A A . 19 THR HB 1 1
8 11549 1 1 19 THR HG1 H 89.165 6.551 4.952 1.00 . A A . 19 THR HG1 1 1
8 11550 1 1 19 THR HG21 H 87.197 7.563 1.573 1.00 . A A . 19 THR HG21 1 1
8 11551 1 1 19 THR HG22 H 87.463 8.726 2.874 1.00 . A A . 19 THR HG22 1 1
8 11552 1 1 19 THR HG23 H 86.236 7.469 3.048 1.00 . A A . 19 THR HG23 1 1
8 11553 1 1 19 THR N N 88.884 4.424 3.466 1.00 . A A . 19 THR N 1 1
8 11554 1 1 19 THR O O 88.017 5.247 0.746 1.00 . A A . 19 THR O 1 1
8 11555 1 1 19 THR OG1 O 88.440 7.086 4.619 1.00 . A A . 19 THR OG1 1 1
8 11556 1 1 20 ILE C C 84.592 5.495 -0.144 1.00 . A A . 20 ILE C 1 1
8 11557 1 1 20 ILE CA C 85.459 4.320 0.290 1.00 . A A . 20 ILE CA 1 1
8 11558 1 1 20 ILE CB C 84.608 3.048 0.331 1.00 . A A . 20 ILE CB 1 1
8 11559 1 1 20 ILE CD1 C 86.658 1.642 -0.146 1.00 . A A . 20 ILE CD1 1 1
8 11560 1 1 20 ILE CG1 C 85.462 1.860 0.786 1.00 . A A . 20 ILE CG1 1 1
8 11561 1 1 20 ILE CG2 C 84.022 2.775 -1.058 1.00 . A A . 20 ILE CG2 1 1
8 11562 1 1 20 ILE H H 85.483 4.538 2.403 1.00 . A A . 20 ILE H 1 1
8 11563 1 1 20 ILE HA H 86.245 4.187 -0.439 1.00 . A A . 20 ILE HA 1 1
8 11564 1 1 20 ILE HB H 83.795 3.190 1.028 1.00 . A A . 20 ILE HB 1 1
8 11565 1 1 20 ILE HD11 H 86.402 1.900 -1.163 1.00 . A A . 20 ILE HD11 1 1
8 11566 1 1 20 ILE HD12 H 86.953 0.603 -0.107 1.00 . A A . 20 ILE HD12 1 1
8 11567 1 1 20 ILE HD13 H 87.481 2.259 0.183 1.00 . A A . 20 ILE HD13 1 1
8 11568 1 1 20 ILE HG12 H 85.832 2.051 1.783 1.00 . A A . 20 ILE HG12 1 1
8 11569 1 1 20 ILE HG13 H 84.853 0.969 0.800 1.00 . A A . 20 ILE HG13 1 1
8 11570 1 1 20 ILE HG21 H 83.182 3.431 -1.231 1.00 . A A . 20 ILE HG21 1 1
8 11571 1 1 20 ILE HG22 H 83.693 1.748 -1.117 1.00 . A A . 20 ILE HG22 1 1
8 11572 1 1 20 ILE HG23 H 84.776 2.951 -1.811 1.00 . A A . 20 ILE HG23 1 1
8 11573 1 1 20 ILE N N 86.042 4.595 1.599 1.00 . A A . 20 ILE N 1 1
8 11574 1 1 20 ILE O O 83.537 5.750 0.434 1.00 . A A . 20 ILE O 1 1
8 11575 1 1 21 SER C C 83.472 6.892 -2.949 1.00 . A A . 21 SER C 1 1
8 11576 1 1 21 SER CA C 84.282 7.316 -1.727 1.00 . A A . 21 SER CA 1 1
8 11577 1 1 21 SER CB C 85.278 8.423 -2.092 1.00 . A A . 21 SER CB 1 1
8 11578 1 1 21 SER H H 85.865 5.913 -1.628 1.00 . A A . 21 SER H 1 1
8 11579 1 1 21 SER HA H 83.600 7.681 -0.972 1.00 . A A . 21 SER HA 1 1
8 11580 1 1 21 SER HB2 H 84.933 9.374 -1.714 1.00 . A A . 21 SER HB2 1 1
8 11581 1 1 21 SER HB3 H 86.239 8.197 -1.654 1.00 . A A . 21 SER HB3 1 1
8 11582 1 1 21 SER HG H 85.920 7.743 -3.797 1.00 . A A . 21 SER HG 1 1
8 11583 1 1 21 SER N N 85.014 6.165 -1.211 1.00 . A A . 21 SER N 1 1
8 11584 1 1 21 SER O O 84.032 6.663 -4.021 1.00 . A A . 21 SER O 1 1
8 11585 1 1 21 SER OG O 85.423 8.509 -3.502 1.00 . A A . 21 SER OG 1 1
8 11586 1 1 22 CYS C C 80.479 7.785 -4.303 1.00 . A A . 22 CYS C 1 1
8 11587 1 1 22 CYS CA C 81.250 6.523 -3.906 1.00 . A A . 22 CYS CA 1 1
8 11588 1 1 22 CYS CB C 80.301 5.404 -3.430 1.00 . A A . 22 CYS CB 1 1
8 11589 1 1 22 CYS H H 81.761 7.152 -1.949 1.00 . A A . 22 CYS H 1 1
8 11590 1 1 22 CYS HA H 81.819 6.172 -4.754 1.00 . A A . 22 CYS HA 1 1
8 11591 1 1 22 CYS HB2 H 80.263 5.422 -2.350 1.00 . A A . 22 CYS HB2 1 1
8 11592 1 1 22 CYS HB3 H 79.306 5.583 -3.812 1.00 . A A . 22 CYS HB3 1 1
8 11593 1 1 22 CYS N N 82.146 6.900 -2.814 1.00 . A A . 22 CYS N 1 1
8 11594 1 1 22 CYS O O 79.732 8.344 -3.499 1.00 . A A . 22 CYS O 1 1
8 11595 1 1 22 CYS SG S 80.819 3.745 -3.965 1.00 . A A . 22 CYS SG 1 1
8 11596 1 1 23 THR C C 78.753 9.012 -6.852 1.00 . A A . 23 THR C 1 1
8 11597 1 1 23 THR CA C 79.977 9.438 -6.046 1.00 . A A . 23 THR CA 1 1
8 11598 1 1 23 THR CB C 80.925 10.293 -6.896 1.00 . A A . 23 THR CB 1 1
8 11599 1 1 23 THR CG2 C 80.156 11.190 -7.870 1.00 . A A . 23 THR CG2 1 1
8 11600 1 1 23 THR H H 81.269 7.766 -6.139 1.00 . A A . 23 THR H 1 1
8 11601 1 1 23 THR HA H 79.642 10.038 -5.213 1.00 . A A . 23 THR HA 1 1
8 11602 1 1 23 THR HB H 81.587 9.645 -7.450 1.00 . A A . 23 THR HB 1 1
8 11603 1 1 23 THR HG1 H 82.134 11.784 -6.589 1.00 . A A . 23 THR HG1 1 1
8 11604 1 1 23 THR HG21 H 79.271 11.572 -7.384 1.00 . A A . 23 THR HG21 1 1
8 11605 1 1 23 THR HG22 H 79.869 10.617 -8.739 1.00 . A A . 23 THR HG22 1 1
8 11606 1 1 23 THR HG23 H 80.783 12.015 -8.174 1.00 . A A . 23 THR HG23 1 1
8 11607 1 1 23 THR N N 80.672 8.256 -5.536 1.00 . A A . 23 THR N 1 1
8 11608 1 1 23 THR O O 78.854 8.169 -7.742 1.00 . A A . 23 THR O 1 1
8 11609 1 1 23 THR OG1 O 81.705 11.119 -6.045 1.00 . A A . 23 THR OG1 1 1
8 11610 1 1 24 GLY C C 76.060 10.385 -8.378 1.00 . A A . 24 GLY C 1 1
8 11611 1 1 24 GLY CA C 76.385 9.338 -7.319 1.00 . A A . 24 GLY CA 1 1
8 11612 1 1 24 GLY H H 77.636 10.445 -6.020 1.00 . A A . 24 GLY H 1 1
8 11613 1 1 24 GLY HA2 H 76.476 8.379 -7.807 1.00 . A A . 24 GLY HA2 1 1
8 11614 1 1 24 GLY HA3 H 75.575 9.289 -6.607 1.00 . A A . 24 GLY HA3 1 1
8 11615 1 1 24 GLY N N 77.619 9.662 -6.609 1.00 . A A . 24 GLY N 1 1
8 11616 1 1 24 GLY O O 76.447 11.548 -8.260 1.00 . A A . 24 GLY O 1 1
8 11617 1 1 25 SER C C 73.499 10.843 -10.703 1.00 . A A . 25 SER C 1 1
8 11618 1 1 25 SER CA C 75.015 10.820 -10.545 1.00 . A A . 25 SER CA 1 1
8 11619 1 1 25 SER CB C 75.646 10.319 -11.845 1.00 . A A . 25 SER CB 1 1
8 11620 1 1 25 SER H H 75.091 9.011 -9.457 1.00 . A A . 25 SER H 1 1
8 11621 1 1 25 SER HA H 75.362 11.826 -10.354 1.00 . A A . 25 SER HA 1 1
8 11622 1 1 25 SER HB2 H 76.716 10.450 -11.801 1.00 . A A . 25 SER HB2 1 1
8 11623 1 1 25 SER HB3 H 75.418 9.272 -11.981 1.00 . A A . 25 SER HB3 1 1
8 11624 1 1 25 SER HG H 75.709 11.801 -13.101 1.00 . A A . 25 SER HG 1 1
8 11625 1 1 25 SER N N 75.389 9.944 -9.440 1.00 . A A . 25 SER N 1 1
8 11626 1 1 25 SER O O 72.827 9.851 -10.419 1.00 . A A . 25 SER O 1 1
8 11627 1 1 25 SER OG O 75.123 11.058 -12.938 1.00 . A A . 25 SER OG 1 1
8 11628 1 1 26 SER C C 70.793 11.790 -9.913 1.00 . A A . 26 SER C 1 1
8 11629 1 1 26 SER CA C 71.520 12.157 -11.201 1.00 . A A . 26 SER CA 1 1
8 11630 1 1 26 SER CB C 71.026 11.264 -12.341 1.00 . A A . 26 SER CB 1 1
8 11631 1 1 26 SER H H 73.546 12.773 -11.230 1.00 . A A . 26 SER H 1 1
8 11632 1 1 26 SER HA H 71.299 13.185 -11.446 1.00 . A A . 26 SER HA 1 1
8 11633 1 1 26 SER HB2 H 71.458 11.599 -13.272 1.00 . A A . 26 SER HB2 1 1
8 11634 1 1 26 SER HB3 H 71.323 10.243 -12.153 1.00 . A A . 26 SER HB3 1 1
8 11635 1 1 26 SER HG H 69.306 11.960 -11.755 1.00 . A A . 26 SER HG 1 1
8 11636 1 1 26 SER N N 72.962 12.010 -11.042 1.00 . A A . 26 SER N 1 1
8 11637 1 1 26 SER O O 69.569 11.891 -9.830 1.00 . A A . 26 SER O 1 1
8 11638 1 1 26 SER OG O 69.609 11.338 -12.420 1.00 . A A . 26 SER OG 1 1
8 11639 1 1 27 GLY C C 71.859 11.469 -6.467 1.00 . A A . 27 GLY C 1 1
8 11640 1 1 27 GLY CA C 70.983 10.988 -7.619 1.00 . A A . 27 GLY CA 1 1
8 11641 1 1 27 GLY H H 72.529 11.432 -8.991 1.00 . A A . 27 GLY H 1 1
8 11642 1 1 27 GLY HA2 H 69.993 11.405 -7.507 1.00 . A A . 27 GLY HA2 1 1
8 11643 1 1 27 GLY HA3 H 70.922 9.910 -7.586 1.00 . A A . 27 GLY HA3 1 1
8 11644 1 1 27 GLY N N 71.555 11.394 -8.898 1.00 . A A . 27 GLY N 1 1
8 11645 1 1 27 GLY O O 73.078 11.571 -6.604 1.00 . A A . 27 GLY O 1 1
8 11646 1 1 28 SER C C 71.967 11.274 -3.113 1.00 . A A . 28 SER C 1 1
8 11647 1 1 28 SER CA C 71.939 12.348 -4.195 1.00 . A A . 28 SER CA 1 1
8 11648 1 1 28 SER CB C 71.252 13.601 -3.648 1.00 . A A . 28 SER CB 1 1
8 11649 1 1 28 SER H H 70.241 11.863 -5.361 1.00 . A A . 28 SER H 1 1
8 11650 1 1 28 SER HA H 72.954 12.601 -4.462 1.00 . A A . 28 SER HA 1 1
8 11651 1 1 28 SER HB2 H 71.261 14.376 -4.400 1.00 . A A . 28 SER HB2 1 1
8 11652 1 1 28 SER HB3 H 70.232 13.366 -3.384 1.00 . A A . 28 SER HB3 1 1
8 11653 1 1 28 SER HG H 72.888 14.012 -2.684 1.00 . A A . 28 SER HG 1 1
8 11654 1 1 28 SER N N 71.221 11.867 -5.370 1.00 . A A . 28 SER N 1 1
8 11655 1 1 28 SER O O 70.924 10.791 -2.674 1.00 . A A . 28 SER O 1 1
8 11656 1 1 28 SER OG O 71.948 14.052 -2.496 1.00 . A A . 28 SER OG 1 1
8 11657 1 1 29 ILE C C 72.663 10.436 -0.295 1.00 . A A . 29 ILE C 1 1
8 11658 1 1 29 ILE CA C 73.310 9.957 -1.589 1.00 . A A . 29 ILE CA 1 1
8 11659 1 1 29 ILE CB C 74.787 9.646 -1.335 1.00 . A A . 29 ILE CB 1 1
8 11660 1 1 29 ILE CD1 C 75.343 12.105 -1.543 1.00 . A A . 29 ILE CD1 1 1
8 11661 1 1 29 ILE CG1 C 75.505 10.841 -0.698 1.00 . A A . 29 ILE CG1 1 1
8 11662 1 1 29 ILE CG2 C 75.471 9.262 -2.652 1.00 . A A . 29 ILE CG2 1 1
8 11663 1 1 29 ILE H H 73.957 11.195 -3.174 1.00 . A A . 29 ILE H 1 1
8 11664 1 1 29 ILE HA H 72.817 9.049 -1.904 1.00 . A A . 29 ILE HA 1 1
8 11665 1 1 29 ILE HB H 74.845 8.808 -0.656 1.00 . A A . 29 ILE HB 1 1
8 11666 1 1 29 ILE HD11 H 74.378 12.551 -1.353 1.00 . A A . 29 ILE HD11 1 1
8 11667 1 1 29 ILE HD12 H 75.432 11.858 -2.590 1.00 . A A . 29 ILE HD12 1 1
8 11668 1 1 29 ILE HD13 H 76.118 12.805 -1.272 1.00 . A A . 29 ILE HD13 1 1
8 11669 1 1 29 ILE HG12 H 75.131 11.042 0.293 1.00 . A A . 29 ILE HG12 1 1
8 11670 1 1 29 ILE HG13 H 76.552 10.600 -0.616 1.00 . A A . 29 ILE HG13 1 1
8 11671 1 1 29 ILE HG21 H 75.778 10.151 -3.183 1.00 . A A . 29 ILE HG21 1 1
8 11672 1 1 29 ILE HG22 H 74.789 8.700 -3.272 1.00 . A A . 29 ILE HG22 1 1
8 11673 1 1 29 ILE HG23 H 76.341 8.657 -2.442 1.00 . A A . 29 ILE HG23 1 1
8 11674 1 1 29 ILE N N 73.168 10.950 -2.647 1.00 . A A . 29 ILE N 1 1
8 11675 1 1 29 ILE O O 72.745 9.767 0.736 1.00 . A A . 29 ILE O 1 1
8 11676 1 1 30 ALA C C 69.737 12.024 0.552 1.00 . A A . 30 ALA C 1 1
8 11677 1 1 30 ALA CA C 71.243 12.108 0.777 1.00 . A A . 30 ALA CA 1 1
8 11678 1 1 30 ALA CB C 71.650 13.568 0.985 1.00 . A A . 30 ALA CB 1 1
8 11679 1 1 30 ALA H H 71.976 12.076 -1.206 1.00 . A A . 30 ALA H 1 1
8 11680 1 1 30 ALA HA H 71.494 11.549 1.667 1.00 . A A . 30 ALA HA 1 1
8 11681 1 1 30 ALA HB1 H 71.492 14.119 0.069 1.00 . A A . 30 ALA HB1 1 1
8 11682 1 1 30 ALA HB2 H 72.694 13.613 1.259 1.00 . A A . 30 ALA HB2 1 1
8 11683 1 1 30 ALA HB3 H 71.052 13.999 1.775 1.00 . A A . 30 ALA HB3 1 1
8 11684 1 1 30 ALA N N 71.960 11.563 -0.372 1.00 . A A . 30 ALA N 1 1
8 11685 1 1 30 ALA O O 68.964 11.923 1.506 1.00 . A A . 30 ALA O 1 1
8 11686 1 1 31 SER C C 67.378 10.559 -0.891 1.00 . A A . 31 SER C 1 1
8 11687 1 1 31 SER CA C 67.907 11.980 -1.041 1.00 . A A . 31 SER CA 1 1
8 11688 1 1 31 SER CB C 67.680 12.447 -2.480 1.00 . A A . 31 SER CB 1 1
8 11689 1 1 31 SER H H 69.990 12.043 -1.433 1.00 . A A . 31 SER H 1 1
8 11690 1 1 31 SER HA H 67.363 12.628 -0.371 1.00 . A A . 31 SER HA 1 1
8 11691 1 1 31 SER HB2 H 66.626 12.401 -2.711 1.00 . A A . 31 SER HB2 1 1
8 11692 1 1 31 SER HB3 H 68.029 13.462 -2.591 1.00 . A A . 31 SER HB3 1 1
8 11693 1 1 31 SER HG H 68.335 10.701 -3.031 1.00 . A A . 31 SER HG 1 1
8 11694 1 1 31 SER N N 69.326 12.039 -0.712 1.00 . A A . 31 SER N 1 1
8 11695 1 1 31 SER O O 66.168 10.343 -0.822 1.00 . A A . 31 SER O 1 1
8 11696 1 1 31 SER OG O 68.393 11.599 -3.367 1.00 . A A . 31 SER OG 1 1
8 11697 1 1 32 ASN C C 68.874 7.488 0.306 1.00 . A A . 32 ASN C 1 1
8 11698 1 1 32 ASN CA C 67.914 8.196 -0.646 1.00 . A A . 32 ASN CA 1 1
8 11699 1 1 32 ASN CB C 67.923 7.523 -2.028 1.00 . A A . 32 ASN CB 1 1
8 11700 1 1 32 ASN CG C 68.118 8.557 -3.134 1.00 . A A . 32 ASN CG 1 1
8 11701 1 1 32 ASN H H 69.240 9.835 -0.824 1.00 . A A . 32 ASN H 1 1
8 11702 1 1 32 ASN HA H 66.921 8.130 -0.224 1.00 . A A . 32 ASN HA 1 1
8 11703 1 1 32 ASN HB2 H 68.724 6.800 -2.095 1.00 . A A . 32 ASN HB2 1 1
8 11704 1 1 32 ASN HB3 H 66.984 7.014 -2.197 1.00 . A A . 32 ASN HB3 1 1
8 11705 1 1 32 ASN HD21 H 66.231 9.169 -3.102 1.00 . A A . 32 ASN HD21 1 1
8 11706 1 1 32 ASN HD22 H 67.234 9.961 -4.218 1.00 . A A . 32 ASN HD22 1 1
8 11707 1 1 32 ASN N N 68.291 9.602 -0.753 1.00 . A A . 32 ASN N 1 1
8 11708 1 1 32 ASN ND2 N 67.122 9.325 -3.481 1.00 . A A . 32 ASN ND2 1 1
8 11709 1 1 32 ASN O O 69.963 7.988 0.592 1.00 . A A . 32 ASN O 1 1
8 11710 1 1 32 ASN OD1 O 69.194 8.631 -3.730 1.00 . A A . 32 ASN OD1 1 1
8 11711 1 1 33 TYR C C 70.308 4.730 0.923 1.00 . A A . 33 TYR C 1 1
8 11712 1 1 33 TYR CA C 69.288 5.548 1.710 1.00 . A A . 33 TYR CA 1 1
8 11713 1 1 33 TYR CB C 68.409 4.628 2.566 1.00 . A A . 33 TYR CB 1 1
8 11714 1 1 33 TYR CD1 C 66.739 6.301 3.448 1.00 . A A . 33 TYR CD1 1 1
8 11715 1 1 33 TYR CD2 C 65.981 4.608 1.889 1.00 . A A . 33 TYR CD2 1 1
8 11716 1 1 33 TYR CE1 C 65.456 6.862 3.462 1.00 . A A . 33 TYR CE1 1 1
8 11717 1 1 33 TYR CE2 C 64.685 5.134 1.948 1.00 . A A . 33 TYR CE2 1 1
8 11718 1 1 33 TYR CG C 67.006 5.181 2.652 1.00 . A A . 33 TYR CG 1 1
8 11719 1 1 33 TYR CZ C 64.416 6.241 2.761 1.00 . A A . 33 TYR CZ 1 1
8 11720 1 1 33 TYR H H 67.614 5.943 0.474 1.00 . A A . 33 TYR H 1 1
8 11721 1 1 33 TYR HA H 69.818 6.234 2.357 1.00 . A A . 33 TYR HA 1 1
8 11722 1 1 33 TYR HB2 H 68.369 3.640 2.131 1.00 . A A . 33 TYR HB2 1 1
8 11723 1 1 33 TYR HB3 H 68.821 4.556 3.563 1.00 . A A . 33 TYR HB3 1 1
8 11724 1 1 33 TYR HD1 H 67.505 6.692 4.101 1.00 . A A . 33 TYR HD1 1 1
8 11725 1 1 33 TYR HD2 H 66.173 3.715 1.313 1.00 . A A . 33 TYR HD2 1 1
8 11726 1 1 33 TYR HE1 H 65.315 7.858 3.855 1.00 . A A . 33 TYR HE1 1 1
8 11727 1 1 33 TYR HE2 H 63.904 4.716 1.328 1.00 . A A . 33 TYR HE2 1 1
8 11728 1 1 33 TYR HH H 62.850 6.762 3.720 1.00 . A A . 33 TYR HH 1 1
8 11729 1 1 33 TYR N N 68.465 6.317 0.783 1.00 . A A . 33 TYR N 1 1
8 11730 1 1 33 TYR O O 70.016 4.253 -0.173 1.00 . A A . 33 TYR O 1 1
8 11731 1 1 33 TYR OH O 63.141 6.765 2.806 1.00 . A A . 33 TYR OH 1 1
8 11732 1 1 34 VAL C C 72.836 2.517 1.654 1.00 . A A . 34 VAL C 1 1
8 11733 1 1 34 VAL CA C 72.555 3.783 0.850 1.00 . A A . 34 VAL CA 1 1
8 11734 1 1 34 VAL CB C 73.816 4.644 0.726 1.00 . A A . 34 VAL CB 1 1
8 11735 1 1 34 VAL CG1 C 75.045 3.773 0.449 1.00 . A A . 34 VAL CG1 1 1
8 11736 1 1 34 VAL CG2 C 73.641 5.642 -0.422 1.00 . A A . 34 VAL CG2 1 1
8 11737 1 1 34 VAL H H 71.651 4.917 2.392 1.00 . A A . 34 VAL H 1 1
8 11738 1 1 34 VAL HA H 72.241 3.486 -0.141 1.00 . A A . 34 VAL HA 1 1
8 11739 1 1 34 VAL HB H 73.966 5.188 1.648 1.00 . A A . 34 VAL HB 1 1
8 11740 1 1 34 VAL HG11 H 75.860 4.394 0.109 1.00 . A A . 34 VAL HG11 1 1
8 11741 1 1 34 VAL HG12 H 74.806 3.044 -0.311 1.00 . A A . 34 VAL HG12 1 1
8 11742 1 1 34 VAL HG13 H 75.335 3.263 1.356 1.00 . A A . 34 VAL HG13 1 1
8 11743 1 1 34 VAL HG21 H 73.765 5.134 -1.368 1.00 . A A . 34 VAL HG21 1 1
8 11744 1 1 34 VAL HG22 H 74.379 6.425 -0.335 1.00 . A A . 34 VAL HG22 1 1
8 11745 1 1 34 VAL HG23 H 72.654 6.076 -0.375 1.00 . A A . 34 VAL HG23 1 1
8 11746 1 1 34 VAL N N 71.495 4.553 1.496 1.00 . A A . 34 VAL N 1 1
8 11747 1 1 34 VAL O O 72.899 2.550 2.884 1.00 . A A . 34 VAL O 1 1
8 11748 1 1 35 GLN C C 74.851 -0.294 1.056 1.00 . A A . 35 GLN C 1 1
8 11749 1 1 35 GLN CA C 73.490 0.169 1.564 1.00 . A A . 35 GLN CA 1 1
8 11750 1 1 35 GLN CB C 72.447 -0.887 1.187 1.00 . A A . 35 GLN CB 1 1
8 11751 1 1 35 GLN CD C 70.027 -1.114 0.569 1.00 . A A . 35 GLN CD 1 1
8 11752 1 1 35 GLN CG C 71.026 -0.379 1.456 1.00 . A A . 35 GLN CG 1 1
8 11753 1 1 35 GLN H H 73.134 1.501 -0.040 1.00 . A A . 35 GLN H 1 1
8 11754 1 1 35 GLN HA H 73.527 0.270 2.639 1.00 . A A . 35 GLN HA 1 1
8 11755 1 1 35 GLN HB2 H 72.554 -1.129 0.140 1.00 . A A . 35 GLN HB2 1 1
8 11756 1 1 35 GLN HB3 H 72.622 -1.779 1.772 1.00 . A A . 35 GLN HB3 1 1
8 11757 1 1 35 GLN HE21 H 69.132 -2.050 2.071 1.00 . A A . 35 GLN HE21 1 1
8 11758 1 1 35 GLN HE22 H 68.422 -2.281 0.549 1.00 . A A . 35 GLN HE22 1 1
8 11759 1 1 35 GLN HG2 H 70.777 -0.553 2.493 1.00 . A A . 35 GLN HG2 1 1
8 11760 1 1 35 GLN HG3 H 70.964 0.679 1.250 1.00 . A A . 35 GLN HG3 1 1
8 11761 1 1 35 GLN N N 73.166 1.447 0.938 1.00 . A A . 35 GLN N 1 1
8 11762 1 1 35 GLN NE2 N 69.094 -1.845 1.114 1.00 . A A . 35 GLN NE2 1 1
8 11763 1 1 35 GLN O O 75.192 -0.072 -0.106 1.00 . A A . 35 GLN O 1 1
8 11764 1 1 35 GLN OE1 O 70.077 -0.985 -0.654 1.00 . A A . 35 GLN OE1 1 1
8 11765 1 1 36 TRP C C 77.038 -2.873 1.498 1.00 . A A . 36 TRP C 1 1
8 11766 1 1 36 TRP CA C 76.979 -1.351 1.567 1.00 . A A . 36 TRP CA 1 1
8 11767 1 1 36 TRP CB C 77.990 -0.847 2.596 1.00 . A A . 36 TRP CB 1 1
8 11768 1 1 36 TRP CD1 C 77.068 1.449 3.132 1.00 . A A . 36 TRP CD1 1 1
8 11769 1 1 36 TRP CD2 C 78.999 1.536 1.985 1.00 . A A . 36 TRP CD2 1 1
8 11770 1 1 36 TRP CE2 C 78.606 2.877 2.223 1.00 . A A . 36 TRP CE2 1 1
8 11771 1 1 36 TRP CE3 C 80.193 1.312 1.283 1.00 . A A . 36 TRP CE3 1 1
8 11772 1 1 36 TRP CG C 78.014 0.648 2.591 1.00 . A A . 36 TRP CG 1 1
8 11773 1 1 36 TRP CH2 C 80.523 3.708 1.011 1.00 . A A . 36 TRP CH2 1 1
8 11774 1 1 36 TRP CZ2 C 79.361 3.956 1.749 1.00 . A A . 36 TRP CZ2 1 1
8 11775 1 1 36 TRP CZ3 C 80.952 2.390 0.811 1.00 . A A . 36 TRP CZ3 1 1
8 11776 1 1 36 TRP H H 75.372 -0.930 2.878 1.00 . A A . 36 TRP H 1 1
8 11777 1 1 36 TRP HA H 77.253 -0.953 0.600 1.00 . A A . 36 TRP HA 1 1
8 11778 1 1 36 TRP HB2 H 77.704 -1.207 3.571 1.00 . A A . 36 TRP HB2 1 1
8 11779 1 1 36 TRP HB3 H 78.972 -1.220 2.347 1.00 . A A . 36 TRP HB3 1 1
8 11780 1 1 36 TRP HD1 H 76.141 1.109 3.567 1.00 . A A . 36 TRP HD1 1 1
8 11781 1 1 36 TRP HE1 H 76.876 3.544 3.173 1.00 . A A . 36 TRP HE1 1 1
8 11782 1 1 36 TRP HE3 H 80.541 0.302 1.120 1.00 . A A . 36 TRP HE3 1 1
8 11783 1 1 36 TRP HH2 H 80.996 4.515 0.470 1.00 . A A . 36 TRP HH2 1 1
8 11784 1 1 36 TRP HZ2 H 79.093 4.967 2.021 1.00 . A A . 36 TRP HZ2 1 1
8 11785 1 1 36 TRP HZ3 H 81.832 2.201 0.215 1.00 . A A . 36 TRP HZ3 1 1
8 11786 1 1 36 TRP N N 75.639 -0.905 1.935 1.00 . A A . 36 TRP N 1 1
8 11787 1 1 36 TRP NE1 N 77.418 2.768 2.917 1.00 . A A . 36 TRP NE1 1 1
8 11788 1 1 36 TRP O O 76.367 -3.572 2.257 1.00 . A A . 36 TRP O 1 1
8 11789 1 1 37 TYR C C 79.508 -5.125 0.151 1.00 . A A . 37 TYR C 1 1
8 11790 1 1 37 TYR CA C 78.033 -4.804 0.369 1.00 . A A . 37 TYR CA 1 1
8 11791 1 1 37 TYR CB C 77.209 -5.240 -0.849 1.00 . A A . 37 TYR CB 1 1
8 11792 1 1 37 TYR CD1 C 74.858 -4.693 -0.120 1.00 . A A . 37 TYR CD1 1 1
8 11793 1 1 37 TYR CD2 C 75.507 -7.020 -0.306 1.00 . A A . 37 TYR CD2 1 1
8 11794 1 1 37 TYR CE1 C 73.581 -5.084 0.301 1.00 . A A . 37 TYR CE1 1 1
8 11795 1 1 37 TYR CE2 C 74.216 -7.412 0.065 1.00 . A A . 37 TYR CE2 1 1
8 11796 1 1 37 TYR CG C 75.819 -5.661 -0.433 1.00 . A A . 37 TYR CG 1 1
8 11797 1 1 37 TYR CZ C 73.250 -6.443 0.363 1.00 . A A . 37 TYR CZ 1 1
8 11798 1 1 37 TYR H H 78.411 -2.749 0.059 1.00 . A A . 37 TYR H 1 1
8 11799 1 1 37 TYR HA H 77.701 -5.343 1.245 1.00 . A A . 37 TYR HA 1 1
8 11800 1 1 37 TYR HB2 H 77.134 -4.412 -1.538 1.00 . A A . 37 TYR HB2 1 1
8 11801 1 1 37 TYR HB3 H 77.688 -6.070 -1.348 1.00 . A A . 37 TYR HB3 1 1
8 11802 1 1 37 TYR HD1 H 75.087 -3.645 -0.250 1.00 . A A . 37 TYR HD1 1 1
8 11803 1 1 37 TYR HD2 H 76.285 -7.762 -0.407 1.00 . A A . 37 TYR HD2 1 1
8 11804 1 1 37 TYR HE1 H 72.890 -4.344 0.676 1.00 . A A . 37 TYR HE1 1 1
8 11805 1 1 37 TYR HE2 H 73.968 -8.460 0.133 1.00 . A A . 37 TYR HE2 1 1
8 11806 1 1 37 TYR HH H 71.905 -6.681 1.696 1.00 . A A . 37 TYR HH 1 1
8 11807 1 1 37 TYR N N 77.879 -3.371 0.596 1.00 . A A . 37 TYR N 1 1
8 11808 1 1 37 TYR O O 80.283 -4.273 -0.283 1.00 . A A . 37 TYR O 1 1
8 11809 1 1 37 TYR OH O 71.984 -6.830 0.751 1.00 . A A . 37 TYR OH 1 1
8 11810 1 1 38 GLN C C 81.277 -8.087 -0.559 1.00 . A A . 38 GLN C 1 1
8 11811 1 1 38 GLN CA C 81.268 -6.810 0.278 1.00 . A A . 38 GLN CA 1 1
8 11812 1 1 38 GLN CB C 81.883 -7.070 1.662 1.00 . A A . 38 GLN CB 1 1
8 11813 1 1 38 GLN CD C 84.215 -6.557 0.966 1.00 . A A . 38 GLN CD 1 1
8 11814 1 1 38 GLN CG C 83.085 -6.157 1.908 1.00 . A A . 38 GLN CG 1 1
8 11815 1 1 38 GLN H H 79.250 -6.961 0.891 1.00 . A A . 38 GLN H 1 1
8 11816 1 1 38 GLN HA H 81.833 -6.056 -0.252 1.00 . A A . 38 GLN HA 1 1
8 11817 1 1 38 GLN HB2 H 81.138 -6.881 2.422 1.00 . A A . 38 GLN HB2 1 1
8 11818 1 1 38 GLN HB3 H 82.212 -8.096 1.751 1.00 . A A . 38 GLN HB3 1 1
8 11819 1 1 38 GLN HE21 H 85.095 -4.779 1.012 1.00 . A A . 38 GLN HE21 1 1
8 11820 1 1 38 GLN HE22 H 85.989 -6.011 0.264 1.00 . A A . 38 GLN HE22 1 1
8 11821 1 1 38 GLN HG2 H 82.804 -5.132 1.719 1.00 . A A . 38 GLN HG2 1 1
8 11822 1 1 38 GLN HG3 H 83.414 -6.258 2.932 1.00 . A A . 38 GLN HG3 1 1
8 11823 1 1 38 GLN N N 79.890 -6.363 0.452 1.00 . A A . 38 GLN N 1 1
8 11824 1 1 38 GLN NE2 N 85.178 -5.711 0.723 1.00 . A A . 38 GLN NE2 1 1
8 11825 1 1 38 GLN O O 80.417 -8.951 -0.386 1.00 . A A . 38 GLN O 1 1
8 11826 1 1 38 GLN OE1 O 84.199 -7.654 0.408 1.00 . A A . 38 GLN OE1 1 1
8 11827 1 1 39 GLN C C 83.645 -10.153 -2.101 1.00 . A A . 39 GLN C 1 1
8 11828 1 1 39 GLN CA C 82.354 -9.374 -2.328 1.00 . A A . 39 GLN CA 1 1
8 11829 1 1 39 GLN CB C 82.284 -8.885 -3.782 1.00 . A A . 39 GLN CB 1 1
8 11830 1 1 39 GLN CD C 81.065 -9.028 -5.957 1.00 . A A . 39 GLN CD 1 1
8 11831 1 1 39 GLN CG C 81.043 -9.436 -4.489 1.00 . A A . 39 GLN CG 1 1
8 11832 1 1 39 GLN H H 82.870 -7.462 -1.589 1.00 . A A . 39 GLN H 1 1
8 11833 1 1 39 GLN HA H 81.531 -10.046 -2.125 1.00 . A A . 39 GLN HA 1 1
8 11834 1 1 39 GLN HB2 H 82.240 -7.806 -3.789 1.00 . A A . 39 GLN HB2 1 1
8 11835 1 1 39 GLN HB3 H 83.155 -9.201 -4.336 1.00 . A A . 39 GLN HB3 1 1
8 11836 1 1 39 GLN HE21 H 80.195 -7.275 -5.634 1.00 . A A . 39 GLN HE21 1 1
8 11837 1 1 39 GLN HE22 H 80.313 -7.738 -7.261 1.00 . A A . 39 GLN HE22 1 1
8 11838 1 1 39 GLN HG2 H 81.036 -10.514 -4.416 1.00 . A A . 39 GLN HG2 1 1
8 11839 1 1 39 GLN HG3 H 80.155 -9.039 -4.019 1.00 . A A . 39 GLN HG3 1 1
8 11840 1 1 39 GLN N N 82.282 -8.230 -1.421 1.00 . A A . 39 GLN N 1 1
8 11841 1 1 39 GLN NE2 N 80.516 -7.900 -6.316 1.00 . A A . 39 GLN NE2 1 1
8 11842 1 1 39 GLN O O 84.736 -9.585 -2.154 1.00 . A A . 39 GLN O 1 1
8 11843 1 1 39 GLN OE1 O 81.635 -9.734 -6.790 1.00 . A A . 39 GLN OE1 1 1
8 11844 1 1 40 ARG C C 84.781 -13.286 -2.472 1.00 . A A . 40 ARG C 1 1
8 11845 1 1 40 ARG CA C 84.628 -12.257 -1.351 1.00 . A A . 40 ARG CA 1 1
8 11846 1 1 40 ARG CB C 84.450 -12.951 0.000 1.00 . A A . 40 ARG CB 1 1
8 11847 1 1 40 ARG CD C 84.611 -12.593 2.503 1.00 . A A . 40 ARG CD 1 1
8 11848 1 1 40 ARG CG C 84.636 -11.926 1.123 1.00 . A A . 40 ARG CG 1 1
8 11849 1 1 40 ARG CZ C 82.519 -13.247 3.573 1.00 . A A . 40 ARG CZ 1 1
8 11850 1 1 40 ARG H H 82.588 -11.708 -1.428 1.00 . A A . 40 ARG H 1 1
8 11851 1 1 40 ARG HA H 85.516 -11.646 -1.304 1.00 . A A . 40 ARG HA 1 1
8 11852 1 1 40 ARG HB2 H 83.454 -13.364 0.059 1.00 . A A . 40 ARG HB2 1 1
8 11853 1 1 40 ARG HB3 H 85.179 -13.742 0.100 1.00 . A A . 40 ARG HB3 1 1
8 11854 1 1 40 ARG HD2 H 84.736 -13.662 2.409 1.00 . A A . 40 ARG HD2 1 1
8 11855 1 1 40 ARG HD3 H 85.418 -12.205 3.107 1.00 . A A . 40 ARG HD3 1 1
8 11856 1 1 40 ARG HE H 83.111 -11.352 3.334 1.00 . A A . 40 ARG HE 1 1
8 11857 1 1 40 ARG HG2 H 85.580 -11.419 0.983 1.00 . A A . 40 ARG HG2 1 1
8 11858 1 1 40 ARG HG3 H 83.837 -11.202 1.067 1.00 . A A . 40 ARG HG3 1 1
8 11859 1 1 40 ARG HH11 H 82.800 -14.395 1.959 1.00 . A A . 40 ARG HH11 1 1
8 11860 1 1 40 ARG HH12 H 81.580 -14.937 3.064 1.00 . A A . 40 ARG HH12 1 1
8 11861 1 1 40 ARG HH21 H 82.230 -12.447 5.383 1.00 . A A . 40 ARG HH21 1 1
8 11862 1 1 40 ARG HH22 H 81.283 -13.851 5.024 1.00 . A A . 40 ARG HH22 1 1
8 11863 1 1 40 ARG N N 83.494 -11.368 -1.583 1.00 . A A . 40 ARG N 1 1
8 11864 1 1 40 ARG NE N 83.350 -12.289 3.172 1.00 . A A . 40 ARG NE 1 1
8 11865 1 1 40 ARG NH1 N 82.250 -14.249 2.782 1.00 . A A . 40 ARG NH1 1 1
8 11866 1 1 40 ARG NH2 N 81.996 -13.199 4.767 1.00 . A A . 40 ARG NH2 1 1
8 11867 1 1 40 ARG O O 83.787 -13.888 -2.880 1.00 . A A . 40 ARG O 1 1
8 11868 1 1 41 PRO C C 85.563 -15.920 -3.690 1.00 . A A . 41 PRO C 1 1
8 11869 1 1 41 PRO CA C 86.162 -14.559 -4.033 1.00 . A A . 41 PRO CA 1 1
8 11870 1 1 41 PRO CB C 87.680 -14.654 -4.245 1.00 . A A . 41 PRO CB 1 1
8 11871 1 1 41 PRO CD C 87.238 -12.915 -2.568 1.00 . A A . 41 PRO CD 1 1
8 11872 1 1 41 PRO CG C 88.331 -13.742 -3.252 1.00 . A A . 41 PRO CG 1 1
8 11873 1 1 41 PRO HA H 85.683 -14.172 -4.922 1.00 . A A . 41 PRO HA 1 1
8 11874 1 1 41 PRO HB2 H 88.024 -15.670 -4.096 1.00 . A A . 41 PRO HB2 1 1
8 11875 1 1 41 PRO HB3 H 87.928 -14.345 -5.253 1.00 . A A . 41 PRO HB3 1 1
8 11876 1 1 41 PRO HD2 H 87.383 -12.918 -1.497 1.00 . A A . 41 PRO HD2 1 1
8 11877 1 1 41 PRO HD3 H 87.227 -11.901 -2.943 1.00 . A A . 41 PRO HD3 1 1
8 11878 1 1 41 PRO HG2 H 88.867 -14.318 -2.511 1.00 . A A . 41 PRO HG2 1 1
8 11879 1 1 41 PRO HG3 H 89.026 -13.080 -3.749 1.00 . A A . 41 PRO HG3 1 1
8 11880 1 1 41 PRO N N 85.975 -13.590 -2.915 1.00 . A A . 41 PRO N 1 1
8 11881 1 1 41 PRO O O 85.756 -16.430 -2.586 1.00 . A A . 41 PRO O 1 1
8 11882 1 1 42 GLY C C 83.117 -17.762 -3.451 1.00 . A A . 42 GLY C 1 1
8 11883 1 1 42 GLY CA C 84.276 -17.836 -4.440 1.00 . A A . 42 GLY CA 1 1
8 11884 1 1 42 GLY H H 84.802 -16.096 -5.533 1.00 . A A . 42 GLY H 1 1
8 11885 1 1 42 GLY HA2 H 83.914 -18.217 -5.383 1.00 . A A . 42 GLY HA2 1 1
8 11886 1 1 42 GLY HA3 H 85.029 -18.508 -4.055 1.00 . A A . 42 GLY HA3 1 1
8 11887 1 1 42 GLY N N 84.874 -16.523 -4.653 1.00 . A A . 42 GLY N 1 1
8 11888 1 1 42 GLY O O 82.236 -18.621 -3.454 1.00 . A A . 42 GLY O 1 1
8 11889 1 1 43 SER C C 81.030 -15.749 -2.029 1.00 . A A . 43 SER C 1 1
8 11890 1 1 43 SER CA C 82.155 -16.641 -1.511 1.00 . A A . 43 SER CA 1 1
8 11891 1 1 43 SER CB C 82.791 -16.046 -0.251 1.00 . A A . 43 SER CB 1 1
8 11892 1 1 43 SER H H 83.906 -16.143 -2.581 1.00 . A A . 43 SER H 1 1
8 11893 1 1 43 SER HA H 81.743 -17.609 -1.265 1.00 . A A . 43 SER HA 1 1
8 11894 1 1 43 SER HB2 H 83.725 -15.575 -0.519 1.00 . A A . 43 SER HB2 1 1
8 11895 1 1 43 SER HB3 H 82.137 -15.316 0.204 1.00 . A A . 43 SER HB3 1 1
8 11896 1 1 43 SER HG H 83.672 -16.756 1.328 1.00 . A A . 43 SER HG 1 1
8 11897 1 1 43 SER N N 83.185 -16.805 -2.531 1.00 . A A . 43 SER N 1 1
8 11898 1 1 43 SER O O 81.147 -15.139 -3.092 1.00 . A A . 43 SER O 1 1
8 11899 1 1 43 SER OG O 83.049 -17.088 0.678 1.00 . A A . 43 SER OG 1 1
8 11900 1 1 44 SER C C 78.936 -13.471 -1.178 1.00 . A A . 44 SER C 1 1
8 11901 1 1 44 SER CA C 78.774 -14.904 -1.680 1.00 . A A . 44 SER CA 1 1
8 11902 1 1 44 SER CB C 77.496 -15.540 -1.119 1.00 . A A . 44 SER CB 1 1
8 11903 1 1 44 SER H H 79.848 -16.312 -0.519 1.00 . A A . 44 SER H 1 1
8 11904 1 1 44 SER HA H 78.726 -14.892 -2.759 1.00 . A A . 44 SER HA 1 1
8 11905 1 1 44 SER HB2 H 77.142 -14.990 -0.259 1.00 . A A . 44 SER HB2 1 1
8 11906 1 1 44 SER HB3 H 76.722 -15.552 -1.873 1.00 . A A . 44 SER HB3 1 1
8 11907 1 1 44 SER HG H 77.255 -17.462 -1.282 1.00 . A A . 44 SER HG 1 1
8 11908 1 1 44 SER N N 79.925 -15.711 -1.289 1.00 . A A . 44 SER N 1 1
8 11909 1 1 44 SER O O 79.918 -13.154 -0.507 1.00 . A A . 44 SER O 1 1
8 11910 1 1 44 SER OG O 77.774 -16.876 -0.726 1.00 . A A . 44 SER OG 1 1
8 11911 1 1 45 PRO C C 77.757 -11.095 0.524 1.00 . A A . 45 PRO C 1 1
8 11912 1 1 45 PRO CA C 78.023 -11.203 -0.975 1.00 . A A . 45 PRO CA 1 1
8 11913 1 1 45 PRO CB C 76.936 -10.492 -1.794 1.00 . A A . 45 PRO CB 1 1
8 11914 1 1 45 PRO CD C 76.749 -12.894 -2.196 1.00 . A A . 45 PRO CD 1 1
8 11915 1 1 45 PRO CG C 76.332 -11.513 -2.707 1.00 . A A . 45 PRO CG 1 1
8 11916 1 1 45 PRO HA H 78.994 -10.782 -1.193 1.00 . A A . 45 PRO HA 1 1
8 11917 1 1 45 PRO HB2 H 76.180 -10.074 -1.145 1.00 . A A . 45 PRO HB2 1 1
8 11918 1 1 45 PRO HB3 H 77.377 -9.692 -2.373 1.00 . A A . 45 PRO HB3 1 1
8 11919 1 1 45 PRO HD2 H 75.996 -13.309 -1.542 1.00 . A A . 45 PRO HD2 1 1
8 11920 1 1 45 PRO HD3 H 76.934 -13.556 -3.028 1.00 . A A . 45 PRO HD3 1 1
8 11921 1 1 45 PRO HG2 H 75.254 -11.436 -2.700 1.00 . A A . 45 PRO HG2 1 1
8 11922 1 1 45 PRO HG3 H 76.691 -11.374 -3.717 1.00 . A A . 45 PRO HG3 1 1
8 11923 1 1 45 PRO N N 77.985 -12.617 -1.445 1.00 . A A . 45 PRO N 1 1
8 11924 1 1 45 PRO O O 77.005 -11.891 1.086 1.00 . A A . 45 PRO O 1 1
8 11925 1 1 46 THR C C 77.706 -8.316 2.807 1.00 . A A . 46 THR C 1 1
8 11926 1 1 46 THR CA C 78.049 -9.781 2.559 1.00 . A A . 46 THR CA 1 1
8 11927 1 1 46 THR CB C 79.316 -10.137 3.338 1.00 . A A . 46 THR CB 1 1
8 11928 1 1 46 THR CG2 C 79.049 -9.999 4.839 1.00 . A A . 46 THR CG2 1 1
8 11929 1 1 46 THR H H 78.695 -9.332 0.595 1.00 . A A . 46 THR H 1 1
8 11930 1 1 46 THR HA H 77.233 -10.391 2.918 1.00 . A A . 46 THR HA 1 1
8 11931 1 1 46 THR HB H 80.112 -9.465 3.052 1.00 . A A . 46 THR HB 1 1
8 11932 1 1 46 THR HG1 H 79.049 -12.060 3.445 1.00 . A A . 46 THR HG1 1 1
8 11933 1 1 46 THR HG21 H 78.103 -10.459 5.082 1.00 . A A . 46 THR HG21 1 1
8 11934 1 1 46 THR HG22 H 79.020 -8.952 5.103 1.00 . A A . 46 THR HG22 1 1
8 11935 1 1 46 THR HG23 H 79.839 -10.490 5.389 1.00 . A A . 46 THR HG23 1 1
8 11936 1 1 46 THR N N 78.257 -10.023 1.134 1.00 . A A . 46 THR N 1 1
8 11937 1 1 46 THR O O 78.355 -7.420 2.268 1.00 . A A . 46 THR O 1 1
8 11938 1 1 46 THR OG1 O 79.695 -11.473 3.043 1.00 . A A . 46 THR OG1 1 1
8 11939 1 1 47 THR C C 77.157 -6.084 4.871 1.00 . A A . 47 THR C 1 1
8 11940 1 1 47 THR CA C 76.217 -6.713 3.847 1.00 . A A . 47 THR CA 1 1
8 11941 1 1 47 THR CB C 74.775 -6.713 4.364 1.00 . A A . 47 THR CB 1 1
8 11942 1 1 47 THR CG2 C 74.071 -5.414 3.968 1.00 . A A . 47 THR CG2 1 1
8 11943 1 1 47 THR H H 76.154 -8.828 3.964 1.00 . A A . 47 THR H 1 1
8 11944 1 1 47 THR HA H 76.274 -6.140 2.933 1.00 . A A . 47 THR HA 1 1
8 11945 1 1 47 THR HB H 74.765 -6.813 5.440 1.00 . A A . 47 THR HB 1 1
8 11946 1 1 47 THR HG1 H 73.324 -8.008 4.357 1.00 . A A . 47 THR HG1 1 1
8 11947 1 1 47 THR HG21 H 74.735 -4.578 4.133 1.00 . A A . 47 THR HG21 1 1
8 11948 1 1 47 THR HG22 H 73.178 -5.293 4.562 1.00 . A A . 47 THR HG22 1 1
8 11949 1 1 47 THR HG23 H 73.801 -5.458 2.923 1.00 . A A . 47 THR HG23 1 1
8 11950 1 1 47 THR N N 76.631 -8.078 3.550 1.00 . A A . 47 THR N 1 1
8 11951 1 1 47 THR O O 77.315 -6.604 5.975 1.00 . A A . 47 THR O 1 1
8 11952 1 1 47 THR OG1 O 74.074 -7.807 3.792 1.00 . A A . 47 THR OG1 1 1
8 11953 1 1 48 VAL C C 77.805 -3.130 6.317 1.00 . A A . 48 VAL C 1 1
8 11954 1 1 48 VAL CA C 78.536 -4.187 5.492 1.00 . A A . 48 VAL CA 1 1
8 11955 1 1 48 VAL CB C 79.665 -3.522 4.695 1.00 . A A . 48 VAL CB 1 1
8 11956 1 1 48 VAL CG1 C 80.487 -2.619 5.624 1.00 . A A . 48 VAL CG1 1 1
8 11957 1 1 48 VAL CG2 C 80.557 -4.581 4.030 1.00 . A A . 48 VAL CG2 1 1
8 11958 1 1 48 VAL H H 77.547 -4.549 3.658 1.00 . A A . 48 VAL H 1 1
8 11959 1 1 48 VAL HA H 78.974 -4.897 6.178 1.00 . A A . 48 VAL HA 1 1
8 11960 1 1 48 VAL HB H 79.221 -2.912 3.923 1.00 . A A . 48 VAL HB 1 1
8 11961 1 1 48 VAL HG11 H 80.513 -3.054 6.612 1.00 . A A . 48 VAL HG11 1 1
8 11962 1 1 48 VAL HG12 H 80.028 -1.642 5.680 1.00 . A A . 48 VAL HG12 1 1
8 11963 1 1 48 VAL HG13 H 81.495 -2.517 5.249 1.00 . A A . 48 VAL HG13 1 1
8 11964 1 1 48 VAL HG21 H 80.216 -4.760 3.020 1.00 . A A . 48 VAL HG21 1 1
8 11965 1 1 48 VAL HG22 H 80.518 -5.511 4.579 1.00 . A A . 48 VAL HG22 1 1
8 11966 1 1 48 VAL HG23 H 81.581 -4.239 3.995 1.00 . A A . 48 VAL HG23 1 1
8 11967 1 1 48 VAL N N 77.626 -4.874 4.580 1.00 . A A . 48 VAL N 1 1
8 11968 1 1 48 VAL O O 78.005 -3.054 7.530 1.00 . A A . 48 VAL O 1 1
8 11969 1 1 49 ILE C C 74.651 -1.418 5.922 1.00 . A A . 49 ILE C 1 1
8 11970 1 1 49 ILE CA C 76.082 -1.422 6.446 1.00 . A A . 49 ILE CA 1 1
8 11971 1 1 49 ILE CB C 76.753 -0.044 6.342 1.00 . A A . 49 ILE CB 1 1
8 11972 1 1 49 ILE CD1 C 78.522 1.436 7.362 1.00 . A A . 49 ILE CD1 1 1
8 11973 1 1 49 ILE CG1 C 77.780 0.103 7.469 1.00 . A A . 49 ILE CG1 1 1
8 11974 1 1 49 ILE CG2 C 75.755 1.118 6.408 1.00 . A A . 49 ILE CG2 1 1
8 11975 1 1 49 ILE H H 76.792 -2.439 4.733 1.00 . A A . 49 ILE H 1 1
8 11976 1 1 49 ILE HA H 76.031 -1.719 7.483 1.00 . A A . 49 ILE HA 1 1
8 11977 1 1 49 ILE HB H 77.277 0.020 5.402 1.00 . A A . 49 ILE HB 1 1
8 11978 1 1 49 ILE HD11 H 77.983 2.180 7.928 1.00 . A A . 49 ILE HD11 1 1
8 11979 1 1 49 ILE HD12 H 78.591 1.747 6.330 1.00 . A A . 49 ILE HD12 1 1
8 11980 1 1 49 ILE HD13 H 79.515 1.317 7.769 1.00 . A A . 49 ILE HD13 1 1
8 11981 1 1 49 ILE HG12 H 77.270 0.058 8.420 1.00 . A A . 49 ILE HG12 1 1
8 11982 1 1 49 ILE HG13 H 78.494 -0.705 7.410 1.00 . A A . 49 ILE HG13 1 1
8 11983 1 1 49 ILE HG21 H 76.283 2.048 6.275 1.00 . A A . 49 ILE HG21 1 1
8 11984 1 1 49 ILE HG22 H 75.261 1.124 7.368 1.00 . A A . 49 ILE HG22 1 1
8 11985 1 1 49 ILE HG23 H 75.026 1.042 5.615 1.00 . A A . 49 ILE HG23 1 1
8 11986 1 1 49 ILE N N 76.867 -2.408 5.710 1.00 . A A . 49 ILE N 1 1
8 11987 1 1 49 ILE O O 74.379 -1.898 4.822 1.00 . A A . 49 ILE O 1 1
8 11988 1 1 50 TYR C C 71.988 0.942 6.415 1.00 . A A . 50 TYR C 1 1
8 11989 1 1 50 TYR CA C 72.413 -0.506 6.191 1.00 . A A . 50 TYR CA 1 1
8 11990 1 1 50 TYR CB C 71.513 -1.476 6.969 1.00 . A A . 50 TYR CB 1 1
8 11991 1 1 50 TYR CD1 C 69.436 -1.857 5.596 1.00 . A A . 50 TYR CD1 1 1
8 11992 1 1 50 TYR CD2 C 71.156 -3.569 5.606 1.00 . A A . 50 TYR CD2 1 1
8 11993 1 1 50 TYR CE1 C 68.672 -2.629 4.712 1.00 . A A . 50 TYR CE1 1 1
8 11994 1 1 50 TYR CE2 C 70.388 -4.344 4.727 1.00 . A A . 50 TYR CE2 1 1
8 11995 1 1 50 TYR CG C 70.680 -2.324 6.035 1.00 . A A . 50 TYR CG 1 1
8 11996 1 1 50 TYR CZ C 69.164 -3.856 4.252 1.00 . A A . 50 TYR CZ 1 1
8 11997 1 1 50 TYR H H 74.133 -0.149 7.374 1.00 . A A . 50 TYR H 1 1
8 11998 1 1 50 TYR HA H 72.351 -0.707 5.131 1.00 . A A . 50 TYR HA 1 1
8 11999 1 1 50 TYR HB2 H 72.133 -2.128 7.566 1.00 . A A . 50 TYR HB2 1 1
8 12000 1 1 50 TYR HB3 H 70.850 -0.934 7.628 1.00 . A A . 50 TYR HB3 1 1
8 12001 1 1 50 TYR HD1 H 69.100 -0.870 5.878 1.00 . A A . 50 TYR HD1 1 1
8 12002 1 1 50 TYR HD2 H 72.009 -4.009 6.101 1.00 . A A . 50 TYR HD2 1 1
8 12003 1 1 50 TYR HE1 H 67.721 -2.260 4.358 1.00 . A A . 50 TYR HE1 1 1
8 12004 1 1 50 TYR HE2 H 70.638 -5.384 4.578 1.00 . A A . 50 TYR HE2 1 1
8 12005 1 1 50 TYR HH H 68.954 -5.329 3.056 1.00 . A A . 50 TYR HH 1 1
8 12006 1 1 50 TYR N N 73.793 -0.688 6.629 1.00 . A A . 50 TYR N 1 1
8 12007 1 1 50 TYR O O 72.072 1.463 7.528 1.00 . A A . 50 TYR O 1 1
8 12008 1 1 50 TYR OH O 68.396 -4.630 3.406 1.00 . A A . 50 TYR OH 1 1
8 12009 1 1 51 GLU C C 71.861 3.862 5.915 1.00 . A A . 51 GLU C 1 1
8 12010 1 1 51 GLU CA C 70.805 2.851 5.482 1.00 . A A . 51 GLU CA 1 1
8 12011 1 1 51 GLU CB C 69.645 2.869 6.482 1.00 . A A . 51 GLU CB 1 1
8 12012 1 1 51 GLU CD C 67.212 2.597 5.853 1.00 . A A . 51 GLU CD 1 1
8 12013 1 1 51 GLU CG C 68.542 1.881 6.072 1.00 . A A . 51 GLU CG 1 1
8 12014 1 1 51 GLU H H 71.582 1.167 4.489 1.00 . A A . 51 GLU H 1 1
8 12015 1 1 51 GLU HA H 70.428 3.136 4.511 1.00 . A A . 51 GLU HA 1 1
8 12016 1 1 51 GLU HB2 H 70.026 2.610 7.459 1.00 . A A . 51 GLU HB2 1 1
8 12017 1 1 51 GLU HB3 H 69.252 3.875 6.523 1.00 . A A . 51 GLU HB3 1 1
8 12018 1 1 51 GLU HG2 H 68.810 1.373 5.157 1.00 . A A . 51 GLU HG2 1 1
8 12019 1 1 51 GLU HG3 H 68.408 1.143 6.850 1.00 . A A . 51 GLU HG3 1 1
8 12020 1 1 51 GLU N N 71.378 1.514 5.382 1.00 . A A . 51 GLU N 1 1
8 12021 1 1 51 GLU O O 71.533 4.927 6.438 1.00 . A A . 51 GLU O 1 1
8 12022 1 1 51 GLU OE1 O 67.224 3.646 5.231 1.00 . A A . 51 GLU OE1 1 1
8 12023 1 1 51 GLU OE2 O 66.206 2.099 6.333 1.00 . A A . 51 GLU OE2 1 1
8 12024 1 1 52 ASP C C 74.078 4.967 7.370 1.00 . A A . 52 ASP C 1 1
8 12025 1 1 52 ASP CA C 74.200 4.499 5.922 1.00 . A A . 52 ASP CA 1 1
8 12026 1 1 52 ASP CB C 74.169 5.689 4.953 1.00 . A A . 52 ASP CB 1 1
8 12027 1 1 52 ASP CG C 75.382 5.688 4.026 1.00 . A A . 52 ASP CG 1 1
8 12028 1 1 52 ASP H H 73.322 2.735 5.137 1.00 . A A . 52 ASP H 1 1
8 12029 1 1 52 ASP HA H 75.137 3.971 5.821 1.00 . A A . 52 ASP HA 1 1
8 12030 1 1 52 ASP HB2 H 73.276 5.623 4.349 1.00 . A A . 52 ASP HB2 1 1
8 12031 1 1 52 ASP HB3 H 74.149 6.621 5.500 1.00 . A A . 52 ASP HB3 1 1
8 12032 1 1 52 ASP N N 73.118 3.578 5.594 1.00 . A A . 52 ASP N 1 1
8 12033 1 1 52 ASP O O 74.607 6.019 7.732 1.00 . A A . 52 ASP O 1 1
8 12034 1 1 52 ASP OD1 O 75.590 4.686 3.361 1.00 . A A . 52 ASP OD1 1 1
8 12035 1 1 52 ASP OD2 O 76.127 6.653 4.055 1.00 . A A . 52 ASP OD2 1 1
8 12036 1 1 53 ASN C C 73.920 3.603 10.510 1.00 . A A . 53 ASN C 1 1
8 12037 1 1 53 ASN CA C 73.165 4.561 9.594 1.00 . A A . 53 ASN CA 1 1
8 12038 1 1 53 ASN CB C 71.674 4.517 9.931 1.00 . A A . 53 ASN CB 1 1
8 12039 1 1 53 ASN CG C 70.886 5.356 8.931 1.00 . A A . 53 ASN CG 1 1
8 12040 1 1 53 ASN H H 72.989 3.362 7.857 1.00 . A A . 53 ASN H 1 1
8 12041 1 1 53 ASN HA H 73.527 5.564 9.773 1.00 . A A . 53 ASN HA 1 1
8 12042 1 1 53 ASN HB2 H 71.328 3.494 9.891 1.00 . A A . 53 ASN HB2 1 1
8 12043 1 1 53 ASN HB3 H 71.521 4.909 10.926 1.00 . A A . 53 ASN HB3 1 1
8 12044 1 1 53 ASN HD21 H 71.939 7.036 9.048 1.00 . A A . 53 ASN HD21 1 1
8 12045 1 1 53 ASN HD22 H 71.175 6.759 7.559 1.00 . A A . 53 ASN HD22 1 1
8 12046 1 1 53 ASN N N 73.368 4.200 8.194 1.00 . A A . 53 ASN N 1 1
8 12047 1 1 53 ASN ND2 N 71.402 6.460 8.464 1.00 . A A . 53 ASN ND2 1 1
8 12048 1 1 53 ASN O O 74.538 4.025 11.488 1.00 . A A . 53 ASN O 1 1
8 12049 1 1 53 ASN OD1 O 69.794 4.963 8.520 1.00 . A A . 53 ASN OD1 1 1
8 12050 1 1 54 GLN C C 74.487 -0.047 10.313 1.00 . A A . 54 GLN C 1 1
8 12051 1 1 54 GLN CA C 74.521 1.306 11.017 1.00 . A A . 54 GLN CA 1 1
8 12052 1 1 54 GLN CB C 73.812 1.223 12.371 1.00 . A A . 54 GLN CB 1 1
8 12053 1 1 54 GLN CD C 71.586 0.791 13.427 1.00 . A A . 54 GLN CD 1 1
8 12054 1 1 54 GLN CG C 72.296 1.268 12.165 1.00 . A A . 54 GLN CG 1 1
8 12055 1 1 54 GLN H H 73.383 2.032 9.389 1.00 . A A . 54 GLN H 1 1
8 12056 1 1 54 GLN HA H 75.550 1.592 11.175 1.00 . A A . 54 GLN HA 1 1
8 12057 1 1 54 GLN HB2 H 74.084 0.304 12.869 1.00 . A A . 54 GLN HB2 1 1
8 12058 1 1 54 GLN HB3 H 74.116 2.061 12.979 1.00 . A A . 54 GLN HB3 1 1
8 12059 1 1 54 GLN HE21 H 72.869 -0.684 13.741 1.00 . A A . 54 GLN HE21 1 1
8 12060 1 1 54 GLN HE22 H 71.621 -0.556 14.885 1.00 . A A . 54 GLN HE22 1 1
8 12061 1 1 54 GLN HG2 H 71.994 2.281 11.946 1.00 . A A . 54 GLN HG2 1 1
8 12062 1 1 54 GLN HG3 H 72.025 0.627 11.339 1.00 . A A . 54 GLN HG3 1 1
8 12063 1 1 54 GLN N N 73.873 2.314 10.188 1.00 . A A . 54 GLN N 1 1
8 12064 1 1 54 GLN NE2 N 72.077 -0.223 14.085 1.00 . A A . 54 GLN NE2 1 1
8 12065 1 1 54 GLN O O 74.254 -0.122 9.107 1.00 . A A . 54 GLN O 1 1
8 12066 1 1 54 GLN OE1 O 70.542 1.328 13.800 1.00 . A A . 54 GLN OE1 1 1
8 12067 1 1 55 ARG C C 74.100 -3.457 11.423 1.00 . A A . 55 ARG C 1 1
8 12068 1 1 55 ARG CA C 74.768 -2.458 10.481 1.00 . A A . 55 ARG CA 1 1
8 12069 1 1 55 ARG CB C 76.228 -2.855 10.253 1.00 . A A . 55 ARG CB 1 1
8 12070 1 1 55 ARG CD C 78.427 -2.566 11.449 1.00 . A A . 55 ARG CD 1 1
8 12071 1 1 55 ARG CG C 76.957 -2.965 11.597 1.00 . A A . 55 ARG CG 1 1
8 12072 1 1 55 ARG CZ C 78.525 -0.137 11.570 1.00 . A A . 55 ARG CZ 1 1
8 12073 1 1 55 ARG H H 74.971 -1.002 12.004 1.00 . A A . 55 ARG H 1 1
8 12074 1 1 55 ARG HA H 74.249 -2.442 9.534 1.00 . A A . 55 ARG HA 1 1
8 12075 1 1 55 ARG HB2 H 76.271 -3.803 9.738 1.00 . A A . 55 ARG HB2 1 1
8 12076 1 1 55 ARG HB3 H 76.696 -2.100 9.640 1.00 . A A . 55 ARG HB3 1 1
8 12077 1 1 55 ARG HD2 H 78.876 -2.549 12.431 1.00 . A A . 55 ARG HD2 1 1
8 12078 1 1 55 ARG HD3 H 78.938 -3.291 10.834 1.00 . A A . 55 ARG HD3 1 1
8 12079 1 1 55 ARG HE H 78.561 -1.171 9.860 1.00 . A A . 55 ARG HE 1 1
8 12080 1 1 55 ARG HG2 H 76.498 -2.309 12.322 1.00 . A A . 55 ARG HG2 1 1
8 12081 1 1 55 ARG HG3 H 76.901 -3.982 11.959 1.00 . A A . 55 ARG HG3 1 1
8 12082 1 1 55 ARG HH11 H 77.863 -1.055 13.219 1.00 . A A . 55 ARG HH11 1 1
8 12083 1 1 55 ARG HH12 H 77.865 0.675 13.275 1.00 . A A . 55 ARG HH12 1 1
8 12084 1 1 55 ARG HH21 H 78.987 1.121 10.085 1.00 . A A . 55 ARG HH21 1 1
8 12085 1 1 55 ARG HH22 H 79.198 1.744 11.685 1.00 . A A . 55 ARG HH22 1 1
8 12086 1 1 55 ARG N N 74.736 -1.119 11.060 1.00 . A A . 55 ARG N 1 1
8 12087 1 1 55 ARG NE N 78.546 -1.246 10.837 1.00 . A A . 55 ARG NE 1 1
8 12088 1 1 55 ARG NH1 N 78.078 -0.176 12.796 1.00 . A A . 55 ARG NH1 1 1
8 12089 1 1 55 ARG NH2 N 78.973 0.985 11.075 1.00 . A A . 55 ARG NH2 1 1
8 12090 1 1 55 ARG O O 74.175 -3.293 12.641 1.00 . A A . 55 ARG O 1 1
8 12091 1 1 56 PRO C C 73.792 -6.052 12.891 1.00 . A A . 56 PRO C 1 1
8 12092 1 1 56 PRO CA C 72.884 -5.552 11.771 1.00 . A A . 56 PRO CA 1 1
8 12093 1 1 56 PRO CB C 72.499 -6.682 10.806 1.00 . A A . 56 PRO CB 1 1
8 12094 1 1 56 PRO CD C 73.392 -4.852 9.491 1.00 . A A . 56 PRO CD 1 1
8 12095 1 1 56 PRO CG C 73.143 -6.360 9.496 1.00 . A A . 56 PRO CG 1 1
8 12096 1 1 56 PRO HA H 71.998 -5.110 12.203 1.00 . A A . 56 PRO HA 1 1
8 12097 1 1 56 PRO HB2 H 72.852 -7.637 11.169 1.00 . A A . 56 PRO HB2 1 1
8 12098 1 1 56 PRO HB3 H 71.426 -6.722 10.691 1.00 . A A . 56 PRO HB3 1 1
8 12099 1 1 56 PRO HD2 H 74.282 -4.626 8.923 1.00 . A A . 56 PRO HD2 1 1
8 12100 1 1 56 PRO HD3 H 72.538 -4.324 9.092 1.00 . A A . 56 PRO HD3 1 1
8 12101 1 1 56 PRO HG2 H 74.083 -6.885 9.401 1.00 . A A . 56 PRO HG2 1 1
8 12102 1 1 56 PRO HG3 H 72.493 -6.628 8.675 1.00 . A A . 56 PRO HG3 1 1
8 12103 1 1 56 PRO N N 73.575 -4.543 10.919 1.00 . A A . 56 PRO N 1 1
8 12104 1 1 56 PRO O O 74.991 -5.773 12.898 1.00 . A A . 56 PRO O 1 1
8 12105 1 1 57 SER C C 74.634 -8.440 14.631 1.00 . A A . 57 SER C 1 1
8 12106 1 1 57 SER CA C 73.938 -7.148 15.047 1.00 . A A . 57 SER CA 1 1
8 12107 1 1 57 SER CB C 73.015 -7.398 16.242 1.00 . A A . 57 SER CB 1 1
8 12108 1 1 57 SER H H 72.197 -6.670 13.933 1.00 . A A . 57 SER H 1 1
8 12109 1 1 57 SER HA H 74.689 -6.427 15.334 1.00 . A A . 57 SER HA 1 1
8 12110 1 1 57 SER HB2 H 72.057 -7.752 15.889 1.00 . A A . 57 SER HB2 1 1
8 12111 1 1 57 SER HB3 H 73.454 -8.138 16.897 1.00 . A A . 57 SER HB3 1 1
8 12112 1 1 57 SER HG H 73.010 -6.354 17.882 1.00 . A A . 57 SER HG 1 1
8 12113 1 1 57 SER N N 73.175 -6.598 13.933 1.00 . A A . 57 SER N 1 1
8 12114 1 1 57 SER O O 74.041 -9.288 13.964 1.00 . A A . 57 SER O 1 1
8 12115 1 1 57 SER OG O 72.837 -6.182 16.953 1.00 . A A . 57 SER OG 1 1
8 12116 1 1 58 GLY C C 77.693 -9.649 13.893 1.00 . A A . 58 GLY C 1 1
8 12117 1 1 58 GLY CA C 76.582 -9.874 14.911 1.00 . A A . 58 GLY CA 1 1
8 12118 1 1 58 GLY H H 76.257 -7.929 15.679 1.00 . A A . 58 GLY H 1 1
8 12119 1 1 58 GLY HA2 H 77.021 -10.207 15.839 1.00 . A A . 58 GLY HA2 1 1
8 12120 1 1 58 GLY HA3 H 75.911 -10.639 14.549 1.00 . A A . 58 GLY HA3 1 1
8 12121 1 1 58 GLY N N 75.840 -8.643 15.153 1.00 . A A . 58 GLY N 1 1
8 12122 1 1 58 GLY O O 78.801 -10.159 14.053 1.00 . A A . 58 GLY O 1 1
8 12123 1 1 59 VAL C C 79.514 -7.595 12.467 1.00 . A A . 59 VAL C 1 1
8 12124 1 1 59 VAL CA C 78.444 -8.520 11.891 1.00 . A A . 59 VAL CA 1 1
8 12125 1 1 59 VAL CB C 77.799 -7.863 10.666 1.00 . A A . 59 VAL CB 1 1
8 12126 1 1 59 VAL CG1 C 76.880 -8.873 9.971 1.00 . A A . 59 VAL CG1 1 1
8 12127 1 1 59 VAL CG2 C 77.009 -6.608 11.073 1.00 . A A . 59 VAL CG2 1 1
8 12128 1 1 59 VAL H H 76.546 -8.391 12.829 1.00 . A A . 59 VAL H 1 1
8 12129 1 1 59 VAL HA H 78.891 -9.459 11.600 1.00 . A A . 59 VAL HA 1 1
8 12130 1 1 59 VAL HB H 78.585 -7.587 9.976 1.00 . A A . 59 VAL HB 1 1
8 12131 1 1 59 VAL HG11 H 76.675 -8.537 8.965 1.00 . A A . 59 VAL HG11 1 1
8 12132 1 1 59 VAL HG12 H 75.951 -8.947 10.518 1.00 . A A . 59 VAL HG12 1 1
8 12133 1 1 59 VAL HG13 H 77.353 -9.844 9.931 1.00 . A A . 59 VAL HG13 1 1
8 12134 1 1 59 VAL HG21 H 77.222 -6.339 12.098 1.00 . A A . 59 VAL HG21 1 1
8 12135 1 1 59 VAL HG22 H 75.946 -6.779 10.979 1.00 . A A . 59 VAL HG22 1 1
8 12136 1 1 59 VAL HG23 H 77.286 -5.782 10.434 1.00 . A A . 59 VAL HG23 1 1
8 12137 1 1 59 VAL N N 77.433 -8.803 12.902 1.00 . A A . 59 VAL N 1 1
8 12138 1 1 59 VAL O O 79.202 -6.742 13.299 1.00 . A A . 59 VAL O 1 1
8 12139 1 1 60 PRO C C 81.498 -5.335 12.462 1.00 . A A . 60 PRO C 1 1
8 12140 1 1 60 PRO CA C 81.825 -6.823 12.551 1.00 . A A . 60 PRO CA 1 1
8 12141 1 1 60 PRO CB C 83.065 -7.183 11.718 1.00 . A A . 60 PRO CB 1 1
8 12142 1 1 60 PRO CD C 81.253 -8.704 11.098 1.00 . A A . 60 PRO CD 1 1
8 12143 1 1 60 PRO CG C 82.646 -8.205 10.708 1.00 . A A . 60 PRO CG 1 1
8 12144 1 1 60 PRO HA H 81.976 -7.094 13.586 1.00 . A A . 60 PRO HA 1 1
8 12145 1 1 60 PRO HB2 H 83.460 -6.308 11.220 1.00 . A A . 60 PRO HB2 1 1
8 12146 1 1 60 PRO HB3 H 83.832 -7.590 12.363 1.00 . A A . 60 PRO HB3 1 1
8 12147 1 1 60 PRO HD2 H 80.629 -8.811 10.223 1.00 . A A . 60 PRO HD2 1 1
8 12148 1 1 60 PRO HD3 H 81.316 -9.641 11.631 1.00 . A A . 60 PRO HD3 1 1
8 12149 1 1 60 PRO HG2 H 82.615 -7.771 9.719 1.00 . A A . 60 PRO HG2 1 1
8 12150 1 1 60 PRO HG3 H 83.339 -9.035 10.701 1.00 . A A . 60 PRO HG3 1 1
8 12151 1 1 60 PRO N N 80.726 -7.649 11.979 1.00 . A A . 60 PRO N 1 1
8 12152 1 1 60 PRO O O 80.620 -4.932 11.699 1.00 . A A . 60 PRO O 1 1
8 12153 1 1 61 ASP C C 83.184 -2.341 12.791 1.00 . A A . 61 ASP C 1 1
8 12154 1 1 61 ASP CA C 81.955 -3.087 13.296 1.00 . A A . 61 ASP CA 1 1
8 12155 1 1 61 ASP CB C 81.621 -2.636 14.721 1.00 . A A . 61 ASP CB 1 1
8 12156 1 1 61 ASP CG C 80.822 -3.722 15.433 1.00 . A A . 61 ASP CG 1 1
8 12157 1 1 61 ASP H H 82.878 -4.911 13.845 1.00 . A A . 61 ASP H 1 1
8 12158 1 1 61 ASP HA H 81.126 -2.839 12.651 1.00 . A A . 61 ASP HA 1 1
8 12159 1 1 61 ASP HB2 H 82.530 -2.451 15.274 1.00 . A A . 61 ASP HB2 1 1
8 12160 1 1 61 ASP HB3 H 81.038 -1.727 14.686 1.00 . A A . 61 ASP HB3 1 1
8 12161 1 1 61 ASP N N 82.181 -4.529 13.271 1.00 . A A . 61 ASP N 1 1
8 12162 1 1 61 ASP O O 83.559 -1.301 13.330 1.00 . A A . 61 ASP O 1 1
8 12163 1 1 61 ASP OD1 O 79.605 -3.698 15.339 1.00 . A A . 61 ASP OD1 1 1
8 12164 1 1 61 ASP OD2 O 81.442 -4.552 16.076 1.00 . A A . 61 ASP OD2 1 1
8 12165 1 1 62 ARG C C 84.663 -1.315 10.075 1.00 . A A . 62 ARG C 1 1
8 12166 1 1 62 ARG CA C 85.015 -2.292 11.191 1.00 . A A . 62 ARG CA 1 1
8 12167 1 1 62 ARG CB C 85.916 -3.396 10.634 1.00 . A A . 62 ARG CB 1 1
8 12168 1 1 62 ARG CD C 86.637 -5.757 11.033 1.00 . A A . 62 ARG CD 1 1
8 12169 1 1 62 ARG CG C 86.168 -4.464 11.702 1.00 . A A . 62 ARG CG 1 1
8 12170 1 1 62 ARG CZ C 87.229 -5.486 8.685 1.00 . A A . 62 ARG CZ 1 1
8 12171 1 1 62 ARG H H 83.488 -3.743 11.400 1.00 . A A . 62 ARG H 1 1
8 12172 1 1 62 ARG HA H 85.550 -1.762 11.966 1.00 . A A . 62 ARG HA 1 1
8 12173 1 1 62 ARG HB2 H 85.439 -3.842 9.773 1.00 . A A . 62 ARG HB2 1 1
8 12174 1 1 62 ARG HB3 H 86.861 -2.965 10.336 1.00 . A A . 62 ARG HB3 1 1
8 12175 1 1 62 ARG HD2 H 87.120 -6.381 11.771 1.00 . A A . 62 ARG HD2 1 1
8 12176 1 1 62 ARG HD3 H 85.782 -6.282 10.633 1.00 . A A . 62 ARG HD3 1 1
8 12177 1 1 62 ARG HE H 88.492 -5.166 10.202 1.00 . A A . 62 ARG HE 1 1
8 12178 1 1 62 ARG HG2 H 86.931 -4.119 12.385 1.00 . A A . 62 ARG HG2 1 1
8 12179 1 1 62 ARG HG3 H 85.260 -4.662 12.252 1.00 . A A . 62 ARG HG3 1 1
8 12180 1 1 62 ARG HH11 H 86.917 -7.464 8.668 1.00 . A A . 62 ARG HH11 1 1
8 12181 1 1 62 ARG HH12 H 86.662 -6.652 7.161 1.00 . A A . 62 ARG HH12 1 1
8 12182 1 1 62 ARG HH21 H 87.634 -3.559 8.356 1.00 . A A . 62 ARG HH21 1 1
8 12183 1 1 62 ARG HH22 H 87.131 -4.463 6.974 1.00 . A A . 62 ARG HH22 1 1
8 12184 1 1 62 ARG N N 83.801 -2.880 11.745 1.00 . A A . 62 ARG N 1 1
8 12185 1 1 62 ARG NE N 87.584 -5.450 9.966 1.00 . A A . 62 ARG NE 1 1
8 12186 1 1 62 ARG NH1 N 86.909 -6.623 8.129 1.00 . A A . 62 ARG NH1 1 1
8 12187 1 1 62 ARG NH2 N 87.271 -4.402 7.962 1.00 . A A . 62 ARG NH2 1 1
8 12188 1 1 62 ARG O O 85.550 -0.851 9.360 1.00 . A A . 62 ARG O 1 1
8 12189 1 1 63 PHE C C 81.964 0.794 9.231 1.00 . A A . 63 PHE C 1 1
8 12190 1 1 63 PHE CA C 82.899 -0.298 8.721 1.00 . A A . 63 PHE CA 1 1
8 12191 1 1 63 PHE CB C 82.186 -1.157 7.671 1.00 . A A . 63 PHE CB 1 1
8 12192 1 1 63 PHE CD1 C 82.204 -3.498 8.572 1.00 . A A . 63 PHE CD1 1 1
8 12193 1 1 63 PHE CD2 C 83.743 -2.937 6.785 1.00 . A A . 63 PHE CD2 1 1
8 12194 1 1 63 PHE CE1 C 82.698 -4.807 8.587 1.00 . A A . 63 PHE CE1 1 1
8 12195 1 1 63 PHE CE2 C 84.237 -4.247 6.799 1.00 . A A . 63 PHE CE2 1 1
8 12196 1 1 63 PHE CG C 82.758 -2.553 7.701 1.00 . A A . 63 PHE CG 1 1
8 12197 1 1 63 PHE CZ C 83.715 -5.182 7.701 1.00 . A A . 63 PHE CZ 1 1
8 12198 1 1 63 PHE H H 82.709 -1.603 10.378 1.00 . A A . 63 PHE H 1 1
8 12199 1 1 63 PHE HA H 83.740 0.190 8.254 1.00 . A A . 63 PHE HA 1 1
8 12200 1 1 63 PHE HB2 H 81.128 -1.205 7.887 1.00 . A A . 63 PHE HB2 1 1
8 12201 1 1 63 PHE HB3 H 82.327 -0.732 6.688 1.00 . A A . 63 PHE HB3 1 1
8 12202 1 1 63 PHE HD1 H 81.334 -3.244 9.160 1.00 . A A . 63 PHE HD1 1 1
8 12203 1 1 63 PHE HD2 H 84.086 -2.235 6.040 1.00 . A A . 63 PHE HD2 1 1
8 12204 1 1 63 PHE HE1 H 82.309 -5.519 9.298 1.00 . A A . 63 PHE HE1 1 1
8 12205 1 1 63 PHE HE2 H 85.032 -4.532 6.126 1.00 . A A . 63 PHE HE2 1 1
8 12206 1 1 63 PHE HZ H 84.069 -6.202 7.686 1.00 . A A . 63 PHE HZ 1 1
8 12207 1 1 63 PHE N N 83.368 -1.134 9.825 1.00 . A A . 63 PHE N 1 1
8 12208 1 1 63 PHE O O 81.168 0.567 10.141 1.00 . A A . 63 PHE O 1 1
8 12209 1 1 64 SER C C 80.563 3.688 7.620 1.00 . A A . 64 SER C 1 1
8 12210 1 1 64 SER CA C 81.103 3.051 8.896 1.00 . A A . 64 SER CA 1 1
8 12211 1 1 64 SER CB C 81.867 4.101 9.705 1.00 . A A . 64 SER CB 1 1
8 12212 1 1 64 SER H H 82.643 2.053 7.836 1.00 . A A . 64 SER H 1 1
8 12213 1 1 64 SER HA H 80.271 2.694 9.486 1.00 . A A . 64 SER HA 1 1
8 12214 1 1 64 SER HB2 H 82.512 3.604 10.413 1.00 . A A . 64 SER HB2 1 1
8 12215 1 1 64 SER HB3 H 82.462 4.707 9.038 1.00 . A A . 64 SER HB3 1 1
8 12216 1 1 64 SER HG H 81.266 5.835 10.350 1.00 . A A . 64 SER HG 1 1
8 12217 1 1 64 SER N N 81.992 1.942 8.561 1.00 . A A . 64 SER N 1 1
8 12218 1 1 64 SER O O 81.151 3.526 6.554 1.00 . A A . 64 SER O 1 1
8 12219 1 1 64 SER OG O 80.949 4.930 10.402 1.00 . A A . 64 SER OG 1 1
8 12220 1 1 65 GLY C C 78.399 6.357 6.807 1.00 . A A . 65 GLY C 1 1
8 12221 1 1 65 GLY CA C 78.751 4.900 6.528 1.00 . A A . 65 GLY CA 1 1
8 12222 1 1 65 GLY H H 78.880 4.244 8.535 1.00 . A A . 65 GLY H 1 1
8 12223 1 1 65 GLY HA2 H 79.415 4.857 5.676 1.00 . A A . 65 GLY HA2 1 1
8 12224 1 1 65 GLY HA3 H 77.846 4.359 6.296 1.00 . A A . 65 GLY HA3 1 1
8 12225 1 1 65 GLY N N 79.380 4.289 7.695 1.00 . A A . 65 GLY N 1 1
8 12226 1 1 65 GLY O O 77.878 6.686 7.873 1.00 . A A . 65 GLY O 1 1
8 12227 1 1 66 SER C C 77.793 9.163 4.571 1.00 . A A . 66 SER C 1 1
8 12228 1 1 66 SER CA C 78.261 8.624 5.919 1.00 . A A . 66 SER CA 1 1
8 12229 1 1 66 SER CB C 79.479 9.421 6.390 1.00 . A A . 66 SER CB 1 1
8 12230 1 1 66 SER H H 79.087 6.900 5.010 1.00 . A A . 66 SER H 1 1
8 12231 1 1 66 SER HA H 77.465 8.744 6.640 1.00 . A A . 66 SER HA 1 1
8 12232 1 1 66 SER HB2 H 80.330 9.185 5.768 1.00 . A A . 66 SER HB2 1 1
8 12233 1 1 66 SER HB3 H 79.269 10.478 6.321 1.00 . A A . 66 SER HB3 1 1
8 12234 1 1 66 SER HG H 79.258 9.658 8.307 1.00 . A A . 66 SER HG 1 1
8 12235 1 1 66 SER N N 78.608 7.211 5.807 1.00 . A A . 66 SER N 1 1
8 12236 1 1 66 SER O O 78.244 8.709 3.520 1.00 . A A . 66 SER O 1 1
8 12237 1 1 66 SER OG O 79.773 9.082 7.737 1.00 . A A . 66 SER OG 1 1
8 12238 1 1 67 ILE C C 76.579 12.245 3.357 1.00 . A A . 67 ILE C 1 1
8 12239 1 1 67 ILE CA C 76.352 10.738 3.390 1.00 . A A . 67 ILE CA 1 1
8 12240 1 1 67 ILE CB C 74.849 10.450 3.328 1.00 . A A . 67 ILE CB 1 1
8 12241 1 1 67 ILE CD1 C 72.675 10.677 4.585 1.00 . A A . 67 ILE CD1 1 1
8 12242 1 1 67 ILE CG1 C 74.170 11.012 4.580 1.00 . A A . 67 ILE CG1 1 1
8 12243 1 1 67 ILE CG2 C 74.607 8.940 3.220 1.00 . A A . 67 ILE CG2 1 1
8 12244 1 1 67 ILE H H 76.618 10.503 5.476 1.00 . A A . 67 ILE H 1 1
8 12245 1 1 67 ILE HA H 76.826 10.306 2.519 1.00 . A A . 67 ILE HA 1 1
8 12246 1 1 67 ILE HB H 74.430 10.943 2.463 1.00 . A A . 67 ILE HB 1 1
8 12247 1 1 67 ILE HD11 H 72.322 10.500 3.580 1.00 . A A . 67 ILE HD11 1 1
8 12248 1 1 67 ILE HD12 H 72.129 11.505 5.014 1.00 . A A . 67 ILE HD12 1 1
8 12249 1 1 67 ILE HD13 H 72.510 9.793 5.185 1.00 . A A . 67 ILE HD13 1 1
8 12250 1 1 67 ILE HG12 H 74.633 10.581 5.456 1.00 . A A . 67 ILE HG12 1 1
8 12251 1 1 67 ILE HG13 H 74.297 12.084 4.603 1.00 . A A . 67 ILE HG13 1 1
8 12252 1 1 67 ILE HG21 H 75.431 8.465 2.705 1.00 . A A . 67 ILE HG21 1 1
8 12253 1 1 67 ILE HG22 H 73.695 8.756 2.671 1.00 . A A . 67 ILE HG22 1 1
8 12254 1 1 67 ILE HG23 H 74.516 8.511 4.207 1.00 . A A . 67 ILE HG23 1 1
8 12255 1 1 67 ILE N N 76.911 10.157 4.607 1.00 . A A . 67 ILE N 1 1
8 12256 1 1 67 ILE O O 76.541 12.916 4.389 1.00 . A A . 67 ILE O 1 1
8 12257 1 1 68 ASP C C 76.214 14.787 0.954 1.00 . A A . 68 ASP C 1 1
8 12258 1 1 68 ASP CA C 77.158 14.178 1.985 1.00 . A A . 68 ASP CA 1 1
8 12259 1 1 68 ASP CB C 78.594 14.332 1.487 1.00 . A A . 68 ASP CB 1 1
8 12260 1 1 68 ASP CG C 79.574 13.930 2.584 1.00 . A A . 68 ASP CG 1 1
8 12261 1 1 68 ASP H H 77.035 12.146 1.419 1.00 . A A . 68 ASP H 1 1
8 12262 1 1 68 ASP HA H 77.050 14.709 2.918 1.00 . A A . 68 ASP HA 1 1
8 12263 1 1 68 ASP HB2 H 78.712 13.690 0.628 1.00 . A A . 68 ASP HB2 1 1
8 12264 1 1 68 ASP HB3 H 78.771 15.358 1.201 1.00 . A A . 68 ASP HB3 1 1
8 12265 1 1 68 ASP N N 76.870 12.758 2.166 1.00 . A A . 68 ASP N 1 1
8 12266 1 1 68 ASP O O 76.527 14.826 -0.236 1.00 . A A . 68 ASP O 1 1
8 12267 1 1 68 ASP OD1 O 79.404 14.392 3.701 1.00 . A A . 68 ASP OD1 1 1
8 12268 1 1 68 ASP OD2 O 80.499 13.191 2.288 1.00 . A A . 68 ASP OD2 1 1
8 12269 1 1 69 SER C C 74.884 17.203 -0.213 1.00 . A A . 69 SER C 1 1
8 12270 1 1 69 SER CA C 74.198 16.069 0.542 1.00 . A A . 69 SER CA 1 1
8 12271 1 1 69 SER CB C 73.019 16.621 1.345 1.00 . A A . 69 SER CB 1 1
8 12272 1 1 69 SER H H 74.992 15.430 2.402 1.00 . A A . 69 SER H 1 1
8 12273 1 1 69 SER HA H 73.827 15.349 -0.173 1.00 . A A . 69 SER HA 1 1
8 12274 1 1 69 SER HB2 H 72.259 16.977 0.666 1.00 . A A . 69 SER HB2 1 1
8 12275 1 1 69 SER HB3 H 72.609 15.840 1.968 1.00 . A A . 69 SER HB3 1 1
8 12276 1 1 69 SER HG H 72.922 18.463 1.959 1.00 . A A . 69 SER HG 1 1
8 12277 1 1 69 SER N N 75.142 15.406 1.434 1.00 . A A . 69 SER N 1 1
8 12278 1 1 69 SER O O 74.438 17.604 -1.288 1.00 . A A . 69 SER O 1 1
8 12279 1 1 69 SER OG O 73.459 17.694 2.164 1.00 . A A . 69 SER OG 1 1
8 12280 1 1 70 SER C C 77.584 18.386 -1.350 1.00 . A A . 70 SER C 1 1
8 12281 1 1 70 SER CA C 76.662 18.858 -0.231 1.00 . A A . 70 SER CA 1 1
8 12282 1 1 70 SER CB C 77.514 19.542 0.837 1.00 . A A . 70 SER CB 1 1
8 12283 1 1 70 SER H H 76.233 17.409 1.253 1.00 . A A . 70 SER H 1 1
8 12284 1 1 70 SER HA H 75.947 19.565 -0.627 1.00 . A A . 70 SER HA 1 1
8 12285 1 1 70 SER HB2 H 78.294 18.861 1.141 1.00 . A A . 70 SER HB2 1 1
8 12286 1 1 70 SER HB3 H 77.953 20.441 0.429 1.00 . A A . 70 SER HB3 1 1
8 12287 1 1 70 SER HG H 77.159 20.545 2.464 1.00 . A A . 70 SER HG 1 1
8 12288 1 1 70 SER N N 75.951 17.737 0.373 1.00 . A A . 70 SER N 1 1
8 12289 1 1 70 SER O O 77.551 18.915 -2.461 1.00 . A A . 70 SER O 1 1
8 12290 1 1 70 SER OG O 76.702 19.872 1.954 1.00 . A A . 70 SER OG 1 1
8 12291 1 1 71 SER C C 78.656 15.856 -2.925 1.00 . A A . 71 SER C 1 1
8 12292 1 1 71 SER CA C 79.352 16.866 -2.023 1.00 . A A . 71 SER CA 1 1
8 12293 1 1 71 SER CB C 80.520 16.178 -1.315 1.00 . A A . 71 SER CB 1 1
8 12294 1 1 71 SER H H 78.360 16.983 -0.154 1.00 . A A . 71 SER H 1 1
8 12295 1 1 71 SER HA H 79.734 17.678 -2.624 1.00 . A A . 71 SER HA 1 1
8 12296 1 1 71 SER HB2 H 80.907 16.825 -0.541 1.00 . A A . 71 SER HB2 1 1
8 12297 1 1 71 SER HB3 H 80.177 15.253 -0.875 1.00 . A A . 71 SER HB3 1 1
8 12298 1 1 71 SER HG H 82.276 15.498 -1.797 1.00 . A A . 71 SER HG 1 1
8 12299 1 1 71 SER N N 78.408 17.390 -1.043 1.00 . A A . 71 SER N 1 1
8 12300 1 1 71 SER O O 79.206 15.427 -3.940 1.00 . A A . 71 SER O 1 1
8 12301 1 1 71 SER OG O 81.541 15.903 -2.262 1.00 . A A . 71 SER OG 1 1
8 12302 1 1 72 ASN C C 77.393 13.258 -3.514 1.00 . A A . 72 ASN C 1 1
8 12303 1 1 72 ASN CA C 76.647 14.583 -3.381 1.00 . A A . 72 ASN CA 1 1
8 12304 1 1 72 ASN CB C 76.384 15.168 -4.771 1.00 . A A . 72 ASN CB 1 1
8 12305 1 1 72 ASN CG C 75.211 14.454 -5.437 1.00 . A A . 72 ASN CG 1 1
8 12306 1 1 72 ASN H H 77.030 15.900 -1.759 1.00 . A A . 72 ASN H 1 1
8 12307 1 1 72 ASN HA H 75.700 14.406 -2.893 1.00 . A A . 72 ASN HA 1 1
8 12308 1 1 72 ASN HB2 H 76.150 16.218 -4.677 1.00 . A A . 72 ASN HB2 1 1
8 12309 1 1 72 ASN HB3 H 77.264 15.054 -5.386 1.00 . A A . 72 ASN HB3 1 1
8 12310 1 1 72 ASN HD21 H 76.330 12.986 -6.158 1.00 . A A . 72 ASN HD21 1 1
8 12311 1 1 72 ASN HD22 H 74.663 12.858 -6.480 1.00 . A A . 72 ASN HD22 1 1
8 12312 1 1 72 ASN N N 77.416 15.527 -2.580 1.00 . A A . 72 ASN N 1 1
8 12313 1 1 72 ASN ND2 N 75.423 13.357 -6.110 1.00 . A A . 72 ASN ND2 1 1
8 12314 1 1 72 ASN O O 77.309 12.596 -4.548 1.00 . A A . 72 ASN O 1 1
8 12315 1 1 72 ASN OD1 O 74.064 14.881 -5.302 1.00 . A A . 72 ASN OD1 1 1
8 12316 1 1 73 SER C C 78.928 10.961 -1.183 1.00 . A A . 73 SER C 1 1
8 12317 1 1 73 SER CA C 78.960 11.669 -2.534 1.00 . A A . 73 SER CA 1 1
8 12318 1 1 73 SER CB C 80.413 12.007 -2.881 1.00 . A A . 73 SER CB 1 1
8 12319 1 1 73 SER H H 78.117 13.402 -1.653 1.00 . A A . 73 SER H 1 1
8 12320 1 1 73 SER HA H 78.558 11.002 -3.284 1.00 . A A . 73 SER HA 1 1
8 12321 1 1 73 SER HB2 H 80.853 11.200 -3.448 1.00 . A A . 73 SER HB2 1 1
8 12322 1 1 73 SER HB3 H 80.439 12.913 -3.467 1.00 . A A . 73 SER HB3 1 1
8 12323 1 1 73 SER HG H 80.738 12.909 -1.189 1.00 . A A . 73 SER HG 1 1
8 12324 1 1 73 SER N N 78.168 12.897 -2.493 1.00 . A A . 73 SER N 1 1
8 12325 1 1 73 SER O O 78.801 11.600 -0.141 1.00 . A A . 73 SER O 1 1
8 12326 1 1 73 SER OG O 81.153 12.199 -1.684 1.00 . A A . 73 SER OG 1 1
8 12327 1 1 74 ALA C C 80.267 8.367 0.465 1.00 . A A . 74 ALA C 1 1
8 12328 1 1 74 ALA CA C 78.889 8.875 0.059 1.00 . A A . 74 ALA CA 1 1
8 12329 1 1 74 ALA CB C 77.947 7.684 -0.145 1.00 . A A . 74 ALA CB 1 1
8 12330 1 1 74 ALA H H 78.922 9.156 -2.034 1.00 . A A . 74 ALA H 1 1
8 12331 1 1 74 ALA HA H 78.498 9.501 0.848 1.00 . A A . 74 ALA HA 1 1
8 12332 1 1 74 ALA HB1 H 78.181 6.897 0.557 1.00 . A A . 74 ALA HB1 1 1
8 12333 1 1 74 ALA HB2 H 78.055 7.309 -1.153 1.00 . A A . 74 ALA HB2 1 1
8 12334 1 1 74 ALA HB3 H 76.927 7.999 0.009 1.00 . A A . 74 ALA HB3 1 1
8 12335 1 1 74 ALA N N 79.003 9.633 -1.183 1.00 . A A . 74 ALA N 1 1
8 12336 1 1 74 ALA O O 81.121 8.123 -0.388 1.00 . A A . 74 ALA O 1 1
8 12337 1 1 75 SER C C 81.747 7.137 3.514 1.00 . A A . 75 SER C 1 1
8 12338 1 1 75 SER CA C 81.850 8.045 2.292 1.00 . A A . 75 SER CA 1 1
8 12339 1 1 75 SER CB C 82.612 9.313 2.681 1.00 . A A . 75 SER CB 1 1
8 12340 1 1 75 SER H H 79.809 8.633 2.390 1.00 . A A . 75 SER H 1 1
8 12341 1 1 75 SER HA H 82.416 7.527 1.533 1.00 . A A . 75 SER HA 1 1
8 12342 1 1 75 SER HB2 H 82.206 9.712 3.599 1.00 . A A . 75 SER HB2 1 1
8 12343 1 1 75 SER HB3 H 83.656 9.073 2.824 1.00 . A A . 75 SER HB3 1 1
8 12344 1 1 75 SER HG H 81.568 10.307 1.376 1.00 . A A . 75 SER HG 1 1
8 12345 1 1 75 SER N N 80.526 8.379 1.770 1.00 . A A . 75 SER N 1 1
8 12346 1 1 75 SER O O 80.932 7.381 4.402 1.00 . A A . 75 SER O 1 1
8 12347 1 1 75 SER OG O 82.488 10.279 1.648 1.00 . A A . 75 SER OG 1 1
8 12348 1 1 76 LEU C C 83.787 5.107 5.260 1.00 . A A . 76 LEU C 1 1
8 12349 1 1 76 LEU CA C 82.430 5.042 4.563 1.00 . A A . 76 LEU CA 1 1
8 12350 1 1 76 LEU CB C 82.090 3.632 4.056 1.00 . A A . 76 LEU CB 1 1
8 12351 1 1 76 LEU CD1 C 82.239 1.177 4.521 1.00 . A A . 76 LEU CD1 1 1
8 12352 1 1 76 LEU CD2 C 84.354 2.468 4.051 1.00 . A A . 76 LEU CD2 1 1
8 12353 1 1 76 LEU CG C 82.954 2.523 4.679 1.00 . A A . 76 LEU CG 1 1
8 12354 1 1 76 LEU H H 83.025 5.843 2.700 1.00 . A A . 76 LEU H 1 1
8 12355 1 1 76 LEU HA H 81.686 5.345 5.286 1.00 . A A . 76 LEU HA 1 1
8 12356 1 1 76 LEU HB2 H 81.050 3.428 4.269 1.00 . A A . 76 LEU HB2 1 1
8 12357 1 1 76 LEU HB3 H 82.219 3.615 2.985 1.00 . A A . 76 LEU HB3 1 1
8 12358 1 1 76 LEU HD11 H 81.442 1.106 5.247 1.00 . A A . 76 LEU HD11 1 1
8 12359 1 1 76 LEU HD12 H 82.944 0.375 4.683 1.00 . A A . 76 LEU HD12 1 1
8 12360 1 1 76 LEU HD13 H 81.829 1.097 3.526 1.00 . A A . 76 LEU HD13 1 1
8 12361 1 1 76 LEU HD21 H 84.450 3.190 3.254 1.00 . A A . 76 LEU HD21 1 1
8 12362 1 1 76 LEU HD22 H 84.560 1.485 3.655 1.00 . A A . 76 LEU HD22 1 1
8 12363 1 1 76 LEU HD23 H 85.085 2.692 4.814 1.00 . A A . 76 LEU HD23 1 1
8 12364 1 1 76 LEU HG H 83.079 2.706 5.736 1.00 . A A . 76 LEU HG 1 1
8 12365 1 1 76 LEU N N 82.397 5.977 3.440 1.00 . A A . 76 LEU N 1 1
8 12366 1 1 76 LEU O O 84.830 5.015 4.616 1.00 . A A . 76 LEU O 1 1
8 12367 1 1 77 THR C C 85.177 3.744 8.001 1.00 . A A . 77 THR C 1 1
8 12368 1 1 77 THR CA C 84.997 5.122 7.373 1.00 . A A . 77 THR CA 1 1
8 12369 1 1 77 THR CB C 84.932 6.194 8.468 1.00 . A A . 77 THR CB 1 1
8 12370 1 1 77 THR CG2 C 86.334 6.692 8.830 1.00 . A A . 77 THR CG2 1 1
8 12371 1 1 77 THR H H 82.904 5.168 7.053 1.00 . A A . 77 THR H 1 1
8 12372 1 1 77 THR HA H 85.839 5.314 6.723 1.00 . A A . 77 THR HA 1 1
8 12373 1 1 77 THR HB H 84.470 5.790 9.357 1.00 . A A . 77 THR HB 1 1
8 12374 1 1 77 THR HG1 H 83.737 7.698 8.761 1.00 . A A . 77 THR HG1 1 1
8 12375 1 1 77 THR HG21 H 86.889 5.891 9.297 1.00 . A A . 77 THR HG21 1 1
8 12376 1 1 77 THR HG22 H 86.252 7.522 9.516 1.00 . A A . 77 THR HG22 1 1
8 12377 1 1 77 THR HG23 H 86.849 7.015 7.937 1.00 . A A . 77 THR HG23 1 1
8 12378 1 1 77 THR N N 83.766 5.159 6.588 1.00 . A A . 77 THR N 1 1
8 12379 1 1 77 THR O O 84.327 3.281 8.762 1.00 . A A . 77 THR O 1 1
8 12380 1 1 77 THR OG1 O 84.153 7.284 8.001 1.00 . A A . 77 THR OG1 1 1
8 12381 1 1 78 ILE C C 87.672 1.857 9.252 1.00 . A A . 78 ILE C 1 1
8 12382 1 1 78 ILE CA C 86.573 1.756 8.198 1.00 . A A . 78 ILE CA 1 1
8 12383 1 1 78 ILE CB C 86.987 0.850 7.032 1.00 . A A . 78 ILE CB 1 1
8 12384 1 1 78 ILE CD1 C 86.098 -0.367 5.019 1.00 . A A . 78 ILE CD1 1 1
8 12385 1 1 78 ILE CG1 C 85.766 0.161 6.416 1.00 . A A . 78 ILE CG1 1 1
8 12386 1 1 78 ILE CG2 C 88.004 -0.214 7.460 1.00 . A A . 78 ILE CG2 1 1
8 12387 1 1 78 ILE H H 86.898 3.478 7.013 1.00 . A A . 78 ILE H 1 1
8 12388 1 1 78 ILE HA H 85.689 1.356 8.672 1.00 . A A . 78 ILE HA 1 1
8 12389 1 1 78 ILE HB H 87.428 1.490 6.286 1.00 . A A . 78 ILE HB 1 1
8 12390 1 1 78 ILE HD11 H 86.567 0.408 4.432 1.00 . A A . 78 ILE HD11 1 1
8 12391 1 1 78 ILE HD12 H 85.187 -0.683 4.532 1.00 . A A . 78 ILE HD12 1 1
8 12392 1 1 78 ILE HD13 H 86.768 -1.209 5.106 1.00 . A A . 78 ILE HD13 1 1
8 12393 1 1 78 ILE HG12 H 85.481 -0.672 7.039 1.00 . A A . 78 ILE HG12 1 1
8 12394 1 1 78 ILE HG13 H 84.949 0.865 6.353 1.00 . A A . 78 ILE HG13 1 1
8 12395 1 1 78 ILE HG21 H 88.976 0.242 7.574 1.00 . A A . 78 ILE HG21 1 1
8 12396 1 1 78 ILE HG22 H 88.063 -0.992 6.713 1.00 . A A . 78 ILE HG22 1 1
8 12397 1 1 78 ILE HG23 H 87.697 -0.644 8.402 1.00 . A A . 78 ILE HG23 1 1
8 12398 1 1 78 ILE N N 86.283 3.085 7.668 1.00 . A A . 78 ILE N 1 1
8 12399 1 1 78 ILE O O 88.797 2.260 8.953 1.00 . A A . 78 ILE O 1 1
8 12400 1 1 79 SER C C 88.813 -0.097 11.809 1.00 . A A . 79 SER C 1 1
8 12401 1 1 79 SER CA C 88.331 1.325 11.541 1.00 . A A . 79 SER CA 1 1
8 12402 1 1 79 SER CB C 87.672 1.892 12.800 1.00 . A A . 79 SER CB 1 1
8 12403 1 1 79 SER H H 86.467 1.004 10.596 1.00 . A A . 79 SER H 1 1
8 12404 1 1 79 SER HA H 89.185 1.938 11.295 1.00 . A A . 79 SER HA 1 1
8 12405 1 1 79 SER HB2 H 86.942 1.188 13.170 1.00 . A A . 79 SER HB2 1 1
8 12406 1 1 79 SER HB3 H 88.424 2.063 13.555 1.00 . A A . 79 SER HB3 1 1
8 12407 1 1 79 SER HG H 87.628 3.632 11.936 1.00 . A A . 79 SER HG 1 1
8 12408 1 1 79 SER N N 87.374 1.343 10.441 1.00 . A A . 79 SER N 1 1
8 12409 1 1 79 SER O O 88.013 -0.999 12.056 1.00 . A A . 79 SER O 1 1
8 12410 1 1 79 SER OG O 87.028 3.117 12.481 1.00 . A A . 79 SER OG 1 1
8 12411 1 1 80 GLY C C 90.833 -2.385 10.743 1.00 . A A . 80 GLY C 1 1
8 12412 1 1 80 GLY CA C 90.721 -1.590 12.039 1.00 . A A . 80 GLY CA 1 1
8 12413 1 1 80 GLY H H 90.713 0.472 11.555 1.00 . A A . 80 GLY H 1 1
8 12414 1 1 80 GLY HA2 H 91.708 -1.457 12.456 1.00 . A A . 80 GLY HA2 1 1
8 12415 1 1 80 GLY HA3 H 90.108 -2.138 12.739 1.00 . A A . 80 GLY HA3 1 1
8 12416 1 1 80 GLY N N 90.130 -0.280 11.791 1.00 . A A . 80 GLY N 1 1
8 12417 1 1 80 GLY O O 90.183 -3.416 10.574 1.00 . A A . 80 GLY O 1 1
8 12418 1 1 81 LEU C C 92.571 -3.920 8.779 1.00 . A A . 81 LEU C 1 1
8 12419 1 1 81 LEU CA C 91.880 -2.579 8.559 1.00 . A A . 81 LEU CA 1 1
8 12420 1 1 81 LEU CB C 92.750 -1.667 7.695 1.00 . A A . 81 LEU CB 1 1
8 12421 1 1 81 LEU CD1 C 91.856 -2.717 5.595 1.00 . A A . 81 LEU CD1 1 1
8 12422 1 1 81 LEU CD2 C 94.016 -1.403 5.563 1.00 . A A . 81 LEU CD2 1 1
8 12423 1 1 81 LEU CG C 93.123 -2.347 6.375 1.00 . A A . 81 LEU CG 1 1
8 12424 1 1 81 LEU H H 92.160 -1.069 10.001 1.00 . A A . 81 LEU H 1 1
8 12425 1 1 81 LEU HA H 90.929 -2.738 8.073 1.00 . A A . 81 LEU HA 1 1
8 12426 1 1 81 LEU HB2 H 92.210 -0.756 7.482 1.00 . A A . 81 LEU HB2 1 1
8 12427 1 1 81 LEU HB3 H 93.649 -1.426 8.242 1.00 . A A . 81 LEU HB3 1 1
8 12428 1 1 81 LEU HD11 H 92.074 -2.743 4.537 1.00 . A A . 81 LEU HD11 1 1
8 12429 1 1 81 LEU HD12 H 91.077 -1.991 5.779 1.00 . A A . 81 LEU HD12 1 1
8 12430 1 1 81 LEU HD13 H 91.517 -3.694 5.908 1.00 . A A . 81 LEU HD13 1 1
8 12431 1 1 81 LEU HD21 H 94.534 -0.728 6.230 1.00 . A A . 81 LEU HD21 1 1
8 12432 1 1 81 LEU HD22 H 93.419 -0.828 4.872 1.00 . A A . 81 LEU HD22 1 1
8 12433 1 1 81 LEU HD23 H 94.740 -1.983 5.010 1.00 . A A . 81 LEU HD23 1 1
8 12434 1 1 81 LEU HG H 93.683 -3.247 6.579 1.00 . A A . 81 LEU HG 1 1
8 12435 1 1 81 LEU N N 91.668 -1.900 9.829 1.00 . A A . 81 LEU N 1 1
8 12436 1 1 81 LEU O O 93.607 -3.991 9.441 1.00 . A A . 81 LEU O 1 1
8 12437 1 1 82 LYS C C 92.414 -7.035 6.856 1.00 . A A . 82 LYS C 1 1
8 12438 1 1 82 LYS CA C 92.703 -6.263 8.141 1.00 . A A . 82 LYS CA 1 1
8 12439 1 1 82 LYS CB C 92.187 -7.033 9.364 1.00 . A A . 82 LYS CB 1 1
8 12440 1 1 82 LYS CD C 94.505 -7.580 10.198 1.00 . A A . 82 LYS CD 1 1
8 12441 1 1 82 LYS CE C 95.092 -8.304 11.412 1.00 . A A . 82 LYS CE 1 1
8 12442 1 1 82 LYS CG C 93.158 -6.929 10.546 1.00 . A A . 82 LYS CG 1 1
8 12443 1 1 82 LYS H H 91.230 -4.835 7.615 1.00 . A A . 82 LYS H 1 1
8 12444 1 1 82 LYS HA H 93.772 -6.129 8.207 1.00 . A A . 82 LYS HA 1 1
8 12445 1 1 82 LYS HB2 H 91.235 -6.617 9.659 1.00 . A A . 82 LYS HB2 1 1
8 12446 1 1 82 LYS HB3 H 92.052 -8.077 9.124 1.00 . A A . 82 LYS HB3 1 1
8 12447 1 1 82 LYS HD2 H 94.380 -8.295 9.398 1.00 . A A . 82 LYS HD2 1 1
8 12448 1 1 82 LYS HD3 H 95.204 -6.819 9.883 1.00 . A A . 82 LYS HD3 1 1
8 12449 1 1 82 LYS HE2 H 95.083 -7.645 12.269 1.00 . A A . 82 LYS HE2 1 1
8 12450 1 1 82 LYS HE3 H 94.500 -9.183 11.626 1.00 . A A . 82 LYS HE3 1 1
8 12451 1 1 82 LYS HG2 H 93.307 -5.887 10.791 1.00 . A A . 82 LYS HG2 1 1
8 12452 1 1 82 LYS HG3 H 92.714 -7.426 11.397 1.00 . A A . 82 LYS HG3 1 1
8 12453 1 1 82 LYS HZ1 H 97.039 -7.877 10.811 1.00 . A A . 82 LYS HZ1 1 1
8 12454 1 1 82 LYS HZ2 H 96.491 -9.415 10.343 1.00 . A A . 82 LYS HZ2 1 1
8 12455 1 1 82 LYS HZ3 H 96.925 -9.126 11.959 1.00 . A A . 82 LYS HZ3 1 1
8 12456 1 1 82 LYS N N 92.075 -4.947 8.098 1.00 . A A . 82 LYS N 1 1
8 12457 1 1 82 LYS NZ N 96.493 -8.711 11.109 1.00 . A A . 82 LYS NZ 1 1
8 12458 1 1 82 LYS O O 91.517 -6.680 6.093 1.00 . A A . 82 LYS O 1 1
8 12459 1 1 83 THR C C 91.491 -9.351 5.335 1.00 . A A . 83 THR C 1 1
8 12460 1 1 83 THR CA C 92.957 -8.974 5.486 1.00 . A A . 83 THR CA 1 1
8 12461 1 1 83 THR CB C 93.806 -10.241 5.629 1.00 . A A . 83 THR CB 1 1
8 12462 1 1 83 THR CG2 C 95.276 -9.906 5.361 1.00 . A A . 83 THR CG2 1 1
8 12463 1 1 83 THR H H 93.793 -8.398 7.342 1.00 . A A . 83 THR H 1 1
8 12464 1 1 83 THR HA H 93.268 -8.432 4.605 1.00 . A A . 83 THR HA 1 1
8 12465 1 1 83 THR HB H 93.465 -10.988 4.926 1.00 . A A . 83 THR HB 1 1
8 12466 1 1 83 THR HG1 H 94.539 -10.742 7.363 1.00 . A A . 83 THR HG1 1 1
8 12467 1 1 83 THR HG21 H 95.414 -8.836 5.433 1.00 . A A . 83 THR HG21 1 1
8 12468 1 1 83 THR HG22 H 95.562 -10.239 4.374 1.00 . A A . 83 THR HG22 1 1
8 12469 1 1 83 THR HG23 H 95.896 -10.396 6.099 1.00 . A A . 83 THR HG23 1 1
8 12470 1 1 83 THR N N 93.152 -8.123 6.655 1.00 . A A . 83 THR N 1 1
8 12471 1 1 83 THR O O 90.995 -9.558 4.227 1.00 . A A . 83 THR O 1 1
8 12472 1 1 83 THR OG1 O 93.672 -10.745 6.951 1.00 . A A . 83 THR OG1 1 1
8 12473 1 1 84 GLU C C 88.667 -8.708 5.457 1.00 . A A . 84 GLU C 1 1
8 12474 1 1 84 GLU CA C 89.366 -9.642 6.440 1.00 . A A . 84 GLU CA 1 1
8 12475 1 1 84 GLU CB C 88.763 -9.466 7.836 1.00 . A A . 84 GLU CB 1 1
8 12476 1 1 84 GLU CD C 86.698 -9.841 9.201 1.00 . A A . 84 GLU CD 1 1
8 12477 1 1 84 GLU CG C 87.426 -10.207 7.912 1.00 . A A . 84 GLU CG 1 1
8 12478 1 1 84 GLU H H 91.267 -9.231 7.311 1.00 . A A . 84 GLU H 1 1
8 12479 1 1 84 GLU HA H 89.228 -10.663 6.115 1.00 . A A . 84 GLU HA 1 1
8 12480 1 1 84 GLU HB2 H 89.441 -9.870 8.573 1.00 . A A . 84 GLU HB2 1 1
8 12481 1 1 84 GLU HB3 H 88.607 -8.415 8.033 1.00 . A A . 84 GLU HB3 1 1
8 12482 1 1 84 GLU HG2 H 86.814 -9.933 7.067 1.00 . A A . 84 GLU HG2 1 1
8 12483 1 1 84 GLU HG3 H 87.607 -11.271 7.893 1.00 . A A . 84 GLU HG3 1 1
8 12484 1 1 84 GLU N N 90.792 -9.342 6.461 1.00 . A A . 84 GLU N 1 1
8 12485 1 1 84 GLU O O 87.522 -8.937 5.067 1.00 . A A . 84 GLU O 1 1
8 12486 1 1 84 GLU OE1 O 87.112 -8.891 9.843 1.00 . A A . 84 GLU OE1 1 1
8 12487 1 1 84 GLU OE2 O 85.686 -10.463 9.479 1.00 . A A . 84 GLU OE2 1 1
8 12488 1 1 85 ASP C C 89.390 -6.971 2.700 1.00 . A A . 85 ASP C 1 1
8 12489 1 1 85 ASP CA C 88.838 -6.695 4.093 1.00 . A A . 85 ASP CA 1 1
8 12490 1 1 85 ASP CB C 89.211 -5.270 4.514 1.00 . A A . 85 ASP CB 1 1
8 12491 1 1 85 ASP CG C 88.974 -5.078 6.008 1.00 . A A . 85 ASP CG 1 1
8 12492 1 1 85 ASP H H 90.299 -7.556 5.357 1.00 . A A . 85 ASP H 1 1
8 12493 1 1 85 ASP HA H 87.761 -6.773 4.062 1.00 . A A . 85 ASP HA 1 1
8 12494 1 1 85 ASP HB2 H 90.252 -5.087 4.291 1.00 . A A . 85 ASP HB2 1 1
8 12495 1 1 85 ASP HB3 H 88.600 -4.565 3.969 1.00 . A A . 85 ASP HB3 1 1
8 12496 1 1 85 ASP N N 89.378 -7.663 5.042 1.00 . A A . 85 ASP N 1 1
8 12497 1 1 85 ASP O O 88.807 -6.545 1.703 1.00 . A A . 85 ASP O 1 1
8 12498 1 1 85 ASP OD1 O 88.773 -6.070 6.689 1.00 . A A . 85 ASP OD1 1 1
8 12499 1 1 85 ASP OD2 O 89.099 -3.953 6.462 1.00 . A A . 85 ASP OD2 1 1
8 12500 1 1 86 GLU C C 90.060 -8.613 0.419 1.00 . A A . 86 GLU C 1 1
8 12501 1 1 86 GLU CA C 91.110 -8.030 1.358 1.00 . A A . 86 GLU CA 1 1
8 12502 1 1 86 GLU CB C 92.211 -9.072 1.561 1.00 . A A . 86 GLU CB 1 1
8 12503 1 1 86 GLU CD C 94.132 -10.231 0.459 1.00 . A A . 86 GLU CD 1 1
8 12504 1 1 86 GLU CG C 92.962 -9.278 0.245 1.00 . A A . 86 GLU CG 1 1
8 12505 1 1 86 GLU H H 91.032 -7.838 3.463 1.00 . A A . 86 GLU H 1 1
8 12506 1 1 86 GLU HA H 91.537 -7.146 0.907 1.00 . A A . 86 GLU HA 1 1
8 12507 1 1 86 GLU HB2 H 92.897 -8.735 2.322 1.00 . A A . 86 GLU HB2 1 1
8 12508 1 1 86 GLU HB3 H 91.768 -10.006 1.871 1.00 . A A . 86 GLU HB3 1 1
8 12509 1 1 86 GLU HG2 H 92.289 -9.697 -0.489 1.00 . A A . 86 GLU HG2 1 1
8 12510 1 1 86 GLU HG3 H 93.332 -8.328 -0.110 1.00 . A A . 86 GLU HG3 1 1
8 12511 1 1 86 GLU N N 90.520 -7.672 2.642 1.00 . A A . 86 GLU N 1 1
8 12512 1 1 86 GLU O O 89.905 -9.831 0.334 1.00 . A A . 86 GLU O 1 1
8 12513 1 1 86 GLU OE1 O 94.228 -10.786 1.541 1.00 . A A . 86 GLU OE1 1 1
8 12514 1 1 86 GLU OE2 O 94.923 -10.384 -0.457 1.00 . A A . 86 GLU OE2 1 1
8 12515 1 1 87 ALA C C 87.746 -7.035 -2.002 1.00 . A A . 87 ALA C 1 1
8 12516 1 1 87 ALA CA C 88.317 -8.211 -1.215 1.00 . A A . 87 ALA CA 1 1
8 12517 1 1 87 ALA CB C 87.203 -8.943 -0.455 1.00 . A A . 87 ALA CB 1 1
8 12518 1 1 87 ALA H H 89.445 -6.785 -0.125 1.00 . A A . 87 ALA H 1 1
8 12519 1 1 87 ALA HA H 88.785 -8.892 -1.912 1.00 . A A . 87 ALA HA 1 1
8 12520 1 1 87 ALA HB1 H 86.322 -8.323 -0.380 1.00 . A A . 87 ALA HB1 1 1
8 12521 1 1 87 ALA HB2 H 87.545 -9.186 0.540 1.00 . A A . 87 ALA HB2 1 1
8 12522 1 1 87 ALA HB3 H 86.949 -9.857 -0.971 1.00 . A A . 87 ALA HB3 1 1
8 12523 1 1 87 ALA N N 89.336 -7.746 -0.283 1.00 . A A . 87 ALA N 1 1
8 12524 1 1 87 ALA O O 88.242 -5.912 -1.908 1.00 . A A . 87 ALA O 1 1
8 12525 1 1 88 ASP C C 84.900 -5.580 -2.666 1.00 . A A . 88 ASP C 1 1
8 12526 1 1 88 ASP CA C 85.998 -6.240 -3.492 1.00 . A A . 88 ASP CA 1 1
8 12527 1 1 88 ASP CB C 85.401 -6.819 -4.777 1.00 . A A . 88 ASP CB 1 1
8 12528 1 1 88 ASP CG C 86.372 -7.811 -5.409 1.00 . A A . 88 ASP CG 1 1
8 12529 1 1 88 ASP H H 86.287 -8.196 -2.727 1.00 . A A . 88 ASP H 1 1
8 12530 1 1 88 ASP HA H 86.722 -5.484 -3.757 1.00 . A A . 88 ASP HA 1 1
8 12531 1 1 88 ASP HB2 H 84.474 -7.321 -4.548 1.00 . A A . 88 ASP HB2 1 1
8 12532 1 1 88 ASP HB3 H 85.208 -6.017 -5.474 1.00 . A A . 88 ASP HB3 1 1
8 12533 1 1 88 ASP N N 86.660 -7.290 -2.726 1.00 . A A . 88 ASP N 1 1
8 12534 1 1 88 ASP O O 84.522 -6.068 -1.602 1.00 . A A . 88 ASP O 1 1
8 12535 1 1 88 ASP OD1 O 87.536 -7.779 -5.049 1.00 . A A . 88 ASP OD1 1 1
8 12536 1 1 88 ASP OD2 O 85.939 -8.579 -6.252 1.00 . A A . 88 ASP OD2 1 1
8 12537 1 1 89 TYR C C 82.264 -3.356 -3.463 1.00 . A A . 89 TYR C 1 1
8 12538 1 1 89 TYR CA C 83.386 -3.669 -2.478 1.00 . A A . 89 TYR CA 1 1
8 12539 1 1 89 TYR CB C 83.992 -2.372 -1.920 1.00 . A A . 89 TYR CB 1 1
8 12540 1 1 89 TYR CD1 C 82.856 -2.014 0.298 1.00 . A A . 89 TYR CD1 1 1
8 12541 1 1 89 TYR CD2 C 85.136 -2.840 0.276 1.00 . A A . 89 TYR CD2 1 1
8 12542 1 1 89 TYR CE1 C 82.851 -2.065 1.697 1.00 . A A . 89 TYR CE1 1 1
8 12543 1 1 89 TYR CE2 C 85.147 -2.848 1.676 1.00 . A A . 89 TYR CE2 1 1
8 12544 1 1 89 TYR CG C 84.004 -2.386 -0.410 1.00 . A A . 89 TYR CG 1 1
8 12545 1 1 89 TYR CZ C 83.986 -2.514 2.383 1.00 . A A . 89 TYR CZ 1 1
8 12546 1 1 89 TYR H H 84.786 -4.106 -4.001 1.00 . A A . 89 TYR H 1 1
8 12547 1 1 89 TYR HA H 82.963 -4.260 -1.677 1.00 . A A . 89 TYR HA 1 1
8 12548 1 1 89 TYR HB2 H 85.008 -2.278 -2.273 1.00 . A A . 89 TYR HB2 1 1
8 12549 1 1 89 TYR HB3 H 83.429 -1.510 -2.249 1.00 . A A . 89 TYR HB3 1 1
8 12550 1 1 89 TYR HD1 H 81.989 -1.649 -0.233 1.00 . A A . 89 TYR HD1 1 1
8 12551 1 1 89 TYR HD2 H 85.998 -3.191 -0.273 1.00 . A A . 89 TYR HD2 1 1
8 12552 1 1 89 TYR HE1 H 81.945 -1.841 2.241 1.00 . A A . 89 TYR HE1 1 1
8 12553 1 1 89 TYR HE2 H 86.009 -3.229 2.205 1.00 . A A . 89 TYR HE2 1 1
8 12554 1 1 89 TYR HH H 83.192 -2.122 4.072 1.00 . A A . 89 TYR HH 1 1
8 12555 1 1 89 TYR N N 84.428 -4.437 -3.152 1.00 . A A . 89 TYR N 1 1
8 12556 1 1 89 TYR O O 82.473 -3.339 -4.676 1.00 . A A . 89 TYR O 1 1
8 12557 1 1 89 TYR OH O 83.974 -2.582 3.760 1.00 . A A . 89 TYR OH 1 1
8 12558 1 1 90 TYR C C 79.144 -1.589 -3.058 1.00 . A A . 90 TYR C 1 1
8 12559 1 1 90 TYR CA C 79.924 -2.714 -3.738 1.00 . A A . 90 TYR CA 1 1
8 12560 1 1 90 TYR CB C 79.053 -3.963 -3.948 1.00 . A A . 90 TYR CB 1 1
8 12561 1 1 90 TYR CD1 C 80.115 -5.051 -5.964 1.00 . A A . 90 TYR CD1 1 1
8 12562 1 1 90 TYR CD2 C 77.936 -4.014 -6.207 1.00 . A A . 90 TYR CD2 1 1
8 12563 1 1 90 TYR CE1 C 80.096 -5.404 -7.319 1.00 . A A . 90 TYR CE1 1 1
8 12564 1 1 90 TYR CE2 C 77.920 -4.362 -7.562 1.00 . A A . 90 TYR CE2 1 1
8 12565 1 1 90 TYR CG C 79.023 -4.378 -5.403 1.00 . A A . 90 TYR CG 1 1
8 12566 1 1 90 TYR CZ C 79.004 -5.049 -8.121 1.00 . A A . 90 TYR CZ 1 1
8 12567 1 1 90 TYR H H 80.979 -3.132 -1.952 1.00 . A A . 90 TYR H 1 1
8 12568 1 1 90 TYR HA H 80.269 -2.339 -4.692 1.00 . A A . 90 TYR HA 1 1
8 12569 1 1 90 TYR HB2 H 79.460 -4.777 -3.366 1.00 . A A . 90 TYR HB2 1 1
8 12570 1 1 90 TYR HB3 H 78.041 -3.780 -3.619 1.00 . A A . 90 TYR HB3 1 1
8 12571 1 1 90 TYR HD1 H 81.010 -5.207 -5.380 1.00 . A A . 90 TYR HD1 1 1
8 12572 1 1 90 TYR HD2 H 77.146 -3.401 -5.799 1.00 . A A . 90 TYR HD2 1 1
8 12573 1 1 90 TYR HE1 H 80.913 -5.972 -7.739 1.00 . A A . 90 TYR HE1 1 1
8 12574 1 1 90 TYR HE2 H 77.078 -4.086 -8.180 1.00 . A A . 90 TYR HE2 1 1
8 12575 1 1 90 TYR HH H 79.575 -4.770 -9.921 1.00 . A A . 90 TYR HH 1 1
8 12576 1 1 90 TYR N N 81.082 -3.072 -2.924 1.00 . A A . 90 TYR N 1 1
8 12577 1 1 90 TYR O O 78.924 -1.630 -1.847 1.00 . A A . 90 TYR O 1 1
8 12578 1 1 90 TYR OH O 78.993 -5.379 -9.461 1.00 . A A . 90 TYR OH 1 1
8 12579 1 1 91 CYS C C 76.372 0.257 -3.955 1.00 . A A . 91 CYS C 1 1
8 12580 1 1 91 CYS CA C 77.774 0.421 -3.365 1.00 . A A . 91 CYS CA 1 1
8 12581 1 1 91 CYS CB C 78.348 1.781 -3.803 1.00 . A A . 91 CYS CB 1 1
8 12582 1 1 91 CYS H H 78.733 -0.767 -4.829 1.00 . A A . 91 CYS H 1 1
8 12583 1 1 91 CYS HA H 77.714 0.386 -2.287 1.00 . A A . 91 CYS HA 1 1
8 12584 1 1 91 CYS HB2 H 78.550 1.746 -4.863 1.00 . A A . 91 CYS HB2 1 1
8 12585 1 1 91 CYS HB3 H 77.599 2.537 -3.621 1.00 . A A . 91 CYS HB3 1 1
8 12586 1 1 91 CYS N N 78.596 -0.681 -3.863 1.00 . A A . 91 CYS N 1 1
8 12587 1 1 91 CYS O O 76.227 -0.096 -5.126 1.00 . A A . 91 CYS O 1 1
8 12588 1 1 91 CYS SG S 79.867 2.272 -2.933 1.00 . A A . 91 CYS SG 1 1
8 12589 1 1 92 GLN C C 73.188 1.727 -3.225 1.00 . A A . 92 GLN C 1 1
8 12590 1 1 92 GLN CA C 73.957 0.485 -3.667 1.00 . A A . 92 GLN CA 1 1
8 12591 1 1 92 GLN CB C 73.239 -0.758 -3.128 1.00 . A A . 92 GLN CB 1 1
8 12592 1 1 92 GLN CD C 73.082 -3.030 -4.242 1.00 . A A . 92 GLN CD 1 1
8 12593 1 1 92 GLN CG C 73.984 -2.052 -3.494 1.00 . A A . 92 GLN CG 1 1
8 12594 1 1 92 GLN H H 75.494 0.820 -2.248 1.00 . A A . 92 GLN H 1 1
8 12595 1 1 92 GLN HA H 73.954 0.447 -4.746 1.00 . A A . 92 GLN HA 1 1
8 12596 1 1 92 GLN HB2 H 73.169 -0.670 -2.054 1.00 . A A . 92 GLN HB2 1 1
8 12597 1 1 92 GLN HB3 H 72.238 -0.774 -3.535 1.00 . A A . 92 GLN HB3 1 1
8 12598 1 1 92 GLN HE21 H 74.448 -3.469 -5.609 1.00 . A A . 92 GLN HE21 1 1
8 12599 1 1 92 GLN HE22 H 73.000 -4.341 -5.726 1.00 . A A . 92 GLN HE22 1 1
8 12600 1 1 92 GLN HG2 H 74.835 -1.830 -4.122 1.00 . A A . 92 GLN HG2 1 1
8 12601 1 1 92 GLN HG3 H 74.337 -2.533 -2.593 1.00 . A A . 92 GLN HG3 1 1
8 12602 1 1 92 GLN N N 75.333 0.549 -3.176 1.00 . A A . 92 GLN N 1 1
8 12603 1 1 92 GLN NE2 N 73.526 -3.623 -5.316 1.00 . A A . 92 GLN NE2 1 1
8 12604 1 1 92 GLN O O 73.356 2.201 -2.101 1.00 . A A . 92 GLN O 1 1
8 12605 1 1 92 GLN OE1 O 71.936 -3.246 -3.847 1.00 . A A . 92 GLN OE1 1 1
8 12606 1 1 93 SER C C 70.095 3.266 -4.347 1.00 . A A . 93 SER C 1 1
8 12607 1 1 93 SER CA C 71.505 3.399 -3.780 1.00 . A A . 93 SER CA 1 1
8 12608 1 1 93 SER CB C 72.186 4.636 -4.368 1.00 . A A . 93 SER CB 1 1
8 12609 1 1 93 SER H H 72.149 1.744 -4.934 1.00 . A A . 93 SER H 1 1
8 12610 1 1 93 SER HA H 71.432 3.521 -2.709 1.00 . A A . 93 SER HA 1 1
8 12611 1 1 93 SER HB2 H 71.543 5.494 -4.244 1.00 . A A . 93 SER HB2 1 1
8 12612 1 1 93 SER HB3 H 73.119 4.811 -3.854 1.00 . A A . 93 SER HB3 1 1
8 12613 1 1 93 SER HG H 71.903 5.058 -6.244 1.00 . A A . 93 SER HG 1 1
8 12614 1 1 93 SER N N 72.285 2.202 -4.079 1.00 . A A . 93 SER N 1 1
8 12615 1 1 93 SER O O 69.797 2.321 -5.078 1.00 . A A . 93 SER O 1 1
8 12616 1 1 93 SER OG O 72.441 4.436 -5.750 1.00 . A A . 93 SER OG 1 1
8 12617 1 1 94 TYR C C 67.478 5.405 -5.118 1.00 . A A . 94 TYR C 1 1
8 12618 1 1 94 TYR CA C 67.811 4.124 -4.361 1.00 . A A . 94 TYR CA 1 1
8 12619 1 1 94 TYR CB C 66.887 3.997 -3.145 1.00 . A A . 94 TYR CB 1 1
8 12620 1 1 94 TYR CD1 C 65.979 1.657 -3.324 1.00 . A A . 94 TYR CD1 1 1
8 12621 1 1 94 TYR CD2 C 67.626 2.135 -1.608 1.00 . A A . 94 TYR CD2 1 1
8 12622 1 1 94 TYR CE1 C 65.940 0.318 -2.917 1.00 . A A . 94 TYR CE1 1 1
8 12623 1 1 94 TYR CE2 C 67.565 0.803 -1.182 1.00 . A A . 94 TYR CE2 1 1
8 12624 1 1 94 TYR CG C 66.836 2.560 -2.683 1.00 . A A . 94 TYR CG 1 1
8 12625 1 1 94 TYR CZ C 66.713 -0.102 -1.829 1.00 . A A . 94 TYR CZ 1 1
8 12626 1 1 94 TYR H H 69.484 4.845 -3.283 1.00 . A A . 94 TYR H 1 1
8 12627 1 1 94 TYR HA H 67.646 3.284 -5.021 1.00 . A A . 94 TYR HA 1 1
8 12628 1 1 94 TYR HB2 H 67.264 4.617 -2.344 1.00 . A A . 94 TYR HB2 1 1
8 12629 1 1 94 TYR HB3 H 65.889 4.317 -3.406 1.00 . A A . 94 TYR HB3 1 1
8 12630 1 1 94 TYR HD1 H 65.403 1.978 -4.179 1.00 . A A . 94 TYR HD1 1 1
8 12631 1 1 94 TYR HD2 H 68.348 2.809 -1.169 1.00 . A A . 94 TYR HD2 1 1
8 12632 1 1 94 TYR HE1 H 65.452 -0.416 -3.542 1.00 . A A . 94 TYR HE1 1 1
8 12633 1 1 94 TYR HE2 H 68.193 0.469 -0.370 1.00 . A A . 94 TYR HE2 1 1
8 12634 1 1 94 TYR HH H 66.906 -1.973 -2.153 1.00 . A A . 94 TYR HH 1 1
8 12635 1 1 94 TYR N N 69.202 4.155 -3.919 1.00 . A A . 94 TYR N 1 1
8 12636 1 1 94 TYR O O 67.898 6.496 -4.734 1.00 . A A . 94 TYR O 1 1
8 12637 1 1 94 TYR OH O 66.657 -1.416 -1.412 1.00 . A A . 94 TYR OH 1 1
8 12638 1 1 95 ASP C C 64.870 6.852 -6.571 1.00 . A A . 95 ASP C 1 1
8 12639 1 1 95 ASP CA C 66.268 6.406 -6.984 1.00 . A A . 95 ASP CA 1 1
8 12640 1 1 95 ASP CB C 66.265 6.025 -8.467 1.00 . A A . 95 ASP CB 1 1
8 12641 1 1 95 ASP CG C 65.838 7.221 -9.312 1.00 . A A . 95 ASP CG 1 1
8 12642 1 1 95 ASP H H 66.411 4.363 -6.449 1.00 . A A . 95 ASP H 1 1
8 12643 1 1 95 ASP HA H 66.954 7.227 -6.836 1.00 . A A . 95 ASP HA 1 1
8 12644 1 1 95 ASP HB2 H 67.259 5.717 -8.759 1.00 . A A . 95 ASP HB2 1 1
8 12645 1 1 95 ASP HB3 H 65.571 5.211 -8.625 1.00 . A A . 95 ASP HB3 1 1
8 12646 1 1 95 ASP N N 66.692 5.263 -6.182 1.00 . A A . 95 ASP N 1 1
8 12647 1 1 95 ASP O O 64.053 6.043 -6.130 1.00 . A A . 95 ASP O 1 1
8 12648 1 1 95 ASP OD1 O 66.079 8.339 -8.885 1.00 . A A . 95 ASP OD1 1 1
8 12649 1 1 95 ASP OD2 O 65.295 7.002 -10.382 1.00 . A A . 95 ASP OD2 1 1
8 12650 1 1 96 SER C C 62.173 7.789 -6.905 1.00 . A A . 96 SER C 1 1
8 12651 1 1 96 SER CA C 63.293 8.685 -6.389 1.00 . A A . 96 SER CA 1 1
8 12652 1 1 96 SER CB C 63.140 10.088 -6.979 1.00 . A A . 96 SER CB 1 1
8 12653 1 1 96 SER H H 65.297 8.740 -7.071 1.00 . A A . 96 SER H 1 1
8 12654 1 1 96 SER HA H 63.225 8.747 -5.314 1.00 . A A . 96 SER HA 1 1
8 12655 1 1 96 SER HB2 H 63.713 10.789 -6.390 1.00 . A A . 96 SER HB2 1 1
8 12656 1 1 96 SER HB3 H 63.502 10.092 -7.996 1.00 . A A . 96 SER HB3 1 1
8 12657 1 1 96 SER HG H 61.276 9.807 -7.460 1.00 . A A . 96 SER HG 1 1
8 12658 1 1 96 SER N N 64.594 8.138 -6.750 1.00 . A A . 96 SER N 1 1
8 12659 1 1 96 SER O O 61.084 7.743 -6.333 1.00 . A A . 96 SER O 1 1
8 12660 1 1 96 SER OG O 61.771 10.462 -6.962 1.00 . A A . 96 SER OG 1 1
8 12661 1 1 97 SER C C 61.396 4.878 -7.867 1.00 . A A . 97 SER C 1 1
8 12662 1 1 97 SER CA C 61.446 6.212 -8.607 1.00 . A A . 97 SER CA 1 1
8 12663 1 1 97 SER CB C 61.787 5.977 -10.081 1.00 . A A . 97 SER CB 1 1
8 12664 1 1 97 SER H H 63.327 7.166 -8.416 1.00 . A A . 97 SER H 1 1
8 12665 1 1 97 SER HA H 60.474 6.681 -8.546 1.00 . A A . 97 SER HA 1 1
8 12666 1 1 97 SER HB2 H 61.223 5.134 -10.453 1.00 . A A . 97 SER HB2 1 1
8 12667 1 1 97 SER HB3 H 61.534 6.858 -10.651 1.00 . A A . 97 SER HB3 1 1
8 12668 1 1 97 SER HG H 63.419 5.068 -9.541 1.00 . A A . 97 SER HG 1 1
8 12669 1 1 97 SER N N 62.439 7.097 -8.008 1.00 . A A . 97 SER N 1 1
8 12670 1 1 97 SER O O 60.884 3.887 -8.388 1.00 . A A . 97 SER O 1 1
8 12671 1 1 97 SER OG O 63.177 5.714 -10.209 1.00 . A A . 97 SER OG 1 1
8 12672 1 1 98 ASN C C 62.542 2.486 -6.567 1.00 . A A . 98 ASN C 1 1
8 12673 1 1 98 ASN CA C 61.899 3.655 -5.829 1.00 . A A . 98 ASN CA 1 1
8 12674 1 1 98 ASN CB C 60.455 3.299 -5.467 1.00 . A A . 98 ASN CB 1 1
8 12675 1 1 98 ASN CG C 59.859 4.380 -4.572 1.00 . A A . 98 ASN CG 1 1
8 12676 1 1 98 ASN H H 62.325 5.681 -6.286 1.00 . A A . 98 ASN H 1 1
8 12677 1 1 98 ASN HA H 62.451 3.840 -4.919 1.00 . A A . 98 ASN HA 1 1
8 12678 1 1 98 ASN HB2 H 59.869 3.216 -6.371 1.00 . A A . 98 ASN HB2 1 1
8 12679 1 1 98 ASN HB3 H 60.441 2.355 -4.944 1.00 . A A . 98 ASN HB3 1 1
8 12680 1 1 98 ASN HD21 H 58.174 4.522 -5.612 1.00 . A A . 98 ASN HD21 1 1
8 12681 1 1 98 ASN HD22 H 58.252 5.489 -4.221 1.00 . A A . 98 ASN HD22 1 1
8 12682 1 1 98 ASN N N 61.925 4.862 -6.647 1.00 . A A . 98 ASN N 1 1
8 12683 1 1 98 ASN ND2 N 58.666 4.841 -4.827 1.00 . A A . 98 ASN ND2 1 1
8 12684 1 1 98 ASN O O 61.967 1.399 -6.636 1.00 . A A . 98 ASN O 1 1
8 12685 1 1 98 ASN OD1 O 60.502 4.822 -3.621 1.00 . A A . 98 ASN OD1 1 1
8 12686 1 1 99 HIS C C 65.713 1.355 -7.321 1.00 . A A . 99 HIS C 1 1
8 12687 1 1 99 HIS CA C 64.380 1.709 -7.972 1.00 . A A . 99 HIS CA 1 1
8 12688 1 1 99 HIS CB C 64.631 2.220 -9.394 1.00 . A A . 99 HIS CB 1 1
8 12689 1 1 99 HIS CD2 C 66.068 0.709 -11.002 1.00 . A A . 99 HIS CD2 1 1
8 12690 1 1 99 HIS CE1 C 64.566 -0.798 -11.424 1.00 . A A . 99 HIS CE1 1 1
8 12691 1 1 99 HIS CG C 64.937 1.064 -10.307 1.00 . A A . 99 HIS CG 1 1
8 12692 1 1 99 HIS H H 64.020 3.657 -7.228 1.00 . A A . 99 HIS H 1 1
8 12693 1 1 99 HIS HA H 63.774 0.815 -8.022 1.00 . A A . 99 HIS HA 1 1
8 12694 1 1 99 HIS HB2 H 63.748 2.731 -9.748 1.00 . A A . 99 HIS HB2 1 1
8 12695 1 1 99 HIS HB3 H 65.464 2.907 -9.392 1.00 . A A . 99 HIS HB3 1 1
8 12696 1 1 99 HIS HD1 H 63.046 0.117 -10.344 1.00 . A A . 99 HIS HD1 1 1
8 12697 1 1 99 HIS HD2 H 67.033 1.182 -10.898 1.00 . A A . 99 HIS HD2 1 1
8 12698 1 1 99 HIS HE1 H 64.041 -1.622 -11.882 1.00 . A A . 99 HIS HE1 1 1
8 12699 1 1 99 HIS N N 63.683 2.737 -7.204 1.00 . A A . 99 HIS N 1 1
8 12700 1 1 99 HIS ND1 N 63.993 0.092 -10.596 1.00 . A A . 99 HIS ND1 1 1
8 12701 1 1 99 HIS NE2 N 65.831 -0.473 -11.701 1.00 . A A . 99 HIS NE2 1 1
8 12702 1 1 99 HIS O O 66.249 2.127 -6.524 1.00 . A A . 99 HIS O 1 1
8 12703 1 1 100 VAL C C 68.589 0.079 -7.911 1.00 . A A . 100 VAL C 1 1
8 12704 1 1 100 VAL CA C 67.433 -0.343 -7.009 1.00 . A A . 100 VAL CA 1 1
8 12705 1 1 100 VAL CB C 67.419 -1.867 -6.869 1.00 . A A . 100 VAL CB 1 1
8 12706 1 1 100 VAL CG1 C 67.230 -2.519 -8.240 1.00 . A A . 100 VAL CG1 1 1
8 12707 1 1 100 VAL CG2 C 68.738 -2.335 -6.250 1.00 . A A . 100 VAL CG2 1 1
8 12708 1 1 100 VAL H H 65.660 -0.458 -8.155 1.00 . A A . 100 VAL H 1 1
8 12709 1 1 100 VAL HA H 67.582 0.090 -6.031 1.00 . A A . 100 VAL HA 1 1
8 12710 1 1 100 VAL HB H 66.601 -2.158 -6.225 1.00 . A A . 100 VAL HB 1 1
8 12711 1 1 100 VAL HG11 H 68.161 -2.495 -8.787 1.00 . A A . 100 VAL HG11 1 1
8 12712 1 1 100 VAL HG12 H 66.474 -1.984 -8.795 1.00 . A A . 100 VAL HG12 1 1
8 12713 1 1 100 VAL HG13 H 66.919 -3.546 -8.110 1.00 . A A . 100 VAL HG13 1 1
8 12714 1 1 100 VAL HG21 H 69.014 -1.674 -5.441 1.00 . A A . 100 VAL HG21 1 1
8 12715 1 1 100 VAL HG22 H 69.515 -2.325 -7.001 1.00 . A A . 100 VAL HG22 1 1
8 12716 1 1 100 VAL HG23 H 68.621 -3.338 -5.868 1.00 . A A . 100 VAL HG23 1 1
8 12717 1 1 100 VAL N N 66.155 0.121 -7.539 1.00 . A A . 100 VAL N 1 1
8 12718 1 1 100 VAL O O 68.589 -0.210 -9.107 1.00 . A A . 100 VAL O 1 1
8 12719 1 1 101 VAL C C 72.010 0.520 -7.532 1.00 . A A . 101 VAL C 1 1
8 12720 1 1 101 VAL CA C 70.754 1.189 -8.084 1.00 . A A . 101 VAL CA 1 1
8 12721 1 1 101 VAL CB C 70.867 2.712 -7.943 1.00 . A A . 101 VAL CB 1 1
8 12722 1 1 101 VAL CG1 C 71.995 3.239 -8.837 1.00 . A A . 101 VAL CG1 1 1
8 12723 1 1 101 VAL CG2 C 69.541 3.403 -8.299 1.00 . A A . 101 VAL CG2 1 1
8 12724 1 1 101 VAL H H 69.535 0.959 -6.381 1.00 . A A . 101 VAL H 1 1
8 12725 1 1 101 VAL HA H 70.645 0.940 -9.129 1.00 . A A . 101 VAL HA 1 1
8 12726 1 1 101 VAL HB H 71.115 2.932 -6.915 1.00 . A A . 101 VAL HB 1 1
8 12727 1 1 101 VAL HG11 H 72.811 2.534 -8.856 1.00 . A A . 101 VAL HG11 1 1
8 12728 1 1 101 VAL HG12 H 72.351 4.183 -8.452 1.00 . A A . 101 VAL HG12 1 1
8 12729 1 1 101 VAL HG13 H 71.626 3.381 -9.842 1.00 . A A . 101 VAL HG13 1 1
8 12730 1 1 101 VAL HG21 H 69.589 3.822 -9.293 1.00 . A A . 101 VAL HG21 1 1
8 12731 1 1 101 VAL HG22 H 69.348 4.201 -7.598 1.00 . A A . 101 VAL HG22 1 1
8 12732 1 1 101 VAL HG23 H 68.720 2.703 -8.263 1.00 . A A . 101 VAL HG23 1 1
8 12733 1 1 101 VAL N N 69.595 0.726 -7.330 1.00 . A A . 101 VAL N 1 1
8 12734 1 1 101 VAL O O 72.159 0.359 -6.321 1.00 . A A . 101 VAL O 1 1
8 12735 1 1 102 PHE C C 75.353 0.154 -8.702 1.00 . A A . 102 PHE C 1 1
8 12736 1 1 102 PHE CA C 74.161 -0.525 -8.035 1.00 . A A . 102 PHE CA 1 1
8 12737 1 1 102 PHE CB C 74.120 -1.999 -8.442 1.00 . A A . 102 PHE CB 1 1
8 12738 1 1 102 PHE CD1 C 72.643 -1.805 -10.472 1.00 . A A . 102 PHE CD1 1 1
8 12739 1 1 102 PHE CD2 C 74.965 -2.433 -10.781 1.00 . A A . 102 PHE CD2 1 1
8 12740 1 1 102 PHE CE1 C 72.435 -1.893 -11.854 1.00 . A A . 102 PHE CE1 1 1
8 12741 1 1 102 PHE CE2 C 74.751 -2.547 -12.160 1.00 . A A . 102 PHE CE2 1 1
8 12742 1 1 102 PHE CG C 73.901 -2.103 -9.933 1.00 . A A . 102 PHE CG 1 1
8 12743 1 1 102 PHE CZ C 73.493 -2.250 -12.698 1.00 . A A . 102 PHE CZ 1 1
8 12744 1 1 102 PHE H H 72.736 0.276 -9.379 1.00 . A A . 102 PHE H 1 1
8 12745 1 1 102 PHE HA H 74.287 -0.466 -6.963 1.00 . A A . 102 PHE HA 1 1
8 12746 1 1 102 PHE HB2 H 75.054 -2.474 -8.179 1.00 . A A . 102 PHE HB2 1 1
8 12747 1 1 102 PHE HB3 H 73.305 -2.489 -7.928 1.00 . A A . 102 PHE HB3 1 1
8 12748 1 1 102 PHE HD1 H 71.830 -1.517 -9.822 1.00 . A A . 102 PHE HD1 1 1
8 12749 1 1 102 PHE HD2 H 75.948 -2.610 -10.371 1.00 . A A . 102 PHE HD2 1 1
8 12750 1 1 102 PHE HE1 H 71.442 -1.766 -12.258 1.00 . A A . 102 PHE HE1 1 1
8 12751 1 1 102 PHE HE2 H 75.524 -2.960 -12.792 1.00 . A A . 102 PHE HE2 1 1
8 12752 1 1 102 PHE HZ H 73.340 -2.294 -13.767 1.00 . A A . 102 PHE HZ 1 1
8 12753 1 1 102 PHE N N 72.913 0.126 -8.427 1.00 . A A . 102 PHE N 1 1
8 12754 1 1 102 PHE O O 75.237 0.696 -9.801 1.00 . A A . 102 PHE O 1 1
8 12755 1 1 103 GLY C C 78.649 -0.276 -9.101 1.00 . A A . 103 GLY C 1 1
8 12756 1 1 103 GLY CA C 77.702 0.779 -8.541 1.00 . A A . 103 GLY CA 1 1
8 12757 1 1 103 GLY H H 76.533 -0.317 -7.158 1.00 . A A . 103 GLY H 1 1
8 12758 1 1 103 GLY HA2 H 77.452 1.478 -9.326 1.00 . A A . 103 GLY HA2 1 1
8 12759 1 1 103 GLY HA3 H 78.204 1.310 -7.746 1.00 . A A . 103 GLY HA3 1 1
8 12760 1 1 103 GLY N N 76.489 0.165 -8.010 1.00 . A A . 103 GLY N 1 1
8 12761 1 1 103 GLY O O 78.594 -1.443 -8.712 1.00 . A A . 103 GLY O 1 1
8 12762 1 1 104 GLY C C 81.349 -1.466 -9.414 1.00 . A A . 104 GLY C 1 1
8 12763 1 1 104 GLY CA C 80.574 -0.738 -10.507 1.00 . A A . 104 GLY CA 1 1
8 12764 1 1 104 GLY H H 79.648 1.127 -10.117 1.00 . A A . 104 GLY H 1 1
8 12765 1 1 104 GLY HA2 H 80.066 -1.462 -11.126 1.00 . A A . 104 GLY HA2 1 1
8 12766 1 1 104 GLY HA3 H 81.264 -0.171 -11.113 1.00 . A A . 104 GLY HA3 1 1
8 12767 1 1 104 GLY N N 79.594 0.169 -9.922 1.00 . A A . 104 GLY N 1 1
8 12768 1 1 104 GLY O O 81.898 -2.544 -9.640 1.00 . A A . 104 GLY O 1 1
8 12769 1 1 105 GLY C C 83.537 -1.013 -7.063 1.00 . A A . 105 GLY C 1 1
8 12770 1 1 105 GLY CA C 82.079 -1.459 -7.091 1.00 . A A . 105 GLY CA 1 1
8 12771 1 1 105 GLY H H 80.972 0.017 -8.126 1.00 . A A . 105 GLY H 1 1
8 12772 1 1 105 GLY HA2 H 81.598 -1.140 -6.178 1.00 . A A . 105 GLY HA2 1 1
8 12773 1 1 105 GLY HA3 H 82.035 -2.536 -7.158 1.00 . A A . 105 GLY HA3 1 1
8 12774 1 1 105 GLY N N 81.378 -0.869 -8.226 1.00 . A A . 105 GLY N 1 1
8 12775 1 1 105 GLY O O 83.948 -0.160 -7.849 1.00 . A A . 105 GLY O 1 1
8 12776 1 1 106 THR C C 86.512 -2.313 -5.453 1.00 . A A . 106 THR C 1 1
8 12777 1 1 106 THR CA C 85.682 -1.120 -5.915 1.00 . A A . 106 THR CA 1 1
8 12778 1 1 106 THR CB C 85.787 0.006 -4.883 1.00 . A A . 106 THR CB 1 1
8 12779 1 1 106 THR CG2 C 87.166 0.669 -4.962 1.00 . A A . 106 THR CG2 1 1
8 12780 1 1 106 THR H H 83.871 -2.102 -5.419 1.00 . A A . 106 THR H 1 1
8 12781 1 1 106 THR HA H 86.076 -0.769 -6.858 1.00 . A A . 106 THR HA 1 1
8 12782 1 1 106 THR HB H 85.634 -0.400 -3.894 1.00 . A A . 106 THR HB 1 1
8 12783 1 1 106 THR HG1 H 84.501 1.349 -4.312 1.00 . A A . 106 THR HG1 1 1
8 12784 1 1 106 THR HG21 H 87.913 -0.053 -5.257 1.00 . A A . 106 THR HG21 1 1
8 12785 1 1 106 THR HG22 H 87.427 1.074 -3.995 1.00 . A A . 106 THR HG22 1 1
8 12786 1 1 106 THR HG23 H 87.136 1.470 -5.686 1.00 . A A . 106 THR HG23 1 1
8 12787 1 1 106 THR N N 84.284 -1.507 -6.080 1.00 . A A . 106 THR N 1 1
8 12788 1 1 106 THR O O 86.114 -3.037 -4.541 1.00 . A A . 106 THR O 1 1
8 12789 1 1 106 THR OG1 O 84.788 0.979 -5.151 1.00 . A A . 106 THR OG1 1 1
8 12790 1 1 107 LYS C C 89.527 -3.167 -4.602 1.00 . A A . 107 LYS C 1 1
8 12791 1 1 107 LYS CA C 88.563 -3.599 -5.702 1.00 . A A . 107 LYS CA 1 1
8 12792 1 1 107 LYS CB C 89.363 -4.072 -6.918 1.00 . A A . 107 LYS CB 1 1
8 12793 1 1 107 LYS CD C 90.939 -5.847 -7.716 1.00 . A A . 107 LYS CD 1 1
8 12794 1 1 107 LYS CE C 91.868 -6.974 -7.259 1.00 . A A . 107 LYS CE 1 1
8 12795 1 1 107 LYS CG C 90.322 -5.183 -6.484 1.00 . A A . 107 LYS CG 1 1
8 12796 1 1 107 LYS H H 87.971 -1.851 -6.742 1.00 . A A . 107 LYS H 1 1
8 12797 1 1 107 LYS HA H 87.974 -4.431 -5.345 1.00 . A A . 107 LYS HA 1 1
8 12798 1 1 107 LYS HB2 H 88.685 -4.454 -7.667 1.00 . A A . 107 LYS HB2 1 1
8 12799 1 1 107 LYS HB3 H 89.925 -3.244 -7.327 1.00 . A A . 107 LYS HB3 1 1
8 12800 1 1 107 LYS HD2 H 90.155 -6.256 -8.336 1.00 . A A . 107 LYS HD2 1 1
8 12801 1 1 107 LYS HD3 H 91.502 -5.116 -8.277 1.00 . A A . 107 LYS HD3 1 1
8 12802 1 1 107 LYS HE2 H 92.688 -6.558 -6.692 1.00 . A A . 107 LYS HE2 1 1
8 12803 1 1 107 LYS HE3 H 91.317 -7.665 -6.637 1.00 . A A . 107 LYS HE3 1 1
8 12804 1 1 107 LYS HG2 H 91.110 -4.768 -5.874 1.00 . A A . 107 LYS HG2 1 1
8 12805 1 1 107 LYS HG3 H 89.780 -5.923 -5.913 1.00 . A A . 107 LYS HG3 1 1
8 12806 1 1 107 LYS HZ1 H 92.652 -8.668 -8.177 1.00 . A A . 107 LYS HZ1 1 1
8 12807 1 1 107 LYS HZ2 H 93.246 -7.206 -8.804 1.00 . A A . 107 LYS HZ2 1 1
8 12808 1 1 107 LYS HZ3 H 91.673 -7.720 -9.191 1.00 . A A . 107 LYS HZ3 1 1
8 12809 1 1 107 LYS N N 87.674 -2.502 -6.072 1.00 . A A . 107 LYS N 1 1
8 12810 1 1 107 LYS NZ N 92.400 -7.697 -8.448 1.00 . A A . 107 LYS NZ 1 1
8 12811 1 1 107 LYS O O 90.505 -2.469 -4.866 1.00 . A A . 107 LYS O 1 1
8 12812 1 1 108 LEU C C 91.104 -4.377 -2.020 1.00 . A A . 108 LEU C 1 1
8 12813 1 1 108 LEU CA C 90.109 -3.243 -2.247 1.00 . A A . 108 LEU CA 1 1
8 12814 1 1 108 LEU CB C 89.261 -3.031 -0.991 1.00 . A A . 108 LEU CB 1 1
8 12815 1 1 108 LEU CD1 C 90.532 -1.048 -0.113 1.00 . A A . 108 LEU CD1 1 1
8 12816 1 1 108 LEU CD2 C 89.319 -2.558 1.458 1.00 . A A . 108 LEU CD2 1 1
8 12817 1 1 108 LEU CG C 90.122 -2.497 0.157 1.00 . A A . 108 LEU CG 1 1
8 12818 1 1 108 LEU H H 88.288 -3.750 -3.155 1.00 . A A . 108 LEU H 1 1
8 12819 1 1 108 LEU HA H 90.656 -2.341 -2.474 1.00 . A A . 108 LEU HA 1 1
8 12820 1 1 108 LEU HB2 H 88.471 -2.329 -1.210 1.00 . A A . 108 LEU HB2 1 1
8 12821 1 1 108 LEU HB3 H 88.820 -3.973 -0.700 1.00 . A A . 108 LEU HB3 1 1
8 12822 1 1 108 LEU HD11 H 91.302 -1.023 -0.868 1.00 . A A . 108 LEU HD11 1 1
8 12823 1 1 108 LEU HD12 H 90.916 -0.610 0.796 1.00 . A A . 108 LEU HD12 1 1
8 12824 1 1 108 LEU HD13 H 89.676 -0.482 -0.449 1.00 . A A . 108 LEU HD13 1 1
8 12825 1 1 108 LEU HD21 H 88.473 -1.891 1.394 1.00 . A A . 108 LEU HD21 1 1
8 12826 1 1 108 LEU HD22 H 89.951 -2.262 2.282 1.00 . A A . 108 LEU HD22 1 1
8 12827 1 1 108 LEU HD23 H 88.968 -3.566 1.619 1.00 . A A . 108 LEU HD23 1 1
8 12828 1 1 108 LEU HG H 91.007 -3.107 0.255 1.00 . A A . 108 LEU HG 1 1
8 12829 1 1 108 LEU N N 89.220 -3.539 -3.364 1.00 . A A . 108 LEU N 1 1
8 12830 1 1 108 LEU O O 90.710 -5.520 -1.784 1.00 . A A . 108 LEU O 1 1
8 12831 1 1 109 THR C C 94.228 -4.650 -0.439 1.00 . A A . 109 THR C 1 1
8 12832 1 1 109 THR CA C 93.433 -5.014 -1.689 1.00 . A A . 109 THR CA 1 1
8 12833 1 1 109 THR CB C 94.378 -5.078 -2.892 1.00 . A A . 109 THR CB 1 1
8 12834 1 1 109 THR CG2 C 95.579 -5.971 -2.572 1.00 . A A . 109 THR CG2 1 1
8 12835 1 1 109 THR H H 92.641 -3.106 -2.160 1.00 . A A . 109 THR H 1 1
8 12836 1 1 109 THR HA H 92.997 -5.992 -1.542 1.00 . A A . 109 THR HA 1 1
8 12837 1 1 109 THR HB H 94.725 -4.082 -3.128 1.00 . A A . 109 THR HB 1 1
8 12838 1 1 109 THR HG1 H 93.818 -6.562 -4.014 1.00 . A A . 109 THR HG1 1 1
8 12839 1 1 109 THR HG21 H 96.248 -5.449 -1.905 1.00 . A A . 109 THR HG21 1 1
8 12840 1 1 109 THR HG22 H 96.100 -6.215 -3.486 1.00 . A A . 109 THR HG22 1 1
8 12841 1 1 109 THR HG23 H 95.236 -6.878 -2.098 1.00 . A A . 109 THR HG23 1 1
8 12842 1 1 109 THR N N 92.385 -4.026 -1.933 1.00 . A A . 109 THR N 1 1
8 12843 1 1 109 THR O O 94.534 -3.484 -0.197 1.00 . A A . 109 THR O 1 1
8 12844 1 1 109 THR OG1 O 93.683 -5.611 -4.010 1.00 . A A . 109 THR OG1 1 1
8 12845 1 1 110 VAL C C 96.577 -6.215 1.573 1.00 . A A . 110 VAL C 1 1
8 12846 1 1 110 VAL CA C 95.264 -5.440 1.619 1.00 . A A . 110 VAL CA 1 1
8 12847 1 1 110 VAL CB C 94.437 -5.890 2.825 1.00 . A A . 110 VAL CB 1 1
8 12848 1 1 110 VAL CG1 C 95.192 -5.556 4.112 1.00 . A A . 110 VAL CG1 1 1
8 12849 1 1 110 VAL CG2 C 93.092 -5.162 2.822 1.00 . A A . 110 VAL CG2 1 1
8 12850 1 1 110 VAL H H 94.159 -6.545 0.190 1.00 . A A . 110 VAL H 1 1
8 12851 1 1 110 VAL HA H 95.490 -4.390 1.738 1.00 . A A . 110 VAL HA 1 1
8 12852 1 1 110 VAL HB H 94.274 -6.955 2.773 1.00 . A A . 110 VAL HB 1 1
8 12853 1 1 110 VAL HG11 H 94.563 -5.766 4.963 1.00 . A A . 110 VAL HG11 1 1
8 12854 1 1 110 VAL HG12 H 95.453 -4.508 4.110 1.00 . A A . 110 VAL HG12 1 1
8 12855 1 1 110 VAL HG13 H 96.089 -6.155 4.170 1.00 . A A . 110 VAL HG13 1 1
8 12856 1 1 110 VAL HG21 H 92.437 -5.607 3.556 1.00 . A A . 110 VAL HG21 1 1
8 12857 1 1 110 VAL HG22 H 92.639 -5.240 1.845 1.00 . A A . 110 VAL HG22 1 1
8 12858 1 1 110 VAL HG23 H 93.249 -4.121 3.061 1.00 . A A . 110 VAL HG23 1 1
8 12859 1 1 110 VAL N N 94.506 -5.651 0.390 1.00 . A A . 110 VAL N 1 1
8 12860 1 1 110 VAL O O 96.598 -7.403 1.251 1.00 . A A . 110 VAL O 1 1
8 12861 1 1 111 LEU C C 99.845 -5.599 3.002 1.00 . A A . 111 LEU C 1 1
8 12862 1 1 111 LEU CA C 99.001 -6.131 1.848 1.00 . A A . 111 LEU CA 1 1
8 12863 1 1 111 LEU CB C 99.692 -5.854 0.507 1.00 . A A . 111 LEU CB 1 1
8 12864 1 1 111 LEU CD1 C 99.441 -3.381 0.869 1.00 . A A . 111 LEU CD1 1 1
8 12865 1 1 111 LEU CD2 C 99.912 -4.282 -1.423 1.00 . A A . 111 LEU CD2 1 1
8 12866 1 1 111 LEU CG C 99.186 -4.541 -0.099 1.00 . A A . 111 LEU CG 1 1
8 12867 1 1 111 LEU H H 97.576 -4.607 2.203 1.00 . A A . 111 LEU H 1 1
8 12868 1 1 111 LEU HA H 98.904 -7.200 1.977 1.00 . A A . 111 LEU HA 1 1
8 12869 1 1 111 LEU HB2 H 100.762 -5.789 0.644 1.00 . A A . 111 LEU HB2 1 1
8 12870 1 1 111 LEU HB3 H 99.478 -6.658 -0.182 1.00 . A A . 111 LEU HB3 1 1
8 12871 1 1 111 LEU HD11 H 98.645 -3.340 1.597 1.00 . A A . 111 LEU HD11 1 1
8 12872 1 1 111 LEU HD12 H 99.463 -2.447 0.326 1.00 . A A . 111 LEU HD12 1 1
8 12873 1 1 111 LEU HD13 H 100.385 -3.523 1.375 1.00 . A A . 111 LEU HD13 1 1
8 12874 1 1 111 LEU HD21 H 100.910 -3.920 -1.222 1.00 . A A . 111 LEU HD21 1 1
8 12875 1 1 111 LEU HD22 H 99.370 -3.540 -1.991 1.00 . A A . 111 LEU HD22 1 1
8 12876 1 1 111 LEU HD23 H 99.973 -5.198 -1.991 1.00 . A A . 111 LEU HD23 1 1
8 12877 1 1 111 LEU HG H 98.126 -4.621 -0.292 1.00 . A A . 111 LEU HG 1 1
8 12878 1 1 111 LEU N N 97.673 -5.525 1.874 1.00 . A A . 111 LEU N 1 1
8 12879 1 1 111 LEU O O 100.714 -6.347 3.454 1.00 . A A . 111 LEU O 1 1
8 12880 1 1 111 LEU OXT O 99.630 -4.488 3.414 1.00 . A A . 111 LEU OXT 1 1
9 12881 1 1 1 ASN C C 70.676 8.878 -14.473 1.00 . A A . 1 ASN C 1 1
9 12882 1 1 1 ASN CA C 70.174 8.799 -15.913 1.00 . A A . 1 ASN CA 1 1
9 12883 1 1 1 ASN CB C 71.252 8.223 -16.837 1.00 . A A . 1 ASN CB 1 1
9 12884 1 1 1 ASN CG C 71.216 6.699 -16.813 1.00 . A A . 1 ASN CG 1 1
9 12885 1 1 1 ASN H1 H 69.652 10.161 -17.400 1.00 . A A . 1 ASN H1 1 1
9 12886 1 1 1 ASN H2 H 70.599 10.821 -16.151 1.00 . A A . 1 ASN H2 1 1
9 12887 1 1 1 ASN H3 H 68.955 10.486 -15.886 1.00 . A A . 1 ASN H3 1 1
9 12888 1 1 1 ASN HA H 69.291 8.177 -15.946 1.00 . A A . 1 ASN HA 1 1
9 12889 1 1 1 ASN HB2 H 71.077 8.567 -17.845 1.00 . A A . 1 ASN HB2 1 1
9 12890 1 1 1 ASN HB3 H 72.226 8.561 -16.512 1.00 . A A . 1 ASN HB3 1 1
9 12891 1 1 1 ASN HD21 H 69.236 6.608 -16.921 1.00 . A A . 1 ASN HD21 1 1
9 12892 1 1 1 ASN HD22 H 70.054 5.110 -17.057 1.00 . A A . 1 ASN HD22 1 1
9 12893 1 1 1 ASN N N 69.818 10.170 -16.373 1.00 . A A . 1 ASN N 1 1
9 12894 1 1 1 ASN ND2 N 70.070 6.085 -16.933 1.00 . A A . 1 ASN ND2 1 1
9 12895 1 1 1 ASN O O 71.095 9.943 -14.017 1.00 . A A . 1 ASN O 1 1
9 12896 1 1 1 ASN OD1 O 72.261 6.050 -16.758 1.00 . A A . 1 ASN OD1 1 1
9 12897 1 1 2 PHE C C 72.365 6.564 -12.376 1.00 . A A . 2 PHE C 1 1
9 12898 1 1 2 PHE CA C 71.310 7.663 -12.458 1.00 . A A . 2 PHE CA 1 1
9 12899 1 1 2 PHE CB C 70.160 7.369 -11.487 1.00 . A A . 2 PHE CB 1 1
9 12900 1 1 2 PHE CD1 C 71.515 7.366 -9.358 1.00 . A A . 2 PHE CD1 1 1
9 12901 1 1 2 PHE CD2 C 69.699 8.955 -9.578 1.00 . A A . 2 PHE CD2 1 1
9 12902 1 1 2 PHE CE1 C 71.799 7.873 -8.084 1.00 . A A . 2 PHE CE1 1 1
9 12903 1 1 2 PHE CE2 C 69.993 9.469 -8.308 1.00 . A A . 2 PHE CE2 1 1
9 12904 1 1 2 PHE CG C 70.471 7.916 -10.112 1.00 . A A . 2 PHE CG 1 1
9 12905 1 1 2 PHE CZ C 71.048 8.932 -7.562 1.00 . A A . 2 PHE CZ 1 1
9 12906 1 1 2 PHE H H 70.546 6.890 -14.274 1.00 . A A . 2 PHE H 1 1
9 12907 1 1 2 PHE HA H 71.773 8.606 -12.201 1.00 . A A . 2 PHE HA 1 1
9 12908 1 1 2 PHE HB2 H 69.257 7.829 -11.862 1.00 . A A . 2 PHE HB2 1 1
9 12909 1 1 2 PHE HB3 H 70.004 6.302 -11.416 1.00 . A A . 2 PHE HB3 1 1
9 12910 1 1 2 PHE HD1 H 72.151 6.607 -9.788 1.00 . A A . 2 PHE HD1 1 1
9 12911 1 1 2 PHE HD2 H 68.826 9.306 -10.109 1.00 . A A . 2 PHE HD2 1 1
9 12912 1 1 2 PHE HE1 H 72.570 7.417 -7.481 1.00 . A A . 2 PHE HE1 1 1
9 12913 1 1 2 PHE HE2 H 69.492 10.358 -7.957 1.00 . A A . 2 PHE HE2 1 1
9 12914 1 1 2 PHE HZ H 71.317 9.369 -6.612 1.00 . A A . 2 PHE HZ 1 1
9 12915 1 1 2 PHE N N 70.786 7.725 -13.819 1.00 . A A . 2 PHE N 1 1
9 12916 1 1 2 PHE O O 72.046 5.380 -12.493 1.00 . A A . 2 PHE O 1 1
9 12917 1 1 3 MET C C 75.598 6.423 -10.767 1.00 . A A . 3 MET C 1 1
9 12918 1 1 3 MET CA C 74.682 5.993 -11.909 1.00 . A A . 3 MET CA 1 1
9 12919 1 1 3 MET CB C 75.472 5.936 -13.221 1.00 . A A . 3 MET CB 1 1
9 12920 1 1 3 MET CE C 75.758 2.791 -15.546 1.00 . A A . 3 MET CE 1 1
9 12921 1 1 3 MET CG C 74.794 4.993 -14.219 1.00 . A A . 3 MET CG 1 1
9 12922 1 1 3 MET H H 73.772 7.899 -11.858 1.00 . A A . 3 MET H 1 1
9 12923 1 1 3 MET HA H 74.271 5.017 -11.691 1.00 . A A . 3 MET HA 1 1
9 12924 1 1 3 MET HB2 H 75.526 6.927 -13.645 1.00 . A A . 3 MET HB2 1 1
9 12925 1 1 3 MET HB3 H 76.474 5.577 -13.031 1.00 . A A . 3 MET HB3 1 1
9 12926 1 1 3 MET HE1 H 75.932 1.726 -15.570 1.00 . A A . 3 MET HE1 1 1
9 12927 1 1 3 MET HE2 H 76.660 3.305 -15.845 1.00 . A A . 3 MET HE2 1 1
9 12928 1 1 3 MET HE3 H 74.955 3.037 -16.226 1.00 . A A . 3 MET HE3 1 1
9 12929 1 1 3 MET HG2 H 73.721 5.070 -14.127 1.00 . A A . 3 MET HG2 1 1
9 12930 1 1 3 MET HG3 H 75.085 5.266 -15.224 1.00 . A A . 3 MET HG3 1 1
9 12931 1 1 3 MET N N 73.590 6.951 -12.033 1.00 . A A . 3 MET N 1 1
9 12932 1 1 3 MET O O 75.494 7.550 -10.280 1.00 . A A . 3 MET O 1 1
9 12933 1 1 3 MET SD S 75.307 3.293 -13.866 1.00 . A A . 3 MET SD 1 1
9 12934 1 1 4 LEU C C 78.880 5.748 -9.790 1.00 . A A . 4 LEU C 1 1
9 12935 1 1 4 LEU CA C 77.446 5.853 -9.282 1.00 . A A . 4 LEU CA 1 1
9 12936 1 1 4 LEU CB C 77.251 4.863 -8.133 1.00 . A A . 4 LEU CB 1 1
9 12937 1 1 4 LEU CD1 C 75.467 3.807 -6.729 1.00 . A A . 4 LEU CD1 1 1
9 12938 1 1 4 LEU CD2 C 75.886 6.292 -6.560 1.00 . A A . 4 LEU CD2 1 1
9 12939 1 1 4 LEU CG C 75.875 5.073 -7.492 1.00 . A A . 4 LEU CG 1 1
9 12940 1 1 4 LEU H H 76.489 4.627 -10.693 1.00 . A A . 4 LEU H 1 1
9 12941 1 1 4 LEU HA H 77.271 6.860 -8.933 1.00 . A A . 4 LEU HA 1 1
9 12942 1 1 4 LEU HB2 H 77.326 3.857 -8.520 1.00 . A A . 4 LEU HB2 1 1
9 12943 1 1 4 LEU HB3 H 78.021 5.021 -7.392 1.00 . A A . 4 LEU HB3 1 1
9 12944 1 1 4 LEU HD11 H 75.003 3.110 -7.411 1.00 . A A . 4 LEU HD11 1 1
9 12945 1 1 4 LEU HD12 H 74.764 4.059 -5.951 1.00 . A A . 4 LEU HD12 1 1
9 12946 1 1 4 LEU HD13 H 76.337 3.346 -6.283 1.00 . A A . 4 LEU HD13 1 1
9 12947 1 1 4 LEU HD21 H 76.778 6.878 -6.720 1.00 . A A . 4 LEU HD21 1 1
9 12948 1 1 4 LEU HD22 H 75.849 5.985 -5.525 1.00 . A A . 4 LEU HD22 1 1
9 12949 1 1 4 LEU HD23 H 75.023 6.904 -6.771 1.00 . A A . 4 LEU HD23 1 1
9 12950 1 1 4 LEU HG H 75.155 5.252 -8.275 1.00 . A A . 4 LEU HG 1 1
9 12951 1 1 4 LEU N N 76.504 5.542 -10.349 1.00 . A A . 4 LEU N 1 1
9 12952 1 1 4 LEU O O 79.244 4.797 -10.482 1.00 . A A . 4 LEU O 1 1
9 12953 1 1 5 THR C C 81.987 6.629 -8.629 1.00 . A A . 5 THR C 1 1
9 12954 1 1 5 THR CA C 81.084 6.796 -9.847 1.00 . A A . 5 THR CA 1 1
9 12955 1 1 5 THR CB C 81.360 8.129 -10.546 1.00 . A A . 5 THR CB 1 1
9 12956 1 1 5 THR CG2 C 82.865 8.376 -10.670 1.00 . A A . 5 THR CG2 1 1
9 12957 1 1 5 THR H H 79.328 7.437 -8.840 1.00 . A A . 5 THR H 1 1
9 12958 1 1 5 THR HA H 81.291 5.996 -10.543 1.00 . A A . 5 THR HA 1 1
9 12959 1 1 5 THR HB H 80.914 8.927 -9.972 1.00 . A A . 5 THR HB 1 1
9 12960 1 1 5 THR HG1 H 80.132 7.393 -11.860 1.00 . A A . 5 THR HG1 1 1
9 12961 1 1 5 THR HG21 H 83.252 8.714 -9.721 1.00 . A A . 5 THR HG21 1 1
9 12962 1 1 5 THR HG22 H 83.048 9.131 -11.421 1.00 . A A . 5 THR HG22 1 1
9 12963 1 1 5 THR HG23 H 83.359 7.459 -10.954 1.00 . A A . 5 THR HG23 1 1
9 12964 1 1 5 THR N N 79.683 6.747 -9.439 1.00 . A A . 5 THR N 1 1
9 12965 1 1 5 THR O O 82.004 7.479 -7.739 1.00 . A A . 5 THR O 1 1
9 12966 1 1 5 THR OG1 O 80.780 8.101 -11.841 1.00 . A A . 5 THR OG1 1 1
9 12967 1 1 6 GLN C C 85.118 5.101 -8.046 1.00 . A A . 6 GLN C 1 1
9 12968 1 1 6 GLN CA C 83.698 5.287 -7.518 1.00 . A A . 6 GLN CA 1 1
9 12969 1 1 6 GLN CB C 83.225 4.048 -6.746 1.00 . A A . 6 GLN CB 1 1
9 12970 1 1 6 GLN CD C 81.167 2.785 -6.082 1.00 . A A . 6 GLN CD 1 1
9 12971 1 1 6 GLN CG C 81.763 3.759 -7.089 1.00 . A A . 6 GLN CG 1 1
9 12972 1 1 6 GLN H H 82.782 4.967 -9.402 1.00 . A A . 6 GLN H 1 1
9 12973 1 1 6 GLN HA H 83.700 6.135 -6.849 1.00 . A A . 6 GLN HA 1 1
9 12974 1 1 6 GLN HB2 H 83.817 3.184 -7.009 1.00 . A A . 6 GLN HB2 1 1
9 12975 1 1 6 GLN HB3 H 83.305 4.223 -5.683 1.00 . A A . 6 GLN HB3 1 1
9 12976 1 1 6 GLN HE21 H 82.912 2.315 -5.261 1.00 . A A . 6 GLN HE21 1 1
9 12977 1 1 6 GLN HE22 H 81.534 1.755 -4.427 1.00 . A A . 6 GLN HE22 1 1
9 12978 1 1 6 GLN HG2 H 81.201 4.682 -7.066 1.00 . A A . 6 GLN HG2 1 1
9 12979 1 1 6 GLN HG3 H 81.702 3.330 -8.079 1.00 . A A . 6 GLN HG3 1 1
9 12980 1 1 6 GLN N N 82.797 5.573 -8.632 1.00 . A A . 6 GLN N 1 1
9 12981 1 1 6 GLN NE2 N 81.936 2.249 -5.174 1.00 . A A . 6 GLN NE2 1 1
9 12982 1 1 6 GLN O O 85.331 5.136 -9.258 1.00 . A A . 6 GLN O 1 1
9 12983 1 1 6 GLN OE1 O 79.945 2.749 -5.957 1.00 . A A . 6 GLN OE1 1 1
9 12984 1 1 7 PRO C C 87.621 3.267 -8.381 1.00 . A A . 7 PRO C 1 1
9 12985 1 1 7 PRO CA C 87.475 4.579 -7.614 1.00 . A A . 7 PRO CA 1 1
9 12986 1 1 7 PRO CB C 88.284 4.562 -6.309 1.00 . A A . 7 PRO CB 1 1
9 12987 1 1 7 PRO CD C 85.919 4.695 -5.731 1.00 . A A . 7 PRO CD 1 1
9 12988 1 1 7 PRO CG C 87.339 4.906 -5.201 1.00 . A A . 7 PRO CG 1 1
9 12989 1 1 7 PRO HA H 87.798 5.396 -8.242 1.00 . A A . 7 PRO HA 1 1
9 12990 1 1 7 PRO HB2 H 88.711 3.583 -6.141 1.00 . A A . 7 PRO HB2 1 1
9 12991 1 1 7 PRO HB3 H 89.084 5.288 -6.354 1.00 . A A . 7 PRO HB3 1 1
9 12992 1 1 7 PRO HD2 H 85.560 3.711 -5.471 1.00 . A A . 7 PRO HD2 1 1
9 12993 1 1 7 PRO HD3 H 85.259 5.454 -5.340 1.00 . A A . 7 PRO HD3 1 1
9 12994 1 1 7 PRO HG2 H 87.505 4.265 -4.346 1.00 . A A . 7 PRO HG2 1 1
9 12995 1 1 7 PRO HG3 H 87.467 5.937 -4.902 1.00 . A A . 7 PRO HG3 1 1
9 12996 1 1 7 PRO N N 86.067 4.821 -7.190 1.00 . A A . 7 PRO N 1 1
9 12997 1 1 7 PRO O O 86.902 2.302 -8.120 1.00 . A A . 7 PRO O 1 1
9 12998 1 1 8 HIS C C 89.430 0.894 -9.106 1.00 . A A . 8 HIS C 1 1
9 12999 1 1 8 HIS CA C 88.901 1.999 -10.016 1.00 . A A . 8 HIS CA 1 1
9 13000 1 1 8 HIS CB C 89.913 2.311 -11.120 1.00 . A A . 8 HIS CB 1 1
9 13001 1 1 8 HIS CD2 C 89.224 0.494 -12.889 1.00 . A A . 8 HIS CD2 1 1
9 13002 1 1 8 HIS CE1 C 91.114 -0.568 -13.001 1.00 . A A . 8 HIS CE1 1 1
9 13003 1 1 8 HIS CG C 90.082 1.106 -12.006 1.00 . A A . 8 HIS CG 1 1
9 13004 1 1 8 HIS H H 89.111 4.032 -9.473 1.00 . A A . 8 HIS H 1 1
9 13005 1 1 8 HIS HA H 87.985 1.656 -10.475 1.00 . A A . 8 HIS HA 1 1
9 13006 1 1 8 HIS HB2 H 89.554 3.140 -11.712 1.00 . A A . 8 HIS HB2 1 1
9 13007 1 1 8 HIS HB3 H 90.863 2.571 -10.677 1.00 . A A . 8 HIS HB3 1 1
9 13008 1 1 8 HIS HD1 H 92.084 0.579 -11.566 1.00 . A A . 8 HIS HD1 1 1
9 13009 1 1 8 HIS HD2 H 88.232 0.842 -13.136 1.00 . A A . 8 HIS HD2 1 1
9 13010 1 1 8 HIS HE1 H 91.836 -1.354 -13.172 1.00 . A A . 8 HIS HE1 1 1
9 13011 1 1 8 HIS N N 88.615 3.214 -9.261 1.00 . A A . 8 HIS N 1 1
9 13012 1 1 8 HIS ND1 N 91.285 0.428 -12.114 1.00 . A A . 8 HIS ND1 1 1
9 13013 1 1 8 HIS NE2 N 89.879 -0.568 -13.511 1.00 . A A . 8 HIS NE2 1 1
9 13014 1 1 8 HIS O O 89.076 -0.274 -9.269 1.00 . A A . 8 HIS O 1 1
9 13015 1 1 9 SER C C 91.683 0.986 -6.169 1.00 . A A . 9 SER C 1 1
9 13016 1 1 9 SER CA C 90.880 0.280 -7.258 1.00 . A A . 9 SER CA 1 1
9 13017 1 1 9 SER CB C 91.782 -0.688 -8.026 1.00 . A A . 9 SER CB 1 1
9 13018 1 1 9 SER H H 90.429 2.212 -7.987 1.00 . A A . 9 SER H 1 1
9 13019 1 1 9 SER HA H 90.080 -0.281 -6.798 1.00 . A A . 9 SER HA 1 1
9 13020 1 1 9 SER HB2 H 91.171 -1.378 -8.589 1.00 . A A . 9 SER HB2 1 1
9 13021 1 1 9 SER HB3 H 92.410 -0.131 -8.704 1.00 . A A . 9 SER HB3 1 1
9 13022 1 1 9 SER HG H 92.265 -1.254 -6.229 1.00 . A A . 9 SER HG 1 1
9 13023 1 1 9 SER N N 90.303 1.259 -8.172 1.00 . A A . 9 SER N 1 1
9 13024 1 1 9 SER O O 91.898 2.196 -6.234 1.00 . A A . 9 SER O 1 1
9 13025 1 1 9 SER OG O 92.596 -1.414 -7.116 1.00 . A A . 9 SER OG 1 1
9 13026 1 1 10 VAL C C 93.452 -0.240 -3.164 1.00 . A A . 10 VAL C 1 1
9 13027 1 1 10 VAL CA C 92.812 0.838 -4.032 1.00 . A A . 10 VAL CA 1 1
9 13028 1 1 10 VAL CB C 91.860 1.690 -3.190 1.00 . A A . 10 VAL CB 1 1
9 13029 1 1 10 VAL CG1 C 90.661 0.838 -2.765 1.00 . A A . 10 VAL CG1 1 1
9 13030 1 1 10 VAL CG2 C 92.586 2.212 -1.947 1.00 . A A . 10 VAL CG2 1 1
9 13031 1 1 10 VAL H H 91.795 -0.694 -5.077 1.00 . A A . 10 VAL H 1 1
9 13032 1 1 10 VAL HA H 93.589 1.475 -4.426 1.00 . A A . 10 VAL HA 1 1
9 13033 1 1 10 VAL HB H 91.512 2.524 -3.780 1.00 . A A . 10 VAL HB 1 1
9 13034 1 1 10 VAL HG11 H 90.237 0.348 -3.629 1.00 . A A . 10 VAL HG11 1 1
9 13035 1 1 10 VAL HG12 H 89.915 1.467 -2.303 1.00 . A A . 10 VAL HG12 1 1
9 13036 1 1 10 VAL HG13 H 90.991 0.089 -2.060 1.00 . A A . 10 VAL HG13 1 1
9 13037 1 1 10 VAL HG21 H 92.045 3.058 -1.546 1.00 . A A . 10 VAL HG21 1 1
9 13038 1 1 10 VAL HG22 H 93.587 2.520 -2.213 1.00 . A A . 10 VAL HG22 1 1
9 13039 1 1 10 VAL HG23 H 92.642 1.433 -1.199 1.00 . A A . 10 VAL HG23 1 1
9 13040 1 1 10 VAL N N 92.081 0.241 -5.143 1.00 . A A . 10 VAL N 1 1
9 13041 1 1 10 VAL O O 93.027 -1.396 -3.177 1.00 . A A . 10 VAL O 1 1
9 13042 1 1 11 SER C C 95.485 -0.106 -0.201 1.00 . A A . 11 SER C 1 1
9 13043 1 1 11 SER CA C 95.191 -0.777 -1.537 1.00 . A A . 11 SER CA 1 1
9 13044 1 1 11 SER CB C 96.508 -1.195 -2.192 1.00 . A A . 11 SER CB 1 1
9 13045 1 1 11 SER H H 94.751 1.089 -2.432 1.00 . A A . 11 SER H 1 1
9 13046 1 1 11 SER HA H 94.589 -1.657 -1.360 1.00 . A A . 11 SER HA 1 1
9 13047 1 1 11 SER HB2 H 97.108 -0.314 -2.362 1.00 . A A . 11 SER HB2 1 1
9 13048 1 1 11 SER HB3 H 97.040 -1.872 -1.539 1.00 . A A . 11 SER HB3 1 1
9 13049 1 1 11 SER HG H 96.255 -1.151 -4.118 1.00 . A A . 11 SER HG 1 1
9 13050 1 1 11 SER N N 94.483 0.147 -2.417 1.00 . A A . 11 SER N 1 1
9 13051 1 1 11 SER O O 95.595 1.118 -0.124 1.00 . A A . 11 SER O 1 1
9 13052 1 1 11 SER OG O 96.243 -1.827 -3.436 1.00 . A A . 11 SER OG 1 1
9 13053 1 1 12 GLU C C 96.557 -1.426 3.055 1.00 . A A . 12 GLU C 1 1
9 13054 1 1 12 GLU CA C 95.892 -0.370 2.178 1.00 . A A . 12 GLU CA 1 1
9 13055 1 1 12 GLU CB C 94.587 0.098 2.826 1.00 . A A . 12 GLU CB 1 1
9 13056 1 1 12 GLU CD C 95.503 2.261 3.665 1.00 . A A . 12 GLU CD 1 1
9 13057 1 1 12 GLU CG C 94.889 0.927 4.074 1.00 . A A . 12 GLU CG 1 1
9 13058 1 1 12 GLU H H 95.499 -1.875 0.738 1.00 . A A . 12 GLU H 1 1
9 13059 1 1 12 GLU HA H 96.560 0.473 2.081 1.00 . A A . 12 GLU HA 1 1
9 13060 1 1 12 GLU HB2 H 94.037 0.704 2.122 1.00 . A A . 12 GLU HB2 1 1
9 13061 1 1 12 GLU HB3 H 93.991 -0.759 3.095 1.00 . A A . 12 GLU HB3 1 1
9 13062 1 1 12 GLU HG2 H 93.971 1.104 4.617 1.00 . A A . 12 GLU HG2 1 1
9 13063 1 1 12 GLU HG3 H 95.580 0.393 4.708 1.00 . A A . 12 GLU HG3 1 1
9 13064 1 1 12 GLU N N 95.610 -0.908 0.851 1.00 . A A . 12 GLU N 1 1
9 13065 1 1 12 GLU O O 96.414 -2.623 2.808 1.00 . A A . 12 GLU O 1 1
9 13066 1 1 12 GLU OE1 O 95.321 2.643 2.521 1.00 . A A . 12 GLU OE1 1 1
9 13067 1 1 12 GLU OE2 O 96.187 2.853 4.484 1.00 . A A . 12 GLU OE2 1 1
9 13068 1 1 13 SER C C 97.345 -2.194 6.121 1.00 . A A . 13 SER C 1 1
9 13069 1 1 13 SER CA C 98.131 -1.909 4.843 1.00 . A A . 13 SER CA 1 1
9 13070 1 1 13 SER CB C 99.495 -1.314 5.199 1.00 . A A . 13 SER CB 1 1
9 13071 1 1 13 SER H H 97.527 -0.018 4.097 1.00 . A A . 13 SER H 1 1
9 13072 1 1 13 SER HA H 98.286 -2.827 4.297 1.00 . A A . 13 SER HA 1 1
9 13073 1 1 13 SER HB2 H 99.356 -0.412 5.775 1.00 . A A . 13 SER HB2 1 1
9 13074 1 1 13 SER HB3 H 100.061 -2.029 5.778 1.00 . A A . 13 SER HB3 1 1
9 13075 1 1 13 SER HG H 99.674 -1.324 3.265 1.00 . A A . 13 SER HG 1 1
9 13076 1 1 13 SER N N 97.399 -0.983 3.985 1.00 . A A . 13 SER N 1 1
9 13077 1 1 13 SER O O 96.633 -1.320 6.613 1.00 . A A . 13 SER O 1 1
9 13078 1 1 13 SER OG O 100.200 -1.010 4.004 1.00 . A A . 13 SER OG 1 1
9 13079 1 1 14 PRO C C 97.081 -2.724 9.082 1.00 . A A . 14 PRO C 1 1
9 13080 1 1 14 PRO CA C 96.756 -3.698 7.953 1.00 . A A . 14 PRO CA 1 1
9 13081 1 1 14 PRO CB C 97.187 -5.130 8.301 1.00 . A A . 14 PRO CB 1 1
9 13082 1 1 14 PRO CD C 98.204 -4.516 6.155 1.00 . A A . 14 PRO CD 1 1
9 13083 1 1 14 PRO CG C 98.201 -5.551 7.284 1.00 . A A . 14 PRO CG 1 1
9 13084 1 1 14 PRO HA H 95.696 -3.659 7.745 1.00 . A A . 14 PRO HA 1 1
9 13085 1 1 14 PRO HB2 H 97.620 -5.166 9.291 1.00 . A A . 14 PRO HB2 1 1
9 13086 1 1 14 PRO HB3 H 96.328 -5.788 8.268 1.00 . A A . 14 PRO HB3 1 1
9 13087 1 1 14 PRO HD2 H 99.215 -4.245 5.889 1.00 . A A . 14 PRO HD2 1 1
9 13088 1 1 14 PRO HD3 H 97.673 -4.888 5.289 1.00 . A A . 14 PRO HD3 1 1
9 13089 1 1 14 PRO HG2 H 99.182 -5.598 7.734 1.00 . A A . 14 PRO HG2 1 1
9 13090 1 1 14 PRO HG3 H 97.953 -6.526 6.885 1.00 . A A . 14 PRO HG3 1 1
9 13091 1 1 14 PRO N N 97.506 -3.348 6.714 1.00 . A A . 14 PRO N 1 1
9 13092 1 1 14 PRO O O 98.127 -2.075 9.070 1.00 . A A . 14 PRO O 1 1
9 13093 1 1 15 GLY C C 95.951 -0.350 10.913 1.00 . A A . 15 GLY C 1 1
9 13094 1 1 15 GLY CA C 96.403 -1.775 11.214 1.00 . A A . 15 GLY CA 1 1
9 13095 1 1 15 GLY H H 95.362 -3.168 10.000 1.00 . A A . 15 GLY H 1 1
9 13096 1 1 15 GLY HA2 H 95.840 -2.157 12.051 1.00 . A A . 15 GLY HA2 1 1
9 13097 1 1 15 GLY HA3 H 97.453 -1.771 11.469 1.00 . A A . 15 GLY HA3 1 1
9 13098 1 1 15 GLY N N 96.186 -2.642 10.061 1.00 . A A . 15 GLY N 1 1
9 13099 1 1 15 GLY O O 95.688 0.431 11.827 1.00 . A A . 15 GLY O 1 1
9 13100 1 1 16 LYS C C 94.059 1.350 8.890 1.00 . A A . 16 LYS C 1 1
9 13101 1 1 16 LYS CA C 95.548 1.347 9.214 1.00 . A A . 16 LYS CA 1 1
9 13102 1 1 16 LYS CB C 96.358 1.796 7.993 1.00 . A A . 16 LYS CB 1 1
9 13103 1 1 16 LYS CD C 98.501 1.728 9.310 1.00 . A A . 16 LYS CD 1 1
9 13104 1 1 16 LYS CE C 99.881 1.076 9.407 1.00 . A A . 16 LYS CE 1 1
9 13105 1 1 16 LYS CG C 97.780 1.229 8.056 1.00 . A A . 16 LYS CG 1 1
9 13106 1 1 16 LYS H H 96.260 -0.628 8.956 1.00 . A A . 16 LYS H 1 1
9 13107 1 1 16 LYS HA H 95.715 2.045 10.021 1.00 . A A . 16 LYS HA 1 1
9 13108 1 1 16 LYS HB2 H 95.885 1.446 7.088 1.00 . A A . 16 LYS HB2 1 1
9 13109 1 1 16 LYS HB3 H 96.406 2.875 7.972 1.00 . A A . 16 LYS HB3 1 1
9 13110 1 1 16 LYS HD2 H 98.613 2.801 9.257 1.00 . A A . 16 LYS HD2 1 1
9 13111 1 1 16 LYS HD3 H 97.936 1.467 10.192 1.00 . A A . 16 LYS HD3 1 1
9 13112 1 1 16 LYS HE2 H 99.774 0.003 9.339 1.00 . A A . 16 LYS HE2 1 1
9 13113 1 1 16 LYS HE3 H 100.511 1.428 8.603 1.00 . A A . 16 LYS HE3 1 1
9 13114 1 1 16 LYS HG2 H 97.747 0.150 8.063 1.00 . A A . 16 LYS HG2 1 1
9 13115 1 1 16 LYS HG3 H 98.326 1.560 7.186 1.00 . A A . 16 LYS HG3 1 1
9 13116 1 1 16 LYS HZ1 H 100.094 0.828 11.465 1.00 . A A . 16 LYS HZ1 1 1
9 13117 1 1 16 LYS HZ2 H 100.300 2.427 10.937 1.00 . A A . 16 LYS HZ2 1 1
9 13118 1 1 16 LYS HZ3 H 101.525 1.281 10.669 1.00 . A A . 16 LYS HZ3 1 1
9 13119 1 1 16 LYS N N 95.968 0.015 9.635 1.00 . A A . 16 LYS N 1 1
9 13120 1 1 16 LYS NZ N 100.497 1.430 10.718 1.00 . A A . 16 LYS NZ 1 1
9 13121 1 1 16 LYS O O 93.311 0.492 9.359 1.00 . A A . 16 LYS O 1 1
9 13122 1 1 17 THR C C 92.054 2.805 6.295 1.00 . A A . 17 THR C 1 1
9 13123 1 1 17 THR CA C 92.221 2.494 7.775 1.00 . A A . 17 THR CA 1 1
9 13124 1 1 17 THR CB C 91.568 3.608 8.592 1.00 . A A . 17 THR CB 1 1
9 13125 1 1 17 THR CG2 C 91.673 3.271 10.082 1.00 . A A . 17 THR CG2 1 1
9 13126 1 1 17 THR H H 94.270 3.023 7.815 1.00 . A A . 17 THR H 1 1
9 13127 1 1 17 THR HA H 91.703 1.569 7.983 1.00 . A A . 17 THR HA 1 1
9 13128 1 1 17 THR HB H 90.531 3.697 8.297 1.00 . A A . 17 THR HB 1 1
9 13129 1 1 17 THR HG1 H 91.649 5.550 8.588 1.00 . A A . 17 THR HG1 1 1
9 13130 1 1 17 THR HG21 H 91.652 2.199 10.212 1.00 . A A . 17 THR HG21 1 1
9 13131 1 1 17 THR HG22 H 90.845 3.715 10.614 1.00 . A A . 17 THR HG22 1 1
9 13132 1 1 17 THR HG23 H 92.602 3.660 10.472 1.00 . A A . 17 THR HG23 1 1
9 13133 1 1 17 THR N N 93.627 2.358 8.138 1.00 . A A . 17 THR N 1 1
9 13134 1 1 17 THR O O 93.017 3.107 5.590 1.00 . A A . 17 THR O 1 1
9 13135 1 1 17 THR OG1 O 92.238 4.834 8.337 1.00 . A A . 17 THR OG1 1 1
9 13136 1 1 18 VAL C C 89.090 3.567 4.315 1.00 . A A . 18 VAL C 1 1
9 13137 1 1 18 VAL CA C 90.493 2.987 4.445 1.00 . A A . 18 VAL CA 1 1
9 13138 1 1 18 VAL CB C 90.620 1.719 3.597 1.00 . A A . 18 VAL CB 1 1
9 13139 1 1 18 VAL CG1 C 89.607 0.686 4.099 1.00 . A A . 18 VAL CG1 1 1
9 13140 1 1 18 VAL CG2 C 90.381 2.035 2.114 1.00 . A A . 18 VAL CG2 1 1
9 13141 1 1 18 VAL H H 90.129 2.301 6.424 1.00 . A A . 18 VAL H 1 1
9 13142 1 1 18 VAL HA H 91.186 3.726 4.076 1.00 . A A . 18 VAL HA 1 1
9 13143 1 1 18 VAL HB H 91.615 1.316 3.726 1.00 . A A . 18 VAL HB 1 1
9 13144 1 1 18 VAL HG11 H 89.766 -0.254 3.592 1.00 . A A . 18 VAL HG11 1 1
9 13145 1 1 18 VAL HG12 H 88.609 1.041 3.894 1.00 . A A . 18 VAL HG12 1 1
9 13146 1 1 18 VAL HG13 H 89.728 0.547 5.163 1.00 . A A . 18 VAL HG13 1 1
9 13147 1 1 18 VAL HG21 H 91.009 1.405 1.502 1.00 . A A . 18 VAL HG21 1 1
9 13148 1 1 18 VAL HG22 H 90.612 3.071 1.911 1.00 . A A . 18 VAL HG22 1 1
9 13149 1 1 18 VAL HG23 H 89.350 1.853 1.853 1.00 . A A . 18 VAL HG23 1 1
9 13150 1 1 18 VAL N N 90.815 2.678 5.834 1.00 . A A . 18 VAL N 1 1
9 13151 1 1 18 VAL O O 88.194 3.232 5.088 1.00 . A A . 18 VAL O 1 1
9 13152 1 1 19 THR C C 87.263 5.064 1.722 1.00 . A A . 19 THR C 1 1
9 13153 1 1 19 THR CA C 87.645 5.174 3.195 1.00 . A A . 19 THR CA 1 1
9 13154 1 1 19 THR CB C 87.763 6.641 3.617 1.00 . A A . 19 THR CB 1 1
9 13155 1 1 19 THR CG2 C 86.404 7.336 3.512 1.00 . A A . 19 THR CG2 1 1
9 13156 1 1 19 THR H H 89.696 4.899 2.935 1.00 . A A . 19 THR H 1 1
9 13157 1 1 19 THR HA H 86.889 4.691 3.794 1.00 . A A . 19 THR HA 1 1
9 13158 1 1 19 THR HB H 88.479 7.139 2.979 1.00 . A A . 19 THR HB 1 1
9 13159 1 1 19 THR HG1 H 89.120 6.396 4.989 1.00 . A A . 19 THR HG1 1 1
9 13160 1 1 19 THR HG21 H 85.794 6.811 2.794 1.00 . A A . 19 THR HG21 1 1
9 13161 1 1 19 THR HG22 H 86.534 8.360 3.194 1.00 . A A . 19 THR HG22 1 1
9 13162 1 1 19 THR HG23 H 85.916 7.327 4.476 1.00 . A A . 19 THR HG23 1 1
9 13163 1 1 19 THR N N 88.926 4.523 3.405 1.00 . A A . 19 THR N 1 1
9 13164 1 1 19 THR O O 87.995 5.519 0.843 1.00 . A A . 19 THR O 1 1
9 13165 1 1 19 THR OG1 O 88.212 6.708 4.963 1.00 . A A . 19 THR OG1 1 1
9 13166 1 1 20 ILE C C 84.468 5.473 -0.133 1.00 . A A . 20 ILE C 1 1
9 13167 1 1 20 ILE CA C 85.537 4.415 0.119 1.00 . A A . 20 ILE CA 1 1
9 13168 1 1 20 ILE CB C 84.929 3.021 -0.060 1.00 . A A . 20 ILE CB 1 1
9 13169 1 1 20 ILE CD1 C 85.414 0.576 0.322 1.00 . A A . 20 ILE CD1 1 1
9 13170 1 1 20 ILE CG1 C 86.022 1.970 0.152 1.00 . A A . 20 ILE CG1 1 1
9 13171 1 1 20 ILE CG2 C 84.352 2.894 -1.472 1.00 . A A . 20 ILE CG2 1 1
9 13172 1 1 20 ILE H H 85.497 4.279 2.226 1.00 . A A . 20 ILE H 1 1
9 13173 1 1 20 ILE HA H 86.333 4.540 -0.601 1.00 . A A . 20 ILE HA 1 1
9 13174 1 1 20 ILE HB H 84.138 2.885 0.664 1.00 . A A . 20 ILE HB 1 1
9 13175 1 1 20 ILE HD11 H 86.117 -0.054 0.847 1.00 . A A . 20 ILE HD11 1 1
9 13176 1 1 20 ILE HD12 H 85.206 0.151 -0.649 1.00 . A A . 20 ILE HD12 1 1
9 13177 1 1 20 ILE HD13 H 84.499 0.631 0.894 1.00 . A A . 20 ILE HD13 1 1
9 13178 1 1 20 ILE HG12 H 86.681 1.971 -0.704 1.00 . A A . 20 ILE HG12 1 1
9 13179 1 1 20 ILE HG13 H 86.589 2.219 1.037 1.00 . A A . 20 ILE HG13 1 1
9 13180 1 1 20 ILE HG21 H 83.483 3.530 -1.565 1.00 . A A . 20 ILE HG21 1 1
9 13181 1 1 20 ILE HG22 H 84.066 1.869 -1.654 1.00 . A A . 20 ILE HG22 1 1
9 13182 1 1 20 ILE HG23 H 85.098 3.193 -2.194 1.00 . A A . 20 ILE HG23 1 1
9 13183 1 1 20 ILE N N 86.062 4.551 1.473 1.00 . A A . 20 ILE N 1 1
9 13184 1 1 20 ILE O O 83.473 5.545 0.587 1.00 . A A . 20 ILE O 1 1
9 13185 1 1 21 SER C C 82.853 6.868 -2.747 1.00 . A A . 21 SER C 1 1
9 13186 1 1 21 SER CA C 83.697 7.299 -1.550 1.00 . A A . 21 SER CA 1 1
9 13187 1 1 21 SER CB C 84.455 8.590 -1.868 1.00 . A A . 21 SER CB 1 1
9 13188 1 1 21 SER H H 85.465 6.148 -1.728 1.00 . A A . 21 SER H 1 1
9 13189 1 1 21 SER HA H 83.040 7.491 -0.716 1.00 . A A . 21 SER HA 1 1
9 13190 1 1 21 SER HB2 H 83.802 9.274 -2.389 1.00 . A A . 21 SER HB2 1 1
9 13191 1 1 21 SER HB3 H 84.789 9.044 -0.946 1.00 . A A . 21 SER HB3 1 1
9 13192 1 1 21 SER HG H 85.928 9.125 -3.021 1.00 . A A . 21 SER HG 1 1
9 13193 1 1 21 SER N N 84.648 6.249 -1.197 1.00 . A A . 21 SER N 1 1
9 13194 1 1 21 SER O O 83.397 6.442 -3.766 1.00 . A A . 21 SER O 1 1
9 13195 1 1 21 SER OG O 85.585 8.296 -2.677 1.00 . A A . 21 SER OG 1 1
9 13196 1 1 22 CYS C C 79.961 7.953 -4.204 1.00 . A A . 22 CYS C 1 1
9 13197 1 1 22 CYS CA C 80.630 6.655 -3.735 1.00 . A A . 22 CYS CA 1 1
9 13198 1 1 22 CYS CB C 79.624 5.581 -3.264 1.00 . A A . 22 CYS CB 1 1
9 13199 1 1 22 CYS H H 81.158 7.389 -1.818 1.00 . A A . 22 CYS H 1 1
9 13200 1 1 22 CYS HA H 81.195 6.249 -4.560 1.00 . A A . 22 CYS HA 1 1
9 13201 1 1 22 CYS HB2 H 79.436 5.708 -2.208 1.00 . A A . 22 CYS HB2 1 1
9 13202 1 1 22 CYS HB3 H 78.698 5.708 -3.804 1.00 . A A . 22 CYS HB3 1 1
9 13203 1 1 22 CYS N N 81.531 6.994 -2.635 1.00 . A A . 22 CYS N 1 1
9 13204 1 1 22 CYS O O 79.313 8.649 -3.422 1.00 . A A . 22 CYS O 1 1
9 13205 1 1 22 CYS SG S 80.270 3.904 -3.567 1.00 . A A . 22 CYS SG 1 1
9 13206 1 1 23 THR C C 78.446 9.245 -6.867 1.00 . A A . 23 THR C 1 1
9 13207 1 1 23 THR CA C 79.680 9.573 -6.034 1.00 . A A . 23 THR CA 1 1
9 13208 1 1 23 THR CB C 80.709 10.269 -6.934 1.00 . A A . 23 THR CB 1 1
9 13209 1 1 23 THR CG2 C 80.145 11.550 -7.566 1.00 . A A . 23 THR CG2 1 1
9 13210 1 1 23 THR H H 80.855 7.819 -5.985 1.00 . A A . 23 THR H 1 1
9 13211 1 1 23 THR HA H 79.398 10.253 -5.244 1.00 . A A . 23 THR HA 1 1
9 13212 1 1 23 THR HB H 81.011 9.583 -7.712 1.00 . A A . 23 THR HB 1 1
9 13213 1 1 23 THR HG1 H 81.691 11.471 -5.765 1.00 . A A . 23 THR HG1 1 1
9 13214 1 1 23 THR HG21 H 79.109 11.698 -7.298 1.00 . A A . 23 THR HG21 1 1
9 13215 1 1 23 THR HG22 H 80.224 11.496 -8.643 1.00 . A A . 23 THR HG22 1 1
9 13216 1 1 23 THR HG23 H 80.722 12.394 -7.219 1.00 . A A . 23 THR HG23 1 1
9 13217 1 1 23 THR N N 80.227 8.348 -5.451 1.00 . A A . 23 THR N 1 1
9 13218 1 1 23 THR O O 78.527 8.454 -7.805 1.00 . A A . 23 THR O 1 1
9 13219 1 1 23 THR OG1 O 81.853 10.614 -6.166 1.00 . A A . 23 THR OG1 1 1
9 13220 1 1 24 GLY C C 75.855 10.851 -8.388 1.00 . A A . 24 GLY C 1 1
9 13221 1 1 24 GLY CA C 76.117 9.745 -7.372 1.00 . A A . 24 GLY CA 1 1
9 13222 1 1 24 GLY H H 77.416 10.743 -6.029 1.00 . A A . 24 GLY H 1 1
9 13223 1 1 24 GLY HA2 H 76.162 8.798 -7.889 1.00 . A A . 24 GLY HA2 1 1
9 13224 1 1 24 GLY HA3 H 75.299 9.721 -6.670 1.00 . A A . 24 GLY HA3 1 1
9 13225 1 1 24 GLY N N 77.361 9.981 -6.644 1.00 . A A . 24 GLY N 1 1
9 13226 1 1 24 GLY O O 75.853 12.035 -8.049 1.00 . A A . 24 GLY O 1 1
9 13227 1 1 25 SER C C 73.877 11.515 -10.961 1.00 . A A . 25 SER C 1 1
9 13228 1 1 25 SER CA C 75.377 11.412 -10.705 1.00 . A A . 25 SER CA 1 1
9 13229 1 1 25 SER CB C 76.092 10.977 -11.986 1.00 . A A . 25 SER CB 1 1
9 13230 1 1 25 SER H H 75.628 9.495 -9.844 1.00 . A A . 25 SER H 1 1
9 13231 1 1 25 SER HA H 75.749 12.383 -10.412 1.00 . A A . 25 SER HA 1 1
9 13232 1 1 25 SER HB2 H 77.151 10.886 -11.793 1.00 . A A . 25 SER HB2 1 1
9 13233 1 1 25 SER HB3 H 75.703 10.022 -12.307 1.00 . A A . 25 SER HB3 1 1
9 13234 1 1 25 SER HG H 76.396 12.724 -12.786 1.00 . A A . 25 SER HG 1 1
9 13235 1 1 25 SER N N 75.658 10.454 -9.642 1.00 . A A . 25 SER N 1 1
9 13236 1 1 25 SER O O 73.304 10.691 -11.674 1.00 . A A . 25 SER O 1 1
9 13237 1 1 25 SER OG O 75.878 11.945 -13.003 1.00 . A A . 25 SER OG 1 1
9 13238 1 1 26 SER C C 71.276 13.673 -9.483 1.00 . A A . 26 SER C 1 1
9 13239 1 1 26 SER CA C 71.817 12.749 -10.568 1.00 . A A . 26 SER CA 1 1
9 13240 1 1 26 SER CB C 71.053 11.421 -10.539 1.00 . A A . 26 SER CB 1 1
9 13241 1 1 26 SER H H 73.742 13.112 -9.765 1.00 . A A . 26 SER H 1 1
9 13242 1 1 26 SER HA H 71.675 13.223 -11.528 1.00 . A A . 26 SER HA 1 1
9 13243 1 1 26 SER HB2 H 70.936 11.042 -11.544 1.00 . A A . 26 SER HB2 1 1
9 13244 1 1 26 SER HB3 H 71.607 10.705 -9.951 1.00 . A A . 26 SER HB3 1 1
9 13245 1 1 26 SER HG H 69.889 11.888 -9.048 1.00 . A A . 26 SER HG 1 1
9 13246 1 1 26 SER N N 73.243 12.520 -10.364 1.00 . A A . 26 SER N 1 1
9 13247 1 1 26 SER O O 70.646 14.690 -9.771 1.00 . A A . 26 SER O 1 1
9 13248 1 1 26 SER OG O 69.770 11.608 -9.959 1.00 . A A . 26 SER OG 1 1
9 13249 1 1 27 GLY C C 71.806 13.748 -5.834 1.00 . A A . 27 GLY C 1 1
9 13250 1 1 27 GLY CA C 71.028 14.075 -7.103 1.00 . A A . 27 GLY CA 1 1
9 13251 1 1 27 GLY H H 72.086 12.515 -8.068 1.00 . A A . 27 GLY H 1 1
9 13252 1 1 27 GLY HA2 H 71.118 15.130 -7.317 1.00 . A A . 27 GLY HA2 1 1
9 13253 1 1 27 GLY HA3 H 69.987 13.832 -6.956 1.00 . A A . 27 GLY HA3 1 1
9 13254 1 1 27 GLY N N 71.539 13.311 -8.233 1.00 . A A . 27 GLY N 1 1
9 13255 1 1 27 GLY O O 72.740 12.947 -5.855 1.00 . A A . 27 GLY O 1 1
9 13256 1 1 28 SER C C 71.858 12.566 -3.074 1.00 . A A . 28 SER C 1 1
9 13257 1 1 28 SER CA C 71.999 14.041 -3.434 1.00 . A A . 28 SER CA 1 1
9 13258 1 1 28 SER CB C 71.359 14.902 -2.344 1.00 . A A . 28 SER CB 1 1
9 13259 1 1 28 SER H H 70.583 14.905 -4.754 1.00 . A A . 28 SER H 1 1
9 13260 1 1 28 SER HA H 73.048 14.286 -3.504 1.00 . A A . 28 SER HA 1 1
9 13261 1 1 28 SER HB2 H 70.358 14.548 -2.148 1.00 . A A . 28 SER HB2 1 1
9 13262 1 1 28 SER HB3 H 71.948 14.838 -1.441 1.00 . A A . 28 SER HB3 1 1
9 13263 1 1 28 SER HG H 70.554 16.341 -3.374 1.00 . A A . 28 SER HG 1 1
9 13264 1 1 28 SER N N 71.363 14.312 -4.717 1.00 . A A . 28 SER N 1 1
9 13265 1 1 28 SER O O 70.845 11.936 -3.378 1.00 . A A . 28 SER O 1 1
9 13266 1 1 28 SER OG O 71.304 16.252 -2.780 1.00 . A A . 28 SER OG 1 1
9 13267 1 1 29 ILE C C 72.031 10.406 -0.811 1.00 . A A . 29 ILE C 1 1
9 13268 1 1 29 ILE CA C 72.886 10.608 -2.058 1.00 . A A . 29 ILE CA 1 1
9 13269 1 1 29 ILE CB C 74.316 10.126 -1.771 1.00 . A A . 29 ILE CB 1 1
9 13270 1 1 29 ILE CD1 C 74.648 12.099 -0.202 1.00 . A A . 29 ILE CD1 1 1
9 13271 1 1 29 ILE CG1 C 75.220 11.299 -1.377 1.00 . A A . 29 ILE CG1 1 1
9 13272 1 1 29 ILE CG2 C 74.918 9.442 -3.001 1.00 . A A . 29 ILE CG2 1 1
9 13273 1 1 29 ILE H H 73.686 12.559 -2.273 1.00 . A A . 29 ILE H 1 1
9 13274 1 1 29 ILE HA H 72.450 10.032 -2.864 1.00 . A A . 29 ILE HA 1 1
9 13275 1 1 29 ILE HB H 74.314 9.409 -0.963 1.00 . A A . 29 ILE HB 1 1
9 13276 1 1 29 ILE HD11 H 74.053 12.925 -0.564 1.00 . A A . 29 ILE HD11 1 1
9 13277 1 1 29 ILE HD12 H 75.466 12.490 0.385 1.00 . A A . 29 ILE HD12 1 1
9 13278 1 1 29 ILE HD13 H 74.042 11.461 0.424 1.00 . A A . 29 ILE HD13 1 1
9 13279 1 1 29 ILE HG12 H 76.176 10.903 -1.076 1.00 . A A . 29 ILE HG12 1 1
9 13280 1 1 29 ILE HG13 H 75.355 11.948 -2.230 1.00 . A A . 29 ILE HG13 1 1
9 13281 1 1 29 ILE HG21 H 74.992 10.155 -3.809 1.00 . A A . 29 ILE HG21 1 1
9 13282 1 1 29 ILE HG22 H 74.286 8.619 -3.298 1.00 . A A . 29 ILE HG22 1 1
9 13283 1 1 29 ILE HG23 H 75.901 9.067 -2.757 1.00 . A A . 29 ILE HG23 1 1
9 13284 1 1 29 ILE N N 72.888 12.016 -2.441 1.00 . A A . 29 ILE N 1 1
9 13285 1 1 29 ILE O O 71.771 9.273 -0.405 1.00 . A A . 29 ILE O 1 1
9 13286 1 1 30 ALA C C 69.275 11.407 0.556 1.00 . A A . 30 ALA C 1 1
9 13287 1 1 30 ALA CA C 70.741 11.449 0.964 1.00 . A A . 30 ALA CA 1 1
9 13288 1 1 30 ALA CB C 70.996 12.682 1.834 1.00 . A A . 30 ALA CB 1 1
9 13289 1 1 30 ALA H H 71.878 12.383 -0.560 1.00 . A A . 30 ALA H 1 1
9 13290 1 1 30 ALA HA H 70.977 10.563 1.535 1.00 . A A . 30 ALA HA 1 1
9 13291 1 1 30 ALA HB1 H 70.673 13.566 1.304 1.00 . A A . 30 ALA HB1 1 1
9 13292 1 1 30 ALA HB2 H 72.052 12.756 2.053 1.00 . A A . 30 ALA HB2 1 1
9 13293 1 1 30 ALA HB3 H 70.442 12.592 2.757 1.00 . A A . 30 ALA HB3 1 1
9 13294 1 1 30 ALA N N 71.581 11.511 -0.226 1.00 . A A . 30 ALA N 1 1
9 13295 1 1 30 ALA O O 68.389 11.202 1.385 1.00 . A A . 30 ALA O 1 1
9 13296 1 1 31 SER C C 67.136 10.050 -1.178 1.00 . A A . 31 SER C 1 1
9 13297 1 1 31 SER CA C 67.695 11.464 -1.291 1.00 . A A . 31 SER CA 1 1
9 13298 1 1 31 SER CB C 67.698 11.895 -2.759 1.00 . A A . 31 SER CB 1 1
9 13299 1 1 31 SER H H 69.805 11.660 -1.355 1.00 . A A . 31 SER H 1 1
9 13300 1 1 31 SER HA H 67.065 12.138 -0.730 1.00 . A A . 31 SER HA 1 1
9 13301 1 1 31 SER HB2 H 66.689 11.868 -3.142 1.00 . A A . 31 SER HB2 1 1
9 13302 1 1 31 SER HB3 H 68.089 12.898 -2.840 1.00 . A A . 31 SER HB3 1 1
9 13303 1 1 31 SER HG H 67.971 10.261 -3.777 1.00 . A A . 31 SER HG 1 1
9 13304 1 1 31 SER N N 69.046 11.524 -0.748 1.00 . A A . 31 SER N 1 1
9 13305 1 1 31 SER O O 65.927 9.840 -1.285 1.00 . A A . 31 SER O 1 1
9 13306 1 1 31 SER OG O 68.512 11.007 -3.509 1.00 . A A . 31 SER OG 1 1
9 13307 1 1 32 ASN C C 68.574 6.945 0.102 1.00 . A A . 32 ASN C 1 1
9 13308 1 1 32 ASN CA C 67.620 7.691 -0.826 1.00 . A A . 32 ASN CA 1 1
9 13309 1 1 32 ASN CB C 67.619 7.045 -2.216 1.00 . A A . 32 ASN CB 1 1
9 13310 1 1 32 ASN CG C 67.337 8.095 -3.285 1.00 . A A . 32 ASN CG 1 1
9 13311 1 1 32 ASN H H 68.952 9.335 -0.746 1.00 . A A . 32 ASN H 1 1
9 13312 1 1 32 ASN HA H 66.623 7.636 -0.411 1.00 . A A . 32 ASN HA 1 1
9 13313 1 1 32 ASN HB2 H 68.583 6.600 -2.418 1.00 . A A . 32 ASN HB2 1 1
9 13314 1 1 32 ASN HB3 H 66.861 6.277 -2.262 1.00 . A A . 32 ASN HB3 1 1
9 13315 1 1 32 ASN HD21 H 65.374 8.108 -2.992 1.00 . A A . 32 ASN HD21 1 1
9 13316 1 1 32 ASN HD22 H 65.978 9.399 -3.910 1.00 . A A . 32 ASN HD22 1 1
9 13317 1 1 32 ASN N N 68.018 9.091 -0.915 1.00 . A A . 32 ASN N 1 1
9 13318 1 1 32 ASN ND2 N 66.125 8.555 -3.436 1.00 . A A . 32 ASN ND2 1 1
9 13319 1 1 32 ASN O O 69.667 7.431 0.397 1.00 . A A . 32 ASN O 1 1
9 13320 1 1 32 ASN OD1 O 68.253 8.523 -3.986 1.00 . A A . 32 ASN OD1 1 1
9 13321 1 1 33 TYR C C 70.067 4.154 0.521 1.00 . A A . 33 TYR C 1 1
9 13322 1 1 33 TYR CA C 69.045 4.918 1.357 1.00 . A A . 33 TYR CA 1 1
9 13323 1 1 33 TYR CB C 68.184 3.913 2.124 1.00 . A A . 33 TYR CB 1 1
9 13324 1 1 33 TYR CD1 C 67.414 5.639 3.792 1.00 . A A . 33 TYR CD1 1 1
9 13325 1 1 33 TYR CD2 C 65.744 4.313 2.634 1.00 . A A . 33 TYR CD2 1 1
9 13326 1 1 33 TYR CE1 C 66.396 6.343 4.448 1.00 . A A . 33 TYR CE1 1 1
9 13327 1 1 33 TYR CE2 C 64.728 4.999 3.310 1.00 . A A . 33 TYR CE2 1 1
9 13328 1 1 33 TYR CG C 67.087 4.645 2.861 1.00 . A A . 33 TYR CG 1 1
9 13329 1 1 33 TYR CZ C 65.056 6.010 4.221 1.00 . A A . 33 TYR CZ 1 1
9 13330 1 1 33 TYR H H 67.301 5.408 0.259 1.00 . A A . 33 TYR H 1 1
9 13331 1 1 33 TYR HA H 69.561 5.554 2.061 1.00 . A A . 33 TYR HA 1 1
9 13332 1 1 33 TYR HB2 H 67.752 3.212 1.425 1.00 . A A . 33 TYR HB2 1 1
9 13333 1 1 33 TYR HB3 H 68.801 3.378 2.830 1.00 . A A . 33 TYR HB3 1 1
9 13334 1 1 33 TYR HD1 H 68.438 5.754 4.115 1.00 . A A . 33 TYR HD1 1 1
9 13335 1 1 33 TYR HD2 H 65.492 3.528 1.937 1.00 . A A . 33 TYR HD2 1 1
9 13336 1 1 33 TYR HE1 H 66.650 7.077 5.199 1.00 . A A . 33 TYR HE1 1 1
9 13337 1 1 33 TYR HE2 H 63.694 4.798 3.074 1.00 . A A . 33 TYR HE2 1 1
9 13338 1 1 33 TYR HH H 63.342 6.080 5.061 1.00 . A A . 33 TYR HH 1 1
9 13339 1 1 33 TYR N N 68.196 5.732 0.494 1.00 . A A . 33 TYR N 1 1
9 13340 1 1 33 TYR O O 69.782 3.757 -0.610 1.00 . A A . 33 TYR O 1 1
9 13341 1 1 33 TYR OH O 64.056 6.695 4.880 1.00 . A A . 33 TYR OH 1 1
9 13342 1 1 34 VAL C C 72.873 2.163 1.233 1.00 . A A . 34 VAL C 1 1
9 13343 1 1 34 VAL CA C 72.340 3.284 0.348 1.00 . A A . 34 VAL CA 1 1
9 13344 1 1 34 VAL CB C 73.445 4.273 -0.044 1.00 . A A . 34 VAL CB 1 1
9 13345 1 1 34 VAL CG1 C 74.756 3.535 -0.333 1.00 . A A . 34 VAL CG1 1 1
9 13346 1 1 34 VAL CG2 C 73.019 5.061 -1.288 1.00 . A A . 34 VAL CG2 1 1
9 13347 1 1 34 VAL H H 71.450 4.305 1.967 1.00 . A A . 34 VAL H 1 1
9 13348 1 1 34 VAL HA H 71.943 2.840 -0.554 1.00 . A A . 34 VAL HA 1 1
9 13349 1 1 34 VAL HB H 73.596 4.969 0.767 1.00 . A A . 34 VAL HB 1 1
9 13350 1 1 34 VAL HG11 H 75.443 4.198 -0.839 1.00 . A A . 34 VAL HG11 1 1
9 13351 1 1 34 VAL HG12 H 74.554 2.680 -0.961 1.00 . A A . 34 VAL HG12 1 1
9 13352 1 1 34 VAL HG13 H 75.198 3.206 0.596 1.00 . A A . 34 VAL HG13 1 1
9 13353 1 1 34 VAL HG21 H 71.951 5.217 -1.270 1.00 . A A . 34 VAL HG21 1 1
9 13354 1 1 34 VAL HG22 H 73.277 4.508 -2.179 1.00 . A A . 34 VAL HG22 1 1
9 13355 1 1 34 VAL HG23 H 73.524 6.016 -1.305 1.00 . A A . 34 VAL HG23 1 1
9 13356 1 1 34 VAL N N 71.278 3.996 1.052 1.00 . A A . 34 VAL N 1 1
9 13357 1 1 34 VAL O O 73.122 2.357 2.423 1.00 . A A . 34 VAL O 1 1
9 13358 1 1 35 GLN C C 75.069 -0.496 0.726 1.00 . A A . 35 GLN C 1 1
9 13359 1 1 35 GLN CA C 73.703 -0.131 1.296 1.00 . A A . 35 GLN CA 1 1
9 13360 1 1 35 GLN CB C 72.762 -1.323 1.109 1.00 . A A . 35 GLN CB 1 1
9 13361 1 1 35 GLN CD C 70.361 -2.023 1.220 1.00 . A A . 35 GLN CD 1 1
9 13362 1 1 35 GLN CG C 71.387 -1.002 1.699 1.00 . A A . 35 GLN CG 1 1
9 13363 1 1 35 GLN H H 73.079 1.011 -0.377 1.00 . A A . 35 GLN H 1 1
9 13364 1 1 35 GLN HA H 73.802 0.077 2.352 1.00 . A A . 35 GLN HA 1 1
9 13365 1 1 35 GLN HB2 H 72.660 -1.537 0.055 1.00 . A A . 35 GLN HB2 1 1
9 13366 1 1 35 GLN HB3 H 73.176 -2.186 1.610 1.00 . A A . 35 GLN HB3 1 1
9 13367 1 1 35 GLN HE21 H 69.185 -0.676 0.355 1.00 . A A . 35 GLN HE21 1 1
9 13368 1 1 35 GLN HE22 H 68.782 -2.295 0.047 1.00 . A A . 35 GLN HE22 1 1
9 13369 1 1 35 GLN HG2 H 71.444 -1.034 2.776 1.00 . A A . 35 GLN HG2 1 1
9 13370 1 1 35 GLN HG3 H 71.085 -0.015 1.385 1.00 . A A . 35 GLN HG3 1 1
9 13371 1 1 35 GLN N N 73.181 1.038 0.597 1.00 . A A . 35 GLN N 1 1
9 13372 1 1 35 GLN NE2 N 69.365 -1.632 0.472 1.00 . A A . 35 GLN NE2 1 1
9 13373 1 1 35 GLN O O 75.386 -0.154 -0.413 1.00 . A A . 35 GLN O 1 1
9 13374 1 1 35 GLN OE1 O 70.519 -3.221 1.451 1.00 . A A . 35 GLN OE1 1 1
9 13375 1 1 36 TRP C C 77.330 -3.037 0.996 1.00 . A A . 36 TRP C 1 1
9 13376 1 1 36 TRP CA C 77.240 -1.522 1.127 1.00 . A A . 36 TRP CA 1 1
9 13377 1 1 36 TRP CB C 78.271 -1.044 2.152 1.00 . A A . 36 TRP CB 1 1
9 13378 1 1 36 TRP CD1 C 77.447 1.267 2.761 1.00 . A A . 36 TRP CD1 1 1
9 13379 1 1 36 TRP CD2 C 79.284 1.317 1.460 1.00 . A A . 36 TRP CD2 1 1
9 13380 1 1 36 TRP CE2 C 78.934 2.665 1.727 1.00 . A A . 36 TRP CE2 1 1
9 13381 1 1 36 TRP CE3 C 80.418 1.068 0.668 1.00 . A A . 36 TRP CE3 1 1
9 13382 1 1 36 TRP CG C 78.326 0.450 2.137 1.00 . A A . 36 TRP CG 1 1
9 13383 1 1 36 TRP CH2 C 80.795 3.455 0.412 1.00 . A A . 36 TRP CH2 1 1
9 13384 1 1 36 TRP CZ2 C 79.662 3.730 1.186 1.00 . A A . 36 TRP CZ2 1 1
9 13385 1 1 36 TRP CZ3 C 81.172 2.131 0.155 1.00 . A A . 36 TRP CZ3 1 1
9 13386 1 1 36 TRP H H 75.615 -1.317 2.466 1.00 . A A . 36 TRP H 1 1
9 13387 1 1 36 TRP HA H 77.471 -1.076 0.170 1.00 . A A . 36 TRP HA 1 1
9 13388 1 1 36 TRP HB2 H 77.988 -1.389 3.136 1.00 . A A . 36 TRP HB2 1 1
9 13389 1 1 36 TRP HB3 H 79.242 -1.441 1.897 1.00 . A A . 36 TRP HB3 1 1
9 13390 1 1 36 TRP HD1 H 76.567 0.947 3.300 1.00 . A A . 36 TRP HD1 1 1
9 13391 1 1 36 TRP HE1 H 77.286 3.364 2.788 1.00 . A A . 36 TRP HE1 1 1
9 13392 1 1 36 TRP HE3 H 80.710 0.052 0.452 1.00 . A A . 36 TRP HE3 1 1
9 13393 1 1 36 TRP HH2 H 81.356 4.268 -0.025 1.00 . A A . 36 TRP HH2 1 1
9 13394 1 1 36 TRP HZ2 H 79.234 4.722 1.180 1.00 . A A . 36 TRP HZ2 1 1
9 13395 1 1 36 TRP HZ3 H 82.075 1.929 -0.402 1.00 . A A . 36 TRP HZ3 1 1
9 13396 1 1 36 TRP N N 75.901 -1.127 1.548 1.00 . A A . 36 TRP N 1 1
9 13397 1 1 36 TRP NE1 N 77.798 2.578 2.505 1.00 . A A . 36 TRP NE1 1 1
9 13398 1 1 36 TRP O O 76.632 -3.772 1.694 1.00 . A A . 36 TRP O 1 1
9 13399 1 1 37 TYR C C 79.820 -5.237 -0.418 1.00 . A A . 37 TYR C 1 1
9 13400 1 1 37 TYR CA C 78.349 -4.913 -0.186 1.00 . A A . 37 TYR CA 1 1
9 13401 1 1 37 TYR CB C 77.522 -5.300 -1.417 1.00 . A A . 37 TYR CB 1 1
9 13402 1 1 37 TYR CD1 C 75.192 -4.484 -0.916 1.00 . A A . 37 TYR CD1 1 1
9 13403 1 1 37 TYR CD2 C 75.679 -6.845 -0.659 1.00 . A A . 37 TYR CD2 1 1
9 13404 1 1 37 TYR CE1 C 73.871 -4.709 -0.510 1.00 . A A . 37 TYR CE1 1 1
9 13405 1 1 37 TYR CE2 C 74.346 -7.080 -0.298 1.00 . A A . 37 TYR CE2 1 1
9 13406 1 1 37 TYR CG C 76.086 -5.556 -1.022 1.00 . A A . 37 TYR CG 1 1
9 13407 1 1 37 TYR CZ C 73.443 -6.012 -0.224 1.00 . A A . 37 TYR CZ 1 1
9 13408 1 1 37 TYR H H 78.793 -2.854 -0.354 1.00 . A A . 37 TYR H 1 1
9 13409 1 1 37 TYR HA H 78.008 -5.483 0.666 1.00 . A A . 37 TYR HA 1 1
9 13410 1 1 37 TYR HB2 H 77.552 -4.490 -2.131 1.00 . A A . 37 TYR HB2 1 1
9 13411 1 1 37 TYR HB3 H 77.926 -6.194 -1.868 1.00 . A A . 37 TYR HB3 1 1
9 13412 1 1 37 TYR HD1 H 75.497 -3.499 -1.235 1.00 . A A . 37 TYR HD1 1 1
9 13413 1 1 37 TYR HD2 H 76.419 -7.620 -0.519 1.00 . A A . 37 TYR HD2 1 1
9 13414 1 1 37 TYR HE1 H 73.228 -3.870 -0.287 1.00 . A A . 37 TYR HE1 1 1
9 13415 1 1 37 TYR HE2 H 74.039 -8.066 0.022 1.00 . A A . 37 TYR HE2 1 1
9 13416 1 1 37 TYR HH H 72.152 -6.444 1.111 1.00 . A A . 37 TYR HH 1 1
9 13417 1 1 37 TYR N N 78.197 -3.490 0.096 1.00 . A A . 37 TYR N 1 1
9 13418 1 1 37 TYR O O 80.597 -4.376 -0.831 1.00 . A A . 37 TYR O 1 1
9 13419 1 1 37 TYR OH O 72.141 -6.235 0.174 1.00 . A A . 37 TYR OH 1 1
9 13420 1 1 38 GLN C C 81.551 -8.268 -1.086 1.00 . A A . 38 GLN C 1 1
9 13421 1 1 38 GLN CA C 81.564 -6.933 -0.351 1.00 . A A . 38 GLN CA 1 1
9 13422 1 1 38 GLN CB C 82.246 -7.061 1.021 1.00 . A A . 38 GLN CB 1 1
9 13423 1 1 38 GLN CD C 84.622 -6.933 0.262 1.00 . A A . 38 GLN CD 1 1
9 13424 1 1 38 GLN CG C 83.541 -6.247 1.089 1.00 . A A . 38 GLN CG 1 1
9 13425 1 1 38 GLN H H 79.506 -7.144 0.093 1.00 . A A . 38 GLN H 1 1
9 13426 1 1 38 GLN HA H 82.092 -6.225 -0.972 1.00 . A A . 38 GLN HA 1 1
9 13427 1 1 38 GLN HB2 H 81.569 -6.694 1.778 1.00 . A A . 38 GLN HB2 1 1
9 13428 1 1 38 GLN HB3 H 82.478 -8.094 1.237 1.00 . A A . 38 GLN HB3 1 1
9 13429 1 1 38 GLN HE21 H 86.094 -6.388 1.476 1.00 . A A . 38 GLN HE21 1 1
9 13430 1 1 38 GLN HE22 H 86.586 -7.127 0.029 1.00 . A A . 38 GLN HE22 1 1
9 13431 1 1 38 GLN HG2 H 83.367 -5.253 0.704 1.00 . A A . 38 GLN HG2 1 1
9 13432 1 1 38 GLN HG3 H 83.867 -6.179 2.116 1.00 . A A . 38 GLN HG3 1 1
9 13433 1 1 38 GLN N N 80.188 -6.488 -0.163 1.00 . A A . 38 GLN N 1 1
9 13434 1 1 38 GLN NE2 N 85.870 -6.823 0.626 1.00 . A A . 38 GLN NE2 1 1
9 13435 1 1 38 GLN O O 80.782 -9.163 -0.735 1.00 . A A . 38 GLN O 1 1
9 13436 1 1 38 GLN OE1 O 84.307 -7.719 -0.630 1.00 . A A . 38 GLN OE1 1 1
9 13437 1 1 39 GLN C C 83.793 -10.452 -2.409 1.00 . A A . 39 GLN C 1 1
9 13438 1 1 39 GLN CA C 82.546 -9.667 -2.804 1.00 . A A . 39 GLN CA 1 1
9 13439 1 1 39 GLN CB C 82.582 -9.315 -4.300 1.00 . A A . 39 GLN CB 1 1
9 13440 1 1 39 GLN CD C 80.123 -9.147 -4.728 1.00 . A A . 39 GLN CD 1 1
9 13441 1 1 39 GLN CG C 81.394 -9.924 -5.053 1.00 . A A . 39 GLN CG 1 1
9 13442 1 1 39 GLN H H 83.010 -7.659 -2.310 1.00 . A A . 39 GLN H 1 1
9 13443 1 1 39 GLN HA H 81.685 -10.283 -2.586 1.00 . A A . 39 GLN HA 1 1
9 13444 1 1 39 GLN HB2 H 82.546 -8.241 -4.408 1.00 . A A . 39 GLN HB2 1 1
9 13445 1 1 39 GLN HB3 H 83.493 -9.676 -4.756 1.00 . A A . 39 GLN HB3 1 1
9 13446 1 1 39 GLN HE21 H 80.594 -8.901 -2.816 1.00 . A A . 39 GLN HE21 1 1
9 13447 1 1 39 GLN HE22 H 79.128 -8.192 -3.302 1.00 . A A . 39 GLN HE22 1 1
9 13448 1 1 39 GLN HG2 H 81.580 -9.875 -6.117 1.00 . A A . 39 GLN HG2 1 1
9 13449 1 1 39 GLN HG3 H 81.272 -10.957 -4.762 1.00 . A A . 39 GLN HG3 1 1
9 13450 1 1 39 GLN N N 82.485 -8.436 -2.019 1.00 . A A . 39 GLN N 1 1
9 13451 1 1 39 GLN NE2 N 79.947 -8.685 -3.521 1.00 . A A . 39 GLN NE2 1 1
9 13452 1 1 39 GLN O O 84.884 -10.192 -2.915 1.00 . A A . 39 GLN O 1 1
9 13453 1 1 39 GLN OE1 O 79.306 -8.891 -5.613 1.00 . A A . 39 GLN OE1 1 1
9 13454 1 1 40 ARG C C 84.851 -13.495 -1.993 1.00 . A A . 40 ARG C 1 1
9 13455 1 1 40 ARG CA C 84.704 -12.280 -1.078 1.00 . A A . 40 ARG CA 1 1
9 13456 1 1 40 ARG CB C 84.445 -12.732 0.363 1.00 . A A . 40 ARG CB 1 1
9 13457 1 1 40 ARG CD C 85.527 -13.409 2.528 1.00 . A A . 40 ARG CD 1 1
9 13458 1 1 40 ARG CG C 85.774 -12.987 1.079 1.00 . A A . 40 ARG CG 1 1
9 13459 1 1 40 ARG CZ C 86.701 -14.636 4.264 1.00 . A A . 40 ARG CZ 1 1
9 13460 1 1 40 ARG H H 82.703 -11.601 -1.187 1.00 . A A . 40 ARG H 1 1
9 13461 1 1 40 ARG HA H 85.603 -11.686 -1.096 1.00 . A A . 40 ARG HA 1 1
9 13462 1 1 40 ARG HB2 H 83.898 -11.961 0.884 1.00 . A A . 40 ARG HB2 1 1
9 13463 1 1 40 ARG HB3 H 83.862 -13.639 0.367 1.00 . A A . 40 ARG HB3 1 1
9 13464 1 1 40 ARG HD2 H 85.298 -12.535 3.119 1.00 . A A . 40 ARG HD2 1 1
9 13465 1 1 40 ARG HD3 H 84.693 -14.095 2.572 1.00 . A A . 40 ARG HD3 1 1
9 13466 1 1 40 ARG HE H 87.520 -14.133 2.510 1.00 . A A . 40 ARG HE 1 1
9 13467 1 1 40 ARG HG2 H 86.313 -13.770 0.565 1.00 . A A . 40 ARG HG2 1 1
9 13468 1 1 40 ARG HG3 H 86.363 -12.083 1.071 1.00 . A A . 40 ARG HG3 1 1
9 13469 1 1 40 ARG HH11 H 85.298 -13.415 5.006 1.00 . A A . 40 ARG HH11 1 1
9 13470 1 1 40 ARG HH12 H 85.944 -14.575 6.117 1.00 . A A . 40 ARG HH12 1 1
9 13471 1 1 40 ARG HH21 H 87.829 -16.190 3.708 1.00 . A A . 40 ARG HH21 1 1
9 13472 1 1 40 ARG HH22 H 87.448 -16.107 5.398 1.00 . A A . 40 ARG HH22 1 1
9 13473 1 1 40 ARG N N 83.605 -11.436 -1.532 1.00 . A A . 40 ARG N 1 1
9 13474 1 1 40 ARG NE N 86.716 -14.061 3.066 1.00 . A A . 40 ARG NE 1 1
9 13475 1 1 40 ARG NH1 N 85.942 -14.152 5.210 1.00 . A A . 40 ARG NH1 1 1
9 13476 1 1 40 ARG NH2 N 87.409 -15.711 4.480 1.00 . A A . 40 ARG NH2 1 1
9 13477 1 1 40 ARG O O 83.919 -14.294 -2.080 1.00 . A A . 40 ARG O 1 1
9 13478 1 1 41 PRO C C 85.916 -16.176 -2.741 1.00 . A A . 41 PRO C 1 1
9 13479 1 1 41 PRO CA C 86.120 -14.888 -3.534 1.00 . A A . 41 PRO CA 1 1
9 13480 1 1 41 PRO CB C 87.544 -14.800 -4.103 1.00 . A A . 41 PRO CB 1 1
9 13481 1 1 41 PRO CD C 87.151 -12.828 -2.683 1.00 . A A . 41 PRO CD 1 1
9 13482 1 1 41 PRO CG C 88.158 -13.531 -3.599 1.00 . A A . 41 PRO CG 1 1
9 13483 1 1 41 PRO HA H 85.391 -14.840 -4.331 1.00 . A A . 41 PRO HA 1 1
9 13484 1 1 41 PRO HB2 H 88.134 -15.649 -3.783 1.00 . A A . 41 PRO HB2 1 1
9 13485 1 1 41 PRO HB3 H 87.504 -14.793 -5.185 1.00 . A A . 41 PRO HB3 1 1
9 13486 1 1 41 PRO HD2 H 87.559 -12.722 -1.689 1.00 . A A . 41 PRO HD2 1 1
9 13487 1 1 41 PRO HD3 H 86.885 -11.860 -3.081 1.00 . A A . 41 PRO HD3 1 1
9 13488 1 1 41 PRO HG2 H 89.061 -13.750 -3.045 1.00 . A A . 41 PRO HG2 1 1
9 13489 1 1 41 PRO HG3 H 88.414 -12.884 -4.426 1.00 . A A . 41 PRO HG3 1 1
9 13490 1 1 41 PRO N N 85.964 -13.699 -2.652 1.00 . A A . 41 PRO N 1 1
9 13491 1 1 41 PRO O O 86.685 -16.477 -1.828 1.00 . A A . 41 PRO O 1 1
9 13492 1 1 42 GLY C C 83.362 -18.116 -1.632 1.00 . A A . 42 GLY C 1 1
9 13493 1 1 42 GLY CA C 84.632 -18.229 -2.470 1.00 . A A . 42 GLY CA 1 1
9 13494 1 1 42 GLY H H 84.321 -16.653 -3.847 1.00 . A A . 42 GLY H 1 1
9 13495 1 1 42 GLY HA2 H 84.496 -19.001 -3.214 1.00 . A A . 42 GLY HA2 1 1
9 13496 1 1 42 GLY HA3 H 85.454 -18.506 -1.823 1.00 . A A . 42 GLY HA3 1 1
9 13497 1 1 42 GLY N N 84.926 -16.968 -3.143 1.00 . A A . 42 GLY N 1 1
9 13498 1 1 42 GLY O O 82.745 -19.125 -1.288 1.00 . A A . 42 GLY O 1 1
9 13499 1 1 43 SER C C 80.877 -15.663 -1.217 1.00 . A A . 43 SER C 1 1
9 13500 1 1 43 SER CA C 81.791 -16.643 -0.486 1.00 . A A . 43 SER CA 1 1
9 13501 1 1 43 SER CB C 82.185 -16.085 0.886 1.00 . A A . 43 SER CB 1 1
9 13502 1 1 43 SER H H 83.590 -16.135 -1.480 1.00 . A A . 43 SER H 1 1
9 13503 1 1 43 SER HA H 81.252 -17.571 -0.353 1.00 . A A . 43 SER HA 1 1
9 13504 1 1 43 SER HB2 H 81.673 -16.623 1.671 1.00 . A A . 43 SER HB2 1 1
9 13505 1 1 43 SER HB3 H 83.251 -16.196 1.020 1.00 . A A . 43 SER HB3 1 1
9 13506 1 1 43 SER HG H 82.530 -14.266 1.485 1.00 . A A . 43 SER HG 1 1
9 13507 1 1 43 SER N N 82.995 -16.887 -1.275 1.00 . A A . 43 SER N 1 1
9 13508 1 1 43 SER O O 81.352 -14.753 -1.897 1.00 . A A . 43 SER O 1 1
9 13509 1 1 43 SER OG O 81.847 -14.708 0.974 1.00 . A A . 43 SER OG 1 1
9 13510 1 1 44 SER C C 78.785 -13.469 -1.103 1.00 . A A . 44 SER C 1 1
9 13511 1 1 44 SER CA C 78.608 -14.897 -1.613 1.00 . A A . 44 SER CA 1 1
9 13512 1 1 44 SER CB C 77.191 -15.395 -1.311 1.00 . A A . 44 SER CB 1 1
9 13513 1 1 44 SER H H 79.269 -16.418 -0.296 1.00 . A A . 44 SER H 1 1
9 13514 1 1 44 SER HA H 78.786 -14.915 -2.678 1.00 . A A . 44 SER HA 1 1
9 13515 1 1 44 SER HB2 H 76.580 -15.349 -2.201 1.00 . A A . 44 SER HB2 1 1
9 13516 1 1 44 SER HB3 H 77.243 -16.418 -0.968 1.00 . A A . 44 SER HB3 1 1
9 13517 1 1 44 SER HG H 75.685 -14.435 -0.541 1.00 . A A . 44 SER HG 1 1
9 13518 1 1 44 SER N N 79.576 -15.780 -0.974 1.00 . A A . 44 SER N 1 1
9 13519 1 1 44 SER O O 79.662 -13.214 -0.279 1.00 . A A . 44 SER O 1 1
9 13520 1 1 44 SER OG O 76.600 -14.594 -0.298 1.00 . A A . 44 SER OG 1 1
9 13521 1 1 45 PRO C C 77.625 -11.009 0.360 1.00 . A A . 45 PRO C 1 1
9 13522 1 1 45 PRO CA C 78.073 -11.124 -1.095 1.00 . A A . 45 PRO CA 1 1
9 13523 1 1 45 PRO CB C 77.142 -10.343 -2.035 1.00 . A A . 45 PRO CB 1 1
9 13524 1 1 45 PRO CD C 76.894 -12.717 -2.525 1.00 . A A . 45 PRO CD 1 1
9 13525 1 1 45 PRO CG C 76.680 -11.308 -3.082 1.00 . A A . 45 PRO CG 1 1
9 13526 1 1 45 PRO HA H 79.088 -10.762 -1.185 1.00 . A A . 45 PRO HA 1 1
9 13527 1 1 45 PRO HB2 H 76.296 -9.945 -1.492 1.00 . A A . 45 PRO HB2 1 1
9 13528 1 1 45 PRO HB3 H 77.679 -9.523 -2.493 1.00 . A A . 45 PRO HB3 1 1
9 13529 1 1 45 PRO HD2 H 76.010 -13.069 -2.014 1.00 . A A . 45 PRO HD2 1 1
9 13530 1 1 45 PRO HD3 H 77.173 -13.395 -3.318 1.00 . A A . 45 PRO HD3 1 1
9 13531 1 1 45 PRO HG2 H 75.632 -11.162 -3.299 1.00 . A A . 45 PRO HG2 1 1
9 13532 1 1 45 PRO HG3 H 77.252 -11.182 -3.991 1.00 . A A . 45 PRO HG3 1 1
9 13533 1 1 45 PRO N N 78.002 -12.534 -1.573 1.00 . A A . 45 PRO N 1 1
9 13534 1 1 45 PRO O O 76.618 -11.603 0.746 1.00 . A A . 45 PRO O 1 1
9 13535 1 1 46 THR C C 77.692 -8.353 2.723 1.00 . A A . 46 THR C 1 1
9 13536 1 1 46 THR CA C 77.875 -9.849 2.490 1.00 . A A . 46 THR CA 1 1
9 13537 1 1 46 THR CB C 78.954 -10.384 3.436 1.00 . A A . 46 THR CB 1 1
9 13538 1 1 46 THR CG2 C 78.953 -11.917 3.461 1.00 . A A . 46 THR CG2 1 1
9 13539 1 1 46 THR H H 79.064 -9.678 0.748 1.00 . A A . 46 THR H 1 1
9 13540 1 1 46 THR HA H 76.943 -10.347 2.716 1.00 . A A . 46 THR HA 1 1
9 13541 1 1 46 THR HB H 78.774 -9.998 4.429 1.00 . A A . 46 THR HB 1 1
9 13542 1 1 46 THR HG1 H 80.089 -9.132 2.477 1.00 . A A . 46 THR HG1 1 1
9 13543 1 1 46 THR HG21 H 79.948 -12.268 3.228 1.00 . A A . 46 THR HG21 1 1
9 13544 1 1 46 THR HG22 H 78.261 -12.317 2.735 1.00 . A A . 46 THR HG22 1 1
9 13545 1 1 46 THR HG23 H 78.674 -12.272 4.442 1.00 . A A . 46 THR HG23 1 1
9 13546 1 1 46 THR N N 78.259 -10.108 1.106 1.00 . A A . 46 THR N 1 1
9 13547 1 1 46 THR O O 78.649 -7.584 2.647 1.00 . A A . 46 THR O 1 1
9 13548 1 1 46 THR OG1 O 80.224 -9.929 2.993 1.00 . A A . 46 THR OG1 1 1
9 13549 1 1 47 THR C C 77.096 -6.053 4.447 1.00 . A A . 47 THR C 1 1
9 13550 1 1 47 THR CA C 76.184 -6.553 3.331 1.00 . A A . 47 THR CA 1 1
9 13551 1 1 47 THR CB C 74.715 -6.396 3.735 1.00 . A A . 47 THR CB 1 1
9 13552 1 1 47 THR CG2 C 74.257 -4.951 3.528 1.00 . A A . 47 THR CG2 1 1
9 13553 1 1 47 THR H H 75.753 -8.619 3.146 1.00 . A A . 47 THR H 1 1
9 13554 1 1 47 THR HA H 76.374 -5.980 2.436 1.00 . A A . 47 THR HA 1 1
9 13555 1 1 47 THR HB H 74.592 -6.665 4.774 1.00 . A A . 47 THR HB 1 1
9 13556 1 1 47 THR HG1 H 74.498 -7.711 2.319 1.00 . A A . 47 THR HG1 1 1
9 13557 1 1 47 THR HG21 H 74.188 -4.741 2.471 1.00 . A A . 47 THR HG21 1 1
9 13558 1 1 47 THR HG22 H 74.967 -4.278 3.982 1.00 . A A . 47 THR HG22 1 1
9 13559 1 1 47 THR HG23 H 73.288 -4.812 3.984 1.00 . A A . 47 THR HG23 1 1
9 13560 1 1 47 THR N N 76.469 -7.956 3.059 1.00 . A A . 47 THR N 1 1
9 13561 1 1 47 THR O O 76.964 -6.483 5.593 1.00 . A A . 47 THR O 1 1
9 13562 1 1 47 THR OG1 O 73.917 -7.254 2.932 1.00 . A A . 47 THR OG1 1 1
9 13563 1 1 48 VAL C C 78.206 -3.473 6.024 1.00 . A A . 48 VAL C 1 1
9 13564 1 1 48 VAL CA C 78.853 -4.533 5.139 1.00 . A A . 48 VAL CA 1 1
9 13565 1 1 48 VAL CB C 80.068 -3.906 4.445 1.00 . A A . 48 VAL CB 1 1
9 13566 1 1 48 VAL CG1 C 81.179 -3.635 5.471 1.00 . A A . 48 VAL CG1 1 1
9 13567 1 1 48 VAL CG2 C 80.570 -4.830 3.327 1.00 . A A . 48 VAL CG2 1 1
9 13568 1 1 48 VAL H H 77.977 -4.746 3.222 1.00 . A A . 48 VAL H 1 1
9 13569 1 1 48 VAL HA H 79.192 -5.349 5.761 1.00 . A A . 48 VAL HA 1 1
9 13570 1 1 48 VAL HB H 79.757 -2.969 4.007 1.00 . A A . 48 VAL HB 1 1
9 13571 1 1 48 VAL HG11 H 80.775 -3.603 6.473 1.00 . A A . 48 VAL HG11 1 1
9 13572 1 1 48 VAL HG12 H 81.652 -2.688 5.256 1.00 . A A . 48 VAL HG12 1 1
9 13573 1 1 48 VAL HG13 H 81.925 -4.415 5.428 1.00 . A A . 48 VAL HG13 1 1
9 13574 1 1 48 VAL HG21 H 80.072 -4.592 2.399 1.00 . A A . 48 VAL HG21 1 1
9 13575 1 1 48 VAL HG22 H 80.366 -5.860 3.581 1.00 . A A . 48 VAL HG22 1 1
9 13576 1 1 48 VAL HG23 H 81.636 -4.707 3.195 1.00 . A A . 48 VAL HG23 1 1
9 13577 1 1 48 VAL N N 77.894 -5.029 4.157 1.00 . A A . 48 VAL N 1 1
9 13578 1 1 48 VAL O O 78.359 -3.502 7.245 1.00 . A A . 48 VAL O 1 1
9 13579 1 1 49 ILE C C 75.171 -1.521 5.640 1.00 . A A . 49 ILE C 1 1
9 13580 1 1 49 ILE CA C 76.587 -1.663 6.183 1.00 . A A . 49 ILE CA 1 1
9 13581 1 1 49 ILE CB C 77.341 -0.330 6.100 1.00 . A A . 49 ILE CB 1 1
9 13582 1 1 49 ILE CD1 C 79.291 0.899 7.088 1.00 . A A . 49 ILE CD1 1 1
9 13583 1 1 49 ILE CG1 C 78.608 -0.460 6.950 1.00 . A A . 49 ILE CG1 1 1
9 13584 1 1 49 ILE CG2 C 76.468 0.838 6.579 1.00 . A A . 49 ILE CG2 1 1
9 13585 1 1 49 ILE H H 77.241 -2.694 4.456 1.00 . A A . 49 ILE H 1 1
9 13586 1 1 49 ILE HA H 76.509 -1.971 7.216 1.00 . A A . 49 ILE HA 1 1
9 13587 1 1 49 ILE HB H 77.628 -0.153 5.074 1.00 . A A . 49 ILE HB 1 1
9 13588 1 1 49 ILE HD11 H 78.678 1.514 7.729 1.00 . A A . 49 ILE HD11 1 1
9 13589 1 1 49 ILE HD12 H 79.387 1.361 6.116 1.00 . A A . 49 ILE HD12 1 1
9 13590 1 1 49 ILE HD13 H 80.267 0.765 7.527 1.00 . A A . 49 ILE HD13 1 1
9 13591 1 1 49 ILE HG12 H 78.359 -0.824 7.935 1.00 . A A . 49 ILE HG12 1 1
9 13592 1 1 49 ILE HG13 H 79.288 -1.154 6.475 1.00 . A A . 49 ILE HG13 1 1
9 13593 1 1 49 ILE HG21 H 75.668 1.009 5.875 1.00 . A A . 49 ILE HG21 1 1
9 13594 1 1 49 ILE HG22 H 77.043 1.750 6.645 1.00 . A A . 49 ILE HG22 1 1
9 13595 1 1 49 ILE HG23 H 76.058 0.611 7.551 1.00 . A A . 49 ILE HG23 1 1
9 13596 1 1 49 ILE N N 77.315 -2.681 5.433 1.00 . A A . 49 ILE N 1 1
9 13597 1 1 49 ILE O O 74.859 -1.998 4.549 1.00 . A A . 49 ILE O 1 1
9 13598 1 1 50 TYR C C 72.575 0.863 6.083 1.00 . A A . 50 TYR C 1 1
9 13599 1 1 50 TYR CA C 72.937 -0.618 6.014 1.00 . A A . 50 TYR CA 1 1
9 13600 1 1 50 TYR CB C 72.032 -1.421 6.954 1.00 . A A . 50 TYR CB 1 1
9 13601 1 1 50 TYR CD1 C 70.643 -2.519 5.167 1.00 . A A . 50 TYR CD1 1 1
9 13602 1 1 50 TYR CD2 C 69.520 -1.196 6.860 1.00 . A A . 50 TYR CD2 1 1
9 13603 1 1 50 TYR CE1 C 69.413 -2.777 4.551 1.00 . A A . 50 TYR CE1 1 1
9 13604 1 1 50 TYR CE2 C 68.290 -1.447 6.239 1.00 . A A . 50 TYR CE2 1 1
9 13605 1 1 50 TYR CG C 70.701 -1.687 6.291 1.00 . A A . 50 TYR CG 1 1
9 13606 1 1 50 TYR CZ C 68.235 -2.252 5.096 1.00 . A A . 50 TYR CZ 1 1
9 13607 1 1 50 TYR H H 74.660 -0.423 7.230 1.00 . A A . 50 TYR H 1 1
9 13608 1 1 50 TYR HA H 72.791 -0.950 4.996 1.00 . A A . 50 TYR HA 1 1
9 13609 1 1 50 TYR HB2 H 72.510 -2.362 7.182 1.00 . A A . 50 TYR HB2 1 1
9 13610 1 1 50 TYR HB3 H 71.884 -0.872 7.874 1.00 . A A . 50 TYR HB3 1 1
9 13611 1 1 50 TYR HD1 H 71.551 -2.913 4.736 1.00 . A A . 50 TYR HD1 1 1
9 13612 1 1 50 TYR HD2 H 69.543 -0.765 7.849 1.00 . A A . 50 TYR HD2 1 1
9 13613 1 1 50 TYR HE1 H 69.381 -3.296 3.605 1.00 . A A . 50 TYR HE1 1 1
9 13614 1 1 50 TYR HE2 H 67.376 -1.089 6.690 1.00 . A A . 50 TYR HE2 1 1
9 13615 1 1 50 TYR HH H 66.987 -2.058 3.662 1.00 . A A . 50 TYR HH 1 1
9 13616 1 1 50 TYR N N 74.330 -0.823 6.398 1.00 . A A . 50 TYR N 1 1
9 13617 1 1 50 TYR O O 73.056 1.599 6.945 1.00 . A A . 50 TYR O 1 1
9 13618 1 1 50 TYR OH O 67.020 -2.523 4.501 1.00 . A A . 50 TYR OH 1 1
9 13619 1 1 51 GLU C C 72.402 3.616 5.196 1.00 . A A . 51 GLU C 1 1
9 13620 1 1 51 GLU CA C 71.215 2.660 5.156 1.00 . A A . 51 GLU CA 1 1
9 13621 1 1 51 GLU CB C 70.280 2.948 6.335 1.00 . A A . 51 GLU CB 1 1
9 13622 1 1 51 GLU CD C 67.942 2.765 7.193 1.00 . A A . 51 GLU CD 1 1
9 13623 1 1 51 GLU CG C 68.878 2.408 6.044 1.00 . A A . 51 GLU CG 1 1
9 13624 1 1 51 GLU H H 71.204 0.605 4.654 1.00 . A A . 51 GLU H 1 1
9 13625 1 1 51 GLU HA H 70.677 2.815 4.232 1.00 . A A . 51 GLU HA 1 1
9 13626 1 1 51 GLU HB2 H 70.666 2.461 7.216 1.00 . A A . 51 GLU HB2 1 1
9 13627 1 1 51 GLU HB3 H 70.216 4.011 6.512 1.00 . A A . 51 GLU HB3 1 1
9 13628 1 1 51 GLU HG2 H 68.506 2.846 5.130 1.00 . A A . 51 GLU HG2 1 1
9 13629 1 1 51 GLU HG3 H 68.920 1.335 5.932 1.00 . A A . 51 GLU HG3 1 1
9 13630 1 1 51 GLU N N 71.656 1.270 5.214 1.00 . A A . 51 GLU N 1 1
9 13631 1 1 51 GLU O O 72.264 4.762 5.622 1.00 . A A . 51 GLU O 1 1
9 13632 1 1 51 GLU OE1 O 68.405 3.395 8.129 1.00 . A A . 51 GLU OE1 1 1
9 13633 1 1 51 GLU OE2 O 66.762 2.477 7.084 1.00 . A A . 51 GLU OE2 1 1
9 13634 1 1 52 ASP C C 74.913 4.760 6.058 1.00 . A A . 52 ASP C 1 1
9 13635 1 1 52 ASP CA C 74.773 3.943 4.779 1.00 . A A . 52 ASP CA 1 1
9 13636 1 1 52 ASP CB C 74.749 4.880 3.571 1.00 . A A . 52 ASP CB 1 1
9 13637 1 1 52 ASP CG C 73.613 5.890 3.692 1.00 . A A . 52 ASP CG 1 1
9 13638 1 1 52 ASP H H 73.633 2.171 4.571 1.00 . A A . 52 ASP H 1 1
9 13639 1 1 52 ASP HA H 75.625 3.291 4.680 1.00 . A A . 52 ASP HA 1 1
9 13640 1 1 52 ASP HB2 H 75.689 5.410 3.520 1.00 . A A . 52 ASP HB2 1 1
9 13641 1 1 52 ASP HB3 H 74.623 4.283 2.681 1.00 . A A . 52 ASP HB3 1 1
9 13642 1 1 52 ASP N N 73.572 3.117 4.817 1.00 . A A . 52 ASP N 1 1
9 13643 1 1 52 ASP O O 75.636 5.755 6.104 1.00 . A A . 52 ASP O 1 1
9 13644 1 1 52 ASP OD1 O 73.526 6.540 4.721 1.00 . A A . 52 ASP OD1 1 1
9 13645 1 1 52 ASP OD2 O 72.856 6.010 2.742 1.00 . A A . 52 ASP OD2 1 1
9 13646 1 1 53 ASN C C 74.989 4.150 9.421 1.00 . A A . 53 ASN C 1 1
9 13647 1 1 53 ASN CA C 74.241 4.992 8.394 1.00 . A A . 53 ASN CA 1 1
9 13648 1 1 53 ASN CB C 72.808 5.226 8.875 1.00 . A A . 53 ASN CB 1 1
9 13649 1 1 53 ASN CG C 72.094 6.190 7.934 1.00 . A A . 53 ASN CG 1 1
9 13650 1 1 53 ASN H H 73.653 3.528 6.978 1.00 . A A . 53 ASN H 1 1
9 13651 1 1 53 ASN HA H 74.735 5.948 8.306 1.00 . A A . 53 ASN HA 1 1
9 13652 1 1 53 ASN HB2 H 72.279 4.284 8.892 1.00 . A A . 53 ASN HB2 1 1
9 13653 1 1 53 ASN HB3 H 72.828 5.644 9.869 1.00 . A A . 53 ASN HB3 1 1
9 13654 1 1 53 ASN HD21 H 73.748 6.716 6.970 1.00 . A A . 53 ASN HD21 1 1
9 13655 1 1 53 ASN HD22 H 72.349 7.569 6.528 1.00 . A A . 53 ASN HD22 1 1
9 13656 1 1 53 ASN N N 74.226 4.312 7.103 1.00 . A A . 53 ASN N 1 1
9 13657 1 1 53 ASN ND2 N 72.788 6.884 7.074 1.00 . A A . 53 ASN ND2 1 1
9 13658 1 1 53 ASN O O 75.805 4.662 10.187 1.00 . A A . 53 ASN O 1 1
9 13659 1 1 53 ASN OD1 O 70.866 6.273 7.949 1.00 . A A . 53 ASN OD1 1 1
9 13660 1 1 54 GLN C C 74.987 0.511 9.986 1.00 . A A . 54 GLN C 1 1
9 13661 1 1 54 GLN CA C 75.309 1.944 10.395 1.00 . A A . 54 GLN CA 1 1
9 13662 1 1 54 GLN CB C 74.810 2.235 11.814 1.00 . A A . 54 GLN CB 1 1
9 13663 1 1 54 GLN CD C 72.727 2.708 13.143 1.00 . A A . 54 GLN CD 1 1
9 13664 1 1 54 GLN CG C 73.377 2.773 11.765 1.00 . A A . 54 GLN CG 1 1
9 13665 1 1 54 GLN H H 74.043 2.496 8.802 1.00 . A A . 54 GLN H 1 1
9 13666 1 1 54 GLN HA H 76.380 2.086 10.355 1.00 . A A . 54 GLN HA 1 1
9 13667 1 1 54 GLN HB2 H 74.841 1.330 12.401 1.00 . A A . 54 GLN HB2 1 1
9 13668 1 1 54 GLN HB3 H 75.446 2.977 12.274 1.00 . A A . 54 GLN HB3 1 1
9 13669 1 1 54 GLN HE21 H 73.997 1.365 13.853 1.00 . A A . 54 GLN HE21 1 1
9 13670 1 1 54 GLN HE22 H 72.714 1.760 14.885 1.00 . A A . 54 GLN HE22 1 1
9 13671 1 1 54 GLN HG2 H 73.391 3.800 11.432 1.00 . A A . 54 GLN HG2 1 1
9 13672 1 1 54 GLN HG3 H 72.799 2.183 11.072 1.00 . A A . 54 GLN HG3 1 1
9 13673 1 1 54 GLN N N 74.681 2.857 9.451 1.00 . A A . 54 GLN N 1 1
9 13674 1 1 54 GLN NE2 N 73.219 1.922 14.060 1.00 . A A . 54 GLN NE2 1 1
9 13675 1 1 54 GLN O O 74.272 0.292 9.008 1.00 . A A . 54 GLN O 1 1
9 13676 1 1 54 GLN OE1 O 71.737 3.395 13.392 1.00 . A A . 54 GLN OE1 1 1
9 13677 1 1 55 ARG C C 74.347 -2.515 11.696 1.00 . A A . 55 ARG C 1 1
9 13678 1 1 55 ARG CA C 75.117 -1.853 10.556 1.00 . A A . 55 ARG CA 1 1
9 13679 1 1 55 ARG CB C 76.488 -2.514 10.396 1.00 . A A . 55 ARG CB 1 1
9 13680 1 1 55 ARG CD C 78.689 -2.792 11.557 1.00 . A A . 55 ARG CD 1 1
9 13681 1 1 55 ARG CG C 77.190 -2.562 11.755 1.00 . A A . 55 ARG CG 1 1
9 13682 1 1 55 ARG CZ C 79.221 -0.422 11.659 1.00 . A A . 55 ARG CZ 1 1
9 13683 1 1 55 ARG H H 75.764 -0.188 11.690 1.00 . A A . 55 ARG H 1 1
9 13684 1 1 55 ARG HA H 74.564 -1.954 9.633 1.00 . A A . 55 ARG HA 1 1
9 13685 1 1 55 ARG HB2 H 76.372 -3.518 10.015 1.00 . A A . 55 ARG HB2 1 1
9 13686 1 1 55 ARG HB3 H 77.083 -1.934 9.706 1.00 . A A . 55 ARG HB3 1 1
9 13687 1 1 55 ARG HD2 H 79.127 -3.037 12.513 1.00 . A A . 55 ARG HD2 1 1
9 13688 1 1 55 ARG HD3 H 78.844 -3.611 10.870 1.00 . A A . 55 ARG HD3 1 1
9 13689 1 1 55 ARG HE H 79.912 -1.659 10.251 1.00 . A A . 55 ARG HE 1 1
9 13690 1 1 55 ARG HG2 H 77.035 -1.633 12.284 1.00 . A A . 55 ARG HG2 1 1
9 13691 1 1 55 ARG HG3 H 76.779 -3.371 12.340 1.00 . A A . 55 ARG HG3 1 1
9 13692 1 1 55 ARG HH11 H 79.176 -1.237 13.488 1.00 . A A . 55 ARG HH11 1 1
9 13693 1 1 55 ARG HH12 H 78.778 0.446 13.405 1.00 . A A . 55 ARG HH12 1 1
9 13694 1 1 55 ARG HH21 H 79.433 0.692 10.010 1.00 . A A . 55 ARG HH21 1 1
9 13695 1 1 55 ARG HH22 H 78.829 1.524 11.404 1.00 . A A . 55 ARG HH22 1 1
9 13696 1 1 55 ARG N N 75.313 -0.439 10.857 1.00 . A A . 55 ARG N 1 1
9 13697 1 1 55 ARG NE N 79.320 -1.588 11.028 1.00 . A A . 55 ARG NE 1 1
9 13698 1 1 55 ARG NH1 N 79.071 -0.397 12.955 1.00 . A A . 55 ARG NH1 1 1
9 13699 1 1 55 ARG NH2 N 79.181 0.690 10.978 1.00 . A A . 55 ARG NH2 1 1
9 13700 1 1 55 ARG O O 74.485 -2.096 12.846 1.00 . A A . 55 ARG O 1 1
9 13701 1 1 56 PRO C C 73.738 -4.612 13.722 1.00 . A A . 56 PRO C 1 1
9 13702 1 1 56 PRO CA C 72.865 -4.276 12.517 1.00 . A A . 56 PRO CA 1 1
9 13703 1 1 56 PRO CB C 72.303 -5.535 11.840 1.00 . A A . 56 PRO CB 1 1
9 13704 1 1 56 PRO CD C 73.349 -4.169 10.129 1.00 . A A . 56 PRO CD 1 1
9 13705 1 1 56 PRO CG C 72.903 -5.591 10.471 1.00 . A A . 56 PRO CG 1 1
9 13706 1 1 56 PRO HA H 72.059 -3.626 12.829 1.00 . A A . 56 PRO HA 1 1
9 13707 1 1 56 PRO HB2 H 72.565 -6.423 12.398 1.00 . A A . 56 PRO HB2 1 1
9 13708 1 1 56 PRO HB3 H 71.227 -5.467 11.767 1.00 . A A . 56 PRO HB3 1 1
9 13709 1 1 56 PRO HD2 H 74.223 -4.195 9.497 1.00 . A A . 56 PRO HD2 1 1
9 13710 1 1 56 PRO HD3 H 72.549 -3.619 9.656 1.00 . A A . 56 PRO HD3 1 1
9 13711 1 1 56 PRO HG2 H 73.758 -6.253 10.459 1.00 . A A . 56 PRO HG2 1 1
9 13712 1 1 56 PRO HG3 H 72.173 -5.927 9.749 1.00 . A A . 56 PRO HG3 1 1
9 13713 1 1 56 PRO N N 73.656 -3.597 11.451 1.00 . A A . 56 PRO N 1 1
9 13714 1 1 56 PRO O O 74.949 -4.398 13.687 1.00 . A A . 56 PRO O 1 1
9 13715 1 1 57 SER C C 74.432 -6.680 15.905 1.00 . A A . 57 SER C 1 1
9 13716 1 1 57 SER CA C 73.858 -5.274 16.046 1.00 . A A . 57 SER CA 1 1
9 13717 1 1 57 SER CB C 72.961 -5.169 17.284 1.00 . A A . 57 SER CB 1 1
9 13718 1 1 57 SER H H 72.136 -5.078 14.829 1.00 . A A . 57 SER H 1 1
9 13719 1 1 57 SER HA H 74.674 -4.575 16.154 1.00 . A A . 57 SER HA 1 1
9 13720 1 1 57 SER HB2 H 71.926 -5.198 16.980 1.00 . A A . 57 SER HB2 1 1
9 13721 1 1 57 SER HB3 H 73.158 -5.988 17.962 1.00 . A A . 57 SER HB3 1 1
9 13722 1 1 57 SER HG H 72.379 -3.563 18.218 1.00 . A A . 57 SER HG 1 1
9 13723 1 1 57 SER N N 73.104 -4.919 14.849 1.00 . A A . 57 SER N 1 1
9 13724 1 1 57 SER O O 73.690 -7.632 15.661 1.00 . A A . 57 SER O 1 1
9 13725 1 1 57 SER OG O 73.219 -3.939 17.946 1.00 . A A . 57 SER OG 1 1
9 13726 1 1 58 GLY C C 77.454 -8.250 15.271 1.00 . A A . 58 GLY C 1 1
9 13727 1 1 58 GLY CA C 76.341 -8.142 16.310 1.00 . A A . 58 GLY CA 1 1
9 13728 1 1 58 GLY H H 76.247 -6.034 16.439 1.00 . A A . 58 GLY H 1 1
9 13729 1 1 58 GLY HA2 H 76.770 -8.291 17.291 1.00 . A A . 58 GLY HA2 1 1
9 13730 1 1 58 GLY HA3 H 75.607 -8.913 16.129 1.00 . A A . 58 GLY HA3 1 1
9 13731 1 1 58 GLY N N 75.704 -6.831 16.264 1.00 . A A . 58 GLY N 1 1
9 13732 1 1 58 GLY O O 78.509 -8.823 15.544 1.00 . A A . 58 GLY O 1 1
9 13733 1 1 59 VAL C C 79.445 -6.774 13.436 1.00 . A A . 59 VAL C 1 1
9 13734 1 1 59 VAL CA C 78.266 -7.671 13.058 1.00 . A A . 59 VAL CA 1 1
9 13735 1 1 59 VAL CB C 77.653 -7.215 11.725 1.00 . A A . 59 VAL CB 1 1
9 13736 1 1 59 VAL CG1 C 77.105 -8.405 10.932 1.00 . A A . 59 VAL CG1 1 1
9 13737 1 1 59 VAL CG2 C 76.513 -6.227 11.994 1.00 . A A . 59 VAL CG2 1 1
9 13738 1 1 59 VAL H H 76.382 -7.234 13.918 1.00 . A A . 59 VAL H 1 1
9 13739 1 1 59 VAL HA H 78.616 -8.689 12.978 1.00 . A A . 59 VAL HA 1 1
9 13740 1 1 59 VAL HB H 78.404 -6.724 11.123 1.00 . A A . 59 VAL HB 1 1
9 13741 1 1 59 VAL HG11 H 77.855 -9.179 10.865 1.00 . A A . 59 VAL HG11 1 1
9 13742 1 1 59 VAL HG12 H 76.841 -8.081 9.937 1.00 . A A . 59 VAL HG12 1 1
9 13743 1 1 59 VAL HG13 H 76.227 -8.788 11.431 1.00 . A A . 59 VAL HG13 1 1
9 13744 1 1 59 VAL HG21 H 76.367 -5.593 11.133 1.00 . A A . 59 VAL HG21 1 1
9 13745 1 1 59 VAL HG22 H 76.764 -5.615 12.848 1.00 . A A . 59 VAL HG22 1 1
9 13746 1 1 59 VAL HG23 H 75.599 -6.765 12.199 1.00 . A A . 59 VAL HG23 1 1
9 13747 1 1 59 VAL N N 77.257 -7.630 14.111 1.00 . A A . 59 VAL N 1 1
9 13748 1 1 59 VAL O O 79.257 -5.765 14.116 1.00 . A A . 59 VAL O 1 1
9 13749 1 1 60 PRO C C 81.594 -4.720 12.850 1.00 . A A . 60 PRO C 1 1
9 13750 1 1 60 PRO CA C 81.809 -6.190 13.203 1.00 . A A . 60 PRO CA 1 1
9 13751 1 1 60 PRO CB C 82.950 -6.805 12.378 1.00 . A A . 60 PRO CB 1 1
9 13752 1 1 60 PRO CD C 80.928 -8.155 12.015 1.00 . A A . 60 PRO CD 1 1
9 13753 1 1 60 PRO CG C 82.369 -7.915 11.556 1.00 . A A . 60 PRO CG 1 1
9 13754 1 1 60 PRO HA H 82.022 -6.273 14.258 1.00 . A A . 60 PRO HA 1 1
9 13755 1 1 60 PRO HB2 H 83.396 -6.062 11.731 1.00 . A A . 60 PRO HB2 1 1
9 13756 1 1 60 PRO HB3 H 83.714 -7.186 13.042 1.00 . A A . 60 PRO HB3 1 1
9 13757 1 1 60 PRO HD2 H 80.255 -8.179 11.169 1.00 . A A . 60 PRO HD2 1 1
9 13758 1 1 60 PRO HD3 H 80.856 -9.077 12.574 1.00 . A A . 60 PRO HD3 1 1
9 13759 1 1 60 PRO HG2 H 82.376 -7.647 10.508 1.00 . A A . 60 PRO HG2 1 1
9 13760 1 1 60 PRO HG3 H 82.947 -8.819 11.687 1.00 . A A . 60 PRO HG3 1 1
9 13761 1 1 60 PRO N N 80.605 -7.006 12.878 1.00 . A A . 60 PRO N 1 1
9 13762 1 1 60 PRO O O 80.919 -4.405 11.871 1.00 . A A . 60 PRO O 1 1
9 13763 1 1 61 ASP C C 83.333 -1.873 12.646 1.00 . A A . 61 ASP C 1 1
9 13764 1 1 61 ASP CA C 82.103 -2.392 13.381 1.00 . A A . 61 ASP CA 1 1
9 13765 1 1 61 ASP CB C 81.947 -1.643 14.706 1.00 . A A . 61 ASP CB 1 1
9 13766 1 1 61 ASP CG C 80.669 -2.090 15.407 1.00 . A A . 61 ASP CG 1 1
9 13767 1 1 61 ASP H H 82.711 -4.139 14.406 1.00 . A A . 61 ASP H 1 1
9 13768 1 1 61 ASP HA H 81.238 -2.185 12.770 1.00 . A A . 61 ASP HA 1 1
9 13769 1 1 61 ASP HB2 H 82.797 -1.849 15.340 1.00 . A A . 61 ASP HB2 1 1
9 13770 1 1 61 ASP HB3 H 81.898 -0.582 14.511 1.00 . A A . 61 ASP HB3 1 1
9 13771 1 1 61 ASP N N 82.201 -3.828 13.629 1.00 . A A . 61 ASP N 1 1
9 13772 1 1 61 ASP O O 83.579 -0.667 12.611 1.00 . A A . 61 ASP O 1 1
9 13773 1 1 61 ASP OD1 O 80.732 -3.050 16.159 1.00 . A A . 61 ASP OD1 1 1
9 13774 1 1 61 ASP OD2 O 79.645 -1.468 15.178 1.00 . A A . 61 ASP OD2 1 1
9 13775 1 1 62 ARG C C 84.889 -1.498 10.083 1.00 . A A . 62 ARG C 1 1
9 13776 1 1 62 ARG CA C 85.256 -2.390 11.264 1.00 . A A . 62 ARG CA 1 1
9 13777 1 1 62 ARG CB C 85.993 -3.630 10.754 1.00 . A A . 62 ARG CB 1 1
9 13778 1 1 62 ARG CD C 87.453 -5.526 11.488 1.00 . A A . 62 ARG CD 1 1
9 13779 1 1 62 ARG CG C 86.400 -4.511 11.936 1.00 . A A . 62 ARG CG 1 1
9 13780 1 1 62 ARG CZ C 87.753 -6.583 9.309 1.00 . A A . 62 ARG CZ 1 1
9 13781 1 1 62 ARG H H 83.828 -3.730 12.075 1.00 . A A . 62 ARG H 1 1
9 13782 1 1 62 ARG HA H 85.910 -1.840 11.924 1.00 . A A . 62 ARG HA 1 1
9 13783 1 1 62 ARG HB2 H 85.344 -4.190 10.098 1.00 . A A . 62 ARG HB2 1 1
9 13784 1 1 62 ARG HB3 H 86.873 -3.325 10.208 1.00 . A A . 62 ARG HB3 1 1
9 13785 1 1 62 ARG HD2 H 88.355 -4.995 11.223 1.00 . A A . 62 ARG HD2 1 1
9 13786 1 1 62 ARG HD3 H 87.663 -6.201 12.306 1.00 . A A . 62 ARG HD3 1 1
9 13787 1 1 62 ARG HE H 86.087 -6.717 10.400 1.00 . A A . 62 ARG HE 1 1
9 13788 1 1 62 ARG HG2 H 86.810 -3.896 12.724 1.00 . A A . 62 ARG HG2 1 1
9 13789 1 1 62 ARG HG3 H 85.531 -5.035 12.305 1.00 . A A . 62 ARG HG3 1 1
9 13790 1 1 62 ARG HH11 H 88.864 -4.926 9.482 1.00 . A A . 62 ARG HH11 1 1
9 13791 1 1 62 ARG HH12 H 89.364 -6.041 8.255 1.00 . A A . 62 ARG HH12 1 1
9 13792 1 1 62 ARG HH21 H 86.662 -8.140 8.682 1.00 . A A . 62 ARG HH21 1 1
9 13793 1 1 62 ARG HH22 H 88.068 -7.782 7.742 1.00 . A A . 62 ARG HH22 1 1
9 13794 1 1 62 ARG N N 84.064 -2.781 12.006 1.00 . A A . 62 ARG N 1 1
9 13795 1 1 62 ARG NE N 86.971 -6.298 10.347 1.00 . A A . 62 ARG NE 1 1
9 13796 1 1 62 ARG NH1 N 88.740 -5.790 8.995 1.00 . A A . 62 ARG NH1 1 1
9 13797 1 1 62 ARG NH2 N 87.508 -7.622 8.557 1.00 . A A . 62 ARG NH2 1 1
9 13798 1 1 62 ARG O O 85.763 -0.891 9.468 1.00 . A A . 62 ARG O 1 1
9 13799 1 1 63 PHE C C 82.184 0.525 9.207 1.00 . A A . 63 PHE C 1 1
9 13800 1 1 63 PHE CA C 83.119 -0.561 8.687 1.00 . A A . 63 PHE CA 1 1
9 13801 1 1 63 PHE CB C 82.407 -1.425 7.642 1.00 . A A . 63 PHE CB 1 1
9 13802 1 1 63 PHE CD1 C 82.866 -3.715 8.582 1.00 . A A . 63 PHE CD1 1 1
9 13803 1 1 63 PHE CD2 C 83.932 -3.083 6.500 1.00 . A A . 63 PHE CD2 1 1
9 13804 1 1 63 PHE CE1 C 83.450 -4.985 8.494 1.00 . A A . 63 PHE CE1 1 1
9 13805 1 1 63 PHE CE2 C 84.547 -4.340 6.438 1.00 . A A . 63 PHE CE2 1 1
9 13806 1 1 63 PHE CG C 83.078 -2.776 7.566 1.00 . A A . 63 PHE CG 1 1
9 13807 1 1 63 PHE CZ C 84.374 -5.260 7.480 1.00 . A A . 63 PHE CZ 1 1
9 13808 1 1 63 PHE H H 82.939 -1.788 10.401 1.00 . A A . 63 PHE H 1 1
9 13809 1 1 63 PHE HA H 83.955 -0.072 8.213 1.00 . A A . 63 PHE HA 1 1
9 13810 1 1 63 PHE HB2 H 81.372 -1.563 7.920 1.00 . A A . 63 PHE HB2 1 1
9 13811 1 1 63 PHE HB3 H 82.460 -0.944 6.676 1.00 . A A . 63 PHE HB3 1 1
9 13812 1 1 63 PHE HD1 H 82.224 -3.472 9.416 1.00 . A A . 63 PHE HD1 1 1
9 13813 1 1 63 PHE HD2 H 84.041 -2.389 5.680 1.00 . A A . 63 PHE HD2 1 1
9 13814 1 1 63 PHE HE1 H 83.274 -5.713 9.273 1.00 . A A . 63 PHE HE1 1 1
9 13815 1 1 63 PHE HE2 H 85.225 -4.565 5.627 1.00 . A A . 63 PHE HE2 1 1
9 13816 1 1 63 PHE HZ H 85.104 -6.044 7.626 1.00 . A A . 63 PHE HZ 1 1
9 13817 1 1 63 PHE N N 83.595 -1.391 9.791 1.00 . A A . 63 PHE N 1 1
9 13818 1 1 63 PHE O O 81.398 0.281 10.122 1.00 . A A . 63 PHE O 1 1
9 13819 1 1 64 SER C C 80.776 3.483 7.674 1.00 . A A . 64 SER C 1 1
9 13820 1 1 64 SER CA C 81.269 2.755 8.922 1.00 . A A . 64 SER CA 1 1
9 13821 1 1 64 SER CB C 81.976 3.733 9.866 1.00 . A A . 64 SER CB 1 1
9 13822 1 1 64 SER H H 82.867 1.844 7.855 1.00 . A A . 64 SER H 1 1
9 13823 1 1 64 SER HA H 80.412 2.336 9.428 1.00 . A A . 64 SER HA 1 1
9 13824 1 1 64 SER HB2 H 82.773 3.217 10.381 1.00 . A A . 64 SER HB2 1 1
9 13825 1 1 64 SER HB3 H 82.391 4.559 9.307 1.00 . A A . 64 SER HB3 1 1
9 13826 1 1 64 SER HG H 81.467 4.970 11.272 1.00 . A A . 64 SER HG 1 1
9 13827 1 1 64 SER N N 82.197 1.687 8.558 1.00 . A A . 64 SER N 1 1
9 13828 1 1 64 SER O O 81.597 3.882 6.852 1.00 . A A . 64 SER O 1 1
9 13829 1 1 64 SER OG O 81.051 4.234 10.819 1.00 . A A . 64 SER OG 1 1
9 13830 1 1 65 GLY C C 78.650 5.904 6.765 1.00 . A A . 65 GLY C 1 1
9 13831 1 1 65 GLY CA C 78.891 4.432 6.446 1.00 . A A . 65 GLY CA 1 1
9 13832 1 1 65 GLY H H 78.863 3.238 8.181 1.00 . A A . 65 GLY H 1 1
9 13833 1 1 65 GLY HA2 H 79.545 4.360 5.592 1.00 . A A . 65 GLY HA2 1 1
9 13834 1 1 65 GLY HA3 H 77.948 3.970 6.195 1.00 . A A . 65 GLY HA3 1 1
9 13835 1 1 65 GLY N N 79.470 3.724 7.584 1.00 . A A . 65 GLY N 1 1
9 13836 1 1 65 GLY O O 78.347 6.257 7.903 1.00 . A A . 65 GLY O 1 1
9 13837 1 1 66 SER C C 77.926 8.783 4.628 1.00 . A A . 66 SER C 1 1
9 13838 1 1 66 SER CA C 78.500 8.181 5.907 1.00 . A A . 66 SER CA 1 1
9 13839 1 1 66 SER CB C 79.814 8.874 6.280 1.00 . A A . 66 SER CB 1 1
9 13840 1 1 66 SER H H 79.048 6.418 4.875 1.00 . A A . 66 SER H 1 1
9 13841 1 1 66 SER HA H 77.789 8.338 6.704 1.00 . A A . 66 SER HA 1 1
9 13842 1 1 66 SER HB2 H 80.457 8.174 6.794 1.00 . A A . 66 SER HB2 1 1
9 13843 1 1 66 SER HB3 H 80.318 9.233 5.394 1.00 . A A . 66 SER HB3 1 1
9 13844 1 1 66 SER HG H 80.145 10.680 6.920 1.00 . A A . 66 SER HG 1 1
9 13845 1 1 66 SER N N 78.728 6.749 5.740 1.00 . A A . 66 SER N 1 1
9 13846 1 1 66 SER O O 78.133 8.256 3.535 1.00 . A A . 66 SER O 1 1
9 13847 1 1 66 SER OG O 79.540 9.969 7.141 1.00 . A A . 66 SER OG 1 1
9 13848 1 1 67 ILE C C 76.893 12.071 3.674 1.00 . A A . 67 ILE C 1 1
9 13849 1 1 67 ILE CA C 76.596 10.575 3.634 1.00 . A A . 67 ILE CA 1 1
9 13850 1 1 67 ILE CB C 75.079 10.346 3.641 1.00 . A A . 67 ILE CB 1 1
9 13851 1 1 67 ILE CD1 C 74.526 9.251 5.873 1.00 . A A . 67 ILE CD1 1 1
9 13852 1 1 67 ILE CG1 C 74.508 10.545 5.053 1.00 . A A . 67 ILE CG1 1 1
9 13853 1 1 67 ILE CG2 C 74.773 8.945 3.101 1.00 . A A . 67 ILE CG2 1 1
9 13854 1 1 67 ILE H H 77.101 10.276 5.668 1.00 . A A . 67 ILE H 1 1
9 13855 1 1 67 ILE HA H 77.004 10.181 2.716 1.00 . A A . 67 ILE HA 1 1
9 13856 1 1 67 ILE HB H 74.621 11.068 2.979 1.00 . A A . 67 ILE HB 1 1
9 13857 1 1 67 ILE HD11 H 74.563 9.498 6.923 1.00 . A A . 67 ILE HD11 1 1
9 13858 1 1 67 ILE HD12 H 75.389 8.658 5.615 1.00 . A A . 67 ILE HD12 1 1
9 13859 1 1 67 ILE HD13 H 73.628 8.686 5.674 1.00 . A A . 67 ILE HD13 1 1
9 13860 1 1 67 ILE HG12 H 75.083 11.294 5.577 1.00 . A A . 67 ILE HG12 1 1
9 13861 1 1 67 ILE HG13 H 73.487 10.890 4.977 1.00 . A A . 67 ILE HG13 1 1
9 13862 1 1 67 ILE HG21 H 75.483 8.240 3.506 1.00 . A A . 67 ILE HG21 1 1
9 13863 1 1 67 ILE HG22 H 74.853 8.950 2.025 1.00 . A A . 67 ILE HG22 1 1
9 13864 1 1 67 ILE HG23 H 73.771 8.656 3.381 1.00 . A A . 67 ILE HG23 1 1
9 13865 1 1 67 ILE N N 77.214 9.898 4.771 1.00 . A A . 67 ILE N 1 1
9 13866 1 1 67 ILE O O 76.957 12.672 4.746 1.00 . A A . 67 ILE O 1 1
9 13867 1 1 68 ASP C C 76.342 14.770 1.481 1.00 . A A . 68 ASP C 1 1
9 13868 1 1 68 ASP CA C 77.359 14.097 2.396 1.00 . A A . 68 ASP CA 1 1
9 13869 1 1 68 ASP CB C 78.762 14.301 1.823 1.00 . A A . 68 ASP CB 1 1
9 13870 1 1 68 ASP CG C 79.785 13.553 2.672 1.00 . A A . 68 ASP CG 1 1
9 13871 1 1 68 ASP H H 76.976 12.146 1.678 1.00 . A A . 68 ASP H 1 1
9 13872 1 1 68 ASP HA H 77.309 14.559 3.373 1.00 . A A . 68 ASP HA 1 1
9 13873 1 1 68 ASP HB2 H 78.784 13.924 0.812 1.00 . A A . 68 ASP HB2 1 1
9 13874 1 1 68 ASP HB3 H 78.998 15.355 1.819 1.00 . A A . 68 ASP HB3 1 1
9 13875 1 1 68 ASP N N 77.085 12.667 2.500 1.00 . A A . 68 ASP N 1 1
9 13876 1 1 68 ASP O O 76.598 14.966 0.292 1.00 . A A . 68 ASP O 1 1
9 13877 1 1 68 ASP OD1 O 79.960 13.926 3.821 1.00 . A A . 68 ASP OD1 1 1
9 13878 1 1 68 ASP OD2 O 80.368 12.608 2.166 1.00 . A A . 68 ASP OD2 1 1
9 13879 1 1 69 SER C C 74.703 17.019 0.591 1.00 . A A . 69 SER C 1 1
9 13880 1 1 69 SER CA C 74.145 15.764 1.255 1.00 . A A . 69 SER CA 1 1
9 13881 1 1 69 SER CB C 72.975 16.144 2.166 1.00 . A A . 69 SER CB 1 1
9 13882 1 1 69 SER H H 74.962 14.749 2.923 1.00 . A A . 69 SER H 1 1
9 13883 1 1 69 SER HA H 73.799 15.084 0.490 1.00 . A A . 69 SER HA 1 1
9 13884 1 1 69 SER HB2 H 72.048 16.098 1.613 1.00 . A A . 69 SER HB2 1 1
9 13885 1 1 69 SER HB3 H 72.930 15.457 2.999 1.00 . A A . 69 SER HB3 1 1
9 13886 1 1 69 SER HG H 72.548 17.602 3.381 1.00 . A A . 69 SER HG 1 1
9 13887 1 1 69 SER N N 75.182 15.103 2.037 1.00 . A A . 69 SER N 1 1
9 13888 1 1 69 SER O O 74.191 17.478 -0.430 1.00 . A A . 69 SER O 1 1
9 13889 1 1 69 SER OG O 73.163 17.464 2.657 1.00 . A A . 69 SER OG 1 1
9 13890 1 1 70 SER C C 77.306 18.485 -0.449 1.00 . A A . 70 SER C 1 1
9 13891 1 1 70 SER CA C 76.339 18.810 0.684 1.00 . A A . 70 SER CA 1 1
9 13892 1 1 70 SER CB C 77.112 19.514 1.798 1.00 . A A . 70 SER CB 1 1
9 13893 1 1 70 SER H H 76.174 17.116 1.939 1.00 . A A . 70 SER H 1 1
9 13894 1 1 70 SER HA H 75.565 19.467 0.316 1.00 . A A . 70 SER HA 1 1
9 13895 1 1 70 SER HB2 H 77.963 18.901 2.054 1.00 . A A . 70 SER HB2 1 1
9 13896 1 1 70 SER HB3 H 77.447 20.480 1.451 1.00 . A A . 70 SER HB3 1 1
9 13897 1 1 70 SER HG H 75.785 20.501 2.822 1.00 . A A . 70 SER HG 1 1
9 13898 1 1 70 SER N N 75.732 17.592 1.205 1.00 . A A . 70 SER N 1 1
9 13899 1 1 70 SER O O 77.254 19.096 -1.516 1.00 . A A . 70 SER O 1 1
9 13900 1 1 70 SER OG O 76.273 19.682 2.932 1.00 . A A . 70 SER OG 1 1
9 13901 1 1 71 SER C C 78.547 16.255 -2.240 1.00 . A A . 71 SER C 1 1
9 13902 1 1 71 SER CA C 79.196 17.161 -1.201 1.00 . A A . 71 SER CA 1 1
9 13903 1 1 71 SER CB C 80.373 16.438 -0.544 1.00 . A A . 71 SER CB 1 1
9 13904 1 1 71 SER H H 78.242 17.129 0.690 1.00 . A A . 71 SER H 1 1
9 13905 1 1 71 SER HA H 79.562 18.051 -1.693 1.00 . A A . 71 SER HA 1 1
9 13906 1 1 71 SER HB2 H 80.599 16.908 0.403 1.00 . A A . 71 SER HB2 1 1
9 13907 1 1 71 SER HB3 H 80.120 15.401 -0.377 1.00 . A A . 71 SER HB3 1 1
9 13908 1 1 71 SER HG H 81.207 16.692 -2.283 1.00 . A A . 71 SER HG 1 1
9 13909 1 1 71 SER N N 78.214 17.547 -0.196 1.00 . A A . 71 SER N 1 1
9 13910 1 1 71 SER O O 79.155 15.924 -3.257 1.00 . A A . 71 SER O 1 1
9 13911 1 1 71 SER OG O 81.512 16.517 -1.390 1.00 . A A . 71 SER OG 1 1
9 13912 1 1 72 ASN C C 77.266 13.757 -3.211 1.00 . A A . 72 ASN C 1 1
9 13913 1 1 72 ASN CA C 76.549 15.079 -2.949 1.00 . A A . 72 ASN CA 1 1
9 13914 1 1 72 ASN CB C 76.370 15.830 -4.271 1.00 . A A . 72 ASN CB 1 1
9 13915 1 1 72 ASN CG C 75.264 15.183 -5.099 1.00 . A A . 72 ASN CG 1 1
9 13916 1 1 72 ASN H H 76.865 16.167 -1.152 1.00 . A A . 72 ASN H 1 1
9 13917 1 1 72 ASN HA H 75.573 14.869 -2.538 1.00 . A A . 72 ASN HA 1 1
9 13918 1 1 72 ASN HB2 H 76.107 16.857 -4.067 1.00 . A A . 72 ASN HB2 1 1
9 13919 1 1 72 ASN HB3 H 77.296 15.798 -4.825 1.00 . A A . 72 ASN HB3 1 1
9 13920 1 1 72 ASN HD21 H 76.395 13.666 -5.700 1.00 . A A . 72 ASN HD21 1 1
9 13921 1 1 72 ASN HD22 H 74.842 13.741 -6.397 1.00 . A A . 72 ASN HD22 1 1
9 13922 1 1 72 ASN N N 77.290 15.899 -1.996 1.00 . A A . 72 ASN N 1 1
9 13923 1 1 72 ASN ND2 N 75.513 14.091 -5.770 1.00 . A A . 72 ASN ND2 1 1
9 13924 1 1 72 ASN O O 77.307 13.284 -4.347 1.00 . A A . 72 ASN O 1 1
9 13925 1 1 72 ASN OD1 O 74.140 15.686 -5.140 1.00 . A A . 72 ASN OD1 1 1
9 13926 1 1 73 SER C C 78.671 11.199 -1.021 1.00 . A A . 73 SER C 1 1
9 13927 1 1 73 SER CA C 78.672 11.975 -2.333 1.00 . A A . 73 SER CA 1 1
9 13928 1 1 73 SER CB C 80.119 12.266 -2.735 1.00 . A A . 73 SER CB 1 1
9 13929 1 1 73 SER H H 77.834 13.621 -1.298 1.00 . A A . 73 SER H 1 1
9 13930 1 1 73 SER HA H 78.211 11.368 -3.100 1.00 . A A . 73 SER HA 1 1
9 13931 1 1 73 SER HB2 H 80.602 11.345 -3.029 1.00 . A A . 73 SER HB2 1 1
9 13932 1 1 73 SER HB3 H 80.130 12.957 -3.565 1.00 . A A . 73 SER HB3 1 1
9 13933 1 1 73 SER HG H 80.311 12.643 -0.837 1.00 . A A . 73 SER HG 1 1
9 13934 1 1 73 SER N N 77.935 13.227 -2.190 1.00 . A A . 73 SER N 1 1
9 13935 1 1 73 SER O O 78.567 11.785 0.055 1.00 . A A . 73 SER O 1 1
9 13936 1 1 73 SER OG O 80.810 12.838 -1.634 1.00 . A A . 73 SER OG 1 1
9 13937 1 1 74 ALA C C 80.089 8.520 0.420 1.00 . A A . 74 ALA C 1 1
9 13938 1 1 74 ALA CA C 78.693 9.034 0.090 1.00 . A A . 74 ALA CA 1 1
9 13939 1 1 74 ALA CB C 77.727 7.867 -0.155 1.00 . A A . 74 ALA CB 1 1
9 13940 1 1 74 ALA H H 78.783 9.452 -1.986 1.00 . A A . 74 ALA H 1 1
9 13941 1 1 74 ALA HA H 78.345 9.617 0.929 1.00 . A A . 74 ALA HA 1 1
9 13942 1 1 74 ALA HB1 H 76.949 7.861 0.594 1.00 . A A . 74 ALA HB1 1 1
9 13943 1 1 74 ALA HB2 H 78.246 6.920 -0.122 1.00 . A A . 74 ALA HB2 1 1
9 13944 1 1 74 ALA HB3 H 77.273 7.985 -1.127 1.00 . A A . 74 ALA HB3 1 1
9 13945 1 1 74 ALA N N 78.769 9.875 -1.102 1.00 . A A . 74 ALA N 1 1
9 13946 1 1 74 ALA O O 80.957 8.487 -0.451 1.00 . A A . 74 ALA O 1 1
9 13947 1 1 75 SER C C 81.580 6.960 3.365 1.00 . A A . 75 SER C 1 1
9 13948 1 1 75 SER CA C 81.668 7.872 2.148 1.00 . A A . 75 SER CA 1 1
9 13949 1 1 75 SER CB C 82.533 9.087 2.489 1.00 . A A . 75 SER CB 1 1
9 13950 1 1 75 SER H H 79.665 8.531 2.375 1.00 . A A . 75 SER H 1 1
9 13951 1 1 75 SER HA H 82.144 7.318 1.355 1.00 . A A . 75 SER HA 1 1
9 13952 1 1 75 SER HB2 H 82.230 9.489 3.445 1.00 . A A . 75 SER HB2 1 1
9 13953 1 1 75 SER HB3 H 83.570 8.787 2.540 1.00 . A A . 75 SER HB3 1 1
9 13954 1 1 75 SER HG H 82.248 10.926 1.921 1.00 . A A . 75 SER HG 1 1
9 13955 1 1 75 SER N N 80.345 8.303 1.707 1.00 . A A . 75 SER N 1 1
9 13956 1 1 75 SER O O 80.792 7.200 4.280 1.00 . A A . 75 SER O 1 1
9 13957 1 1 75 SER OG O 82.372 10.079 1.486 1.00 . A A . 75 SER OG 1 1
9 13958 1 1 76 LEU C C 83.738 4.957 5.040 1.00 . A A . 76 LEU C 1 1
9 13959 1 1 76 LEU CA C 82.357 4.889 4.395 1.00 . A A . 76 LEU CA 1 1
9 13960 1 1 76 LEU CB C 81.990 3.483 3.894 1.00 . A A . 76 LEU CB 1 1
9 13961 1 1 76 LEU CD1 C 82.190 1.018 4.326 1.00 . A A . 76 LEU CD1 1 1
9 13962 1 1 76 LEU CD2 C 84.257 2.356 3.755 1.00 . A A . 76 LEU CD2 1 1
9 13963 1 1 76 LEU CG C 82.891 2.376 4.458 1.00 . A A . 76 LEU CG 1 1
9 13964 1 1 76 LEU H H 82.889 5.711 2.524 1.00 . A A . 76 LEU H 1 1
9 13965 1 1 76 LEU HA H 81.635 5.201 5.134 1.00 . A A . 76 LEU HA 1 1
9 13966 1 1 76 LEU HB2 H 80.973 3.259 4.179 1.00 . A A . 76 LEU HB2 1 1
9 13967 1 1 76 LEU HB3 H 82.055 3.471 2.816 1.00 . A A . 76 LEU HB3 1 1
9 13968 1 1 76 LEU HD11 H 81.625 0.983 3.405 1.00 . A A . 76 LEU HD11 1 1
9 13969 1 1 76 LEU HD12 H 81.520 0.882 5.162 1.00 . A A . 76 LEU HD12 1 1
9 13970 1 1 76 LEU HD13 H 82.923 0.224 4.330 1.00 . A A . 76 LEU HD13 1 1
9 13971 1 1 76 LEU HD21 H 85.030 2.546 4.485 1.00 . A A . 76 LEU HD21 1 1
9 13972 1 1 76 LEU HD22 H 84.315 3.115 2.988 1.00 . A A . 76 LEU HD22 1 1
9 13973 1 1 76 LEU HD23 H 84.433 1.391 3.303 1.00 . A A . 76 LEU HD23 1 1
9 13974 1 1 76 LEU HG H 83.047 2.560 5.510 1.00 . A A . 76 LEU HG 1 1
9 13975 1 1 76 LEU N N 82.282 5.832 3.284 1.00 . A A . 76 LEU N 1 1
9 13976 1 1 76 LEU O O 84.746 4.964 4.340 1.00 . A A . 76 LEU O 1 1
9 13977 1 1 77 THR C C 85.264 3.540 7.734 1.00 . A A . 77 THR C 1 1
9 13978 1 1 77 THR CA C 85.047 4.911 7.100 1.00 . A A . 77 THR CA 1 1
9 13979 1 1 77 THR CB C 85.047 5.980 8.196 1.00 . A A . 77 THR CB 1 1
9 13980 1 1 77 THR CG2 C 86.454 6.122 8.780 1.00 . A A . 77 THR CG2 1 1
9 13981 1 1 77 THR H H 82.944 4.958 6.874 1.00 . A A . 77 THR H 1 1
9 13982 1 1 77 THR HA H 85.866 5.112 6.425 1.00 . A A . 77 THR HA 1 1
9 13983 1 1 77 THR HB H 84.365 5.692 8.982 1.00 . A A . 77 THR HB 1 1
9 13984 1 1 77 THR HG1 H 84.843 7.911 8.287 1.00 . A A . 77 THR HG1 1 1
9 13985 1 1 77 THR HG21 H 86.713 5.218 9.311 1.00 . A A . 77 THR HG21 1 1
9 13986 1 1 77 THR HG22 H 86.480 6.959 9.462 1.00 . A A . 77 THR HG22 1 1
9 13987 1 1 77 THR HG23 H 87.166 6.284 7.985 1.00 . A A . 77 THR HG23 1 1
9 13988 1 1 77 THR N N 83.783 4.948 6.370 1.00 . A A . 77 THR N 1 1
9 13989 1 1 77 THR O O 84.443 3.082 8.529 1.00 . A A . 77 THR O 1 1
9 13990 1 1 77 THR OG1 O 84.630 7.224 7.651 1.00 . A A . 77 THR OG1 1 1
9 13991 1 1 78 ILE C C 87.855 1.696 8.934 1.00 . A A . 78 ILE C 1 1
9 13992 1 1 78 ILE CA C 86.701 1.580 7.945 1.00 . A A . 78 ILE CA 1 1
9 13993 1 1 78 ILE CB C 87.059 0.652 6.778 1.00 . A A . 78 ILE CB 1 1
9 13994 1 1 78 ILE CD1 C 86.038 -0.354 4.706 1.00 . A A . 78 ILE CD1 1 1
9 13995 1 1 78 ILE CG1 C 85.791 0.046 6.161 1.00 . A A . 78 ILE CG1 1 1
9 13996 1 1 78 ILE CG2 C 88.000 -0.481 7.201 1.00 . A A . 78 ILE CG2 1 1
9 13997 1 1 78 ILE H H 86.975 3.280 6.721 1.00 . A A . 78 ILE H 1 1
9 13998 1 1 78 ILE HA H 85.845 1.190 8.472 1.00 . A A . 78 ILE HA 1 1
9 13999 1 1 78 ILE HB H 87.561 1.261 6.045 1.00 . A A . 78 ILE HB 1 1
9 14000 1 1 78 ILE HD11 H 86.389 0.504 4.155 1.00 . A A . 78 ILE HD11 1 1
9 14001 1 1 78 ILE HD12 H 85.117 -0.709 4.270 1.00 . A A . 78 ILE HD12 1 1
9 14002 1 1 78 ILE HD13 H 86.779 -1.139 4.671 1.00 . A A . 78 ILE HD13 1 1
9 14003 1 1 78 ILE HG12 H 85.502 -0.837 6.713 1.00 . A A . 78 ILE HG12 1 1
9 14004 1 1 78 ILE HG13 H 84.986 0.766 6.196 1.00 . A A . 78 ILE HG13 1 1
9 14005 1 1 78 ILE HG21 H 88.982 -0.078 7.402 1.00 . A A . 78 ILE HG21 1 1
9 14006 1 1 78 ILE HG22 H 88.073 -1.206 6.405 1.00 . A A . 78 ILE HG22 1 1
9 14007 1 1 78 ILE HG23 H 87.617 -0.960 8.089 1.00 . A A . 78 ILE HG23 1 1
9 14008 1 1 78 ILE N N 86.383 2.899 7.405 1.00 . A A . 78 ILE N 1 1
9 14009 1 1 78 ILE O O 88.933 2.162 8.571 1.00 . A A . 78 ILE O 1 1
9 14010 1 1 79 SER C C 89.352 -0.302 11.305 1.00 . A A . 79 SER C 1 1
9 14011 1 1 79 SER CA C 88.740 1.084 11.120 1.00 . A A . 79 SER CA 1 1
9 14012 1 1 79 SER CB C 88.151 1.566 12.446 1.00 . A A . 79 SER CB 1 1
9 14013 1 1 79 SER H H 86.860 0.594 10.273 1.00 . A A . 79 SER H 1 1
9 14014 1 1 79 SER HA H 89.520 1.772 10.834 1.00 . A A . 79 SER HA 1 1
9 14015 1 1 79 SER HB2 H 88.895 1.480 13.225 1.00 . A A . 79 SER HB2 1 1
9 14016 1 1 79 SER HB3 H 87.847 2.597 12.349 1.00 . A A . 79 SER HB3 1 1
9 14017 1 1 79 SER HG H 86.954 0.745 13.738 1.00 . A A . 79 SER HG 1 1
9 14018 1 1 79 SER N N 87.702 1.063 10.093 1.00 . A A . 79 SER N 1 1
9 14019 1 1 79 SER O O 88.632 -1.295 11.407 1.00 . A A . 79 SER O 1 1
9 14020 1 1 79 SER OG O 87.024 0.771 12.782 1.00 . A A . 79 SER OG 1 1
9 14021 1 1 80 GLY C C 90.956 -2.705 10.565 1.00 . A A . 80 GLY C 1 1
9 14022 1 1 80 GLY CA C 91.379 -1.620 11.552 1.00 . A A . 80 GLY CA 1 1
9 14023 1 1 80 GLY H H 91.198 0.426 11.045 1.00 . A A . 80 GLY H 1 1
9 14024 1 1 80 GLY HA2 H 92.442 -1.452 11.458 1.00 . A A . 80 GLY HA2 1 1
9 14025 1 1 80 GLY HA3 H 91.162 -1.951 12.557 1.00 . A A . 80 GLY HA3 1 1
9 14026 1 1 80 GLY N N 90.679 -0.366 11.296 1.00 . A A . 80 GLY N 1 1
9 14027 1 1 80 GLY O O 90.291 -3.669 10.942 1.00 . A A . 80 GLY O 1 1
9 14028 1 1 81 LEU C C 91.845 -4.714 8.376 1.00 . A A . 81 LEU C 1 1
9 14029 1 1 81 LEU CA C 90.955 -3.479 8.257 1.00 . A A . 81 LEU CA 1 1
9 14030 1 1 81 LEU CB C 91.072 -2.848 6.867 1.00 . A A . 81 LEU CB 1 1
9 14031 1 1 81 LEU CD1 C 92.613 -2.131 5.017 1.00 . A A . 81 LEU CD1 1 1
9 14032 1 1 81 LEU CD2 C 93.177 -1.588 7.398 1.00 . A A . 81 LEU CD2 1 1
9 14033 1 1 81 LEU CG C 92.535 -2.621 6.466 1.00 . A A . 81 LEU CG 1 1
9 14034 1 1 81 LEU H H 91.753 -1.683 9.044 1.00 . A A . 81 LEU H 1 1
9 14035 1 1 81 LEU HA H 89.931 -3.790 8.399 1.00 . A A . 81 LEU HA 1 1
9 14036 1 1 81 LEU HB2 H 90.598 -3.502 6.150 1.00 . A A . 81 LEU HB2 1 1
9 14037 1 1 81 LEU HB3 H 90.557 -1.899 6.868 1.00 . A A . 81 LEU HB3 1 1
9 14038 1 1 81 LEU HD11 H 92.537 -1.054 4.983 1.00 . A A . 81 LEU HD11 1 1
9 14039 1 1 81 LEU HD12 H 91.819 -2.563 4.426 1.00 . A A . 81 LEU HD12 1 1
9 14040 1 1 81 LEU HD13 H 93.561 -2.438 4.603 1.00 . A A . 81 LEU HD13 1 1
9 14041 1 1 81 LEU HD21 H 92.491 -0.769 7.554 1.00 . A A . 81 LEU HD21 1 1
9 14042 1 1 81 LEU HD22 H 94.087 -1.213 6.953 1.00 . A A . 81 LEU HD22 1 1
9 14043 1 1 81 LEU HD23 H 93.411 -2.047 8.346 1.00 . A A . 81 LEU HD23 1 1
9 14044 1 1 81 LEU HG H 93.086 -3.547 6.535 1.00 . A A . 81 LEU HG 1 1
9 14045 1 1 81 LEU N N 91.273 -2.500 9.291 1.00 . A A . 81 LEU N 1 1
9 14046 1 1 81 LEU O O 92.979 -4.624 8.847 1.00 . A A . 81 LEU O 1 1
9 14047 1 1 82 LYS C C 92.053 -7.814 6.535 1.00 . A A . 82 LYS C 1 1
9 14048 1 1 82 LYS CA C 92.157 -7.080 7.868 1.00 . A A . 82 LYS CA 1 1
9 14049 1 1 82 LYS CB C 91.637 -7.989 8.983 1.00 . A A . 82 LYS CB 1 1
9 14050 1 1 82 LYS CD C 91.272 -8.186 11.454 1.00 . A A . 82 LYS CD 1 1
9 14051 1 1 82 LYS CE C 92.056 -9.491 11.606 1.00 . A A . 82 LYS CE 1 1
9 14052 1 1 82 LYS CG C 91.876 -7.325 10.341 1.00 . A A . 82 LYS CG 1 1
9 14053 1 1 82 LYS H H 90.502 -5.839 7.408 1.00 . A A . 82 LYS H 1 1
9 14054 1 1 82 LYS HA H 93.197 -6.858 8.059 1.00 . A A . 82 LYS HA 1 1
9 14055 1 1 82 LYS HB2 H 90.579 -8.157 8.846 1.00 . A A . 82 LYS HB2 1 1
9 14056 1 1 82 LYS HB3 H 92.159 -8.934 8.947 1.00 . A A . 82 LYS HB3 1 1
9 14057 1 1 82 LYS HD2 H 91.303 -7.640 12.385 1.00 . A A . 82 LYS HD2 1 1
9 14058 1 1 82 LYS HD3 H 90.244 -8.415 11.210 1.00 . A A . 82 LYS HD3 1 1
9 14059 1 1 82 LYS HE2 H 91.736 -10.195 10.851 1.00 . A A . 82 LYS HE2 1 1
9 14060 1 1 82 LYS HE3 H 93.114 -9.303 11.499 1.00 . A A . 82 LYS HE3 1 1
9 14061 1 1 82 LYS HG2 H 92.937 -7.209 10.504 1.00 . A A . 82 LYS HG2 1 1
9 14062 1 1 82 LYS HG3 H 91.404 -6.353 10.353 1.00 . A A . 82 LYS HG3 1 1
9 14063 1 1 82 LYS HZ1 H 90.804 -9.867 13.224 1.00 . A A . 82 LYS HZ1 1 1
9 14064 1 1 82 LYS HZ2 H 92.434 -9.640 13.648 1.00 . A A . 82 LYS HZ2 1 1
9 14065 1 1 82 LYS HZ3 H 91.936 -11.097 12.930 1.00 . A A . 82 LYS HZ3 1 1
9 14066 1 1 82 LYS N N 91.383 -5.841 7.838 1.00 . A A . 82 LYS N 1 1
9 14067 1 1 82 LYS NZ N 91.789 -10.067 12.953 1.00 . A A . 82 LYS NZ 1 1
9 14068 1 1 82 LYS O O 91.084 -7.639 5.799 1.00 . A A . 82 LYS O 1 1
9 14069 1 1 83 THR C C 91.643 -10.149 4.811 1.00 . A A . 83 THR C 1 1
9 14070 1 1 83 THR CA C 92.983 -9.453 5.012 1.00 . A A . 83 THR CA 1 1
9 14071 1 1 83 THR CB C 94.102 -10.498 5.028 1.00 . A A . 83 THR CB 1 1
9 14072 1 1 83 THR CG2 C 94.403 -11.006 3.614 1.00 . A A . 83 THR CG2 1 1
9 14073 1 1 83 THR H H 93.820 -8.728 6.795 1.00 . A A . 83 THR H 1 1
9 14074 1 1 83 THR HA H 93.143 -8.766 4.196 1.00 . A A . 83 THR HA 1 1
9 14075 1 1 83 THR HB H 93.784 -11.321 5.649 1.00 . A A . 83 THR HB 1 1
9 14076 1 1 83 THR HG1 H 95.712 -10.586 6.113 1.00 . A A . 83 THR HG1 1 1
9 14077 1 1 83 THR HG21 H 93.648 -10.649 2.933 1.00 . A A . 83 THR HG21 1 1
9 14078 1 1 83 THR HG22 H 94.413 -12.086 3.597 1.00 . A A . 83 THR HG22 1 1
9 14079 1 1 83 THR HG23 H 95.368 -10.638 3.298 1.00 . A A . 83 THR HG23 1 1
9 14080 1 1 83 THR N N 93.000 -8.706 6.262 1.00 . A A . 83 THR N 1 1
9 14081 1 1 83 THR O O 91.158 -10.277 3.687 1.00 . A A . 83 THR O 1 1
9 14082 1 1 83 THR OG1 O 95.277 -9.919 5.577 1.00 . A A . 83 THR OG1 1 1
9 14083 1 1 84 GLU C C 88.746 -10.332 5.094 1.00 . A A . 84 GLU C 1 1
9 14084 1 1 84 GLU CA C 89.734 -11.212 5.852 1.00 . A A . 84 GLU CA 1 1
9 14085 1 1 84 GLU CB C 89.210 -11.465 7.267 1.00 . A A . 84 GLU CB 1 1
9 14086 1 1 84 GLU CD C 89.563 -13.922 7.674 1.00 . A A . 84 GLU CD 1 1
9 14087 1 1 84 GLU CG C 90.072 -12.516 7.976 1.00 . A A . 84 GLU CG 1 1
9 14088 1 1 84 GLU H H 91.442 -10.376 6.789 1.00 . A A . 84 GLU H 1 1
9 14089 1 1 84 GLU HA H 89.838 -12.156 5.337 1.00 . A A . 84 GLU HA 1 1
9 14090 1 1 84 GLU HB2 H 89.242 -10.540 7.823 1.00 . A A . 84 GLU HB2 1 1
9 14091 1 1 84 GLU HB3 H 88.186 -11.803 7.211 1.00 . A A . 84 GLU HB3 1 1
9 14092 1 1 84 GLU HG2 H 91.099 -12.435 7.650 1.00 . A A . 84 GLU HG2 1 1
9 14093 1 1 84 GLU HG3 H 90.026 -12.350 9.042 1.00 . A A . 84 GLU HG3 1 1
9 14094 1 1 84 GLU N N 91.031 -10.555 5.917 1.00 . A A . 84 GLU N 1 1
9 14095 1 1 84 GLU O O 87.647 -10.775 4.758 1.00 . A A . 84 GLU O 1 1
9 14096 1 1 84 GLU OE1 O 89.654 -14.329 6.528 1.00 . A A . 84 GLU OE1 1 1
9 14097 1 1 84 GLU OE2 O 89.032 -14.545 8.579 1.00 . A A . 84 GLU OE2 1 1
9 14098 1 1 85 ASP C C 88.852 -8.007 2.629 1.00 . A A . 85 ASP C 1 1
9 14099 1 1 85 ASP CA C 88.306 -8.181 4.041 1.00 . A A . 85 ASP CA 1 1
9 14100 1 1 85 ASP CB C 88.254 -6.818 4.734 1.00 . A A . 85 ASP CB 1 1
9 14101 1 1 85 ASP CG C 87.415 -6.907 6.002 1.00 . A A . 85 ASP CG 1 1
9 14102 1 1 85 ASP H H 90.087 -8.849 4.959 1.00 . A A . 85 ASP H 1 1
9 14103 1 1 85 ASP HA H 87.301 -8.573 3.976 1.00 . A A . 85 ASP HA 1 1
9 14104 1 1 85 ASP HB2 H 89.253 -6.499 4.993 1.00 . A A . 85 ASP HB2 1 1
9 14105 1 1 85 ASP HB3 H 87.807 -6.093 4.071 1.00 . A A . 85 ASP HB3 1 1
9 14106 1 1 85 ASP N N 89.152 -9.100 4.796 1.00 . A A . 85 ASP N 1 1
9 14107 1 1 85 ASP O O 88.123 -7.602 1.724 1.00 . A A . 85 ASP O 1 1
9 14108 1 1 85 ASP OD1 O 86.790 -7.934 6.206 1.00 . A A . 85 ASP OD1 1 1
9 14109 1 1 85 ASP OD2 O 87.468 -5.970 6.783 1.00 . A A . 85 ASP OD2 1 1
9 14110 1 1 86 GLU C C 89.737 -8.817 0.026 1.00 . A A . 86 GLU C 1 1
9 14111 1 1 86 GLU CA C 90.703 -8.322 1.095 1.00 . A A . 86 GLU CA 1 1
9 14112 1 1 86 GLU CB C 91.966 -9.180 1.038 1.00 . A A . 86 GLU CB 1 1
9 14113 1 1 86 GLU CD C 93.983 -9.763 -0.317 1.00 . A A . 86 GLU CD 1 1
9 14114 1 1 86 GLU CG C 92.672 -8.983 -0.304 1.00 . A A . 86 GLU CG 1 1
9 14115 1 1 86 GLU H H 90.646 -8.726 3.177 1.00 . A A . 86 GLU H 1 1
9 14116 1 1 86 GLU HA H 90.959 -7.294 0.888 1.00 . A A . 86 GLU HA 1 1
9 14117 1 1 86 GLU HB2 H 92.626 -8.888 1.838 1.00 . A A . 86 GLU HB2 1 1
9 14118 1 1 86 GLU HB3 H 91.701 -10.220 1.152 1.00 . A A . 86 GLU HB3 1 1
9 14119 1 1 86 GLU HG2 H 92.037 -9.343 -1.100 1.00 . A A . 86 GLU HG2 1 1
9 14120 1 1 86 GLU HG3 H 92.873 -7.933 -0.453 1.00 . A A . 86 GLU HG3 1 1
9 14121 1 1 86 GLU N N 90.104 -8.408 2.422 1.00 . A A . 86 GLU N 1 1
9 14122 1 1 86 GLU O O 89.438 -10.010 -0.034 1.00 . A A . 86 GLU O 1 1
9 14123 1 1 86 GLU OE1 O 94.168 -10.585 0.565 1.00 . A A . 86 GLU OE1 1 1
9 14124 1 1 86 GLU OE2 O 94.760 -9.564 -1.236 1.00 . A A . 86 GLU OE2 1 1
9 14125 1 1 87 ALA C C 87.664 -7.086 -2.510 1.00 . A A . 87 ALA C 1 1
9 14126 1 1 87 ALA CA C 88.256 -8.302 -1.806 1.00 . A A . 87 ALA CA 1 1
9 14127 1 1 87 ALA CB C 87.148 -9.170 -1.195 1.00 . A A . 87 ALA CB 1 1
9 14128 1 1 87 ALA H H 89.357 -6.946 -0.602 1.00 . A A . 87 ALA H 1 1
9 14129 1 1 87 ALA HA H 88.804 -8.879 -2.536 1.00 . A A . 87 ALA HA 1 1
9 14130 1 1 87 ALA HB1 H 86.171 -8.831 -1.506 1.00 . A A . 87 ALA HB1 1 1
9 14131 1 1 87 ALA HB2 H 87.203 -9.128 -0.118 1.00 . A A . 87 ALA HB2 1 1
9 14132 1 1 87 ALA HB3 H 87.279 -10.194 -1.510 1.00 . A A . 87 ALA HB3 1 1
9 14133 1 1 87 ALA N N 89.185 -7.899 -0.760 1.00 . A A . 87 ALA N 1 1
9 14134 1 1 87 ALA O O 88.179 -5.974 -2.397 1.00 . A A . 87 ALA O 1 1
9 14135 1 1 88 ASP C C 84.789 -5.724 -3.238 1.00 . A A . 88 ASP C 1 1
9 14136 1 1 88 ASP CA C 85.956 -6.280 -4.048 1.00 . A A . 88 ASP CA 1 1
9 14137 1 1 88 ASP CB C 85.455 -6.831 -5.385 1.00 . A A . 88 ASP CB 1 1
9 14138 1 1 88 ASP CG C 86.573 -7.599 -6.084 1.00 . A A . 88 ASP CG 1 1
9 14139 1 1 88 ASP H H 86.338 -8.266 -3.430 1.00 . A A . 88 ASP H 1 1
9 14140 1 1 88 ASP HA H 86.652 -5.480 -4.246 1.00 . A A . 88 ASP HA 1 1
9 14141 1 1 88 ASP HB2 H 84.623 -7.496 -5.208 1.00 . A A . 88 ASP HB2 1 1
9 14142 1 1 88 ASP HB3 H 85.137 -6.013 -6.013 1.00 . A A . 88 ASP HB3 1 1
9 14143 1 1 88 ASP N N 86.637 -7.340 -3.314 1.00 . A A . 88 ASP N 1 1
9 14144 1 1 88 ASP O O 84.037 -6.467 -2.610 1.00 . A A . 88 ASP O 1 1
9 14145 1 1 88 ASP OD1 O 87.492 -6.960 -6.569 1.00 . A A . 88 ASP OD1 1 1
9 14146 1 1 88 ASP OD2 O 86.493 -8.815 -6.127 1.00 . A A . 88 ASP OD2 1 1
9 14147 1 1 89 TYR C C 82.507 -3.183 -3.646 1.00 . A A . 89 TYR C 1 1
9 14148 1 1 89 TYR CA C 83.533 -3.700 -2.642 1.00 . A A . 89 TYR CA 1 1
9 14149 1 1 89 TYR CB C 84.132 -2.525 -1.862 1.00 . A A . 89 TYR CB 1 1
9 14150 1 1 89 TYR CD1 C 85.880 -3.773 -0.546 1.00 . A A . 89 TYR CD1 1 1
9 14151 1 1 89 TYR CD2 C 84.105 -2.646 0.660 1.00 . A A . 89 TYR CD2 1 1
9 14152 1 1 89 TYR CE1 C 86.429 -4.203 0.668 1.00 . A A . 89 TYR CE1 1 1
9 14153 1 1 89 TYR CE2 C 84.667 -3.055 1.875 1.00 . A A . 89 TYR CE2 1 1
9 14154 1 1 89 TYR CG C 84.712 -3.003 -0.551 1.00 . A A . 89 TYR CG 1 1
9 14155 1 1 89 TYR CZ C 85.829 -3.836 1.879 1.00 . A A . 89 TYR CZ 1 1
9 14156 1 1 89 TYR H H 85.155 -3.919 -3.974 1.00 . A A . 89 TYR H 1 1
9 14157 1 1 89 TYR HA H 83.033 -4.364 -1.953 1.00 . A A . 89 TYR HA 1 1
9 14158 1 1 89 TYR HB2 H 84.920 -2.077 -2.451 1.00 . A A . 89 TYR HB2 1 1
9 14159 1 1 89 TYR HB3 H 83.370 -1.783 -1.669 1.00 . A A . 89 TYR HB3 1 1
9 14160 1 1 89 TYR HD1 H 86.365 -4.023 -1.478 1.00 . A A . 89 TYR HD1 1 1
9 14161 1 1 89 TYR HD2 H 83.185 -2.081 0.655 1.00 . A A . 89 TYR HD2 1 1
9 14162 1 1 89 TYR HE1 H 87.275 -4.875 0.668 1.00 . A A . 89 TYR HE1 1 1
9 14163 1 1 89 TYR HE2 H 84.257 -2.693 2.806 1.00 . A A . 89 TYR HE2 1 1
9 14164 1 1 89 TYR HH H 85.759 -4.983 3.399 1.00 . A A . 89 TYR HH 1 1
9 14165 1 1 89 TYR N N 84.598 -4.413 -3.342 1.00 . A A . 89 TYR N 1 1
9 14166 1 1 89 TYR O O 82.842 -2.904 -4.797 1.00 . A A . 89 TYR O 1 1
9 14167 1 1 89 TYR OH O 86.346 -4.298 3.072 1.00 . A A . 89 TYR OH 1 1
9 14168 1 1 90 TYR C C 79.251 -1.657 -3.330 1.00 . A A . 90 TYR C 1 1
9 14169 1 1 90 TYR CA C 80.165 -2.629 -4.077 1.00 . A A . 90 TYR CA 1 1
9 14170 1 1 90 TYR CB C 79.372 -3.840 -4.580 1.00 . A A . 90 TYR CB 1 1
9 14171 1 1 90 TYR CD1 C 81.099 -5.477 -5.428 1.00 . A A . 90 TYR CD1 1 1
9 14172 1 1 90 TYR CD2 C 79.751 -4.269 -7.035 1.00 . A A . 90 TYR CD2 1 1
9 14173 1 1 90 TYR CE1 C 81.792 -6.098 -6.475 1.00 . A A . 90 TYR CE1 1 1
9 14174 1 1 90 TYR CE2 C 80.435 -4.897 -8.082 1.00 . A A . 90 TYR CE2 1 1
9 14175 1 1 90 TYR CG C 80.112 -4.523 -5.707 1.00 . A A . 90 TYR CG 1 1
9 14176 1 1 90 TYR CZ C 81.449 -5.821 -7.803 1.00 . A A . 90 TYR CZ 1 1
9 14177 1 1 90 TYR H H 81.042 -3.377 -2.302 1.00 . A A . 90 TYR H 1 1
9 14178 1 1 90 TYR HA H 80.581 -2.106 -4.925 1.00 . A A . 90 TYR HA 1 1
9 14179 1 1 90 TYR HB2 H 79.240 -4.542 -3.770 1.00 . A A . 90 TYR HB2 1 1
9 14180 1 1 90 TYR HB3 H 78.404 -3.516 -4.934 1.00 . A A . 90 TYR HB3 1 1
9 14181 1 1 90 TYR HD1 H 81.295 -5.767 -4.406 1.00 . A A . 90 TYR HD1 1 1
9 14182 1 1 90 TYR HD2 H 78.893 -3.649 -7.249 1.00 . A A . 90 TYR HD2 1 1
9 14183 1 1 90 TYR HE1 H 82.658 -6.705 -6.261 1.00 . A A . 90 TYR HE1 1 1
9 14184 1 1 90 TYR HE2 H 80.236 -4.610 -9.104 1.00 . A A . 90 TYR HE2 1 1
9 14185 1 1 90 TYR HH H 82.627 -7.165 -8.468 1.00 . A A . 90 TYR HH 1 1
9 14186 1 1 90 TYR N N 81.251 -3.090 -3.215 1.00 . A A . 90 TYR N 1 1
9 14187 1 1 90 TYR O O 79.261 -1.613 -2.100 1.00 . A A . 90 TYR O 1 1
9 14188 1 1 90 TYR OH O 82.128 -6.433 -8.837 1.00 . A A . 90 TYR OH 1 1
9 14189 1 1 91 CYS C C 76.215 -0.100 -4.127 1.00 . A A . 91 CYS C 1 1
9 14190 1 1 91 CYS CA C 77.596 0.157 -3.515 1.00 . A A . 91 CYS CA 1 1
9 14191 1 1 91 CYS CB C 78.047 1.592 -3.852 1.00 . A A . 91 CYS CB 1 1
9 14192 1 1 91 CYS H H 78.527 -0.958 -5.050 1.00 . A A . 91 CYS H 1 1
9 14193 1 1 91 CYS HA H 77.536 0.038 -2.443 1.00 . A A . 91 CYS HA 1 1
9 14194 1 1 91 CYS HB2 H 78.408 1.589 -4.867 1.00 . A A . 91 CYS HB2 1 1
9 14195 1 1 91 CYS HB3 H 77.189 2.247 -3.796 1.00 . A A . 91 CYS HB3 1 1
9 14196 1 1 91 CYS N N 78.517 -0.833 -4.078 1.00 . A A . 91 CYS N 1 1
9 14197 1 1 91 CYS O O 76.115 -0.523 -5.280 1.00 . A A . 91 CYS O 1 1
9 14198 1 1 91 CYS SG S 79.328 2.286 -2.760 1.00 . A A . 91 CYS SG 1 1
9 14199 1 1 92 GLN C C 72.957 1.274 -3.516 1.00 . A A . 92 GLN C 1 1
9 14200 1 1 92 GLN CA C 73.783 0.051 -3.906 1.00 . A A . 92 GLN CA 1 1
9 14201 1 1 92 GLN CB C 73.094 -1.202 -3.357 1.00 . A A . 92 GLN CB 1 1
9 14202 1 1 92 GLN CD C 72.927 -3.687 -3.636 1.00 . A A . 92 GLN CD 1 1
9 14203 1 1 92 GLN CG C 73.811 -2.461 -3.849 1.00 . A A . 92 GLN CG 1 1
9 14204 1 1 92 GLN H H 75.272 0.494 -2.467 1.00 . A A . 92 GLN H 1 1
9 14205 1 1 92 GLN HA H 73.813 -0.015 -4.984 1.00 . A A . 92 GLN HA 1 1
9 14206 1 1 92 GLN HB2 H 73.112 -1.177 -2.277 1.00 . A A . 92 GLN HB2 1 1
9 14207 1 1 92 GLN HB3 H 72.068 -1.220 -3.696 1.00 . A A . 92 GLN HB3 1 1
9 14208 1 1 92 GLN HE21 H 73.585 -4.629 -5.254 1.00 . A A . 92 GLN HE21 1 1
9 14209 1 1 92 GLN HE22 H 72.471 -5.497 -4.311 1.00 . A A . 92 GLN HE22 1 1
9 14210 1 1 92 GLN HG2 H 74.040 -2.359 -4.899 1.00 . A A . 92 GLN HG2 1 1
9 14211 1 1 92 GLN HG3 H 74.727 -2.587 -3.292 1.00 . A A . 92 GLN HG3 1 1
9 14212 1 1 92 GLN N N 75.144 0.159 -3.379 1.00 . A A . 92 GLN N 1 1
9 14213 1 1 92 GLN NE2 N 72.978 -4.676 -4.486 1.00 . A A . 92 GLN NE2 1 1
9 14214 1 1 92 GLN O O 72.891 1.638 -2.342 1.00 . A A . 92 GLN O 1 1
9 14215 1 1 92 GLN OE1 O 72.221 -3.777 -2.631 1.00 . A A . 92 GLN OE1 1 1
9 14216 1 1 93 SER C C 70.022 2.823 -4.806 1.00 . A A . 93 SER C 1 1
9 14217 1 1 93 SER CA C 71.426 3.032 -4.248 1.00 . A A . 93 SER CA 1 1
9 14218 1 1 93 SER CB C 72.055 4.255 -4.917 1.00 . A A . 93 SER CB 1 1
9 14219 1 1 93 SER H H 72.241 1.439 -5.373 1.00 . A A . 93 SER H 1 1
9 14220 1 1 93 SER HA H 71.350 3.220 -3.187 1.00 . A A . 93 SER HA 1 1
9 14221 1 1 93 SER HB2 H 71.419 5.114 -4.760 1.00 . A A . 93 SER HB2 1 1
9 14222 1 1 93 SER HB3 H 73.025 4.447 -4.484 1.00 . A A . 93 SER HB3 1 1
9 14223 1 1 93 SER HG H 72.512 3.115 -6.424 1.00 . A A . 93 SER HG 1 1
9 14224 1 1 93 SER N N 72.253 1.852 -4.485 1.00 . A A . 93 SER N 1 1
9 14225 1 1 93 SER O O 69.811 1.983 -5.680 1.00 . A A . 93 SER O 1 1
9 14226 1 1 93 SER OG O 72.198 4.015 -6.309 1.00 . A A . 93 SER OG 1 1
9 14227 1 1 94 TYR C C 67.208 4.866 -5.296 1.00 . A A . 94 TYR C 1 1
9 14228 1 1 94 TYR CA C 67.680 3.516 -4.764 1.00 . A A . 94 TYR CA 1 1
9 14229 1 1 94 TYR CB C 66.784 3.085 -3.598 1.00 . A A . 94 TYR CB 1 1
9 14230 1 1 94 TYR CD1 C 68.038 1.058 -2.781 1.00 . A A . 94 TYR CD1 1 1
9 14231 1 1 94 TYR CD2 C 65.867 0.746 -3.816 1.00 . A A . 94 TYR CD2 1 1
9 14232 1 1 94 TYR CE1 C 68.127 -0.321 -2.558 1.00 . A A . 94 TYR CE1 1 1
9 14233 1 1 94 TYR CE2 C 65.976 -0.638 -3.631 1.00 . A A . 94 TYR CE2 1 1
9 14234 1 1 94 TYR CG C 66.895 1.594 -3.385 1.00 . A A . 94 TYR CG 1 1
9 14235 1 1 94 TYR CZ C 67.109 -1.171 -3.006 1.00 . A A . 94 TYR CZ 1 1
9 14236 1 1 94 TYR H H 69.296 4.266 -3.627 1.00 . A A . 94 TYR H 1 1
9 14237 1 1 94 TYR HA H 67.598 2.788 -5.558 1.00 . A A . 94 TYR HA 1 1
9 14238 1 1 94 TYR HB2 H 67.098 3.594 -2.699 1.00 . A A . 94 TYR HB2 1 1
9 14239 1 1 94 TYR HB3 H 65.757 3.340 -3.813 1.00 . A A . 94 TYR HB3 1 1
9 14240 1 1 94 TYR HD1 H 68.896 1.688 -2.596 1.00 . A A . 94 TYR HD1 1 1
9 14241 1 1 94 TYR HD2 H 64.986 1.159 -4.285 1.00 . A A . 94 TYR HD2 1 1
9 14242 1 1 94 TYR HE1 H 68.944 -0.722 -1.978 1.00 . A A . 94 TYR HE1 1 1
9 14243 1 1 94 TYR HE2 H 65.259 -1.300 -4.094 1.00 . A A . 94 TYR HE2 1 1
9 14244 1 1 94 TYR HH H 68.141 -2.758 -2.758 1.00 . A A . 94 TYR HH 1 1
9 14245 1 1 94 TYR N N 69.065 3.605 -4.313 1.00 . A A . 94 TYR N 1 1
9 14246 1 1 94 TYR O O 67.635 5.916 -4.814 1.00 . A A . 94 TYR O 1 1
9 14247 1 1 94 TYR OH O 67.209 -2.533 -2.806 1.00 . A A . 94 TYR OH 1 1
9 14248 1 1 95 ASP C C 64.304 6.225 -6.433 1.00 . A A . 95 ASP C 1 1
9 14249 1 1 95 ASP CA C 65.757 6.046 -6.864 1.00 . A A . 95 ASP CA 1 1
9 14250 1 1 95 ASP CB C 65.842 5.963 -8.391 1.00 . A A . 95 ASP CB 1 1
9 14251 1 1 95 ASP CG C 65.806 7.358 -9.007 1.00 . A A . 95 ASP CG 1 1
9 14252 1 1 95 ASP H H 66.001 3.962 -6.612 1.00 . A A . 95 ASP H 1 1
9 14253 1 1 95 ASP HA H 66.324 6.901 -6.523 1.00 . A A . 95 ASP HA 1 1
9 14254 1 1 95 ASP HB2 H 66.769 5.480 -8.666 1.00 . A A . 95 ASP HB2 1 1
9 14255 1 1 95 ASP HB3 H 65.012 5.385 -8.773 1.00 . A A . 95 ASP HB3 1 1
9 14256 1 1 95 ASP N N 66.314 4.830 -6.281 1.00 . A A . 95 ASP N 1 1
9 14257 1 1 95 ASP O O 63.760 5.399 -5.698 1.00 . A A . 95 ASP O 1 1
9 14258 1 1 95 ASP OD1 O 65.595 8.306 -8.269 1.00 . A A . 95 ASP OD1 1 1
9 14259 1 1 95 ASP OD2 O 66.030 7.460 -10.202 1.00 . A A . 95 ASP OD2 1 1
9 14260 1 1 96 SER C C 61.359 6.494 -7.203 1.00 . A A . 96 SER C 1 1
9 14261 1 1 96 SER CA C 62.277 7.554 -6.602 1.00 . A A . 96 SER CA 1 1
9 14262 1 1 96 SER CB C 61.893 8.938 -7.128 1.00 . A A . 96 SER CB 1 1
9 14263 1 1 96 SER H H 64.157 7.908 -7.507 1.00 . A A . 96 SER H 1 1
9 14264 1 1 96 SER HA H 62.165 7.546 -5.528 1.00 . A A . 96 SER HA 1 1
9 14265 1 1 96 SER HB2 H 60.835 9.098 -6.985 1.00 . A A . 96 SER HB2 1 1
9 14266 1 1 96 SER HB3 H 62.449 9.696 -6.595 1.00 . A A . 96 SER HB3 1 1
9 14267 1 1 96 SER HG H 62.815 9.743 -8.639 1.00 . A A . 96 SER HG 1 1
9 14268 1 1 96 SER N N 63.671 7.282 -6.930 1.00 . A A . 96 SER N 1 1
9 14269 1 1 96 SER O O 60.247 6.282 -6.722 1.00 . A A . 96 SER O 1 1
9 14270 1 1 96 SER OG O 62.201 9.016 -8.512 1.00 . A A . 96 SER OG 1 1
9 14271 1 1 97 SER C C 61.162 3.459 -8.173 1.00 . A A . 97 SER C 1 1
9 14272 1 1 97 SER CA C 61.046 4.790 -8.909 1.00 . A A . 97 SER CA 1 1
9 14273 1 1 97 SER CB C 61.513 4.620 -10.357 1.00 . A A . 97 SER CB 1 1
9 14274 1 1 97 SER H H 62.747 6.004 -8.561 1.00 . A A . 97 SER H 1 1
9 14275 1 1 97 SER HA H 60.008 5.092 -8.913 1.00 . A A . 97 SER HA 1 1
9 14276 1 1 97 SER HB2 H 62.591 4.581 -10.384 1.00 . A A . 97 SER HB2 1 1
9 14277 1 1 97 SER HB3 H 61.108 3.704 -10.761 1.00 . A A . 97 SER HB3 1 1
9 14278 1 1 97 SER HG H 60.281 5.434 -11.625 1.00 . A A . 97 SER HG 1 1
9 14279 1 1 97 SER N N 61.840 5.815 -8.241 1.00 . A A . 97 SER N 1 1
9 14280 1 1 97 SER O O 60.806 2.412 -8.713 1.00 . A A . 97 SER O 1 1
9 14281 1 1 97 SER OG O 61.056 5.717 -11.134 1.00 . A A . 97 SER OG 1 1
9 14282 1 1 98 ASN C C 62.697 1.238 -6.984 1.00 . A A . 98 ASN C 1 1
9 14283 1 1 98 ASN CA C 61.919 2.281 -6.189 1.00 . A A . 98 ASN CA 1 1
9 14284 1 1 98 ASN CB C 60.560 1.703 -5.787 1.00 . A A . 98 ASN CB 1 1
9 14285 1 1 98 ASN CG C 59.926 2.560 -4.697 1.00 . A A . 98 ASN CG 1 1
9 14286 1 1 98 ASN H H 62.027 4.354 -6.606 1.00 . A A . 98 ASN H 1 1
9 14287 1 1 98 ASN HA H 62.474 2.521 -5.294 1.00 . A A . 98 ASN HA 1 1
9 14288 1 1 98 ASN HB2 H 59.913 1.684 -6.651 1.00 . A A . 98 ASN HB2 1 1
9 14289 1 1 98 ASN HB3 H 60.692 0.697 -5.416 1.00 . A A . 98 ASN HB3 1 1
9 14290 1 1 98 ASN HD21 H 58.082 1.918 -5.057 1.00 . A A . 98 ASN HD21 1 1
9 14291 1 1 98 ASN HD22 H 58.223 3.053 -3.804 1.00 . A A . 98 ASN HD22 1 1
9 14292 1 1 98 ASN N N 61.737 3.495 -6.975 1.00 . A A . 98 ASN N 1 1
9 14293 1 1 98 ASN ND2 N 58.638 2.504 -4.501 1.00 . A A . 98 ASN ND2 1 1
9 14294 1 1 98 ASN O O 62.456 0.039 -6.843 1.00 . A A . 98 ASN O 1 1
9 14295 1 1 98 ASN OD1 O 60.629 3.279 -3.987 1.00 . A A . 98 ASN OD1 1 1
9 14296 1 1 99 HIS C C 65.965 0.804 -7.927 1.00 . A A . 99 HIS C 1 1
9 14297 1 1 99 HIS CA C 64.552 0.777 -8.497 1.00 . A A . 99 HIS CA 1 1
9 14298 1 1 99 HIS CB C 64.569 1.189 -9.974 1.00 . A A . 99 HIS CB 1 1
9 14299 1 1 99 HIS CD2 C 62.912 -0.701 -10.750 1.00 . A A . 99 HIS CD2 1 1
9 14300 1 1 99 HIS CE1 C 61.686 0.488 -12.084 1.00 . A A . 99 HIS CE1 1 1
9 14301 1 1 99 HIS CG C 63.394 0.586 -10.696 1.00 . A A . 99 HIS CG 1 1
9 14302 1 1 99 HIS H H 63.846 2.652 -7.809 1.00 . A A . 99 HIS H 1 1
9 14303 1 1 99 HIS HA H 64.183 -0.234 -8.412 1.00 . A A . 99 HIS HA 1 1
9 14304 1 1 99 HIS HB2 H 64.514 2.265 -10.044 1.00 . A A . 99 HIS HB2 1 1
9 14305 1 1 99 HIS HB3 H 65.480 0.850 -10.445 1.00 . A A . 99 HIS HB3 1 1
9 14306 1 1 99 HIS HD1 H 62.678 2.282 -11.739 1.00 . A A . 99 HIS HD1 1 1
9 14307 1 1 99 HIS HD2 H 63.222 -1.507 -10.102 1.00 . A A . 99 HIS HD2 1 1
9 14308 1 1 99 HIS HE1 H 60.901 0.797 -12.758 1.00 . A A . 99 HIS HE1 1 1
9 14309 1 1 99 HIS N N 63.697 1.686 -7.739 1.00 . A A . 99 HIS N 1 1
9 14310 1 1 99 HIS ND1 N 62.612 1.319 -11.574 1.00 . A A . 99 HIS ND1 1 1
9 14311 1 1 99 HIS NE2 N 61.830 -0.757 -11.626 1.00 . A A . 99 HIS NE2 1 1
9 14312 1 1 99 HIS O O 66.633 1.837 -7.934 1.00 . A A . 99 HIS O 1 1
9 14313 1 1 100 VAL C C 68.833 -0.381 -8.037 1.00 . A A . 100 VAL C 1 1
9 14314 1 1 100 VAL CA C 67.773 -0.497 -6.948 1.00 . A A . 100 VAL CA 1 1
9 14315 1 1 100 VAL CB C 67.909 -1.843 -6.230 1.00 . A A . 100 VAL CB 1 1
9 14316 1 1 100 VAL CG1 C 67.983 -2.981 -7.253 1.00 . A A . 100 VAL CG1 1 1
9 14317 1 1 100 VAL CG2 C 69.171 -1.854 -5.359 1.00 . A A . 100 VAL CG2 1 1
9 14318 1 1 100 VAL H H 65.914 -1.182 -7.687 1.00 . A A . 100 VAL H 1 1
9 14319 1 1 100 VAL HA H 67.917 0.304 -6.237 1.00 . A A . 100 VAL HA 1 1
9 14320 1 1 100 VAL HB H 67.045 -1.996 -5.600 1.00 . A A . 100 VAL HB 1 1
9 14321 1 1 100 VAL HG11 H 67.295 -2.790 -8.064 1.00 . A A . 100 VAL HG11 1 1
9 14322 1 1 100 VAL HG12 H 67.719 -3.912 -6.775 1.00 . A A . 100 VAL HG12 1 1
9 14323 1 1 100 VAL HG13 H 68.987 -3.050 -7.647 1.00 . A A . 100 VAL HG13 1 1
9 14324 1 1 100 VAL HG21 H 70.037 -2.036 -5.978 1.00 . A A . 100 VAL HG21 1 1
9 14325 1 1 100 VAL HG22 H 69.087 -2.643 -4.627 1.00 . A A . 100 VAL HG22 1 1
9 14326 1 1 100 VAL HG23 H 69.284 -0.909 -4.848 1.00 . A A . 100 VAL HG23 1 1
9 14327 1 1 100 VAL N N 66.438 -0.370 -7.519 1.00 . A A . 100 VAL N 1 1
9 14328 1 1 100 VAL O O 68.697 -0.966 -9.111 1.00 . A A . 100 VAL O 1 1
9 14329 1 1 101 VAL C C 72.288 0.303 -8.032 1.00 . A A . 101 VAL C 1 1
9 14330 1 1 101 VAL CA C 70.959 0.607 -8.715 1.00 . A A . 101 VAL CA 1 1
9 14331 1 1 101 VAL CB C 70.954 2.048 -9.234 1.00 . A A . 101 VAL CB 1 1
9 14332 1 1 101 VAL CG1 C 72.220 2.311 -10.054 1.00 . A A . 101 VAL CG1 1 1
9 14333 1 1 101 VAL CG2 C 69.711 2.286 -10.098 1.00 . A A . 101 VAL CG2 1 1
9 14334 1 1 101 VAL H H 69.878 0.898 -6.918 1.00 . A A . 101 VAL H 1 1
9 14335 1 1 101 VAL HA H 70.846 -0.067 -9.552 1.00 . A A . 101 VAL HA 1 1
9 14336 1 1 101 VAL HB H 70.931 2.725 -8.393 1.00 . A A . 101 VAL HB 1 1
9 14337 1 1 101 VAL HG11 H 73.055 2.454 -9.385 1.00 . A A . 101 VAL HG11 1 1
9 14338 1 1 101 VAL HG12 H 72.088 3.201 -10.651 1.00 . A A . 101 VAL HG12 1 1
9 14339 1 1 101 VAL HG13 H 72.415 1.468 -10.699 1.00 . A A . 101 VAL HG13 1 1
9 14340 1 1 101 VAL HG21 H 68.856 2.457 -9.461 1.00 . A A . 101 VAL HG21 1 1
9 14341 1 1 101 VAL HG22 H 69.527 1.424 -10.722 1.00 . A A . 101 VAL HG22 1 1
9 14342 1 1 101 VAL HG23 H 69.865 3.150 -10.727 1.00 . A A . 101 VAL HG23 1 1
9 14343 1 1 101 VAL N N 69.859 0.422 -7.774 1.00 . A A . 101 VAL N 1 1
9 14344 1 1 101 VAL O O 72.500 0.653 -6.871 1.00 . A A . 101 VAL O 1 1
9 14345 1 1 102 PHE C C 75.585 0.082 -8.993 1.00 . A A . 102 PHE C 1 1
9 14346 1 1 102 PHE CA C 74.504 -0.703 -8.257 1.00 . A A . 102 PHE CA 1 1
9 14347 1 1 102 PHE CB C 74.736 -2.215 -8.405 1.00 . A A . 102 PHE CB 1 1
9 14348 1 1 102 PHE CD1 C 72.370 -2.873 -8.937 1.00 . A A . 102 PHE CD1 1 1
9 14349 1 1 102 PHE CD2 C 74.095 -3.358 -10.571 1.00 . A A . 102 PHE CD2 1 1
9 14350 1 1 102 PHE CE1 C 71.406 -3.422 -9.790 1.00 . A A . 102 PHE CE1 1 1
9 14351 1 1 102 PHE CE2 C 73.133 -3.912 -11.424 1.00 . A A . 102 PHE CE2 1 1
9 14352 1 1 102 PHE CG C 73.710 -2.817 -9.338 1.00 . A A . 102 PHE CG 1 1
9 14353 1 1 102 PHE CZ C 71.790 -3.953 -11.028 1.00 . A A . 102 PHE CZ 1 1
9 14354 1 1 102 PHE H H 72.946 -0.606 -9.683 1.00 . A A . 102 PHE H 1 1
9 14355 1 1 102 PHE HA H 74.564 -0.442 -7.209 1.00 . A A . 102 PHE HA 1 1
9 14356 1 1 102 PHE HB2 H 75.727 -2.414 -8.791 1.00 . A A . 102 PHE HB2 1 1
9 14357 1 1 102 PHE HB3 H 74.635 -2.693 -7.440 1.00 . A A . 102 PHE HB3 1 1
9 14358 1 1 102 PHE HD1 H 72.062 -2.364 -8.036 1.00 . A A . 102 PHE HD1 1 1
9 14359 1 1 102 PHE HD2 H 75.136 -3.359 -10.861 1.00 . A A . 102 PHE HD2 1 1
9 14360 1 1 102 PHE HE1 H 70.399 -3.578 -9.431 1.00 . A A . 102 PHE HE1 1 1
9 14361 1 1 102 PHE HE2 H 73.413 -4.222 -12.421 1.00 . A A . 102 PHE HE2 1 1
9 14362 1 1 102 PHE HZ H 71.066 -4.478 -11.633 1.00 . A A . 102 PHE HZ 1 1
9 14363 1 1 102 PHE N N 73.191 -0.328 -8.776 1.00 . A A . 102 PHE N 1 1
9 14364 1 1 102 PHE O O 75.461 0.365 -10.184 1.00 . A A . 102 PHE O 1 1
9 14365 1 1 103 GLY C C 78.831 0.198 -9.433 1.00 . A A . 103 GLY C 1 1
9 14366 1 1 103 GLY CA C 77.777 1.135 -8.854 1.00 . A A . 103 GLY CA 1 1
9 14367 1 1 103 GLY H H 76.785 -0.041 -7.401 1.00 . A A . 103 GLY H 1 1
9 14368 1 1 103 GLY HA2 H 77.413 1.791 -9.633 1.00 . A A . 103 GLY HA2 1 1
9 14369 1 1 103 GLY HA3 H 78.226 1.732 -8.074 1.00 . A A . 103 GLY HA3 1 1
9 14370 1 1 103 GLY N N 76.671 0.372 -8.283 1.00 . A A . 103 GLY N 1 1
9 14371 1 1 103 GLY O O 78.779 -1.014 -9.219 1.00 . A A . 103 GLY O 1 1
9 14372 1 1 104 GLY C C 81.654 -0.788 -9.638 1.00 . A A . 104 GLY C 1 1
9 14373 1 1 104 GLY CA C 80.881 -0.028 -10.710 1.00 . A A . 104 GLY CA 1 1
9 14374 1 1 104 GLY H H 79.894 1.748 -10.116 1.00 . A A . 104 GLY H 1 1
9 14375 1 1 104 GLY HA2 H 80.443 -0.735 -11.399 1.00 . A A . 104 GLY HA2 1 1
9 14376 1 1 104 GLY HA3 H 81.555 0.622 -11.248 1.00 . A A . 104 GLY HA3 1 1
9 14377 1 1 104 GLY N N 79.820 0.771 -10.110 1.00 . A A . 104 GLY N 1 1
9 14378 1 1 104 GLY O O 82.291 -1.803 -9.919 1.00 . A A . 104 GLY O 1 1
9 14379 1 1 105 GLY C C 83.700 -0.541 -7.208 1.00 . A A . 105 GLY C 1 1
9 14380 1 1 105 GLY CA C 82.237 -0.963 -7.287 1.00 . A A . 105 GLY CA 1 1
9 14381 1 1 105 GLY H H 81.095 0.538 -8.248 1.00 . A A . 105 GLY H 1 1
9 14382 1 1 105 GLY HA2 H 81.741 -0.691 -6.367 1.00 . A A . 105 GLY HA2 1 1
9 14383 1 1 105 GLY HA3 H 82.183 -2.033 -7.417 1.00 . A A . 105 GLY HA3 1 1
9 14384 1 1 105 GLY N N 81.567 -0.306 -8.403 1.00 . A A . 105 GLY N 1 1
9 14385 1 1 105 GLY O O 84.135 0.353 -7.933 1.00 . A A . 105 GLY O 1 1
9 14386 1 1 106 THR C C 86.622 -2.015 -5.589 1.00 . A A . 106 THR C 1 1
9 14387 1 1 106 THR CA C 85.842 -0.803 -6.087 1.00 . A A . 106 THR CA 1 1
9 14388 1 1 106 THR CB C 85.970 0.333 -5.071 1.00 . A A . 106 THR CB 1 1
9 14389 1 1 106 THR CG2 C 87.432 0.768 -4.929 1.00 . A A . 106 THR CG2 1 1
9 14390 1 1 106 THR H H 83.986 -1.693 -5.603 1.00 . A A . 106 THR H 1 1
9 14391 1 1 106 THR HA H 86.264 -0.480 -7.028 1.00 . A A . 106 THR HA 1 1
9 14392 1 1 106 THR HB H 85.597 -0.002 -4.114 1.00 . A A . 106 THR HB 1 1
9 14393 1 1 106 THR HG1 H 84.854 1.226 -6.385 1.00 . A A . 106 THR HG1 1 1
9 14394 1 1 106 THR HG21 H 87.953 0.637 -5.866 1.00 . A A . 106 THR HG21 1 1
9 14395 1 1 106 THR HG22 H 87.911 0.178 -4.162 1.00 . A A . 106 THR HG22 1 1
9 14396 1 1 106 THR HG23 H 87.465 1.809 -4.644 1.00 . A A . 106 THR HG23 1 1
9 14397 1 1 106 THR N N 84.433 -1.134 -6.271 1.00 . A A . 106 THR N 1 1
9 14398 1 1 106 THR O O 86.098 -2.827 -4.827 1.00 . A A . 106 THR O 1 1
9 14399 1 1 106 THR OG1 O 85.189 1.434 -5.510 1.00 . A A . 106 THR OG1 1 1
9 14400 1 1 107 LYS C C 89.659 -2.809 -4.451 1.00 . A A . 107 LYS C 1 1
9 14401 1 1 107 LYS CA C 88.732 -3.229 -5.587 1.00 . A A . 107 LYS CA 1 1
9 14402 1 1 107 LYS CB C 89.555 -3.728 -6.777 1.00 . A A . 107 LYS CB 1 1
9 14403 1 1 107 LYS CD C 90.875 -5.668 -7.634 1.00 . A A . 107 LYS CD 1 1
9 14404 1 1 107 LYS CE C 91.584 -6.964 -7.238 1.00 . A A . 107 LYS CE 1 1
9 14405 1 1 107 LYS CG C 90.317 -4.995 -6.379 1.00 . A A . 107 LYS CG 1 1
9 14406 1 1 107 LYS H H 88.286 -1.371 -6.495 1.00 . A A . 107 LYS H 1 1
9 14407 1 1 107 LYS HA H 88.114 -4.042 -5.241 1.00 . A A . 107 LYS HA 1 1
9 14408 1 1 107 LYS HB2 H 88.895 -3.952 -7.601 1.00 . A A . 107 LYS HB2 1 1
9 14409 1 1 107 LYS HB3 H 90.259 -2.965 -7.076 1.00 . A A . 107 LYS HB3 1 1
9 14410 1 1 107 LYS HD2 H 90.065 -5.895 -8.312 1.00 . A A . 107 LYS HD2 1 1
9 14411 1 1 107 LYS HD3 H 91.575 -5.005 -8.120 1.00 . A A . 107 LYS HD3 1 1
9 14412 1 1 107 LYS HE2 H 92.271 -6.763 -6.429 1.00 . A A . 107 LYS HE2 1 1
9 14413 1 1 107 LYS HE3 H 90.855 -7.692 -6.916 1.00 . A A . 107 LYS HE3 1 1
9 14414 1 1 107 LYS HG2 H 91.133 -4.730 -5.723 1.00 . A A . 107 LYS HG2 1 1
9 14415 1 1 107 LYS HG3 H 89.652 -5.677 -5.869 1.00 . A A . 107 LYS HG3 1 1
9 14416 1 1 107 LYS HZ1 H 91.670 -7.738 -9.169 1.00 . A A . 107 LYS HZ1 1 1
9 14417 1 1 107 LYS HZ2 H 92.861 -8.351 -8.122 1.00 . A A . 107 LYS HZ2 1 1
9 14418 1 1 107 LYS HZ3 H 93.006 -6.779 -8.747 1.00 . A A . 107 LYS HZ3 1 1
9 14419 1 1 107 LYS N N 87.885 -2.113 -5.996 1.00 . A A . 107 LYS N 1 1
9 14420 1 1 107 LYS NZ N 92.336 -7.499 -8.408 1.00 . A A . 107 LYS NZ 1 1
9 14421 1 1 107 LYS O O 90.409 -1.841 -4.579 1.00 . A A . 107 LYS O 1 1
9 14422 1 1 108 LEU C C 91.421 -4.339 -1.958 1.00 . A A . 108 LEU C 1 1
9 14423 1 1 108 LEU CA C 90.399 -3.227 -2.157 1.00 . A A . 108 LEU CA 1 1
9 14424 1 1 108 LEU CB C 89.501 -3.134 -0.920 1.00 . A A . 108 LEU CB 1 1
9 14425 1 1 108 LEU CD1 C 91.314 -1.845 0.249 1.00 . A A . 108 LEU CD1 1 1
9 14426 1 1 108 LEU CD2 C 89.398 -2.748 1.553 1.00 . A A . 108 LEU CD2 1 1
9 14427 1 1 108 LEU CG C 90.327 -3.007 0.364 1.00 . A A . 108 LEU CG 1 1
9 14428 1 1 108 LEU H H 88.931 -4.246 -3.260 1.00 . A A . 108 LEU H 1 1
9 14429 1 1 108 LEU HA H 90.904 -2.285 -2.315 1.00 . A A . 108 LEU HA 1 1
9 14430 1 1 108 LEU HB2 H 88.856 -2.274 -1.020 1.00 . A A . 108 LEU HB2 1 1
9 14431 1 1 108 LEU HB3 H 88.889 -4.022 -0.858 1.00 . A A . 108 LEU HB3 1 1
9 14432 1 1 108 LEU HD11 H 92.049 -2.073 -0.508 1.00 . A A . 108 LEU HD11 1 1
9 14433 1 1 108 LEU HD12 H 91.810 -1.701 1.198 1.00 . A A . 108 LEU HD12 1 1
9 14434 1 1 108 LEU HD13 H 90.777 -0.947 -0.013 1.00 . A A . 108 LEU HD13 1 1
9 14435 1 1 108 LEU HD21 H 88.905 -3.667 1.828 1.00 . A A . 108 LEU HD21 1 1
9 14436 1 1 108 LEU HD22 H 88.662 -2.005 1.286 1.00 . A A . 108 LEU HD22 1 1
9 14437 1 1 108 LEU HD23 H 89.975 -2.389 2.392 1.00 . A A . 108 LEU HD23 1 1
9 14438 1 1 108 LEU HG H 90.870 -3.924 0.537 1.00 . A A . 108 LEU HG 1 1
9 14439 1 1 108 LEU N N 89.578 -3.516 -3.326 1.00 . A A . 108 LEU N 1 1
9 14440 1 1 108 LEU O O 91.051 -5.496 -1.758 1.00 . A A . 108 LEU O 1 1
9 14441 1 1 109 THR C C 94.383 -4.700 -0.271 1.00 . A A . 109 THR C 1 1
9 14442 1 1 109 THR CA C 93.759 -4.939 -1.643 1.00 . A A . 109 THR CA 1 1
9 14443 1 1 109 THR CB C 94.829 -4.809 -2.729 1.00 . A A . 109 THR CB 1 1
9 14444 1 1 109 THR CG2 C 96.051 -5.665 -2.392 1.00 . A A . 109 THR CG2 1 1
9 14445 1 1 109 THR H H 92.935 -3.043 -2.111 1.00 . A A . 109 THR H 1 1
9 14446 1 1 109 THR HA H 93.363 -5.944 -1.672 1.00 . A A . 109 THR HA 1 1
9 14447 1 1 109 THR HB H 95.128 -3.775 -2.808 1.00 . A A . 109 THR HB 1 1
9 14448 1 1 109 THR HG1 H 93.338 -5.306 -3.875 1.00 . A A . 109 THR HG1 1 1
9 14449 1 1 109 THR HG21 H 96.696 -5.124 -1.715 1.00 . A A . 109 THR HG21 1 1
9 14450 1 1 109 THR HG22 H 96.592 -5.883 -3.300 1.00 . A A . 109 THR HG22 1 1
9 14451 1 1 109 THR HG23 H 95.735 -6.589 -1.931 1.00 . A A . 109 THR HG23 1 1
9 14452 1 1 109 THR N N 92.696 -3.970 -1.896 1.00 . A A . 109 THR N 1 1
9 14453 1 1 109 THR O O 94.781 -3.582 0.056 1.00 . A A . 109 THR O 1 1
9 14454 1 1 109 THR OG1 O 94.290 -5.234 -3.972 1.00 . A A . 109 THR OG1 1 1
9 14455 1 1 110 VAL C C 96.378 -6.345 1.947 1.00 . A A . 110 VAL C 1 1
9 14456 1 1 110 VAL CA C 95.009 -5.675 1.882 1.00 . A A . 110 VAL CA 1 1
9 14457 1 1 110 VAL CB C 94.071 -6.384 2.864 1.00 . A A . 110 VAL CB 1 1
9 14458 1 1 110 VAL CG1 C 94.548 -6.147 4.299 1.00 . A A . 110 VAL CG1 1 1
9 14459 1 1 110 VAL CG2 C 92.631 -5.884 2.699 1.00 . A A . 110 VAL CG2 1 1
9 14460 1 1 110 VAL H H 94.243 -6.644 0.165 1.00 . A A . 110 VAL H 1 1
9 14461 1 1 110 VAL HA H 95.108 -4.641 2.177 1.00 . A A . 110 VAL HA 1 1
9 14462 1 1 110 VAL HB H 94.108 -7.445 2.668 1.00 . A A . 110 VAL HB 1 1
9 14463 1 1 110 VAL HG11 H 95.435 -6.736 4.488 1.00 . A A . 110 VAL HG11 1 1
9 14464 1 1 110 VAL HG12 H 93.769 -6.439 4.988 1.00 . A A . 110 VAL HG12 1 1
9 14465 1 1 110 VAL HG13 H 94.776 -5.101 4.441 1.00 . A A . 110 VAL HG13 1 1
9 14466 1 1 110 VAL HG21 H 92.485 -4.983 3.276 1.00 . A A . 110 VAL HG21 1 1
9 14467 1 1 110 VAL HG22 H 91.947 -6.643 3.047 1.00 . A A . 110 VAL HG22 1 1
9 14468 1 1 110 VAL HG23 H 92.424 -5.670 1.660 1.00 . A A . 110 VAL HG23 1 1
9 14469 1 1 110 VAL N N 94.486 -5.764 0.521 1.00 . A A . 110 VAL N 1 1
9 14470 1 1 110 VAL O O 96.560 -7.459 1.455 1.00 . A A . 110 VAL O 1 1
9 14471 1 1 111 LEU C C 98.984 -6.719 3.939 1.00 . A A . 111 LEU C 1 1
9 14472 1 1 111 LEU CA C 98.727 -6.134 2.555 1.00 . A A . 111 LEU CA 1 1
9 14473 1 1 111 LEU CB C 99.718 -4.999 2.285 1.00 . A A . 111 LEU CB 1 1
9 14474 1 1 111 LEU CD1 C 99.990 -2.942 0.877 1.00 . A A . 111 LEU CD1 1 1
9 14475 1 1 111 LEU CD2 C 100.133 -5.200 -0.185 1.00 . A A . 111 LEU CD2 1 1
9 14476 1 1 111 LEU CG C 99.450 -4.375 0.909 1.00 . A A . 111 LEU CG 1 1
9 14477 1 1 111 LEU H H 97.170 -4.720 2.805 1.00 . A A . 111 LEU H 1 1
9 14478 1 1 111 LEU HA H 98.872 -6.912 1.819 1.00 . A A . 111 LEU HA 1 1
9 14479 1 1 111 LEU HB2 H 99.606 -4.251 3.055 1.00 . A A . 111 LEU HB2 1 1
9 14480 1 1 111 LEU HB3 H 100.724 -5.391 2.324 1.00 . A A . 111 LEU HB3 1 1
9 14481 1 1 111 LEU HD11 H 99.296 -2.289 1.384 1.00 . A A . 111 LEU HD11 1 1
9 14482 1 1 111 LEU HD12 H 100.107 -2.617 -0.147 1.00 . A A . 111 LEU HD12 1 1
9 14483 1 1 111 LEU HD13 H 100.946 -2.903 1.376 1.00 . A A . 111 LEU HD13 1 1
9 14484 1 1 111 LEU HD21 H 99.678 -6.178 -0.242 1.00 . A A . 111 LEU HD21 1 1
9 14485 1 1 111 LEU HD22 H 101.184 -5.301 0.042 1.00 . A A . 111 LEU HD22 1 1
9 14486 1 1 111 LEU HD23 H 100.018 -4.700 -1.136 1.00 . A A . 111 LEU HD23 1 1
9 14487 1 1 111 LEU HG H 98.387 -4.351 0.719 1.00 . A A . 111 LEU HG 1 1
9 14488 1 1 111 LEU N N 97.364 -5.620 2.468 1.00 . A A . 111 LEU N 1 1
9 14489 1 1 111 LEU O O 99.781 -6.146 4.665 1.00 . A A . 111 LEU O 1 1
9 14490 1 1 111 LEU OXT O 98.388 -7.738 4.248 1.00 . A A . 111 LEU OXT 1 1
10 14491 1 1 1 ASN C C 70.767 8.650 -14.313 1.00 . A A . 1 ASN C 1 1
10 14492 1 1 1 ASN CA C 70.107 8.638 -15.689 1.00 . A A . 1 ASN CA 1 1
10 14493 1 1 1 ASN CB C 69.225 9.877 -15.866 1.00 . A A . 1 ASN CB 1 1
10 14494 1 1 1 ASN CG C 68.485 9.805 -17.198 1.00 . A A . 1 ASN CG 1 1
10 14495 1 1 1 ASN H1 H 68.278 7.644 -15.586 1.00 . A A . 1 ASN H1 1 1
10 14496 1 1 1 ASN H2 H 69.613 6.676 -15.184 1.00 . A A . 1 ASN H2 1 1
10 14497 1 1 1 ASN H3 H 69.312 7.073 -16.807 1.00 . A A . 1 ASN H3 1 1
10 14498 1 1 1 ASN HA H 70.873 8.633 -16.451 1.00 . A A . 1 ASN HA 1 1
10 14499 1 1 1 ASN HB2 H 68.510 9.925 -15.058 1.00 . A A . 1 ASN HB2 1 1
10 14500 1 1 1 ASN HB3 H 69.843 10.762 -15.847 1.00 . A A . 1 ASN HB3 1 1
10 14501 1 1 1 ASN HD21 H 69.930 10.716 -18.207 1.00 . A A . 1 ASN HD21 1 1
10 14502 1 1 1 ASN HD22 H 68.574 10.235 -19.131 1.00 . A A . 1 ASN HD22 1 1
10 14503 1 1 1 ASN N N 69.264 7.416 -15.826 1.00 . A A . 1 ASN N 1 1
10 14504 1 1 1 ASN ND2 N 69.034 10.315 -18.266 1.00 . A A . 1 ASN ND2 1 1
10 14505 1 1 1 ASN O O 71.280 9.682 -13.879 1.00 . A A . 1 ASN O 1 1
10 14506 1 1 1 ASN OD1 O 67.379 9.269 -17.266 1.00 . A A . 1 ASN OD1 1 1
10 14507 1 1 2 PHE C C 72.245 6.432 -12.179 1.00 . A A . 2 PHE C 1 1
10 14508 1 1 2 PHE CA C 71.120 7.462 -12.210 1.00 . A A . 2 PHE CA 1 1
10 14509 1 1 2 PHE CB C 70.018 7.047 -11.232 1.00 . A A . 2 PHE CB 1 1
10 14510 1 1 2 PHE CD1 C 71.199 6.415 -9.094 1.00 . A A . 2 PHE CD1 1 1
10 14511 1 1 2 PHE CD2 C 70.171 8.605 -9.261 1.00 . A A . 2 PHE CD2 1 1
10 14512 1 1 2 PHE CE1 C 71.614 6.715 -7.792 1.00 . A A . 2 PHE CE1 1 1
10 14513 1 1 2 PHE CE2 C 70.618 8.916 -7.971 1.00 . A A . 2 PHE CE2 1 1
10 14514 1 1 2 PHE CG C 70.446 7.349 -9.815 1.00 . A A . 2 PHE CG 1 1
10 14515 1 1 2 PHE CZ C 71.351 7.974 -7.240 1.00 . A A . 2 PHE CZ 1 1
10 14516 1 1 2 PHE H H 70.109 6.802 -13.944 1.00 . A A . 2 PHE H 1 1
10 14517 1 1 2 PHE HA H 71.523 8.416 -11.902 1.00 . A A . 2 PHE HA 1 1
10 14518 1 1 2 PHE HB2 H 69.116 7.597 -11.457 1.00 . A A . 2 PHE HB2 1 1
10 14519 1 1 2 PHE HB3 H 69.826 5.988 -11.333 1.00 . A A . 2 PHE HB3 1 1
10 14520 1 1 2 PHE HD1 H 71.556 5.519 -9.580 1.00 . A A . 2 PHE HD1 1 1
10 14521 1 1 2 PHE HD2 H 69.653 9.350 -9.846 1.00 . A A . 2 PHE HD2 1 1
10 14522 1 1 2 PHE HE1 H 72.159 5.981 -7.218 1.00 . A A . 2 PHE HE1 1 1
10 14523 1 1 2 PHE HE2 H 70.407 9.885 -7.544 1.00 . A A . 2 PHE HE2 1 1
10 14524 1 1 2 PHE HZ H 71.847 8.274 -6.328 1.00 . A A . 2 PHE HZ 1 1
10 14525 1 1 2 PHE N N 70.554 7.581 -13.551 1.00 . A A . 2 PHE N 1 1
10 14526 1 1 2 PHE O O 72.031 5.261 -12.496 1.00 . A A . 2 PHE O 1 1
10 14527 1 1 3 MET C C 75.504 6.411 -10.560 1.00 . A A . 3 MET C 1 1
10 14528 1 1 3 MET CA C 74.580 5.955 -11.684 1.00 . A A . 3 MET CA 1 1
10 14529 1 1 3 MET CB C 75.344 5.953 -13.009 1.00 . A A . 3 MET CB 1 1
10 14530 1 1 3 MET CE C 75.309 6.830 -16.139 1.00 . A A . 3 MET CE 1 1
10 14531 1 1 3 MET CG C 74.540 5.188 -14.063 1.00 . A A . 3 MET CG 1 1
10 14532 1 1 3 MET H H 73.584 7.813 -11.600 1.00 . A A . 3 MET H 1 1
10 14533 1 1 3 MET HA H 74.234 4.954 -11.472 1.00 . A A . 3 MET HA 1 1
10 14534 1 1 3 MET HB2 H 75.494 6.971 -13.337 1.00 . A A . 3 MET HB2 1 1
10 14535 1 1 3 MET HB3 H 76.301 5.471 -12.874 1.00 . A A . 3 MET HB3 1 1
10 14536 1 1 3 MET HE1 H 74.914 6.857 -17.144 1.00 . A A . 3 MET HE1 1 1
10 14537 1 1 3 MET HE2 H 76.275 7.314 -16.117 1.00 . A A . 3 MET HE2 1 1
10 14538 1 1 3 MET HE3 H 74.638 7.362 -15.482 1.00 . A A . 3 MET HE3 1 1
10 14539 1 1 3 MET HG2 H 74.344 4.188 -13.706 1.00 . A A . 3 MET HG2 1 1
10 14540 1 1 3 MET HG3 H 73.603 5.695 -14.241 1.00 . A A . 3 MET HG3 1 1
10 14541 1 1 3 MET N N 73.440 6.860 -11.780 1.00 . A A . 3 MET N 1 1
10 14542 1 1 3 MET O O 75.338 7.501 -10.015 1.00 . A A . 3 MET O 1 1
10 14543 1 1 3 MET SD S 75.487 5.107 -15.606 1.00 . A A . 3 MET SD 1 1
10 14544 1 1 4 LEU C C 78.894 5.807 -9.717 1.00 . A A . 4 LEU C 1 1
10 14545 1 1 4 LEU CA C 77.466 5.923 -9.194 1.00 . A A . 4 LEU CA 1 1
10 14546 1 1 4 LEU CB C 77.294 4.958 -8.018 1.00 . A A . 4 LEU CB 1 1
10 14547 1 1 4 LEU CD1 C 75.609 4.002 -6.411 1.00 . A A . 4 LEU CD1 1 1
10 14548 1 1 4 LEU CD2 C 76.045 6.499 -6.468 1.00 . A A . 4 LEU CD2 1 1
10 14549 1 1 4 LEU CG C 75.968 5.208 -7.293 1.00 . A A . 4 LEU CG 1 1
10 14550 1 1 4 LEU H H 76.592 4.737 -10.695 1.00 . A A . 4 LEU H 1 1
10 14551 1 1 4 LEU HA H 77.304 6.941 -8.873 1.00 . A A . 4 LEU HA 1 1
10 14552 1 1 4 LEU HB2 H 77.305 3.948 -8.393 1.00 . A A . 4 LEU HB2 1 1
10 14553 1 1 4 LEU HB3 H 78.112 5.085 -7.326 1.00 . A A . 4 LEU HB3 1 1
10 14554 1 1 4 LEU HD11 H 74.848 3.418 -6.908 1.00 . A A . 4 LEU HD11 1 1
10 14555 1 1 4 LEU HD12 H 75.224 4.341 -5.461 1.00 . A A . 4 LEU HD12 1 1
10 14556 1 1 4 LEU HD13 H 76.477 3.386 -6.226 1.00 . A A . 4 LEU HD13 1 1
10 14557 1 1 4 LEU HD21 H 76.960 7.027 -6.686 1.00 . A A . 4 LEU HD21 1 1
10 14558 1 1 4 LEU HD22 H 76.016 6.283 -5.409 1.00 . A A . 4 LEU HD22 1 1
10 14559 1 1 4 LEU HD23 H 75.202 7.126 -6.722 1.00 . A A . 4 LEU HD23 1 1
10 14560 1 1 4 LEU HG H 75.192 5.327 -8.035 1.00 . A A . 4 LEU HG 1 1
10 14561 1 1 4 LEU N N 76.508 5.599 -10.243 1.00 . A A . 4 LEU N 1 1
10 14562 1 1 4 LEU O O 79.190 4.991 -10.589 1.00 . A A . 4 LEU O 1 1
10 14563 1 1 5 THR C C 82.078 6.316 -8.282 1.00 . A A . 5 THR C 1 1
10 14564 1 1 5 THR CA C 81.197 6.579 -9.498 1.00 . A A . 5 THR CA 1 1
10 14565 1 1 5 THR CB C 81.571 7.926 -10.120 1.00 . A A . 5 THR CB 1 1
10 14566 1 1 5 THR CG2 C 83.075 7.969 -10.397 1.00 . A A . 5 THR CG2 1 1
10 14567 1 1 5 THR H H 79.481 7.199 -8.414 1.00 . A A . 5 THR H 1 1
10 14568 1 1 5 THR HA H 81.378 5.803 -10.228 1.00 . A A . 5 THR HA 1 1
10 14569 1 1 5 THR HB H 81.305 8.721 -9.440 1.00 . A A . 5 THR HB 1 1
10 14570 1 1 5 THR HG1 H 80.690 7.223 -11.703 1.00 . A A . 5 THR HG1 1 1
10 14571 1 1 5 THR HG21 H 83.604 8.201 -9.484 1.00 . A A . 5 THR HG21 1 1
10 14572 1 1 5 THR HG22 H 83.282 8.734 -11.132 1.00 . A A . 5 THR HG22 1 1
10 14573 1 1 5 THR HG23 H 83.406 7.011 -10.771 1.00 . A A . 5 THR HG23 1 1
10 14574 1 1 5 THR N N 79.787 6.588 -9.117 1.00 . A A . 5 THR N 1 1
10 14575 1 1 5 THR O O 81.959 6.994 -7.262 1.00 . A A . 5 THR O 1 1
10 14576 1 1 5 THR OG1 O 80.863 8.093 -11.339 1.00 . A A . 5 THR OG1 1 1
10 14577 1 1 6 GLN C C 85.257 4.631 -7.806 1.00 . A A . 6 GLN C 1 1
10 14578 1 1 6 GLN CA C 83.864 5.002 -7.296 1.00 . A A . 6 GLN CA 1 1
10 14579 1 1 6 GLN CB C 83.258 3.838 -6.497 1.00 . A A . 6 GLN CB 1 1
10 14580 1 1 6 GLN CD C 81.262 2.350 -6.216 1.00 . A A . 6 GLN CD 1 1
10 14581 1 1 6 GLN CG C 81.813 3.579 -6.929 1.00 . A A . 6 GLN CG 1 1
10 14582 1 1 6 GLN H H 82.887 4.710 -9.142 1.00 . A A . 6 GLN H 1 1
10 14583 1 1 6 GLN HA H 83.956 5.869 -6.658 1.00 . A A . 6 GLN HA 1 1
10 14584 1 1 6 GLN HB2 H 83.820 2.932 -6.667 1.00 . A A . 6 GLN HB2 1 1
10 14585 1 1 6 GLN HB3 H 83.276 4.070 -5.441 1.00 . A A . 6 GLN HB3 1 1
10 14586 1 1 6 GLN HE21 H 83.030 1.549 -5.806 1.00 . A A . 6 GLN HE21 1 1
10 14587 1 1 6 GLN HE22 H 81.691 0.786 -5.077 1.00 . A A . 6 GLN HE22 1 1
10 14588 1 1 6 GLN HG2 H 81.205 4.438 -6.689 1.00 . A A . 6 GLN HG2 1 1
10 14589 1 1 6 GLN HG3 H 81.773 3.397 -7.993 1.00 . A A . 6 GLN HG3 1 1
10 14590 1 1 6 GLN N N 82.993 5.358 -8.413 1.00 . A A . 6 GLN N 1 1
10 14591 1 1 6 GLN NE2 N 82.067 1.519 -5.613 1.00 . A A . 6 GLN NE2 1 1
10 14592 1 1 6 GLN O O 85.483 4.590 -9.016 1.00 . A A . 6 GLN O 1 1
10 14593 1 1 6 GLN OE1 O 80.047 2.180 -6.163 1.00 . A A . 6 GLN OE1 1 1
10 14594 1 1 7 PRO C C 87.457 2.371 -7.985 1.00 . A A . 7 PRO C 1 1
10 14595 1 1 7 PRO CA C 87.495 3.752 -7.336 1.00 . A A . 7 PRO CA 1 1
10 14596 1 1 7 PRO CB C 88.305 3.740 -6.032 1.00 . A A . 7 PRO CB 1 1
10 14597 1 1 7 PRO CD C 85.979 4.220 -5.469 1.00 . A A . 7 PRO CD 1 1
10 14598 1 1 7 PRO CG C 87.419 4.281 -4.953 1.00 . A A . 7 PRO CG 1 1
10 14599 1 1 7 PRO HA H 87.919 4.463 -8.029 1.00 . A A . 7 PRO HA 1 1
10 14600 1 1 7 PRO HB2 H 88.612 2.732 -5.785 1.00 . A A . 7 PRO HB2 1 1
10 14601 1 1 7 PRO HB3 H 89.185 4.360 -6.136 1.00 . A A . 7 PRO HB3 1 1
10 14602 1 1 7 PRO HD2 H 85.493 3.318 -5.129 1.00 . A A . 7 PRO HD2 1 1
10 14603 1 1 7 PRO HD3 H 85.427 5.088 -5.141 1.00 . A A . 7 PRO HD3 1 1
10 14604 1 1 7 PRO HG2 H 87.512 3.685 -4.055 1.00 . A A . 7 PRO HG2 1 1
10 14605 1 1 7 PRO HG3 H 87.685 5.304 -4.729 1.00 . A A . 7 PRO HG3 1 1
10 14606 1 1 7 PRO N N 86.134 4.208 -6.934 1.00 . A A . 7 PRO N 1 1
10 14607 1 1 7 PRO O O 86.862 1.442 -7.439 1.00 . A A . 7 PRO O 1 1
10 14608 1 1 8 HIS C C 89.076 -0.073 -8.892 1.00 . A A . 8 HIS C 1 1
10 14609 1 1 8 HIS CA C 88.281 0.910 -9.744 1.00 . A A . 8 HIS CA 1 1
10 14610 1 1 8 HIS CB C 88.965 1.060 -11.104 1.00 . A A . 8 HIS CB 1 1
10 14611 1 1 8 HIS CD2 C 86.844 2.415 -11.868 1.00 . A A . 8 HIS CD2 1 1
10 14612 1 1 8 HIS CE1 C 87.325 2.582 -13.975 1.00 . A A . 8 HIS CE1 1 1
10 14613 1 1 8 HIS CG C 88.059 1.799 -12.050 1.00 . A A . 8 HIS CG 1 1
10 14614 1 1 8 HIS H H 88.650 2.979 -9.474 1.00 . A A . 8 HIS H 1 1
10 14615 1 1 8 HIS HA H 87.287 0.516 -9.893 1.00 . A A . 8 HIS HA 1 1
10 14616 1 1 8 HIS HB2 H 89.886 1.610 -10.982 1.00 . A A . 8 HIS HB2 1 1
10 14617 1 1 8 HIS HB3 H 89.180 0.082 -11.508 1.00 . A A . 8 HIS HB3 1 1
10 14618 1 1 8 HIS HD1 H 89.153 1.601 -13.852 1.00 . A A . 8 HIS HD1 1 1
10 14619 1 1 8 HIS HD2 H 86.390 2.614 -10.909 1.00 . A A . 8 HIS HD2 1 1
10 14620 1 1 8 HIS HE1 H 87.230 2.733 -15.039 1.00 . A A . 8 HIS HE1 1 1
10 14621 1 1 8 HIS N N 88.186 2.209 -9.085 1.00 . A A . 8 HIS N 1 1
10 14622 1 1 8 HIS ND1 N 88.346 1.925 -13.400 1.00 . A A . 8 HIS ND1 1 1
10 14623 1 1 8 HIS NE2 N 86.386 2.915 -13.087 1.00 . A A . 8 HIS NE2 1 1
10 14624 1 1 8 HIS O O 88.668 -1.218 -8.697 1.00 . A A . 8 HIS O 1 1
10 14625 1 1 9 SER C C 91.940 0.377 -6.657 1.00 . A A . 9 SER C 1 1
10 14626 1 1 9 SER CA C 91.106 -0.470 -7.610 1.00 . A A . 9 SER CA 1 1
10 14627 1 1 9 SER CB C 92.045 -1.279 -8.508 1.00 . A A . 9 SER CB 1 1
10 14628 1 1 9 SER H H 90.431 1.335 -8.476 1.00 . A A . 9 SER H 1 1
10 14629 1 1 9 SER HA H 90.506 -1.153 -7.026 1.00 . A A . 9 SER HA 1 1
10 14630 1 1 9 SER HB2 H 92.761 -0.614 -8.969 1.00 . A A . 9 SER HB2 1 1
10 14631 1 1 9 SER HB3 H 92.568 -2.012 -7.911 1.00 . A A . 9 SER HB3 1 1
10 14632 1 1 9 SER HG H 90.482 -1.444 -9.651 1.00 . A A . 9 SER HG 1 1
10 14633 1 1 9 SER N N 90.230 0.378 -8.410 1.00 . A A . 9 SER N 1 1
10 14634 1 1 9 SER O O 92.248 1.535 -6.939 1.00 . A A . 9 SER O 1 1
10 14635 1 1 9 SER OG O 91.292 -1.940 -9.513 1.00 . A A . 9 SER OG 1 1
10 14636 1 1 10 VAL C C 93.478 -0.455 -3.413 1.00 . A A . 10 VAL C 1 1
10 14637 1 1 10 VAL CA C 92.960 0.525 -4.459 1.00 . A A . 10 VAL CA 1 1
10 14638 1 1 10 VAL CB C 92.056 1.577 -3.807 1.00 . A A . 10 VAL CB 1 1
10 14639 1 1 10 VAL CG1 C 90.757 0.927 -3.308 1.00 . A A . 10 VAL CG1 1 1
10 14640 1 1 10 VAL CG2 C 92.791 2.270 -2.649 1.00 . A A . 10 VAL CG2 1 1
10 14641 1 1 10 VAL H H 91.926 -1.108 -5.317 1.00 . A A . 10 VAL H 1 1
10 14642 1 1 10 VAL HA H 93.801 1.025 -4.915 1.00 . A A . 10 VAL HA 1 1
10 14643 1 1 10 VAL HB H 91.810 2.315 -4.557 1.00 . A A . 10 VAL HB 1 1
10 14644 1 1 10 VAL HG11 H 90.503 0.070 -3.914 1.00 . A A . 10 VAL HG11 1 1
10 14645 1 1 10 VAL HG12 H 89.953 1.646 -3.362 1.00 . A A . 10 VAL HG12 1 1
10 14646 1 1 10 VAL HG13 H 90.872 0.606 -2.283 1.00 . A A . 10 VAL HG13 1 1
10 14647 1 1 10 VAL HG21 H 92.533 3.320 -2.635 1.00 . A A . 10 VAL HG21 1 1
10 14648 1 1 10 VAL HG22 H 93.860 2.174 -2.767 1.00 . A A . 10 VAL HG22 1 1
10 14649 1 1 10 VAL HG23 H 92.506 1.830 -1.705 1.00 . A A . 10 VAL HG23 1 1
10 14650 1 1 10 VAL N N 92.227 -0.192 -5.492 1.00 . A A . 10 VAL N 1 1
10 14651 1 1 10 VAL O O 92.877 -1.505 -3.186 1.00 . A A . 10 VAL O 1 1
10 14652 1 1 11 SER C C 95.770 -0.216 -0.653 1.00 . A A . 11 SER C 1 1
10 14653 1 1 11 SER CA C 95.243 -1.019 -1.837 1.00 . A A . 11 SER CA 1 1
10 14654 1 1 11 SER CB C 96.403 -1.781 -2.481 1.00 . A A . 11 SER CB 1 1
10 14655 1 1 11 SER H H 95.037 0.730 -3.015 1.00 . A A . 11 SER H 1 1
10 14656 1 1 11 SER HA H 94.519 -1.733 -1.471 1.00 . A A . 11 SER HA 1 1
10 14657 1 1 11 SER HB2 H 97.141 -1.079 -2.836 1.00 . A A . 11 SER HB2 1 1
10 14658 1 1 11 SER HB3 H 96.852 -2.432 -1.746 1.00 . A A . 11 SER HB3 1 1
10 14659 1 1 11 SER HG H 95.451 -1.970 -4.166 1.00 . A A . 11 SER HG 1 1
10 14660 1 1 11 SER N N 94.621 -0.134 -2.816 1.00 . A A . 11 SER N 1 1
10 14661 1 1 11 SER O O 95.967 0.996 -0.746 1.00 . A A . 11 SER O 1 1
10 14662 1 1 11 SER OG O 95.923 -2.555 -3.570 1.00 . A A . 11 SER OG 1 1
10 14663 1 1 12 GLU C C 97.104 -1.255 2.614 1.00 . A A . 12 GLU C 1 1
10 14664 1 1 12 GLU CA C 96.453 -0.242 1.679 1.00 . A A . 12 GLU CA 1 1
10 14665 1 1 12 GLU CB C 95.305 0.455 2.412 1.00 . A A . 12 GLU CB 1 1
10 14666 1 1 12 GLU CD C 94.806 2.283 4.032 1.00 . A A . 12 GLU CD 1 1
10 14667 1 1 12 GLU CG C 95.857 1.276 3.579 1.00 . A A . 12 GLU CG 1 1
10 14668 1 1 12 GLU H H 95.647 -1.827 0.527 1.00 . A A . 12 GLU H 1 1
10 14669 1 1 12 GLU HA H 97.190 0.494 1.394 1.00 . A A . 12 GLU HA 1 1
10 14670 1 1 12 GLU HB2 H 94.783 1.104 1.724 1.00 . A A . 12 GLU HB2 1 1
10 14671 1 1 12 GLU HB3 H 94.622 -0.290 2.792 1.00 . A A . 12 GLU HB3 1 1
10 14672 1 1 12 GLU HG2 H 96.097 0.616 4.399 1.00 . A A . 12 GLU HG2 1 1
10 14673 1 1 12 GLU HG3 H 96.748 1.802 3.270 1.00 . A A . 12 GLU HG3 1 1
10 14674 1 1 12 GLU N N 95.943 -0.893 0.478 1.00 . A A . 12 GLU N 1 1
10 14675 1 1 12 GLU O O 96.855 -2.457 2.513 1.00 . A A . 12 GLU O 1 1
10 14676 1 1 12 GLU OE1 O 93.638 2.033 3.783 1.00 . A A . 12 GLU OE1 1 1
10 14677 1 1 12 GLU OE2 O 95.184 3.306 4.581 1.00 . A A . 12 GLU OE2 1 1
10 14678 1 1 13 SER C C 97.978 -1.733 5.703 1.00 . A A . 13 SER C 1 1
10 14679 1 1 13 SER CA C 98.726 -1.666 4.372 1.00 . A A . 13 SER CA 1 1
10 14680 1 1 13 SER CB C 100.159 -1.166 4.572 1.00 . A A . 13 SER CB 1 1
10 14681 1 1 13 SER H H 98.197 0.183 3.483 1.00 . A A . 13 SER H 1 1
10 14682 1 1 13 SER HA H 98.771 -2.648 3.926 1.00 . A A . 13 SER HA 1 1
10 14683 1 1 13 SER HB2 H 100.212 -0.117 4.318 1.00 . A A . 13 SER HB2 1 1
10 14684 1 1 13 SER HB3 H 100.471 -1.303 5.597 1.00 . A A . 13 SER HB3 1 1
10 14685 1 1 13 SER HG H 100.786 -2.824 3.775 1.00 . A A . 13 SER HG 1 1
10 14686 1 1 13 SER N N 98.023 -0.781 3.450 1.00 . A A . 13 SER N 1 1
10 14687 1 1 13 SER O O 97.421 -0.727 6.146 1.00 . A A . 13 SER O 1 1
10 14688 1 1 13 SER OG O 101.028 -1.897 3.720 1.00 . A A . 13 SER OG 1 1
10 14689 1 1 14 PRO C C 97.763 -1.888 8.728 1.00 . A A . 14 PRO C 1 1
10 14690 1 1 14 PRO CA C 97.383 -2.975 7.727 1.00 . A A . 14 PRO CA 1 1
10 14691 1 1 14 PRO CB C 97.778 -4.370 8.236 1.00 . A A . 14 PRO CB 1 1
10 14692 1 1 14 PRO CD C 98.706 -4.078 5.988 1.00 . A A . 14 PRO CD 1 1
10 14693 1 1 14 PRO CG C 98.730 -4.958 7.241 1.00 . A A . 14 PRO CG 1 1
10 14694 1 1 14 PRO HA H 96.319 -2.934 7.546 1.00 . A A . 14 PRO HA 1 1
10 14695 1 1 14 PRO HB2 H 98.250 -4.304 9.207 1.00 . A A . 14 PRO HB2 1 1
10 14696 1 1 14 PRO HB3 H 96.896 -4.991 8.315 1.00 . A A . 14 PRO HB3 1 1
10 14697 1 1 14 PRO HD2 H 99.710 -3.912 5.624 1.00 . A A . 14 PRO HD2 1 1
10 14698 1 1 14 PRO HD3 H 98.099 -4.524 5.214 1.00 . A A . 14 PRO HD3 1 1
10 14699 1 1 14 PRO HG2 H 99.731 -4.979 7.649 1.00 . A A . 14 PRO HG2 1 1
10 14700 1 1 14 PRO HG3 H 98.431 -5.965 6.984 1.00 . A A . 14 PRO HG3 1 1
10 14701 1 1 14 PRO N N 98.107 -2.809 6.434 1.00 . A A . 14 PRO N 1 1
10 14702 1 1 14 PRO O O 98.820 -1.267 8.611 1.00 . A A . 14 PRO O 1 1
10 14703 1 1 15 GLY C C 96.496 0.619 10.522 1.00 . A A . 15 GLY C 1 1
10 14704 1 1 15 GLY CA C 97.175 -0.721 10.787 1.00 . A A . 15 GLY CA 1 1
10 14705 1 1 15 GLY H H 96.111 -2.251 9.784 1.00 . A A . 15 GLY H 1 1
10 14706 1 1 15 GLY HA2 H 96.797 -1.123 11.715 1.00 . A A . 15 GLY HA2 1 1
10 14707 1 1 15 GLY HA3 H 98.240 -0.566 10.879 1.00 . A A . 15 GLY HA3 1 1
10 14708 1 1 15 GLY N N 96.899 -1.673 9.715 1.00 . A A . 15 GLY N 1 1
10 14709 1 1 15 GLY O O 96.065 1.304 11.450 1.00 . A A . 15 GLY O 1 1
10 14710 1 1 16 LYS C C 94.263 2.052 8.742 1.00 . A A . 16 LYS C 1 1
10 14711 1 1 16 LYS CA C 95.769 2.248 8.872 1.00 . A A . 16 LYS CA 1 1
10 14712 1 1 16 LYS CB C 96.332 2.738 7.536 1.00 . A A . 16 LYS CB 1 1
10 14713 1 1 16 LYS CD C 98.384 3.662 8.635 1.00 . A A . 16 LYS CD 1 1
10 14714 1 1 16 LYS CE C 99.894 3.854 8.495 1.00 . A A . 16 LYS CE 1 1
10 14715 1 1 16 LYS CG C 97.863 2.701 7.563 1.00 . A A . 16 LYS CG 1 1
10 14716 1 1 16 LYS H H 96.884 0.472 8.566 1.00 . A A . 16 LYS H 1 1
10 14717 1 1 16 LYS HA H 95.940 2.995 9.632 1.00 . A A . 16 LYS HA 1 1
10 14718 1 1 16 LYS HB2 H 95.973 2.100 6.742 1.00 . A A . 16 LYS HB2 1 1
10 14719 1 1 16 LYS HB3 H 96.003 3.750 7.355 1.00 . A A . 16 LYS HB3 1 1
10 14720 1 1 16 LYS HD2 H 97.891 4.617 8.532 1.00 . A A . 16 LYS HD2 1 1
10 14721 1 1 16 LYS HD3 H 98.184 3.257 9.614 1.00 . A A . 16 LYS HD3 1 1
10 14722 1 1 16 LYS HE2 H 100.404 2.971 8.852 1.00 . A A . 16 LYS HE2 1 1
10 14723 1 1 16 LYS HE3 H 100.149 4.027 7.461 1.00 . A A . 16 LYS HE3 1 1
10 14724 1 1 16 LYS HG2 H 98.193 1.697 7.783 1.00 . A A . 16 LYS HG2 1 1
10 14725 1 1 16 LYS HG3 H 98.241 2.997 6.595 1.00 . A A . 16 LYS HG3 1 1
10 14726 1 1 16 LYS HZ1 H 99.679 5.091 10.149 1.00 . A A . 16 LYS HZ1 1 1
10 14727 1 1 16 LYS HZ2 H 100.206 5.898 8.752 1.00 . A A . 16 LYS HZ2 1 1
10 14728 1 1 16 LYS HZ3 H 101.282 4.915 9.627 1.00 . A A . 16 LYS HZ3 1 1
10 14729 1 1 16 LYS N N 96.425 1.001 9.252 1.00 . A A . 16 LYS N 1 1
10 14730 1 1 16 LYS NZ N 100.297 5.029 9.316 1.00 . A A . 16 LYS NZ 1 1
10 14731 1 1 16 LYS O O 93.679 1.222 9.438 1.00 . A A . 16 LYS O 1 1
10 14732 1 1 17 THR C C 91.866 2.917 6.344 1.00 . A A . 17 THR C 1 1
10 14733 1 1 17 THR CA C 92.179 2.935 7.834 1.00 . A A . 17 THR CA 1 1
10 14734 1 1 17 THR CB C 91.512 4.158 8.465 1.00 . A A . 17 THR CB 1 1
10 14735 1 1 17 THR CG2 C 91.755 4.147 9.974 1.00 . A A . 17 THR CG2 1 1
10 14736 1 1 17 THR H H 94.143 3.684 7.597 1.00 . A A . 17 THR H 1 1
10 14737 1 1 17 THR HA H 91.768 2.042 8.283 1.00 . A A . 17 THR HA 1 1
10 14738 1 1 17 THR HB H 90.451 4.120 8.266 1.00 . A A . 17 THR HB 1 1
10 14739 1 1 17 THR HG1 H 92.862 5.560 8.376 1.00 . A A . 17 THR HG1 1 1
10 14740 1 1 17 THR HG21 H 91.107 3.410 10.422 1.00 . A A . 17 THR HG21 1 1
10 14741 1 1 17 THR HG22 H 91.537 5.122 10.383 1.00 . A A . 17 THR HG22 1 1
10 14742 1 1 17 THR HG23 H 92.785 3.896 10.181 1.00 . A A . 17 THR HG23 1 1
10 14743 1 1 17 THR N N 93.622 2.984 8.044 1.00 . A A . 17 THR N 1 1
10 14744 1 1 17 THR O O 92.697 3.299 5.522 1.00 . A A . 17 THR O 1 1
10 14745 1 1 17 THR OG1 O 92.056 5.343 7.901 1.00 . A A . 17 THR OG1 1 1
10 14746 1 1 18 VAL C C 88.965 3.474 4.482 1.00 . A A . 18 VAL C 1 1
10 14747 1 1 18 VAL CA C 90.175 2.557 4.624 1.00 . A A . 18 VAL CA 1 1
10 14748 1 1 18 VAL CB C 89.850 1.132 4.169 1.00 . A A . 18 VAL CB 1 1
10 14749 1 1 18 VAL CG1 C 88.973 1.133 2.915 1.00 . A A . 18 VAL CG1 1 1
10 14750 1 1 18 VAL CG2 C 91.153 0.388 3.874 1.00 . A A . 18 VAL CG2 1 1
10 14751 1 1 18 VAL H H 90.008 2.284 6.718 1.00 . A A . 18 VAL H 1 1
10 14752 1 1 18 VAL HA H 90.953 2.950 3.985 1.00 . A A . 18 VAL HA 1 1
10 14753 1 1 18 VAL HB H 89.333 0.616 4.961 1.00 . A A . 18 VAL HB 1 1
10 14754 1 1 18 VAL HG11 H 87.994 1.511 3.168 1.00 . A A . 18 VAL HG11 1 1
10 14755 1 1 18 VAL HG12 H 88.885 0.126 2.534 1.00 . A A . 18 VAL HG12 1 1
10 14756 1 1 18 VAL HG13 H 89.411 1.773 2.164 1.00 . A A . 18 VAL HG13 1 1
10 14757 1 1 18 VAL HG21 H 91.571 0.755 2.948 1.00 . A A . 18 VAL HG21 1 1
10 14758 1 1 18 VAL HG22 H 90.950 -0.668 3.787 1.00 . A A . 18 VAL HG22 1 1
10 14759 1 1 18 VAL HG23 H 91.850 0.558 4.681 1.00 . A A . 18 VAL HG23 1 1
10 14760 1 1 18 VAL N N 90.637 2.538 6.009 1.00 . A A . 18 VAL N 1 1
10 14761 1 1 18 VAL O O 88.024 3.436 5.274 1.00 . A A . 18 VAL O 1 1
10 14762 1 1 19 THR C C 87.424 4.824 1.658 1.00 . A A . 19 THR C 1 1
10 14763 1 1 19 THR CA C 87.878 5.144 3.078 1.00 . A A . 19 THR CA 1 1
10 14764 1 1 19 THR CB C 88.322 6.604 3.196 1.00 . A A . 19 THR CB 1 1
10 14765 1 1 19 THR CG2 C 87.278 7.530 2.570 1.00 . A A . 19 THR CG2 1 1
10 14766 1 1 19 THR H H 89.760 4.235 2.818 1.00 . A A . 19 THR H 1 1
10 14767 1 1 19 THR HA H 87.054 4.972 3.753 1.00 . A A . 19 THR HA 1 1
10 14768 1 1 19 THR HB H 89.266 6.733 2.688 1.00 . A A . 19 THR HB 1 1
10 14769 1 1 19 THR HG1 H 88.876 7.805 4.622 1.00 . A A . 19 THR HG1 1 1
10 14770 1 1 19 THR HG21 H 87.246 7.356 1.505 1.00 . A A . 19 THR HG21 1 1
10 14771 1 1 19 THR HG22 H 87.549 8.559 2.758 1.00 . A A . 19 THR HG22 1 1
10 14772 1 1 19 THR HG23 H 86.307 7.328 2.997 1.00 . A A . 19 THR HG23 1 1
10 14773 1 1 19 THR N N 88.998 4.284 3.431 1.00 . A A . 19 THR N 1 1
10 14774 1 1 19 THR O O 88.129 5.113 0.693 1.00 . A A . 19 THR O 1 1
10 14775 1 1 19 THR OG1 O 88.483 6.931 4.568 1.00 . A A . 19 THR OG1 1 1
10 14776 1 1 20 ILE C C 84.613 5.319 -0.132 1.00 . A A . 20 ILE C 1 1
10 14777 1 1 20 ILE CA C 85.568 4.183 0.217 1.00 . A A . 20 ILE CA 1 1
10 14778 1 1 20 ILE CB C 84.821 2.847 0.214 1.00 . A A . 20 ILE CB 1 1
10 14779 1 1 20 ILE CD1 C 85.089 0.380 0.661 1.00 . A A . 20 ILE CD1 1 1
10 14780 1 1 20 ILE CG1 C 85.805 1.729 0.565 1.00 . A A . 20 ILE CG1 1 1
10 14781 1 1 20 ILE CG2 C 84.238 2.556 -1.170 1.00 . A A . 20 ILE CG2 1 1
10 14782 1 1 20 ILE H H 85.621 4.310 2.339 1.00 . A A . 20 ILE H 1 1
10 14783 1 1 20 ILE HA H 86.342 4.143 -0.537 1.00 . A A . 20 ILE HA 1 1
10 14784 1 1 20 ILE HB H 84.025 2.877 0.942 1.00 . A A . 20 ILE HB 1 1
10 14785 1 1 20 ILE HD11 H 85.587 -0.228 1.401 1.00 . A A . 20 ILE HD11 1 1
10 14786 1 1 20 ILE HD12 H 85.133 -0.116 -0.297 1.00 . A A . 20 ILE HD12 1 1
10 14787 1 1 20 ILE HD13 H 84.056 0.518 0.944 1.00 . A A . 20 ILE HD13 1 1
10 14788 1 1 20 ILE HG12 H 86.562 1.676 -0.204 1.00 . A A . 20 ILE HG12 1 1
10 14789 1 1 20 ILE HG13 H 86.274 1.950 1.512 1.00 . A A . 20 ILE HG13 1 1
10 14790 1 1 20 ILE HG21 H 83.624 3.381 -1.499 1.00 . A A . 20 ILE HG21 1 1
10 14791 1 1 20 ILE HG22 H 83.637 1.661 -1.124 1.00 . A A . 20 ILE HG22 1 1
10 14792 1 1 20 ILE HG23 H 85.047 2.404 -1.868 1.00 . A A . 20 ILE HG23 1 1
10 14793 1 1 20 ILE N N 86.166 4.414 1.530 1.00 . A A . 20 ILE N 1 1
10 14794 1 1 20 ILE O O 83.538 5.429 0.456 1.00 . A A . 20 ILE O 1 1
10 14795 1 1 21 SER C C 83.199 6.692 -2.874 1.00 . A A . 21 SER C 1 1
10 14796 1 1 21 SER CA C 84.087 7.113 -1.705 1.00 . A A . 21 SER CA 1 1
10 14797 1 1 21 SER CB C 85.017 8.252 -2.133 1.00 . A A . 21 SER CB 1 1
10 14798 1 1 21 SER H H 85.632 5.673 -1.812 1.00 . A A . 21 SER H 1 1
10 14799 1 1 21 SER HA H 83.459 7.467 -0.901 1.00 . A A . 21 SER HA 1 1
10 14800 1 1 21 SER HB2 H 85.847 8.315 -1.446 1.00 . A A . 21 SER HB2 1 1
10 14801 1 1 21 SER HB3 H 85.394 8.060 -3.128 1.00 . A A . 21 SER HB3 1 1
10 14802 1 1 21 SER HG H 84.236 9.793 -3.031 1.00 . A A . 21 SER HG 1 1
10 14803 1 1 21 SER N N 84.894 5.986 -1.248 1.00 . A A . 21 SER N 1 1
10 14804 1 1 21 SER O O 83.687 6.134 -3.857 1.00 . A A . 21 SER O 1 1
10 14805 1 1 21 SER OG O 84.303 9.479 -2.126 1.00 . A A . 21 SER OG 1 1
10 14806 1 1 22 CYS C C 80.184 7.895 -4.169 1.00 . A A . 22 CYS C 1 1
10 14807 1 1 22 CYS CA C 80.929 6.605 -3.807 1.00 . A A . 22 CYS CA 1 1
10 14808 1 1 22 CYS CB C 79.971 5.490 -3.328 1.00 . A A . 22 CYS CB 1 1
10 14809 1 1 22 CYS H H 81.578 7.399 -1.954 1.00 . A A . 22 CYS H 1 1
10 14810 1 1 22 CYS HA H 81.454 6.254 -4.684 1.00 . A A . 22 CYS HA 1 1
10 14811 1 1 22 CYS HB2 H 79.905 5.529 -2.251 1.00 . A A . 22 CYS HB2 1 1
10 14812 1 1 22 CYS HB3 H 78.989 5.662 -3.744 1.00 . A A . 22 CYS HB3 1 1
10 14813 1 1 22 CYS N N 81.895 6.934 -2.756 1.00 . A A . 22 CYS N 1 1
10 14814 1 1 22 CYS O O 79.630 8.554 -3.288 1.00 . A A . 22 CYS O 1 1
10 14815 1 1 22 CYS SG S 80.518 3.825 -3.829 1.00 . A A . 22 CYS SG 1 1
10 14816 1 1 23 THR C C 78.517 9.289 -6.820 1.00 . A A . 23 THR C 1 1
10 14817 1 1 23 THR CA C 79.654 9.598 -5.853 1.00 . A A . 23 THR CA 1 1
10 14818 1 1 23 THR CB C 80.642 10.530 -6.563 1.00 . A A . 23 THR CB 1 1
10 14819 1 1 23 THR CG2 C 80.011 11.908 -6.790 1.00 . A A . 23 THR CG2 1 1
10 14820 1 1 23 THR H H 80.773 7.815 -6.080 1.00 . A A . 23 THR H 1 1
10 14821 1 1 23 THR HA H 79.245 10.114 -4.997 1.00 . A A . 23 THR HA 1 1
10 14822 1 1 23 THR HB H 80.900 10.106 -7.521 1.00 . A A . 23 THR HB 1 1
10 14823 1 1 23 THR HG1 H 82.049 11.608 -5.765 1.00 . A A . 23 THR HG1 1 1
10 14824 1 1 23 THR HG21 H 79.450 12.206 -5.917 1.00 . A A . 23 THR HG21 1 1
10 14825 1 1 23 THR HG22 H 79.345 11.866 -7.640 1.00 . A A . 23 THR HG22 1 1
10 14826 1 1 23 THR HG23 H 80.790 12.635 -6.971 1.00 . A A . 23 THR HG23 1 1
10 14827 1 1 23 THR N N 80.300 8.358 -5.416 1.00 . A A . 23 THR N 1 1
10 14828 1 1 23 THR O O 78.665 8.469 -7.725 1.00 . A A . 23 THR O 1 1
10 14829 1 1 23 THR OG1 O 81.824 10.675 -5.788 1.00 . A A . 23 THR OG1 1 1
10 14830 1 1 24 GLY C C 76.083 10.828 -8.568 1.00 . A A . 24 GLY C 1 1
10 14831 1 1 24 GLY CA C 76.219 9.765 -7.484 1.00 . A A . 24 GLY CA 1 1
10 14832 1 1 24 GLY H H 77.411 10.759 -6.044 1.00 . A A . 24 GLY H 1 1
10 14833 1 1 24 GLY HA2 H 76.274 8.800 -7.962 1.00 . A A . 24 GLY HA2 1 1
10 14834 1 1 24 GLY HA3 H 75.346 9.793 -6.852 1.00 . A A . 24 GLY HA3 1 1
10 14835 1 1 24 GLY N N 77.404 9.999 -6.664 1.00 . A A . 24 GLY N 1 1
10 14836 1 1 24 GLY O O 76.354 12.007 -8.341 1.00 . A A . 24 GLY O 1 1
10 14837 1 1 25 SER C C 74.026 11.631 -11.110 1.00 . A A . 25 SER C 1 1
10 14838 1 1 25 SER CA C 75.495 11.293 -10.884 1.00 . A A . 25 SER CA 1 1
10 14839 1 1 25 SER CB C 76.062 10.619 -12.136 1.00 . A A . 25 SER CB 1 1
10 14840 1 1 25 SER H H 75.282 9.484 -9.808 1.00 . A A . 25 SER H 1 1
10 14841 1 1 25 SER HA H 76.034 12.211 -10.693 1.00 . A A . 25 SER HA 1 1
10 14842 1 1 25 SER HB2 H 77.139 10.578 -12.065 1.00 . A A . 25 SER HB2 1 1
10 14843 1 1 25 SER HB3 H 75.673 9.615 -12.212 1.00 . A A . 25 SER HB3 1 1
10 14844 1 1 25 SER HG H 76.493 11.611 -13.751 1.00 . A A . 25 SER HG 1 1
10 14845 1 1 25 SER N N 75.636 10.396 -9.743 1.00 . A A . 25 SER N 1 1
10 14846 1 1 25 SER O O 73.451 11.296 -12.146 1.00 . A A . 25 SER O 1 1
10 14847 1 1 25 SER OG O 75.690 11.362 -13.287 1.00 . A A . 25 SER OG 1 1
10 14848 1 1 26 SER C C 71.679 13.718 -9.141 1.00 . A A . 26 SER C 1 1
10 14849 1 1 26 SER CA C 72.041 12.737 -10.251 1.00 . A A . 26 SER CA 1 1
10 14850 1 1 26 SER CB C 71.137 11.503 -10.171 1.00 . A A . 26 SER CB 1 1
10 14851 1 1 26 SER H H 73.966 12.620 -9.373 1.00 . A A . 26 SER H 1 1
10 14852 1 1 26 SER HA H 71.893 13.225 -11.204 1.00 . A A . 26 SER HA 1 1
10 14853 1 1 26 SER HB2 H 70.949 11.124 -11.166 1.00 . A A . 26 SER HB2 1 1
10 14854 1 1 26 SER HB3 H 71.627 10.739 -9.584 1.00 . A A . 26 SER HB3 1 1
10 14855 1 1 26 SER HG H 69.622 11.106 -9.021 1.00 . A A . 26 SER HG 1 1
10 14856 1 1 26 SER N N 73.436 12.327 -10.143 1.00 . A A . 26 SER N 1 1
10 14857 1 1 26 SER O O 71.512 14.911 -9.394 1.00 . A A . 26 SER O 1 1
10 14858 1 1 26 SER OG O 69.904 11.851 -9.557 1.00 . A A . 26 SER OG 1 1
10 14859 1 1 27 GLY C C 71.988 13.665 -5.539 1.00 . A A . 27 GLY C 1 1
10 14860 1 1 27 GLY CA C 71.192 14.054 -6.778 1.00 . A A . 27 GLY CA 1 1
10 14861 1 1 27 GLY H H 71.793 12.277 -7.759 1.00 . A A . 27 GLY H 1 1
10 14862 1 1 27 GLY HA2 H 71.382 15.093 -7.003 1.00 . A A . 27 GLY HA2 1 1
10 14863 1 1 27 GLY HA3 H 70.139 13.923 -6.579 1.00 . A A . 27 GLY HA3 1 1
10 14864 1 1 27 GLY N N 71.573 13.219 -7.913 1.00 . A A . 27 GLY N 1 1
10 14865 1 1 27 GLY O O 72.912 12.854 -5.613 1.00 . A A . 27 GLY O 1 1
10 14866 1 1 28 SER C C 72.042 12.667 -2.643 1.00 . A A . 28 SER C 1 1
10 14867 1 1 28 SER CA C 72.398 14.048 -3.180 1.00 . A A . 28 SER CA 1 1
10 14868 1 1 28 SER CB C 72.055 15.118 -2.141 1.00 . A A . 28 SER CB 1 1
10 14869 1 1 28 SER H H 70.951 14.967 -4.424 1.00 . A A . 28 SER H 1 1
10 14870 1 1 28 SER HA H 73.459 14.081 -3.379 1.00 . A A . 28 SER HA 1 1
10 14871 1 1 28 SER HB2 H 70.987 15.128 -1.975 1.00 . A A . 28 SER HB2 1 1
10 14872 1 1 28 SER HB3 H 72.560 14.897 -1.212 1.00 . A A . 28 SER HB3 1 1
10 14873 1 1 28 SER HG H 73.419 16.346 -2.780 1.00 . A A . 28 SER HG 1 1
10 14874 1 1 28 SER N N 71.679 14.310 -4.420 1.00 . A A . 28 SER N 1 1
10 14875 1 1 28 SER O O 70.911 12.202 -2.787 1.00 . A A . 28 SER O 1 1
10 14876 1 1 28 SER OG O 72.473 16.388 -2.620 1.00 . A A . 28 SER OG 1 1
10 14877 1 1 29 ILE C C 71.828 10.735 -0.344 1.00 . A A . 29 ILE C 1 1
10 14878 1 1 29 ILE CA C 72.816 10.668 -1.505 1.00 . A A . 29 ILE CA 1 1
10 14879 1 1 29 ILE CB C 74.153 10.086 -1.025 1.00 . A A . 29 ILE CB 1 1
10 14880 1 1 29 ILE CD1 C 74.471 12.209 0.338 1.00 . A A . 29 ILE CD1 1 1
10 14881 1 1 29 ILE CG1 C 75.123 11.201 -0.615 1.00 . A A . 29 ILE CG1 1 1
10 14882 1 1 29 ILE CG2 C 74.812 9.270 -2.141 1.00 . A A . 29 ILE CG2 1 1
10 14883 1 1 29 ILE H H 73.914 12.416 -1.990 1.00 . A A . 29 ILE H 1 1
10 14884 1 1 29 ILE HA H 72.395 10.039 -2.276 1.00 . A A . 29 ILE HA 1 1
10 14885 1 1 29 ILE HB H 73.994 9.436 -0.176 1.00 . A A . 29 ILE HB 1 1
10 14886 1 1 29 ILE HD11 H 74.036 13.029 -0.216 1.00 . A A . 29 ILE HD11 1 1
10 14887 1 1 29 ILE HD12 H 75.235 12.588 0.998 1.00 . A A . 29 ILE HD12 1 1
10 14888 1 1 29 ILE HD13 H 73.716 11.730 0.942 1.00 . A A . 29 ILE HD13 1 1
10 14889 1 1 29 ILE HG12 H 75.973 10.762 -0.113 1.00 . A A . 29 ILE HG12 1 1
10 14890 1 1 29 ILE HG13 H 75.472 11.718 -1.496 1.00 . A A . 29 ILE HG13 1 1
10 14891 1 1 29 ILE HG21 H 74.864 9.863 -3.043 1.00 . A A . 29 ILE HG21 1 1
10 14892 1 1 29 ILE HG22 H 74.231 8.379 -2.324 1.00 . A A . 29 ILE HG22 1 1
10 14893 1 1 29 ILE HG23 H 75.809 8.988 -1.836 1.00 . A A . 29 ILE HG23 1 1
10 14894 1 1 29 ILE N N 73.029 12.000 -2.056 1.00 . A A . 29 ILE N 1 1
10 14895 1 1 29 ILE O O 71.525 9.720 0.282 1.00 . A A . 29 ILE O 1 1
10 14896 1 1 30 ALA C C 69.036 12.045 0.600 1.00 . A A . 30 ALA C 1 1
10 14897 1 1 30 ALA CA C 70.473 12.135 1.100 1.00 . A A . 30 ALA CA 1 1
10 14898 1 1 30 ALA CB C 70.714 13.511 1.727 1.00 . A A . 30 ALA CB 1 1
10 14899 1 1 30 ALA H H 71.725 12.730 -0.501 1.00 . A A . 30 ALA H 1 1
10 14900 1 1 30 ALA HA H 70.642 11.370 1.842 1.00 . A A . 30 ALA HA 1 1
10 14901 1 1 30 ALA HB1 H 70.164 14.264 1.182 1.00 . A A . 30 ALA HB1 1 1
10 14902 1 1 30 ALA HB2 H 71.768 13.742 1.686 1.00 . A A . 30 ALA HB2 1 1
10 14903 1 1 30 ALA HB3 H 70.393 13.500 2.758 1.00 . A A . 30 ALA HB3 1 1
10 14904 1 1 30 ALA N N 71.383 11.947 -0.023 1.00 . A A . 30 ALA N 1 1
10 14905 1 1 30 ALA O O 68.085 11.989 1.380 1.00 . A A . 30 ALA O 1 1
10 14906 1 1 31 SER C C 67.149 10.436 -1.401 1.00 . A A . 31 SER C 1 1
10 14907 1 1 31 SER CA C 67.585 11.895 -1.343 1.00 . A A . 31 SER CA 1 1
10 14908 1 1 31 SER CB C 67.616 12.476 -2.759 1.00 . A A . 31 SER CB 1 1
10 14909 1 1 31 SER H H 69.700 12.126 -1.278 1.00 . A A . 31 SER H 1 1
10 14910 1 1 31 SER HA H 66.868 12.449 -0.756 1.00 . A A . 31 SER HA 1 1
10 14911 1 1 31 SER HB2 H 66.613 12.747 -3.058 1.00 . A A . 31 SER HB2 1 1
10 14912 1 1 31 SER HB3 H 68.245 13.353 -2.772 1.00 . A A . 31 SER HB3 1 1
10 14913 1 1 31 SER HG H 67.432 11.268 -4.268 1.00 . A A . 31 SER HG 1 1
10 14914 1 1 31 SER N N 68.900 12.011 -0.721 1.00 . A A . 31 SER N 1 1
10 14915 1 1 31 SER O O 65.970 10.135 -1.582 1.00 . A A . 31 SER O 1 1
10 14916 1 1 31 SER OG O 68.135 11.508 -3.659 1.00 . A A . 31 SER OG 1 1
10 14917 1 1 32 ASN C C 68.711 7.362 -0.235 1.00 . A A . 32 ASN C 1 1
10 14918 1 1 32 ASN CA C 67.815 8.100 -1.228 1.00 . A A . 32 ASN CA 1 1
10 14919 1 1 32 ASN CB C 68.028 7.561 -2.650 1.00 . A A . 32 ASN CB 1 1
10 14920 1 1 32 ASN CG C 67.827 8.672 -3.676 1.00 . A A . 32 ASN CG 1 1
10 14921 1 1 32 ASN H H 68.998 9.835 -0.940 1.00 . A A . 32 ASN H 1 1
10 14922 1 1 32 ASN HA H 66.786 7.936 -0.939 1.00 . A A . 32 ASN HA 1 1
10 14923 1 1 32 ASN HB2 H 69.030 7.169 -2.755 1.00 . A A . 32 ASN HB2 1 1
10 14924 1 1 32 ASN HB3 H 67.320 6.769 -2.854 1.00 . A A . 32 ASN HB3 1 1
10 14925 1 1 32 ASN HD21 H 65.880 8.363 -3.913 1.00 . A A . 32 ASN HD21 1 1
10 14926 1 1 32 ASN HD22 H 66.462 9.837 -4.519 1.00 . A A . 32 ASN HD22 1 1
10 14927 1 1 32 ASN N N 68.099 9.532 -1.186 1.00 . A A . 32 ASN N 1 1
10 14928 1 1 32 ASN ND2 N 66.622 8.981 -4.070 1.00 . A A . 32 ASN ND2 1 1
10 14929 1 1 32 ASN O O 69.847 7.768 0.004 1.00 . A A . 32 ASN O 1 1
10 14930 1 1 32 ASN OD1 O 68.797 9.275 -4.132 1.00 . A A . 32 ASN OD1 1 1
10 14931 1 1 33 TYR C C 69.960 4.496 0.389 1.00 . A A . 33 TYR C 1 1
10 14932 1 1 33 TYR CA C 69.032 5.413 1.178 1.00 . A A . 33 TYR CA 1 1
10 14933 1 1 33 TYR CB C 68.119 4.562 2.064 1.00 . A A . 33 TYR CB 1 1
10 14934 1 1 33 TYR CD1 C 68.093 6.026 4.112 1.00 . A A . 33 TYR CD1 1 1
10 14935 1 1 33 TYR CD2 C 66.027 5.722 2.880 1.00 . A A . 33 TYR CD2 1 1
10 14936 1 1 33 TYR CE1 C 67.435 6.880 5.005 1.00 . A A . 33 TYR CE1 1 1
10 14937 1 1 33 TYR CE2 C 65.363 6.559 3.786 1.00 . A A . 33 TYR CE2 1 1
10 14938 1 1 33 TYR CG C 67.392 5.453 3.044 1.00 . A A . 33 TYR CG 1 1
10 14939 1 1 33 TYR CZ C 66.068 7.135 4.849 1.00 . A A . 33 TYR CZ 1 1
10 14940 1 1 33 TYR H H 67.400 5.858 -0.093 1.00 . A A . 33 TYR H 1 1
10 14941 1 1 33 TYR HA H 69.627 6.060 1.807 1.00 . A A . 33 TYR HA 1 1
10 14942 1 1 33 TYR HB2 H 67.404 4.038 1.448 1.00 . A A . 33 TYR HB2 1 1
10 14943 1 1 33 TYR HB3 H 68.717 3.845 2.608 1.00 . A A . 33 TYR HB3 1 1
10 14944 1 1 33 TYR HD1 H 69.163 5.895 4.181 1.00 . A A . 33 TYR HD1 1 1
10 14945 1 1 33 TYR HD2 H 65.475 5.240 2.087 1.00 . A A . 33 TYR HD2 1 1
10 14946 1 1 33 TYR HE1 H 68.012 7.458 5.712 1.00 . A A . 33 TYR HE1 1 1
10 14947 1 1 33 TYR HE2 H 64.334 6.832 3.610 1.00 . A A . 33 TYR HE2 1 1
10 14948 1 1 33 TYR HH H 66.065 8.339 6.330 1.00 . A A . 33 TYR HH 1 1
10 14949 1 1 33 TYR N N 68.237 6.222 0.261 1.00 . A A . 33 TYR N 1 1
10 14950 1 1 33 TYR O O 69.622 4.067 -0.715 1.00 . A A . 33 TYR O 1 1
10 14951 1 1 33 TYR OH O 65.407 7.933 5.760 1.00 . A A . 33 TYR OH 1 1
10 14952 1 1 34 VAL C C 72.539 2.277 1.131 1.00 . A A . 34 VAL C 1 1
10 14953 1 1 34 VAL CA C 72.163 3.454 0.237 1.00 . A A . 34 VAL CA 1 1
10 14954 1 1 34 VAL CB C 73.384 4.315 -0.111 1.00 . A A . 34 VAL CB 1 1
10 14955 1 1 34 VAL CG1 C 74.657 3.468 -0.215 1.00 . A A . 34 VAL CG1 1 1
10 14956 1 1 34 VAL CG2 C 73.154 5.046 -1.439 1.00 . A A . 34 VAL CG2 1 1
10 14957 1 1 34 VAL H H 71.370 4.631 1.803 1.00 . A A . 34 VAL H 1 1
10 14958 1 1 34 VAL HA H 71.746 3.052 -0.675 1.00 . A A . 34 VAL HA 1 1
10 14959 1 1 34 VAL HB H 73.524 5.049 0.669 1.00 . A A . 34 VAL HB 1 1
10 14960 1 1 34 VAL HG11 H 75.427 4.027 -0.729 1.00 . A A . 34 VAL HG11 1 1
10 14961 1 1 34 VAL HG12 H 74.448 2.558 -0.759 1.00 . A A . 34 VAL HG12 1 1
10 14962 1 1 34 VAL HG13 H 75.002 3.215 0.777 1.00 . A A . 34 VAL HG13 1 1
10 14963 1 1 34 VAL HG21 H 73.390 4.393 -2.267 1.00 . A A . 34 VAL HG21 1 1
10 14964 1 1 34 VAL HG22 H 73.789 5.919 -1.485 1.00 . A A . 34 VAL HG22 1 1
10 14965 1 1 34 VAL HG23 H 72.120 5.350 -1.514 1.00 . A A . 34 VAL HG23 1 1
10 14966 1 1 34 VAL N N 71.167 4.285 0.908 1.00 . A A . 34 VAL N 1 1
10 14967 1 1 34 VAL O O 72.662 2.422 2.348 1.00 . A A . 34 VAL O 1 1
10 14968 1 1 35 GLN C C 74.674 -0.438 0.724 1.00 . A A . 35 GLN C 1 1
10 14969 1 1 35 GLN CA C 73.283 -0.046 1.208 1.00 . A A . 35 GLN CA 1 1
10 14970 1 1 35 GLN CB C 72.291 -1.185 0.937 1.00 . A A . 35 GLN CB 1 1
10 14971 1 1 35 GLN CD C 70.339 -2.477 1.826 1.00 . A A . 35 GLN CD 1 1
10 14972 1 1 35 GLN CG C 71.325 -1.351 2.113 1.00 . A A . 35 GLN CG 1 1
10 14973 1 1 35 GLN H H 72.982 1.183 -0.479 1.00 . A A . 35 GLN H 1 1
10 14974 1 1 35 GLN HA H 73.342 0.152 2.268 1.00 . A A . 35 GLN HA 1 1
10 14975 1 1 35 GLN HB2 H 71.726 -0.955 0.046 1.00 . A A . 35 GLN HB2 1 1
10 14976 1 1 35 GLN HB3 H 72.817 -2.118 0.791 1.00 . A A . 35 GLN HB3 1 1
10 14977 1 1 35 GLN HE21 H 68.744 -1.407 2.329 1.00 . A A . 35 GLN HE21 1 1
10 14978 1 1 35 GLN HE22 H 68.426 -3.004 1.847 1.00 . A A . 35 GLN HE22 1 1
10 14979 1 1 35 GLN HG2 H 71.891 -1.599 2.998 1.00 . A A . 35 GLN HG2 1 1
10 14980 1 1 35 GLN HG3 H 70.786 -0.429 2.274 1.00 . A A . 35 GLN HG3 1 1
10 14981 1 1 35 GLN N N 72.866 1.156 0.494 1.00 . A A . 35 GLN N 1 1
10 14982 1 1 35 GLN NE2 N 69.063 -2.277 2.010 1.00 . A A . 35 GLN NE2 1 1
10 14983 1 1 35 GLN O O 75.024 -0.207 -0.433 1.00 . A A . 35 GLN O 1 1
10 14984 1 1 35 GLN OE1 O 70.748 -3.579 1.461 1.00 . A A . 35 GLN OE1 1 1
10 14985 1 1 36 TRP C C 76.951 -2.923 1.273 1.00 . A A . 36 TRP C 1 1
10 14986 1 1 36 TRP CA C 76.834 -1.402 1.298 1.00 . A A . 36 TRP CA 1 1
10 14987 1 1 36 TRP CB C 77.802 -0.820 2.331 1.00 . A A . 36 TRP CB 1 1
10 14988 1 1 36 TRP CD1 C 76.855 1.483 2.766 1.00 . A A . 36 TRP CD1 1 1
10 14989 1 1 36 TRP CD2 C 78.741 1.546 1.540 1.00 . A A . 36 TRP CD2 1 1
10 14990 1 1 36 TRP CE2 C 78.320 2.889 1.716 1.00 . A A . 36 TRP CE2 1 1
10 14991 1 1 36 TRP CE3 C 79.927 1.318 0.824 1.00 . A A . 36 TRP CE3 1 1
10 14992 1 1 36 TRP CG C 77.790 0.672 2.220 1.00 . A A . 36 TRP CG 1 1
10 14993 1 1 36 TRP CH2 C 80.187 3.702 0.423 1.00 . A A . 36 TRP CH2 1 1
10 14994 1 1 36 TRP CZ2 C 79.031 3.960 1.168 1.00 . A A . 36 TRP CZ2 1 1
10 14995 1 1 36 TRP CZ3 C 80.667 2.392 0.313 1.00 . A A . 36 TRP CZ3 1 1
10 14996 1 1 36 TRP H H 75.174 -1.039 2.560 1.00 . A A . 36 TRP H 1 1
10 14997 1 1 36 TRP HA H 77.110 -1.025 0.323 1.00 . A A . 36 TRP HA 1 1
10 14998 1 1 36 TRP HB2 H 77.490 -1.115 3.323 1.00 . A A . 36 TRP HB2 1 1
10 14999 1 1 36 TRP HB3 H 78.799 -1.191 2.145 1.00 . A A . 36 TRP HB3 1 1
10 15000 1 1 36 TRP HD1 H 76.007 1.161 3.352 1.00 . A A . 36 TRP HD1 1 1
10 15001 1 1 36 TRP HE1 H 76.577 3.564 2.630 1.00 . A A . 36 TRP HE1 1 1
10 15002 1 1 36 TRP HE3 H 80.336 0.320 0.770 1.00 . A A . 36 TRP HE3 1 1
10 15003 1 1 36 TRP HH2 H 80.778 4.522 0.045 1.00 . A A . 36 TRP HH2 1 1
10 15004 1 1 36 TRP HZ2 H 78.613 4.956 1.188 1.00 . A A . 36 TRP HZ2 1 1
10 15005 1 1 36 TRP HZ3 H 81.690 2.227 0.007 1.00 . A A . 36 TRP HZ3 1 1
10 15006 1 1 36 TRP N N 75.471 -0.998 1.628 1.00 . A A . 36 TRP N 1 1
10 15007 1 1 36 TRP NE1 N 77.139 2.789 2.421 1.00 . A A . 36 TRP NE1 1 1
10 15008 1 1 36 TRP O O 76.422 -3.621 2.138 1.00 . A A . 36 TRP O 1 1
10 15009 1 1 37 TYR C C 79.379 -5.096 -0.130 1.00 . A A . 37 TYR C 1 1
10 15010 1 1 37 TYR CA C 77.888 -4.851 0.081 1.00 . A A . 37 TYR CA 1 1
10 15011 1 1 37 TYR CB C 77.092 -5.376 -1.120 1.00 . A A . 37 TYR CB 1 1
10 15012 1 1 37 TYR CD1 C 75.718 -7.247 -0.147 1.00 . A A . 37 TYR CD1 1 1
10 15013 1 1 37 TYR CD2 C 74.608 -5.164 -0.693 1.00 . A A . 37 TYR CD2 1 1
10 15014 1 1 37 TYR CE1 C 74.493 -7.799 0.242 1.00 . A A . 37 TYR CE1 1 1
10 15015 1 1 37 TYR CE2 C 73.391 -5.702 -0.259 1.00 . A A . 37 TYR CE2 1 1
10 15016 1 1 37 TYR CG C 75.766 -5.952 -0.676 1.00 . A A . 37 TYR CG 1 1
10 15017 1 1 37 TYR CZ C 73.335 -7.015 0.224 1.00 . A A . 37 TYR CZ 1 1
10 15018 1 1 37 TYR H H 78.108 -2.796 -0.343 1.00 . A A . 37 TYR H 1 1
10 15019 1 1 37 TYR HA H 77.590 -5.383 0.974 1.00 . A A . 37 TYR HA 1 1
10 15020 1 1 37 TYR HB2 H 76.917 -4.566 -1.812 1.00 . A A . 37 TYR HB2 1 1
10 15021 1 1 37 TYR HB3 H 77.651 -6.152 -1.623 1.00 . A A . 37 TYR HB3 1 1
10 15022 1 1 37 TYR HD1 H 76.625 -7.827 -0.055 1.00 . A A . 37 TYR HD1 1 1
10 15023 1 1 37 TYR HD2 H 74.638 -4.174 -1.123 1.00 . A A . 37 TYR HD2 1 1
10 15024 1 1 37 TYR HE1 H 74.443 -8.826 0.574 1.00 . A A . 37 TYR HE1 1 1
10 15025 1 1 37 TYR HE2 H 72.499 -5.095 -0.280 1.00 . A A . 37 TYR HE2 1 1
10 15026 1 1 37 TYR HH H 72.175 -8.507 0.484 1.00 . A A . 37 TYR HH 1 1
10 15027 1 1 37 TYR N N 77.659 -3.421 0.265 1.00 . A A . 37 TYR N 1 1
10 15028 1 1 37 TYR O O 80.091 -4.241 -0.656 1.00 . A A . 37 TYR O 1 1
10 15029 1 1 37 TYR OH O 72.134 -7.559 0.627 1.00 . A A . 37 TYR OH 1 1
10 15030 1 1 38 GLN C C 81.224 -7.967 -0.853 1.00 . A A . 38 GLN C 1 1
10 15031 1 1 38 GLN CA C 81.213 -6.697 -0.009 1.00 . A A . 38 GLN CA 1 1
10 15032 1 1 38 GLN CB C 81.882 -6.955 1.349 1.00 . A A . 38 GLN CB 1 1
10 15033 1 1 38 GLN CD C 84.241 -6.766 0.575 1.00 . A A . 38 GLN CD 1 1
10 15034 1 1 38 GLN CG C 83.184 -6.164 1.493 1.00 . A A . 38 GLN CG 1 1
10 15035 1 1 38 GLN H H 79.203 -6.946 0.603 1.00 . A A . 38 GLN H 1 1
10 15036 1 1 38 GLN HA H 81.739 -5.923 -0.550 1.00 . A A . 38 GLN HA 1 1
10 15037 1 1 38 GLN HB2 H 81.207 -6.662 2.140 1.00 . A A . 38 GLN HB2 1 1
10 15038 1 1 38 GLN HB3 H 82.117 -8.005 1.461 1.00 . A A . 38 GLN HB3 1 1
10 15039 1 1 38 GLN HE21 H 85.654 -5.504 1.157 1.00 . A A . 38 GLN HE21 1 1
10 15040 1 1 38 GLN HE22 H 86.170 -6.726 0.100 1.00 . A A . 38 GLN HE22 1 1
10 15041 1 1 38 GLN HG2 H 83.017 -5.131 1.227 1.00 . A A . 38 GLN HG2 1 1
10 15042 1 1 38 GLN HG3 H 83.525 -6.218 2.516 1.00 . A A . 38 GLN HG3 1 1
10 15043 1 1 38 GLN N N 79.825 -6.302 0.206 1.00 . A A . 38 GLN N 1 1
10 15044 1 1 38 GLN NE2 N 85.450 -6.276 0.589 1.00 . A A . 38 GLN NE2 1 1
10 15045 1 1 38 GLN O O 80.453 -8.893 -0.598 1.00 . A A . 38 GLN O 1 1
10 15046 1 1 38 GLN OE1 O 83.988 -7.775 -0.083 1.00 . A A . 38 GLN OE1 1 1
10 15047 1 1 39 GLN C C 83.612 -9.971 -2.303 1.00 . A A . 39 GLN C 1 1
10 15048 1 1 39 GLN CA C 82.316 -9.235 -2.618 1.00 . A A . 39 GLN CA 1 1
10 15049 1 1 39 GLN CB C 82.303 -8.781 -4.084 1.00 . A A . 39 GLN CB 1 1
10 15050 1 1 39 GLN CD C 79.860 -8.884 -4.627 1.00 . A A . 39 GLN CD 1 1
10 15051 1 1 39 GLN CG C 81.223 -9.516 -4.886 1.00 . A A . 39 GLN CG 1 1
10 15052 1 1 39 GLN H H 82.769 -7.286 -1.924 1.00 . A A . 39 GLN H 1 1
10 15053 1 1 39 GLN HA H 81.494 -9.910 -2.423 1.00 . A A . 39 GLN HA 1 1
10 15054 1 1 39 GLN HB2 H 82.113 -7.718 -4.124 1.00 . A A . 39 GLN HB2 1 1
10 15055 1 1 39 GLN HB3 H 83.257 -8.975 -4.549 1.00 . A A . 39 GLN HB3 1 1
10 15056 1 1 39 GLN HE21 H 78.830 -10.567 -4.825 1.00 . A A . 39 GLN HE21 1 1
10 15057 1 1 39 GLN HE22 H 77.916 -9.144 -4.929 1.00 . A A . 39 GLN HE22 1 1
10 15058 1 1 39 GLN HG2 H 81.452 -9.453 -5.940 1.00 . A A . 39 GLN HG2 1 1
10 15059 1 1 39 GLN HG3 H 81.197 -10.556 -4.594 1.00 . A A . 39 GLN HG3 1 1
10 15060 1 1 39 GLN N N 82.203 -8.068 -1.748 1.00 . A A . 39 GLN N 1 1
10 15061 1 1 39 GLN NE2 N 78.782 -9.589 -4.827 1.00 . A A . 39 GLN NE2 1 1
10 15062 1 1 39 GLN O O 84.693 -9.581 -2.744 1.00 . A A . 39 GLN O 1 1
10 15063 1 1 39 GLN OE1 O 79.770 -7.687 -4.352 1.00 . A A . 39 GLN OE1 1 1
10 15064 1 1 40 ARG C C 84.838 -13.003 -2.024 1.00 . A A . 40 ARG C 1 1
10 15065 1 1 40 ARG CA C 84.664 -11.798 -1.100 1.00 . A A . 40 ARG CA 1 1
10 15066 1 1 40 ARG CB C 84.516 -12.249 0.357 1.00 . A A . 40 ARG CB 1 1
10 15067 1 1 40 ARG CD C 85.805 -12.919 2.420 1.00 . A A . 40 ARG CD 1 1
10 15068 1 1 40 ARG CG C 85.902 -12.358 1.001 1.00 . A A . 40 ARG CG 1 1
10 15069 1 1 40 ARG CZ C 87.754 -14.360 2.563 1.00 . A A . 40 ARG CZ 1 1
10 15070 1 1 40 ARG H H 82.623 -11.224 -1.102 1.00 . A A . 40 ARG H 1 1
10 15071 1 1 40 ARG HA H 85.520 -11.145 -1.168 1.00 . A A . 40 ARG HA 1 1
10 15072 1 1 40 ARG HB2 H 83.932 -11.516 0.896 1.00 . A A . 40 ARG HB2 1 1
10 15073 1 1 40 ARG HB3 H 84.014 -13.204 0.405 1.00 . A A . 40 ARG HB3 1 1
10 15074 1 1 40 ARG HD2 H 85.352 -12.179 3.063 1.00 . A A . 40 ARG HD2 1 1
10 15075 1 1 40 ARG HD3 H 85.198 -13.813 2.417 1.00 . A A . 40 ARG HD3 1 1
10 15076 1 1 40 ARG HE H 87.610 -12.584 3.476 1.00 . A A . 40 ARG HE 1 1
10 15077 1 1 40 ARG HG2 H 86.524 -13.007 0.400 1.00 . A A . 40 ARG HG2 1 1
10 15078 1 1 40 ARG HG3 H 86.347 -11.376 1.051 1.00 . A A . 40 ARG HG3 1 1
10 15079 1 1 40 ARG HH11 H 86.134 -15.493 2.858 1.00 . A A . 40 ARG HH11 1 1
10 15080 1 1 40 ARG HH12 H 87.447 -16.269 2.036 1.00 . A A . 40 ARG HH12 1 1
10 15081 1 1 40 ARG HH21 H 89.579 -13.545 2.516 1.00 . A A . 40 ARG HH21 1 1
10 15082 1 1 40 ARG HH22 H 89.473 -15.176 1.949 1.00 . A A . 40 ARG HH22 1 1
10 15083 1 1 40 ARG N N 83.497 -11.018 -1.494 1.00 . A A . 40 ARG N 1 1
10 15084 1 1 40 ARG NE N 87.142 -13.233 2.911 1.00 . A A . 40 ARG NE 1 1
10 15085 1 1 40 ARG NH1 N 87.070 -15.470 2.506 1.00 . A A . 40 ARG NH1 1 1
10 15086 1 1 40 ARG NH2 N 89.042 -14.373 2.359 1.00 . A A . 40 ARG NH2 1 1
10 15087 1 1 40 ARG O O 83.914 -13.806 -2.150 1.00 . A A . 40 ARG O 1 1
10 15088 1 1 41 PRO C C 85.887 -15.650 -2.874 1.00 . A A . 41 PRO C 1 1
10 15089 1 1 41 PRO CA C 86.152 -14.330 -3.593 1.00 . A A . 41 PRO CA 1 1
10 15090 1 1 41 PRO CB C 87.604 -14.233 -4.083 1.00 . A A . 41 PRO CB 1 1
10 15091 1 1 41 PRO CD C 87.145 -12.299 -2.633 1.00 . A A . 41 PRO CD 1 1
10 15092 1 1 41 PRO CG C 88.223 -13.031 -3.438 1.00 . A A . 41 PRO CG 1 1
10 15093 1 1 41 PRO HA H 85.470 -14.231 -4.426 1.00 . A A . 41 PRO HA 1 1
10 15094 1 1 41 PRO HB2 H 88.157 -15.124 -3.813 1.00 . A A . 41 PRO HB2 1 1
10 15095 1 1 41 PRO HB3 H 87.622 -14.123 -5.160 1.00 . A A . 41 PRO HB3 1 1
10 15096 1 1 41 PRO HD2 H 87.479 -12.158 -1.616 1.00 . A A . 41 PRO HD2 1 1
10 15097 1 1 41 PRO HD3 H 86.908 -11.345 -3.081 1.00 . A A . 41 PRO HD3 1 1
10 15098 1 1 41 PRO HG2 H 89.026 -13.334 -2.779 1.00 . A A . 41 PRO HG2 1 1
10 15099 1 1 41 PRO HG3 H 88.628 -12.369 -4.192 1.00 . A A . 41 PRO HG3 1 1
10 15100 1 1 41 PRO N N 85.965 -13.179 -2.665 1.00 . A A . 41 PRO N 1 1
10 15101 1 1 41 PRO O O 86.466 -15.916 -1.820 1.00 . A A . 41 PRO O 1 1
10 15102 1 1 42 GLY C C 83.444 -17.877 -2.257 1.00 . A A . 42 GLY C 1 1
10 15103 1 1 42 GLY CA C 84.814 -17.835 -2.926 1.00 . A A . 42 GLY CA 1 1
10 15104 1 1 42 GLY H H 84.641 -16.251 -4.319 1.00 . A A . 42 GLY H 1 1
10 15105 1 1 42 GLY HA2 H 84.838 -18.568 -3.719 1.00 . A A . 42 GLY HA2 1 1
10 15106 1 1 42 GLY HA3 H 85.566 -18.088 -2.191 1.00 . A A . 42 GLY HA3 1 1
10 15107 1 1 42 GLY N N 85.089 -16.517 -3.490 1.00 . A A . 42 GLY N 1 1
10 15108 1 1 42 GLY O O 82.840 -18.943 -2.140 1.00 . A A . 42 GLY O 1 1
10 15109 1 1 43 SER C C 80.760 -15.609 -1.812 1.00 . A A . 43 SER C 1 1
10 15110 1 1 43 SER CA C 81.656 -16.645 -1.143 1.00 . A A . 43 SER CA 1 1
10 15111 1 1 43 SER CB C 81.835 -16.263 0.329 1.00 . A A . 43 SER CB 1 1
10 15112 1 1 43 SER H H 83.513 -15.918 -1.865 1.00 . A A . 43 SER H 1 1
10 15113 1 1 43 SER HA H 81.159 -17.603 -1.188 1.00 . A A . 43 SER HA 1 1
10 15114 1 1 43 SER HB2 H 82.359 -15.322 0.399 1.00 . A A . 43 SER HB2 1 1
10 15115 1 1 43 SER HB3 H 80.865 -16.166 0.794 1.00 . A A . 43 SER HB3 1 1
10 15116 1 1 43 SER HG H 83.017 -17.805 0.328 1.00 . A A . 43 SER HG 1 1
10 15117 1 1 43 SER N N 82.955 -16.722 -1.809 1.00 . A A . 43 SER N 1 1
10 15118 1 1 43 SER O O 81.228 -14.738 -2.545 1.00 . A A . 43 SER O 1 1
10 15119 1 1 43 SER OG O 82.579 -17.272 0.995 1.00 . A A . 43 SER OG 1 1
10 15120 1 1 44 SER C C 78.655 -13.401 -1.572 1.00 . A A . 44 SER C 1 1
10 15121 1 1 44 SER CA C 78.489 -14.809 -2.141 1.00 . A A . 44 SER CA 1 1
10 15122 1 1 44 SER CB C 77.079 -15.351 -1.880 1.00 . A A . 44 SER CB 1 1
10 15123 1 1 44 SER H H 79.150 -16.459 -0.992 1.00 . A A . 44 SER H 1 1
10 15124 1 1 44 SER HA H 78.675 -14.786 -3.206 1.00 . A A . 44 SER HA 1 1
10 15125 1 1 44 SER HB2 H 76.598 -14.792 -1.090 1.00 . A A . 44 SER HB2 1 1
10 15126 1 1 44 SER HB3 H 76.483 -15.286 -2.778 1.00 . A A . 44 SER HB3 1 1
10 15127 1 1 44 SER HG H 77.638 -17.189 -2.181 1.00 . A A . 44 SER HG 1 1
10 15128 1 1 44 SER N N 79.464 -15.710 -1.540 1.00 . A A . 44 SER N 1 1
10 15129 1 1 44 SER O O 79.537 -13.168 -0.745 1.00 . A A . 44 SER O 1 1
10 15130 1 1 44 SER OG O 77.173 -16.713 -1.489 1.00 . A A . 44 SER OG 1 1
10 15131 1 1 45 PRO C C 77.421 -11.016 0.018 1.00 . A A . 45 PRO C 1 1
10 15132 1 1 45 PRO CA C 77.869 -11.079 -1.440 1.00 . A A . 45 PRO CA 1 1
10 15133 1 1 45 PRO CB C 76.927 -10.288 -2.358 1.00 . A A . 45 PRO CB 1 1
10 15134 1 1 45 PRO CD C 76.745 -12.644 -2.954 1.00 . A A . 45 PRO CD 1 1
10 15135 1 1 45 PRO CG C 76.488 -11.218 -3.445 1.00 . A A . 45 PRO CG 1 1
10 15136 1 1 45 PRO HA H 78.878 -10.704 -1.525 1.00 . A A . 45 PRO HA 1 1
10 15137 1 1 45 PRO HB2 H 76.066 -9.937 -1.807 1.00 . A A . 45 PRO HB2 1 1
10 15138 1 1 45 PRO HB3 H 77.445 -9.441 -2.781 1.00 . A A . 45 PRO HB3 1 1
10 15139 1 1 45 PRO HD2 H 75.860 -13.056 -2.490 1.00 . A A . 45 PRO HD2 1 1
10 15140 1 1 45 PRO HD3 H 77.068 -13.269 -3.775 1.00 . A A . 45 PRO HD3 1 1
10 15141 1 1 45 PRO HG2 H 75.435 -11.090 -3.656 1.00 . A A . 45 PRO HG2 1 1
10 15142 1 1 45 PRO HG3 H 77.049 -11.046 -4.352 1.00 . A A . 45 PRO HG3 1 1
10 15143 1 1 45 PRO N N 77.821 -12.474 -1.963 1.00 . A A . 45 PRO N 1 1
10 15144 1 1 45 PRO O O 76.631 -11.846 0.466 1.00 . A A . 45 PRO O 1 1
10 15145 1 1 46 THR C C 77.261 -8.337 2.442 1.00 . A A . 46 THR C 1 1
10 15146 1 1 46 THR CA C 77.492 -9.814 2.139 1.00 . A A . 46 THR CA 1 1
10 15147 1 1 46 THR CB C 78.580 -10.361 3.065 1.00 . A A . 46 THR CB 1 1
10 15148 1 1 46 THR CG2 C 78.750 -11.861 2.812 1.00 . A A . 46 THR CG2 1 1
10 15149 1 1 46 THR H H 78.536 -9.387 0.347 1.00 . A A . 46 THR H 1 1
10 15150 1 1 46 THR HA H 76.572 -10.348 2.332 1.00 . A A . 46 THR HA 1 1
10 15151 1 1 46 THR HB H 78.297 -10.199 4.095 1.00 . A A . 46 THR HB 1 1
10 15152 1 1 46 THR HG1 H 79.778 -8.842 3.246 1.00 . A A . 46 THR HG1 1 1
10 15153 1 1 46 THR HG21 H 79.227 -12.013 1.855 1.00 . A A . 46 THR HG21 1 1
10 15154 1 1 46 THR HG22 H 77.781 -12.338 2.810 1.00 . A A . 46 THR HG22 1 1
10 15155 1 1 46 THR HG23 H 79.363 -12.290 3.589 1.00 . A A . 46 THR HG23 1 1
10 15156 1 1 46 THR N N 77.889 -10.005 0.746 1.00 . A A . 46 THR N 1 1
10 15157 1 1 46 THR O O 78.081 -7.487 2.096 1.00 . A A . 46 THR O 1 1
10 15158 1 1 46 THR OG1 O 79.802 -9.689 2.796 1.00 . A A . 46 THR OG1 1 1
10 15159 1 1 47 THR C C 76.737 -6.165 4.441 1.00 . A A . 47 THR C 1 1
10 15160 1 1 47 THR CA C 75.772 -6.665 3.373 1.00 . A A . 47 THR CA 1 1
10 15161 1 1 47 THR CB C 74.336 -6.595 3.894 1.00 . A A . 47 THR CB 1 1
10 15162 1 1 47 THR CG2 C 73.841 -5.145 3.908 1.00 . A A . 47 THR CG2 1 1
10 15163 1 1 47 THR H H 75.470 -8.758 3.228 1.00 . A A . 47 THR H 1 1
10 15164 1 1 47 THR HA H 75.856 -6.038 2.498 1.00 . A A . 47 THR HA 1 1
10 15165 1 1 47 THR HB H 74.300 -6.998 4.895 1.00 . A A . 47 THR HB 1 1
10 15166 1 1 47 THR HG1 H 73.179 -6.800 2.339 1.00 . A A . 47 THR HG1 1 1
10 15167 1 1 47 THR HG21 H 74.666 -4.473 4.094 1.00 . A A . 47 THR HG21 1 1
10 15168 1 1 47 THR HG22 H 73.098 -5.028 4.683 1.00 . A A . 47 THR HG22 1 1
10 15169 1 1 47 THR HG23 H 73.390 -4.912 2.954 1.00 . A A . 47 THR HG23 1 1
10 15170 1 1 47 THR N N 76.096 -8.037 3.006 1.00 . A A . 47 THR N 1 1
10 15171 1 1 47 THR O O 76.778 -6.710 5.543 1.00 . A A . 47 THR O 1 1
10 15172 1 1 47 THR OG1 O 73.495 -7.365 3.047 1.00 . A A . 47 THR OG1 1 1
10 15173 1 1 48 VAL C C 77.515 -3.420 6.073 1.00 . A A . 48 VAL C 1 1
10 15174 1 1 48 VAL CA C 78.248 -4.422 5.187 1.00 . A A . 48 VAL CA 1 1
10 15175 1 1 48 VAL CB C 79.410 -3.719 4.473 1.00 . A A . 48 VAL CB 1 1
10 15176 1 1 48 VAL CG1 C 80.413 -3.140 5.487 1.00 . A A . 48 VAL CG1 1 1
10 15177 1 1 48 VAL CG2 C 80.107 -4.697 3.515 1.00 . A A . 48 VAL CG2 1 1
10 15178 1 1 48 VAL H H 77.291 -4.617 3.309 1.00 . A A . 48 VAL H 1 1
10 15179 1 1 48 VAL HA H 78.654 -5.207 5.811 1.00 . A A . 48 VAL HA 1 1
10 15180 1 1 48 VAL HB H 79.000 -2.908 3.889 1.00 . A A . 48 VAL HB 1 1
10 15181 1 1 48 VAL HG11 H 80.024 -3.202 6.494 1.00 . A A . 48 VAL HG11 1 1
10 15182 1 1 48 VAL HG12 H 80.610 -2.103 5.259 1.00 . A A . 48 VAL HG12 1 1
10 15183 1 1 48 VAL HG13 H 81.349 -3.679 5.451 1.00 . A A . 48 VAL HG13 1 1
10 15184 1 1 48 VAL HG21 H 80.496 -4.158 2.665 1.00 . A A . 48 VAL HG21 1 1
10 15185 1 1 48 VAL HG22 H 79.411 -5.444 3.162 1.00 . A A . 48 VAL HG22 1 1
10 15186 1 1 48 VAL HG23 H 80.925 -5.190 4.019 1.00 . A A . 48 VAL HG23 1 1
10 15187 1 1 48 VAL N N 77.316 -4.989 4.216 1.00 . A A . 48 VAL N 1 1
10 15188 1 1 48 VAL O O 77.715 -3.412 7.287 1.00 . A A . 48 VAL O 1 1
10 15189 1 1 49 ILE C C 74.540 -1.359 5.708 1.00 . A A . 49 ILE C 1 1
10 15190 1 1 49 ILE CA C 75.941 -1.581 6.272 1.00 . A A . 49 ILE CA 1 1
10 15191 1 1 49 ILE CB C 76.709 -0.256 6.296 1.00 . A A . 49 ILE CB 1 1
10 15192 1 1 49 ILE CD1 C 78.910 0.792 6.965 1.00 . A A . 49 ILE CD1 1 1
10 15193 1 1 49 ILE CG1 C 78.121 -0.511 6.835 1.00 . A A . 49 ILE CG1 1 1
10 15194 1 1 49 ILE CG2 C 75.944 0.752 7.164 1.00 . A A . 49 ILE CG2 1 1
10 15195 1 1 49 ILE H H 76.605 -2.549 4.510 1.00 . A A . 49 ILE H 1 1
10 15196 1 1 49 ILE HA H 75.839 -1.936 7.287 1.00 . A A . 49 ILE HA 1 1
10 15197 1 1 49 ILE HB H 76.784 0.130 5.291 1.00 . A A . 49 ILE HB 1 1
10 15198 1 1 49 ILE HD11 H 78.298 1.521 7.474 1.00 . A A . 49 ILE HD11 1 1
10 15199 1 1 49 ILE HD12 H 79.173 1.156 5.983 1.00 . A A . 49 ILE HD12 1 1
10 15200 1 1 49 ILE HD13 H 79.808 0.614 7.535 1.00 . A A . 49 ILE HD13 1 1
10 15201 1 1 49 ILE HG12 H 78.056 -0.989 7.800 1.00 . A A . 49 ILE HG12 1 1
10 15202 1 1 49 ILE HG13 H 78.651 -1.158 6.152 1.00 . A A . 49 ILE HG13 1 1
10 15203 1 1 49 ILE HG21 H 75.141 1.190 6.589 1.00 . A A . 49 ILE HG21 1 1
10 15204 1 1 49 ILE HG22 H 76.596 1.548 7.490 1.00 . A A . 49 ILE HG22 1 1
10 15205 1 1 49 ILE HG23 H 75.549 0.256 8.038 1.00 . A A . 49 ILE HG23 1 1
10 15206 1 1 49 ILE N N 76.669 -2.574 5.488 1.00 . A A . 49 ILE N 1 1
10 15207 1 1 49 ILE O O 74.212 -1.849 4.626 1.00 . A A . 49 ILE O 1 1
10 15208 1 1 50 TYR C C 72.035 1.155 6.196 1.00 . A A . 50 TYR C 1 1
10 15209 1 1 50 TYR CA C 72.342 -0.333 6.044 1.00 . A A . 50 TYR CA 1 1
10 15210 1 1 50 TYR CB C 71.353 -1.169 6.868 1.00 . A A . 50 TYR CB 1 1
10 15211 1 1 50 TYR CD1 C 70.981 -3.343 5.658 1.00 . A A . 50 TYR CD1 1 1
10 15212 1 1 50 TYR CD2 C 69.292 -1.612 5.476 1.00 . A A . 50 TYR CD2 1 1
10 15213 1 1 50 TYR CE1 C 70.210 -4.184 4.846 1.00 . A A . 50 TYR CE1 1 1
10 15214 1 1 50 TYR CE2 C 68.535 -2.441 4.639 1.00 . A A . 50 TYR CE2 1 1
10 15215 1 1 50 TYR CG C 70.517 -2.063 5.981 1.00 . A A . 50 TYR CG 1 1
10 15216 1 1 50 TYR CZ C 68.999 -3.721 4.318 1.00 . A A . 50 TYR CZ 1 1
10 15217 1 1 50 TYR H H 74.079 -0.175 7.244 1.00 . A A . 50 TYR H 1 1
10 15218 1 1 50 TYR HA H 72.238 -0.570 4.996 1.00 . A A . 50 TYR HA 1 1
10 15219 1 1 50 TYR HB2 H 71.913 -1.786 7.556 1.00 . A A . 50 TYR HB2 1 1
10 15220 1 1 50 TYR HB3 H 70.693 -0.529 7.435 1.00 . A A . 50 TYR HB3 1 1
10 15221 1 1 50 TYR HD1 H 71.858 -3.729 6.154 1.00 . A A . 50 TYR HD1 1 1
10 15222 1 1 50 TYR HD2 H 68.840 -0.721 5.884 1.00 . A A . 50 TYR HD2 1 1
10 15223 1 1 50 TYR HE1 H 70.476 -5.226 4.750 1.00 . A A . 50 TYR HE1 1 1
10 15224 1 1 50 TYR HE2 H 67.540 -2.142 4.346 1.00 . A A . 50 TYR HE2 1 1
10 15225 1 1 50 TYR HH H 67.401 -4.106 3.347 1.00 . A A . 50 TYR HH 1 1
10 15226 1 1 50 TYR N N 73.713 -0.629 6.457 1.00 . A A . 50 TYR N 1 1
10 15227 1 1 50 TYR O O 72.709 1.872 6.932 1.00 . A A . 50 TYR O 1 1
10 15228 1 1 50 TYR OH O 68.242 -4.541 3.506 1.00 . A A . 50 TYR OH 1 1
10 15229 1 1 51 GLU C C 71.987 3.897 5.368 1.00 . A A . 51 GLU C 1 1
10 15230 1 1 51 GLU CA C 70.733 3.029 5.326 1.00 . A A . 51 GLU CA 1 1
10 15231 1 1 51 GLU CB C 69.843 3.363 6.523 1.00 . A A . 51 GLU CB 1 1
10 15232 1 1 51 GLU CD C 67.670 2.843 7.660 1.00 . A A . 51 GLU CD 1 1
10 15233 1 1 51 GLU CG C 68.518 2.605 6.412 1.00 . A A . 51 GLU CG 1 1
10 15234 1 1 51 GLU H H 70.685 1.001 4.734 1.00 . A A . 51 GLU H 1 1
10 15235 1 1 51 GLU HA H 70.190 3.227 4.411 1.00 . A A . 51 GLU HA 1 1
10 15236 1 1 51 GLU HB2 H 70.348 3.080 7.435 1.00 . A A . 51 GLU HB2 1 1
10 15237 1 1 51 GLU HB3 H 69.642 4.423 6.537 1.00 . A A . 51 GLU HB3 1 1
10 15238 1 1 51 GLU HG2 H 67.976 2.947 5.543 1.00 . A A . 51 GLU HG2 1 1
10 15239 1 1 51 GLU HG3 H 68.720 1.549 6.317 1.00 . A A . 51 GLU HG3 1 1
10 15240 1 1 51 GLU N N 71.105 1.619 5.366 1.00 . A A . 51 GLU N 1 1
10 15241 1 1 51 GLU O O 71.946 5.068 5.751 1.00 . A A . 51 GLU O 1 1
10 15242 1 1 51 GLU OE1 O 68.123 3.569 8.531 1.00 . A A . 51 GLU OE1 1 1
10 15243 1 1 51 GLU OE2 O 66.567 2.320 7.712 1.00 . A A . 51 GLU OE2 1 1
10 15244 1 1 52 ASP C C 74.593 4.823 6.204 1.00 . A A . 52 ASP C 1 1
10 15245 1 1 52 ASP CA C 74.376 4.001 4.936 1.00 . A A . 52 ASP CA 1 1
10 15246 1 1 52 ASP CB C 74.414 4.916 3.710 1.00 . A A . 52 ASP CB 1 1
10 15247 1 1 52 ASP CG C 75.839 5.409 3.482 1.00 . A A . 52 ASP CG 1 1
10 15248 1 1 52 ASP H H 73.096 2.325 4.838 1.00 . A A . 52 ASP H 1 1
10 15249 1 1 52 ASP HA H 75.169 3.277 4.842 1.00 . A A . 52 ASP HA 1 1
10 15250 1 1 52 ASP HB2 H 74.081 4.364 2.844 1.00 . A A . 52 ASP HB2 1 1
10 15251 1 1 52 ASP HB3 H 73.762 5.761 3.869 1.00 . A A . 52 ASP HB3 1 1
10 15252 1 1 52 ASP N N 73.105 3.293 4.988 1.00 . A A . 52 ASP N 1 1
10 15253 1 1 52 ASP O O 75.420 5.735 6.219 1.00 . A A . 52 ASP O 1 1
10 15254 1 1 52 ASP OD1 O 76.684 5.126 4.315 1.00 . A A . 52 ASP OD1 1 1
10 15255 1 1 52 ASP OD2 O 76.065 6.074 2.484 1.00 . A A . 52 ASP OD2 1 1
10 15256 1 1 53 ASN C C 74.601 4.339 9.628 1.00 . A A . 53 ASN C 1 1
10 15257 1 1 53 ASN CA C 73.982 5.209 8.537 1.00 . A A . 53 ASN CA 1 1
10 15258 1 1 53 ASN CB C 72.604 5.709 8.980 1.00 . A A . 53 ASN CB 1 1
10 15259 1 1 53 ASN CG C 72.094 6.758 7.997 1.00 . A A . 53 ASN CG 1 1
10 15260 1 1 53 ASN H H 73.352 3.658 7.246 1.00 . A A . 53 ASN H 1 1
10 15261 1 1 53 ASN HA H 74.617 6.073 8.406 1.00 . A A . 53 ASN HA 1 1
10 15262 1 1 53 ASN HB2 H 71.912 4.881 9.013 1.00 . A A . 53 ASN HB2 1 1
10 15263 1 1 53 ASN HB3 H 72.684 6.147 9.964 1.00 . A A . 53 ASN HB3 1 1
10 15264 1 1 53 ASN HD21 H 70.547 5.687 7.367 1.00 . A A . 53 ASN HD21 1 1
10 15265 1 1 53 ASN HD22 H 70.504 7.333 6.959 1.00 . A A . 53 ASN HD22 1 1
10 15266 1 1 53 ASN N N 73.871 4.487 7.272 1.00 . A A . 53 ASN N 1 1
10 15267 1 1 53 ASN ND2 N 70.948 6.579 7.400 1.00 . A A . 53 ASN ND2 1 1
10 15268 1 1 53 ASN O O 75.288 4.846 10.517 1.00 . A A . 53 ASN O 1 1
10 15269 1 1 53 ASN OD1 O 72.778 7.747 7.731 1.00 . A A . 53 ASN OD1 1 1
10 15270 1 1 54 GLN C C 74.389 0.705 10.311 1.00 . A A . 54 GLN C 1 1
10 15271 1 1 54 GLN CA C 74.763 2.141 10.656 1.00 . A A . 54 GLN CA 1 1
10 15272 1 1 54 GLN CB C 74.115 2.520 11.994 1.00 . A A . 54 GLN CB 1 1
10 15273 1 1 54 GLN CD C 71.881 3.012 13.032 1.00 . A A . 54 GLN CD 1 1
10 15274 1 1 54 GLN CG C 72.723 3.116 11.764 1.00 . A A . 54 GLN CG 1 1
10 15275 1 1 54 GLN H H 73.822 2.677 8.835 1.00 . A A . 54 GLN H 1 1
10 15276 1 1 54 GLN HA H 75.836 2.205 10.756 1.00 . A A . 54 GLN HA 1 1
10 15277 1 1 54 GLN HB2 H 74.032 1.647 12.627 1.00 . A A . 54 GLN HB2 1 1
10 15278 1 1 54 GLN HB3 H 74.732 3.249 12.498 1.00 . A A . 54 GLN HB3 1 1
10 15279 1 1 54 GLN HE21 H 72.271 1.090 13.321 1.00 . A A . 54 GLN HE21 1 1
10 15280 1 1 54 GLN HE22 H 71.265 1.810 14.483 1.00 . A A . 54 GLN HE22 1 1
10 15281 1 1 54 GLN HG2 H 72.820 4.156 11.494 1.00 . A A . 54 GLN HG2 1 1
10 15282 1 1 54 GLN HG3 H 72.228 2.583 10.966 1.00 . A A . 54 GLN HG3 1 1
10 15283 1 1 54 GLN N N 74.335 3.038 9.587 1.00 . A A . 54 GLN N 1 1
10 15284 1 1 54 GLN NE2 N 71.769 1.866 13.644 1.00 . A A . 54 GLN NE2 1 1
10 15285 1 1 54 GLN O O 73.638 0.459 9.366 1.00 . A A . 54 GLN O 1 1
10 15286 1 1 54 GLN OE1 O 71.258 3.991 13.442 1.00 . A A . 54 GLN OE1 1 1
10 15287 1 1 55 ARG C C 74.186 -2.367 11.767 1.00 . A A . 55 ARG C 1 1
10 15288 1 1 55 ARG CA C 74.916 -1.653 10.629 1.00 . A A . 55 ARG CA 1 1
10 15289 1 1 55 ARG CB C 76.296 -2.282 10.419 1.00 . A A . 55 ARG CB 1 1
10 15290 1 1 55 ARG CD C 78.581 -2.400 11.498 1.00 . A A . 55 ARG CD 1 1
10 15291 1 1 55 ARG CG C 77.069 -2.316 11.741 1.00 . A A . 55 ARG CG 1 1
10 15292 1 1 55 ARG CZ C 78.865 -0.006 11.226 1.00 . A A . 55 ARG CZ 1 1
10 15293 1 1 55 ARG H H 75.677 0.019 11.678 1.00 . A A . 55 ARG H 1 1
10 15294 1 1 55 ARG HA H 74.352 -1.740 9.712 1.00 . A A . 55 ARG HA 1 1
10 15295 1 1 55 ARG HB2 H 76.189 -3.289 10.045 1.00 . A A . 55 ARG HB2 1 1
10 15296 1 1 55 ARG HB3 H 76.837 -1.694 9.694 1.00 . A A . 55 ARG HB3 1 1
10 15297 1 1 55 ARG HD2 H 78.996 -3.175 12.124 1.00 . A A . 55 ARG HD2 1 1
10 15298 1 1 55 ARG HD3 H 78.800 -2.639 10.467 1.00 . A A . 55 ARG HD3 1 1
10 15299 1 1 55 ARG HE H 79.901 -1.109 12.538 1.00 . A A . 55 ARG HE 1 1
10 15300 1 1 55 ARG HG2 H 76.861 -1.421 12.308 1.00 . A A . 55 ARG HG2 1 1
10 15301 1 1 55 ARG HG3 H 76.744 -3.174 12.313 1.00 . A A . 55 ARG HG3 1 1
10 15302 1 1 55 ARG HH11 H 78.663 -0.871 9.445 1.00 . A A . 55 ARG HH11 1 1
10 15303 1 1 55 ARG HH12 H 77.912 0.677 9.606 1.00 . A A . 55 ARG HH12 1 1
10 15304 1 1 55 ARG HH21 H 78.988 1.122 12.875 1.00 . A A . 55 ARG HH21 1 1
10 15305 1 1 55 ARG HH22 H 78.577 1.967 11.418 1.00 . A A . 55 ARG HH22 1 1
10 15306 1 1 55 ARG N N 75.086 -0.238 10.939 1.00 . A A . 55 ARG N 1 1
10 15307 1 1 55 ARG NE N 79.211 -1.131 11.842 1.00 . A A . 55 ARG NE 1 1
10 15308 1 1 55 ARG NH1 N 78.514 -0.034 9.970 1.00 . A A . 55 ARG NH1 1 1
10 15309 1 1 55 ARG NH2 N 78.822 1.118 11.888 1.00 . A A . 55 ARG NH2 1 1
10 15310 1 1 55 ARG O O 74.357 -2.004 12.932 1.00 . A A . 55 ARG O 1 1
10 15311 1 1 56 PRO C C 73.681 -4.606 13.690 1.00 . A A . 56 PRO C 1 1
10 15312 1 1 56 PRO CA C 72.765 -4.211 12.534 1.00 . A A . 56 PRO CA 1 1
10 15313 1 1 56 PRO CB C 72.217 -5.449 11.807 1.00 . A A . 56 PRO CB 1 1
10 15314 1 1 56 PRO CD C 73.191 -3.952 10.143 1.00 . A A . 56 PRO CD 1 1
10 15315 1 1 56 PRO CG C 72.686 -5.374 10.388 1.00 . A A . 56 PRO CG 1 1
10 15316 1 1 56 PRO HA H 71.952 -3.604 12.907 1.00 . A A . 56 PRO HA 1 1
10 15317 1 1 56 PRO HB2 H 72.581 -6.357 12.269 1.00 . A A . 56 PRO HB2 1 1
10 15318 1 1 56 PRO HB3 H 71.137 -5.453 11.843 1.00 . A A . 56 PRO HB3 1 1
10 15319 1 1 56 PRO HD2 H 74.070 -3.976 9.518 1.00 . A A . 56 PRO HD2 1 1
10 15320 1 1 56 PRO HD3 H 72.425 -3.340 9.690 1.00 . A A . 56 PRO HD3 1 1
10 15321 1 1 56 PRO HG2 H 73.489 -6.078 10.220 1.00 . A A . 56 PRO HG2 1 1
10 15322 1 1 56 PRO HG3 H 71.875 -5.592 9.710 1.00 . A A . 56 PRO HG3 1 1
10 15323 1 1 56 PRO N N 73.513 -3.453 11.490 1.00 . A A . 56 PRO N 1 1
10 15324 1 1 56 PRO O O 74.900 -4.639 13.532 1.00 . A A . 56 PRO O 1 1
10 15325 1 1 57 SER C C 74.404 -6.819 15.679 1.00 . A A . 57 SER C 1 1
10 15326 1 1 57 SER CA C 73.904 -5.407 15.960 1.00 . A A . 57 SER CA 1 1
10 15327 1 1 57 SER CB C 73.088 -5.393 17.254 1.00 . A A . 57 SER CB 1 1
10 15328 1 1 57 SER H H 72.125 -4.945 14.904 1.00 . A A . 57 SER H 1 1
10 15329 1 1 57 SER HA H 74.760 -4.760 16.085 1.00 . A A . 57 SER HA 1 1
10 15330 1 1 57 SER HB2 H 72.097 -5.777 17.065 1.00 . A A . 57 SER HB2 1 1
10 15331 1 1 57 SER HB3 H 73.578 -6.009 17.993 1.00 . A A . 57 SER HB3 1 1
10 15332 1 1 57 SER HG H 72.817 -3.490 16.980 1.00 . A A . 57 SER HG 1 1
10 15333 1 1 57 SER N N 73.102 -4.910 14.848 1.00 . A A . 57 SER N 1 1
10 15334 1 1 57 SER O O 73.662 -7.663 15.174 1.00 . A A . 57 SER O 1 1
10 15335 1 1 57 SER OG O 73.000 -4.059 17.730 1.00 . A A . 57 SER OG 1 1
10 15336 1 1 58 GLY C C 77.168 -8.533 14.850 1.00 . A A . 58 GLY C 1 1
10 15337 1 1 58 GLY CA C 76.190 -8.445 16.018 1.00 . A A . 58 GLY CA 1 1
10 15338 1 1 58 GLY H H 76.140 -6.404 16.575 1.00 . A A . 58 GLY H 1 1
10 15339 1 1 58 GLY HA2 H 76.718 -8.679 16.930 1.00 . A A . 58 GLY HA2 1 1
10 15340 1 1 58 GLY HA3 H 75.400 -9.168 15.875 1.00 . A A . 58 GLY HA3 1 1
10 15341 1 1 58 GLY N N 75.621 -7.107 16.133 1.00 . A A . 58 GLY N 1 1
10 15342 1 1 58 GLY O O 78.225 -9.153 14.967 1.00 . A A . 58 GLY O 1 1
10 15343 1 1 59 VAL C C 79.022 -7.053 12.928 1.00 . A A . 59 VAL C 1 1
10 15344 1 1 59 VAL CA C 77.761 -7.850 12.601 1.00 . A A . 59 VAL CA 1 1
10 15345 1 1 59 VAL CB C 77.054 -7.233 11.388 1.00 . A A . 59 VAL CB 1 1
10 15346 1 1 59 VAL CG1 C 75.704 -7.928 11.186 1.00 . A A . 59 VAL CG1 1 1
10 15347 1 1 59 VAL CG2 C 76.861 -5.723 11.590 1.00 . A A . 59 VAL CG2 1 1
10 15348 1 1 59 VAL H H 76.003 -7.381 13.696 1.00 . A A . 59 VAL H 1 1
10 15349 1 1 59 VAL HA H 78.011 -8.877 12.377 1.00 . A A . 59 VAL HA 1 1
10 15350 1 1 59 VAL HB H 77.657 -7.401 10.508 1.00 . A A . 59 VAL HB 1 1
10 15351 1 1 59 VAL HG11 H 75.321 -7.693 10.204 1.00 . A A . 59 VAL HG11 1 1
10 15352 1 1 59 VAL HG12 H 75.004 -7.581 11.930 1.00 . A A . 59 VAL HG12 1 1
10 15353 1 1 59 VAL HG13 H 75.833 -8.996 11.279 1.00 . A A . 59 VAL HG13 1 1
10 15354 1 1 59 VAL HG21 H 77.662 -5.186 11.102 1.00 . A A . 59 VAL HG21 1 1
10 15355 1 1 59 VAL HG22 H 76.867 -5.485 12.644 1.00 . A A . 59 VAL HG22 1 1
10 15356 1 1 59 VAL HG23 H 75.921 -5.403 11.164 1.00 . A A . 59 VAL HG23 1 1
10 15357 1 1 59 VAL N N 76.866 -7.843 13.754 1.00 . A A . 59 VAL N 1 1
10 15358 1 1 59 VAL O O 78.953 -6.071 13.668 1.00 . A A . 59 VAL O 1 1
10 15359 1 1 60 PRO C C 81.311 -5.186 12.463 1.00 . A A . 60 PRO C 1 1
10 15360 1 1 60 PRO CA C 81.425 -6.691 12.693 1.00 . A A . 60 PRO CA 1 1
10 15361 1 1 60 PRO CB C 82.476 -7.319 11.766 1.00 . A A . 60 PRO CB 1 1
10 15362 1 1 60 PRO CD C 80.389 -8.579 11.536 1.00 . A A . 60 PRO CD 1 1
10 15363 1 1 60 PRO CG C 81.783 -8.359 10.942 1.00 . A A . 60 PRO CG 1 1
10 15364 1 1 60 PRO HA H 81.670 -6.886 13.727 1.00 . A A . 60 PRO HA 1 1
10 15365 1 1 60 PRO HB2 H 82.913 -6.566 11.125 1.00 . A A . 60 PRO HB2 1 1
10 15366 1 1 60 PRO HB3 H 83.262 -7.771 12.353 1.00 . A A . 60 PRO HB3 1 1
10 15367 1 1 60 PRO HD2 H 79.649 -8.661 10.752 1.00 . A A . 60 PRO HD2 1 1
10 15368 1 1 60 PRO HD3 H 80.372 -9.460 12.161 1.00 . A A . 60 PRO HD3 1 1
10 15369 1 1 60 PRO HG2 H 81.695 -8.028 9.917 1.00 . A A . 60 PRO HG2 1 1
10 15370 1 1 60 PRO HG3 H 82.336 -9.287 10.963 1.00 . A A . 60 PRO HG3 1 1
10 15371 1 1 60 PRO N N 80.147 -7.375 12.347 1.00 . A A . 60 PRO N 1 1
10 15372 1 1 60 PRO O O 80.584 -4.758 11.568 1.00 . A A . 60 PRO O 1 1
10 15373 1 1 61 ASP C C 83.280 -2.385 12.484 1.00 . A A . 61 ASP C 1 1
10 15374 1 1 61 ASP CA C 82.005 -2.936 13.113 1.00 . A A . 61 ASP CA 1 1
10 15375 1 1 61 ASP CB C 81.800 -2.312 14.497 1.00 . A A . 61 ASP CB 1 1
10 15376 1 1 61 ASP CG C 81.187 -0.920 14.372 1.00 . A A . 61 ASP CG 1 1
10 15377 1 1 61 ASP H H 82.728 -4.794 13.820 1.00 . A A . 61 ASP H 1 1
10 15378 1 1 61 ASP HA H 81.179 -2.649 12.479 1.00 . A A . 61 ASP HA 1 1
10 15379 1 1 61 ASP HB2 H 81.143 -2.942 15.077 1.00 . A A . 61 ASP HB2 1 1
10 15380 1 1 61 ASP HB3 H 82.751 -2.236 15.003 1.00 . A A . 61 ASP HB3 1 1
10 15381 1 1 61 ASP N N 82.059 -4.392 13.227 1.00 . A A . 61 ASP N 1 1
10 15382 1 1 61 ASP O O 83.628 -1.225 12.700 1.00 . A A . 61 ASP O 1 1
10 15383 1 1 61 ASP OD1 O 79.971 -0.834 14.310 1.00 . A A . 61 ASP OD1 1 1
10 15384 1 1 61 ASP OD2 O 81.945 0.023 14.218 1.00 . A A . 61 ASP OD2 1 1
10 15385 1 1 62 ARG C C 84.975 -1.766 10.036 1.00 . A A . 62 ARG C 1 1
10 15386 1 1 62 ARG CA C 85.244 -2.790 11.135 1.00 . A A . 62 ARG CA 1 1
10 15387 1 1 62 ARG CB C 85.975 -3.997 10.544 1.00 . A A . 62 ARG CB 1 1
10 15388 1 1 62 ARG CD C 87.031 -6.192 11.048 1.00 . A A . 62 ARG CD 1 1
10 15389 1 1 62 ARG CG C 86.347 -4.970 11.664 1.00 . A A . 62 ARG CG 1 1
10 15390 1 1 62 ARG CZ C 88.578 -6.225 9.159 1.00 . A A . 62 ARG CZ 1 1
10 15391 1 1 62 ARG H H 83.685 -4.146 11.615 1.00 . A A . 62 ARG H 1 1
10 15392 1 1 62 ARG HA H 85.864 -2.339 11.896 1.00 . A A . 62 ARG HA 1 1
10 15393 1 1 62 ARG HB2 H 85.328 -4.496 9.838 1.00 . A A . 62 ARG HB2 1 1
10 15394 1 1 62 ARG HB3 H 86.869 -3.663 10.039 1.00 . A A . 62 ARG HB3 1 1
10 15395 1 1 62 ARG HD2 H 87.270 -6.898 11.829 1.00 . A A . 62 ARG HD2 1 1
10 15396 1 1 62 ARG HD3 H 86.352 -6.655 10.347 1.00 . A A . 62 ARG HD3 1 1
10 15397 1 1 62 ARG HE H 88.890 -5.199 10.847 1.00 . A A . 62 ARG HE 1 1
10 15398 1 1 62 ARG HG2 H 87.020 -4.485 12.355 1.00 . A A . 62 ARG HG2 1 1
10 15399 1 1 62 ARG HG3 H 85.455 -5.280 12.188 1.00 . A A . 62 ARG HG3 1 1
10 15400 1 1 62 ARG HH11 H 87.335 -7.794 9.203 1.00 . A A . 62 ARG HH11 1 1
10 15401 1 1 62 ARG HH12 H 88.037 -7.436 7.660 1.00 . A A . 62 ARG HH12 1 1
10 15402 1 1 62 ARG HH21 H 89.999 -4.845 8.867 1.00 . A A . 62 ARG HH21 1 1
10 15403 1 1 62 ARG HH22 H 89.710 -5.915 7.537 1.00 . A A . 62 ARG HH22 1 1
10 15404 1 1 62 ARG N N 83.990 -3.223 11.738 1.00 . A A . 62 ARG N 1 1
10 15405 1 1 62 ARG NE N 88.262 -5.786 10.374 1.00 . A A . 62 ARG NE 1 1
10 15406 1 1 62 ARG NH1 N 87.927 -7.225 8.632 1.00 . A A . 62 ARG NH1 1 1
10 15407 1 1 62 ARG NH2 N 89.497 -5.610 8.465 1.00 . A A . 62 ARG NH2 1 1
10 15408 1 1 62 ARG O O 85.883 -1.064 9.591 1.00 . A A . 62 ARG O 1 1
10 15409 1 1 63 PHE C C 82.318 0.278 9.116 1.00 . A A . 63 PHE C 1 1
10 15410 1 1 63 PHE CA C 83.311 -0.742 8.570 1.00 . A A . 63 PHE CA 1 1
10 15411 1 1 63 PHE CB C 82.701 -1.488 7.375 1.00 . A A . 63 PHE CB 1 1
10 15412 1 1 63 PHE CD1 C 82.224 -3.846 8.098 1.00 . A A . 63 PHE CD1 1 1
10 15413 1 1 63 PHE CD2 C 84.202 -3.425 6.762 1.00 . A A . 63 PHE CD2 1 1
10 15414 1 1 63 PHE CE1 C 82.510 -5.216 8.077 1.00 . A A . 63 PHE CE1 1 1
10 15415 1 1 63 PHE CE2 C 84.529 -4.785 6.809 1.00 . A A . 63 PHE CE2 1 1
10 15416 1 1 63 PHE CG C 83.068 -2.951 7.432 1.00 . A A . 63 PHE CG 1 1
10 15417 1 1 63 PHE CZ C 83.696 -5.677 7.494 1.00 . A A . 63 PHE CZ 1 1
10 15418 1 1 63 PHE H H 83.041 -2.267 10.014 1.00 . A A . 63 PHE H 1 1
10 15419 1 1 63 PHE HA H 84.174 -0.188 8.234 1.00 . A A . 63 PHE HA 1 1
10 15420 1 1 63 PHE HB2 H 81.624 -1.402 7.386 1.00 . A A . 63 PHE HB2 1 1
10 15421 1 1 63 PHE HB3 H 83.076 -1.070 6.452 1.00 . A A . 63 PHE HB3 1 1
10 15422 1 1 63 PHE HD1 H 81.294 -3.494 8.519 1.00 . A A . 63 PHE HD1 1 1
10 15423 1 1 63 PHE HD2 H 84.848 -2.732 6.246 1.00 . A A . 63 PHE HD2 1 1
10 15424 1 1 63 PHE HE1 H 81.814 -5.918 8.510 1.00 . A A . 63 PHE HE1 1 1
10 15425 1 1 63 PHE HE2 H 85.513 -5.106 6.499 1.00 . A A . 63 PHE HE2 1 1
10 15426 1 1 63 PHE HZ H 84.059 -6.663 7.743 1.00 . A A . 63 PHE HZ 1 1
10 15427 1 1 63 PHE N N 83.714 -1.673 9.621 1.00 . A A . 63 PHE N 1 1
10 15428 1 1 63 PHE O O 81.595 0.008 10.074 1.00 . A A . 63 PHE O 1 1
10 15429 1 1 64 SER C C 80.807 3.215 7.589 1.00 . A A . 64 SER C 1 1
10 15430 1 1 64 SER CA C 81.276 2.453 8.824 1.00 . A A . 64 SER CA 1 1
10 15431 1 1 64 SER CB C 81.910 3.405 9.842 1.00 . A A . 64 SER CB 1 1
10 15432 1 1 64 SER H H 82.872 1.586 7.711 1.00 . A A . 64 SER H 1 1
10 15433 1 1 64 SER HA H 80.418 1.991 9.288 1.00 . A A . 64 SER HA 1 1
10 15434 1 1 64 SER HB2 H 82.785 2.939 10.270 1.00 . A A . 64 SER HB2 1 1
10 15435 1 1 64 SER HB3 H 82.201 4.331 9.370 1.00 . A A . 64 SER HB3 1 1
10 15436 1 1 64 SER HG H 81.310 4.430 11.379 1.00 . A A . 64 SER HG 1 1
10 15437 1 1 64 SER N N 82.245 1.426 8.450 1.00 . A A . 64 SER N 1 1
10 15438 1 1 64 SER O O 81.621 3.557 6.738 1.00 . A A . 64 SER O 1 1
10 15439 1 1 64 SER OG O 80.976 3.684 10.874 1.00 . A A . 64 SER OG 1 1
10 15440 1 1 65 GLY C C 78.701 5.698 6.737 1.00 . A A . 65 GLY C 1 1
10 15441 1 1 65 GLY CA C 78.959 4.240 6.368 1.00 . A A . 65 GLY CA 1 1
10 15442 1 1 65 GLY H H 78.893 3.100 8.146 1.00 . A A . 65 GLY H 1 1
10 15443 1 1 65 GLY HA2 H 79.633 4.194 5.524 1.00 . A A . 65 GLY HA2 1 1
10 15444 1 1 65 GLY HA3 H 78.023 3.782 6.085 1.00 . A A . 65 GLY HA3 1 1
10 15445 1 1 65 GLY N N 79.512 3.509 7.506 1.00 . A A . 65 GLY N 1 1
10 15446 1 1 65 GLY O O 78.244 5.991 7.841 1.00 . A A . 65 GLY O 1 1
10 15447 1 1 66 SER C C 78.160 8.676 4.734 1.00 . A A . 66 SER C 1 1
10 15448 1 1 66 SER CA C 78.684 8.028 6.011 1.00 . A A . 66 SER CA 1 1
10 15449 1 1 66 SER CB C 79.965 8.738 6.461 1.00 . A A . 66 SER CB 1 1
10 15450 1 1 66 SER H H 79.342 6.321 4.948 1.00 . A A . 66 SER H 1 1
10 15451 1 1 66 SER HA H 77.934 8.143 6.780 1.00 . A A . 66 SER HA 1 1
10 15452 1 1 66 SER HB2 H 80.089 8.624 7.528 1.00 . A A . 66 SER HB2 1 1
10 15453 1 1 66 SER HB3 H 80.817 8.306 5.957 1.00 . A A . 66 SER HB3 1 1
10 15454 1 1 66 SER HG H 79.302 10.225 5.393 1.00 . A A . 66 SER HG 1 1
10 15455 1 1 66 SER N N 78.950 6.608 5.798 1.00 . A A . 66 SER N 1 1
10 15456 1 1 66 SER O O 78.557 8.297 3.633 1.00 . A A . 66 SER O 1 1
10 15457 1 1 66 SER OG O 79.888 10.121 6.146 1.00 . A A . 66 SER OG 1 1
10 15458 1 1 67 ILE C C 76.867 11.851 3.844 1.00 . A A . 67 ILE C 1 1
10 15459 1 1 67 ILE CA C 76.656 10.342 3.753 1.00 . A A . 67 ILE CA 1 1
10 15460 1 1 67 ILE CB C 75.159 10.020 3.692 1.00 . A A . 67 ILE CB 1 1
10 15461 1 1 67 ILE CD1 C 72.951 10.354 4.814 1.00 . A A . 67 ILE CD1 1 1
10 15462 1 1 67 ILE CG1 C 74.467 10.478 4.980 1.00 . A A . 67 ILE CG1 1 1
10 15463 1 1 67 ILE CG2 C 74.970 8.509 3.491 1.00 . A A . 67 ILE CG2 1 1
10 15464 1 1 67 ILE H H 77.018 9.922 5.797 1.00 . A A . 67 ILE H 1 1
10 15465 1 1 67 ILE HA H 77.106 9.995 2.837 1.00 . A A . 67 ILE HA 1 1
10 15466 1 1 67 ILE HB H 74.723 10.550 2.858 1.00 . A A . 67 ILE HB 1 1
10 15467 1 1 67 ILE HD11 H 72.689 9.315 4.677 1.00 . A A . 67 ILE HD11 1 1
10 15468 1 1 67 ILE HD12 H 72.636 10.919 3.948 1.00 . A A . 67 ILE HD12 1 1
10 15469 1 1 67 ILE HD13 H 72.458 10.737 5.694 1.00 . A A . 67 ILE HD13 1 1
10 15470 1 1 67 ILE HG12 H 74.794 9.855 5.798 1.00 . A A . 67 ILE HG12 1 1
10 15471 1 1 67 ILE HG13 H 74.718 11.508 5.189 1.00 . A A . 67 ILE HG13 1 1
10 15472 1 1 67 ILE HG21 H 75.819 7.970 3.886 1.00 . A A . 67 ILE HG21 1 1
10 15473 1 1 67 ILE HG22 H 74.883 8.293 2.437 1.00 . A A . 67 ILE HG22 1 1
10 15474 1 1 67 ILE HG23 H 74.081 8.168 4.000 1.00 . A A . 67 ILE HG23 1 1
10 15475 1 1 67 ILE N N 77.272 9.657 4.888 1.00 . A A . 67 ILE N 1 1
10 15476 1 1 67 ILE O O 76.888 12.415 4.937 1.00 . A A . 67 ILE O 1 1
10 15477 1 1 68 ASP C C 76.449 14.652 1.709 1.00 . A A . 68 ASP C 1 1
10 15478 1 1 68 ASP CA C 77.396 13.922 2.657 1.00 . A A . 68 ASP CA 1 1
10 15479 1 1 68 ASP CB C 78.837 14.160 2.205 1.00 . A A . 68 ASP CB 1 1
10 15480 1 1 68 ASP CG C 79.806 13.735 3.305 1.00 . A A . 68 ASP CG 1 1
10 15481 1 1 68 ASP H H 77.094 11.978 1.867 1.00 . A A . 68 ASP H 1 1
10 15482 1 1 68 ASP HA H 77.275 14.348 3.641 1.00 . A A . 68 ASP HA 1 1
10 15483 1 1 68 ASP HB2 H 79.031 13.585 1.313 1.00 . A A . 68 ASP HB2 1 1
10 15484 1 1 68 ASP HB3 H 78.978 15.209 1.991 1.00 . A A . 68 ASP HB3 1 1
10 15485 1 1 68 ASP N N 77.126 12.486 2.703 1.00 . A A . 68 ASP N 1 1
10 15486 1 1 68 ASP O O 76.665 14.672 0.498 1.00 . A A . 68 ASP O 1 1
10 15487 1 1 68 ASP OD1 O 79.389 13.701 4.451 1.00 . A A . 68 ASP OD1 1 1
10 15488 1 1 68 ASP OD2 O 80.925 13.378 2.975 1.00 . A A . 68 ASP OD2 1 1
10 15489 1 1 69 SER C C 75.029 17.040 0.688 1.00 . A A . 69 SER C 1 1
10 15490 1 1 69 SER CA C 74.375 15.876 1.425 1.00 . A A . 69 SER CA 1 1
10 15491 1 1 69 SER CB C 73.233 16.397 2.299 1.00 . A A . 69 SER CB 1 1
10 15492 1 1 69 SER H H 75.274 15.218 3.226 1.00 . A A . 69 SER H 1 1
10 15493 1 1 69 SER HA H 73.974 15.185 0.699 1.00 . A A . 69 SER HA 1 1
10 15494 1 1 69 SER HB2 H 72.418 16.727 1.671 1.00 . A A . 69 SER HB2 1 1
10 15495 1 1 69 SER HB3 H 72.888 15.607 2.950 1.00 . A A . 69 SER HB3 1 1
10 15496 1 1 69 SER HG H 73.474 18.300 2.625 1.00 . A A . 69 SER HG 1 1
10 15497 1 1 69 SER N N 75.359 15.185 2.250 1.00 . A A . 69 SER N 1 1
10 15498 1 1 69 SER O O 74.633 17.392 -0.422 1.00 . A A . 69 SER O 1 1
10 15499 1 1 69 SER OG O 73.697 17.486 3.083 1.00 . A A . 69 SER OG 1 1
10 15500 1 1 70 SER C C 77.593 18.348 -0.391 1.00 . A A . 70 SER C 1 1
10 15501 1 1 70 SER CA C 76.706 18.801 0.765 1.00 . A A . 70 SER CA 1 1
10 15502 1 1 70 SER CB C 77.595 19.432 1.836 1.00 . A A . 70 SER CB 1 1
10 15503 1 1 70 SER H H 76.306 17.301 2.202 1.00 . A A . 70 SER H 1 1
10 15504 1 1 70 SER HA H 75.997 19.534 0.409 1.00 . A A . 70 SER HA 1 1
10 15505 1 1 70 SER HB2 H 78.432 18.774 2.017 1.00 . A A . 70 SER HB2 1 1
10 15506 1 1 70 SER HB3 H 77.953 20.391 1.492 1.00 . A A . 70 SER HB3 1 1
10 15507 1 1 70 SER HG H 76.284 20.363 2.931 1.00 . A A . 70 SER HG 1 1
10 15508 1 1 70 SER N N 75.995 17.670 1.349 1.00 . A A . 70 SER N 1 1
10 15509 1 1 70 SER O O 77.559 18.927 -1.478 1.00 . A A . 70 SER O 1 1
10 15510 1 1 70 SER OG O 76.852 19.596 3.036 1.00 . A A . 70 SER OG 1 1
10 15511 1 1 71 SER C C 78.567 15.982 -2.160 1.00 . A A . 71 SER C 1 1
10 15512 1 1 71 SER CA C 79.327 16.831 -1.148 1.00 . A A . 71 SER CA 1 1
10 15513 1 1 71 SER CB C 80.428 15.988 -0.502 1.00 . A A . 71 SER CB 1 1
10 15514 1 1 71 SER H H 78.439 16.958 0.772 1.00 . A A . 71 SER H 1 1
10 15515 1 1 71 SER HA H 79.777 17.668 -1.660 1.00 . A A . 71 SER HA 1 1
10 15516 1 1 71 SER HB2 H 80.777 16.475 0.396 1.00 . A A . 71 SER HB2 1 1
10 15517 1 1 71 SER HB3 H 80.039 15.012 -0.255 1.00 . A A . 71 SER HB3 1 1
10 15518 1 1 71 SER HG H 82.320 15.778 -0.907 1.00 . A A . 71 SER HG 1 1
10 15519 1 1 71 SER N N 78.407 17.331 -0.134 1.00 . A A . 71 SER N 1 1
10 15520 1 1 71 SER O O 79.148 15.462 -3.114 1.00 . A A . 71 SER O 1 1
10 15521 1 1 71 SER OG O 81.508 15.843 -1.414 1.00 . A A . 71 SER OG 1 1
10 15522 1 1 72 ASN C C 77.069 13.620 -3.022 1.00 . A A . 72 ASN C 1 1
10 15523 1 1 72 ASN CA C 76.452 14.998 -2.811 1.00 . A A . 72 ASN CA 1 1
10 15524 1 1 72 ASN CB C 76.317 15.714 -4.157 1.00 . A A . 72 ASN CB 1 1
10 15525 1 1 72 ASN CG C 75.236 15.049 -5.004 1.00 . A A . 72 ASN CG 1 1
10 15526 1 1 72 ASN H H 76.879 16.180 -1.098 1.00 . A A . 72 ASN H 1 1
10 15527 1 1 72 ASN HA H 75.471 14.877 -2.375 1.00 . A A . 72 ASN HA 1 1
10 15528 1 1 72 ASN HB2 H 76.051 16.745 -3.984 1.00 . A A . 72 ASN HB2 1 1
10 15529 1 1 72 ASN HB3 H 77.260 15.669 -4.682 1.00 . A A . 72 ASN HB3 1 1
10 15530 1 1 72 ASN HD21 H 76.464 13.699 -5.778 1.00 . A A . 72 ASN HD21 1 1
10 15531 1 1 72 ASN HD22 H 74.820 13.512 -6.195 1.00 . A A . 72 ASN HD22 1 1
10 15532 1 1 72 ASN N N 77.277 15.789 -1.905 1.00 . A A . 72 ASN N 1 1
10 15533 1 1 72 ASN ND2 N 75.531 14.003 -5.727 1.00 . A A . 72 ASN ND2 1 1
10 15534 1 1 72 ASN O O 76.951 13.037 -4.099 1.00 . A A . 72 ASN O 1 1
10 15535 1 1 72 ASN OD1 O 74.117 15.555 -5.088 1.00 . A A . 72 ASN OD1 1 1
10 15536 1 1 73 SER C C 78.442 11.090 -0.839 1.00 . A A . 73 SER C 1 1
10 15537 1 1 73 SER CA C 78.463 11.829 -2.171 1.00 . A A . 73 SER CA 1 1
10 15538 1 1 73 SER CB C 79.909 12.005 -2.637 1.00 . A A . 73 SER CB 1 1
10 15539 1 1 73 SER H H 77.812 13.576 -1.160 1.00 . A A . 73 SER H 1 1
10 15540 1 1 73 SER HA H 77.939 11.230 -2.901 1.00 . A A . 73 SER HA 1 1
10 15541 1 1 73 SER HB2 H 80.366 11.035 -2.765 1.00 . A A . 73 SER HB2 1 1
10 15542 1 1 73 SER HB3 H 79.924 12.533 -3.578 1.00 . A A . 73 SER HB3 1 1
10 15543 1 1 73 SER HG H 80.487 13.679 -1.833 1.00 . A A . 73 SER HG 1 1
10 15544 1 1 73 SER N N 77.813 13.129 -2.035 1.00 . A A . 73 SER N 1 1
10 15545 1 1 73 SER O O 78.222 11.693 0.211 1.00 . A A . 73 SER O 1 1
10 15546 1 1 73 SER OG O 80.634 12.745 -1.666 1.00 . A A . 73 SER OG 1 1
10 15547 1 1 74 ALA C C 80.060 8.322 0.509 1.00 . A A . 74 ALA C 1 1
10 15548 1 1 74 ALA CA C 78.693 8.967 0.325 1.00 . A A . 74 ALA CA 1 1
10 15549 1 1 74 ALA CB C 77.627 7.871 0.243 1.00 . A A . 74 ALA CB 1 1
10 15550 1 1 74 ALA H H 78.880 9.362 -1.747 1.00 . A A . 74 ALA H 1 1
10 15551 1 1 74 ALA HA H 78.499 9.583 1.189 1.00 . A A . 74 ALA HA 1 1
10 15552 1 1 74 ALA HB1 H 77.729 7.208 1.090 1.00 . A A . 74 ALA HB1 1 1
10 15553 1 1 74 ALA HB2 H 77.758 7.307 -0.669 1.00 . A A . 74 ALA HB2 1 1
10 15554 1 1 74 ALA HB3 H 76.643 8.319 0.257 1.00 . A A . 74 ALA HB3 1 1
10 15555 1 1 74 ALA N N 78.678 9.782 -0.885 1.00 . A A . 74 ALA N 1 1
10 15556 1 1 74 ALA O O 80.738 7.982 -0.460 1.00 . A A . 74 ALA O 1 1
10 15557 1 1 75 SER C C 81.696 6.701 3.258 1.00 . A A . 75 SER C 1 1
10 15558 1 1 75 SER CA C 81.794 7.662 2.078 1.00 . A A . 75 SER CA 1 1
10 15559 1 1 75 SER CB C 82.771 8.794 2.411 1.00 . A A . 75 SER CB 1 1
10 15560 1 1 75 SER H H 79.925 8.576 2.487 1.00 . A A . 75 SER H 1 1
10 15561 1 1 75 SER HA H 82.164 7.115 1.225 1.00 . A A . 75 SER HA 1 1
10 15562 1 1 75 SER HB2 H 82.759 8.996 3.471 1.00 . A A . 75 SER HB2 1 1
10 15563 1 1 75 SER HB3 H 83.771 8.515 2.112 1.00 . A A . 75 SER HB3 1 1
10 15564 1 1 75 SER HG H 82.618 9.860 0.793 1.00 . A A . 75 SER HG 1 1
10 15565 1 1 75 SER N N 80.483 8.218 1.765 1.00 . A A . 75 SER N 1 1
10 15566 1 1 75 SER O O 80.842 6.872 4.128 1.00 . A A . 75 SER O 1 1
10 15567 1 1 75 SER OG O 82.384 9.970 1.718 1.00 . A A . 75 SER OG 1 1
10 15568 1 1 76 LEU C C 83.858 4.810 5.083 1.00 . A A . 76 LEU C 1 1
10 15569 1 1 76 LEU CA C 82.548 4.665 4.312 1.00 . A A . 76 LEU CA 1 1
10 15570 1 1 76 LEU CB C 82.312 3.234 3.805 1.00 . A A . 76 LEU CB 1 1
10 15571 1 1 76 LEU CD1 C 82.618 0.787 4.307 1.00 . A A . 76 LEU CD1 1 1
10 15572 1 1 76 LEU CD2 C 84.641 2.267 3.988 1.00 . A A . 76 LEU CD2 1 1
10 15573 1 1 76 LEU CG C 83.197 2.192 4.504 1.00 . A A . 76 LEU CG 1 1
10 15574 1 1 76 LEU H H 83.089 5.519 2.452 1.00 . A A . 76 LEU H 1 1
10 15575 1 1 76 LEU HA H 81.761 4.914 5.006 1.00 . A A . 76 LEU HA 1 1
10 15576 1 1 76 LEU HB2 H 81.276 2.968 3.967 1.00 . A A . 76 LEU HB2 1 1
10 15577 1 1 76 LEU HB3 H 82.511 3.212 2.744 1.00 . A A . 76 LEU HB3 1 1
10 15578 1 1 76 LEU HD11 H 83.399 0.053 4.439 1.00 . A A . 76 LEU HD11 1 1
10 15579 1 1 76 LEU HD12 H 82.213 0.693 3.311 1.00 . A A . 76 LEU HD12 1 1
10 15580 1 1 76 LEU HD13 H 81.838 0.614 5.033 1.00 . A A . 76 LEU HD13 1 1
10 15581 1 1 76 LEU HD21 H 84.758 3.077 3.283 1.00 . A A . 76 LEU HD21 1 1
10 15582 1 1 76 LEU HD22 H 84.917 1.346 3.495 1.00 . A A . 76 LEU HD22 1 1
10 15583 1 1 76 LEU HD23 H 85.303 2.434 4.826 1.00 . A A . 76 LEU HD23 1 1
10 15584 1 1 76 LEU HG H 83.211 2.388 5.564 1.00 . A A . 76 LEU HG 1 1
10 15585 1 1 76 LEU N N 82.474 5.621 3.209 1.00 . A A . 76 LEU N 1 1
10 15586 1 1 76 LEU O O 84.912 5.056 4.498 1.00 . A A . 76 LEU O 1 1
10 15587 1 1 77 THR C C 85.231 3.380 7.833 1.00 . A A . 77 THR C 1 1
10 15588 1 1 77 THR CA C 84.950 4.769 7.266 1.00 . A A . 77 THR CA 1 1
10 15589 1 1 77 THR CB C 84.697 5.764 8.406 1.00 . A A . 77 THR CB 1 1
10 15590 1 1 77 THR CG2 C 85.991 6.460 8.834 1.00 . A A . 77 THR CG2 1 1
10 15591 1 1 77 THR H H 82.900 4.529 6.813 1.00 . A A . 77 THR H 1 1
10 15592 1 1 77 THR HA H 85.804 5.088 6.683 1.00 . A A . 77 THR HA 1 1
10 15593 1 1 77 THR HB H 84.279 5.254 9.262 1.00 . A A . 77 THR HB 1 1
10 15594 1 1 77 THR HG1 H 83.178 6.323 7.333 1.00 . A A . 77 THR HG1 1 1
10 15595 1 1 77 THR HG21 H 86.809 5.756 8.805 1.00 . A A . 77 THR HG21 1 1
10 15596 1 1 77 THR HG22 H 85.883 6.838 9.841 1.00 . A A . 77 THR HG22 1 1
10 15597 1 1 77 THR HG23 H 86.200 7.279 8.162 1.00 . A A . 77 THR HG23 1 1
10 15598 1 1 77 THR N N 83.768 4.739 6.409 1.00 . A A . 77 THR N 1 1
10 15599 1 1 77 THR O O 84.404 2.818 8.552 1.00 . A A . 77 THR O 1 1
10 15600 1 1 77 THR OG1 O 83.771 6.745 7.960 1.00 . A A . 77 THR OG1 1 1
10 15601 1 1 78 ILE C C 87.971 1.798 9.183 1.00 . A A . 78 ILE C 1 1
10 15602 1 1 78 ILE CA C 86.864 1.594 8.154 1.00 . A A . 78 ILE CA 1 1
10 15603 1 1 78 ILE CB C 87.335 0.712 6.992 1.00 . A A . 78 ILE CB 1 1
10 15604 1 1 78 ILE CD1 C 86.542 -0.668 5.052 1.00 . A A . 78 ILE CD1 1 1
10 15605 1 1 78 ILE CG1 C 86.173 -0.111 6.429 1.00 . A A . 78 ILE CG1 1 1
10 15606 1 1 78 ILE CG2 C 88.465 -0.240 7.397 1.00 . A A . 78 ILE CG2 1 1
10 15607 1 1 78 ILE H H 87.043 3.356 6.994 1.00 . A A . 78 ILE H 1 1
10 15608 1 1 78 ILE HA H 86.033 1.117 8.655 1.00 . A A . 78 ILE HA 1 1
10 15609 1 1 78 ILE HB H 87.682 1.378 6.220 1.00 . A A . 78 ILE HB 1 1
10 15610 1 1 78 ILE HD11 H 86.659 0.149 4.359 1.00 . A A . 78 ILE HD11 1 1
10 15611 1 1 78 ILE HD12 H 85.755 -1.316 4.695 1.00 . A A . 78 ILE HD12 1 1
10 15612 1 1 78 ILE HD13 H 87.467 -1.222 5.117 1.00 . A A . 78 ILE HD13 1 1
10 15613 1 1 78 ILE HG12 H 85.977 -0.934 7.099 1.00 . A A . 78 ILE HG12 1 1
10 15614 1 1 78 ILE HG13 H 85.297 0.514 6.340 1.00 . A A . 78 ILE HG13 1 1
10 15615 1 1 78 ILE HG21 H 88.210 -0.723 8.329 1.00 . A A . 78 ILE HG21 1 1
10 15616 1 1 78 ILE HG22 H 89.380 0.319 7.522 1.00 . A A . 78 ILE HG22 1 1
10 15617 1 1 78 ILE HG23 H 88.610 -0.986 6.630 1.00 . A A . 78 ILE HG23 1 1
10 15618 1 1 78 ILE N N 86.443 2.883 7.609 1.00 . A A . 78 ILE N 1 1
10 15619 1 1 78 ILE O O 88.954 2.489 8.922 1.00 . A A . 78 ILE O 1 1
10 15620 1 1 79 SER C C 89.644 -0.215 11.456 1.00 . A A . 79 SER C 1 1
10 15621 1 1 79 SER CA C 88.876 1.099 11.344 1.00 . A A . 79 SER CA 1 1
10 15622 1 1 79 SER CB C 88.169 1.416 12.663 1.00 . A A . 79 SER CB 1 1
10 15623 1 1 79 SER H H 87.169 0.374 10.329 1.00 . A A . 79 SER H 1 1
10 15624 1 1 79 SER HA H 89.583 1.890 11.144 1.00 . A A . 79 SER HA 1 1
10 15625 1 1 79 SER HB2 H 87.260 0.836 12.736 1.00 . A A . 79 SER HB2 1 1
10 15626 1 1 79 SER HB3 H 88.819 1.181 13.494 1.00 . A A . 79 SER HB3 1 1
10 15627 1 1 79 SER HG H 88.206 3.176 13.498 1.00 . A A . 79 SER HG 1 1
10 15628 1 1 79 SER N N 87.894 1.030 10.267 1.00 . A A . 79 SER N 1 1
10 15629 1 1 79 SER O O 89.047 -1.285 11.566 1.00 . A A . 79 SER O 1 1
10 15630 1 1 79 SER OG O 87.846 2.800 12.692 1.00 . A A . 79 SER OG 1 1
10 15631 1 1 80 GLY C C 91.510 -2.356 10.415 1.00 . A A . 80 GLY C 1 1
10 15632 1 1 80 GLY CA C 91.817 -1.302 11.474 1.00 . A A . 80 GLY CA 1 1
10 15633 1 1 80 GLY H H 91.372 0.739 11.130 1.00 . A A . 80 GLY H 1 1
10 15634 1 1 80 GLY HA2 H 92.849 -0.999 11.378 1.00 . A A . 80 GLY HA2 1 1
10 15635 1 1 80 GLY HA3 H 91.665 -1.728 12.455 1.00 . A A . 80 GLY HA3 1 1
10 15636 1 1 80 GLY N N 90.963 -0.131 11.319 1.00 . A A . 80 GLY N 1 1
10 15637 1 1 80 GLY O O 90.788 -3.320 10.671 1.00 . A A . 80 GLY O 1 1
10 15638 1 1 81 LEU C C 92.647 -4.234 8.175 1.00 . A A . 81 LEU C 1 1
10 15639 1 1 81 LEU CA C 91.742 -3.011 8.078 1.00 . A A . 81 LEU CA 1 1
10 15640 1 1 81 LEU CB C 91.965 -2.317 6.730 1.00 . A A . 81 LEU CB 1 1
10 15641 1 1 81 LEU CD1 C 93.728 -1.460 5.123 1.00 . A A . 81 LEU CD1 1 1
10 15642 1 1 81 LEU CD2 C 93.689 -0.644 7.523 1.00 . A A . 81 LEU CD2 1 1
10 15643 1 1 81 LEU CG C 93.411 -1.822 6.581 1.00 . A A . 81 LEU CG 1 1
10 15644 1 1 81 LEU H H 92.540 -1.315 9.067 1.00 . A A . 81 LEU H 1 1
10 15645 1 1 81 LEU HA H 90.716 -3.346 8.124 1.00 . A A . 81 LEU HA 1 1
10 15646 1 1 81 LEU HB2 H 91.757 -3.031 5.948 1.00 . A A . 81 LEU HB2 1 1
10 15647 1 1 81 LEU HB3 H 91.278 -1.489 6.641 1.00 . A A . 81 LEU HB3 1 1
10 15648 1 1 81 LEU HD11 H 93.931 -0.403 5.027 1.00 . A A . 81 LEU HD11 1 1
10 15649 1 1 81 LEU HD12 H 92.909 -1.714 4.466 1.00 . A A . 81 LEU HD12 1 1
10 15650 1 1 81 LEU HD13 H 94.606 -2.008 4.814 1.00 . A A . 81 LEU HD13 1 1
10 15651 1 1 81 LEU HD21 H 94.165 -1.020 8.417 1.00 . A A . 81 LEU HD21 1 1
10 15652 1 1 81 LEU HD22 H 92.772 -0.136 7.782 1.00 . A A . 81 LEU HD22 1 1
10 15653 1 1 81 LEU HD23 H 94.351 0.066 7.052 1.00 . A A . 81 LEU HD23 1 1
10 15654 1 1 81 LEU HG H 94.079 -2.622 6.859 1.00 . A A . 81 LEU HG 1 1
10 15655 1 1 81 LEU N N 91.970 -2.099 9.194 1.00 . A A . 81 LEU N 1 1
10 15656 1 1 81 LEU O O 93.777 -4.142 8.655 1.00 . A A . 81 LEU O 1 1
10 15657 1 1 82 LYS C C 92.620 -7.479 6.546 1.00 . A A . 82 LYS C 1 1
10 15658 1 1 82 LYS CA C 92.918 -6.621 7.771 1.00 . A A . 82 LYS CA 1 1
10 15659 1 1 82 LYS CB C 92.540 -7.388 9.040 1.00 . A A . 82 LYS CB 1 1
10 15660 1 1 82 LYS CD C 92.507 -7.315 11.542 1.00 . A A . 82 LYS CD 1 1
10 15661 1 1 82 LYS CE C 93.444 -8.506 11.773 1.00 . A A . 82 LYS CE 1 1
10 15662 1 1 82 LYS CG C 92.881 -6.547 10.272 1.00 . A A . 82 LYS CG 1 1
10 15663 1 1 82 LYS H H 91.300 -5.368 7.229 1.00 . A A . 82 LYS H 1 1
10 15664 1 1 82 LYS HA H 93.974 -6.396 7.795 1.00 . A A . 82 LYS HA 1 1
10 15665 1 1 82 LYS HB2 H 91.481 -7.595 9.035 1.00 . A A . 82 LYS HB2 1 1
10 15666 1 1 82 LYS HB3 H 93.088 -8.317 9.075 1.00 . A A . 82 LYS HB3 1 1
10 15667 1 1 82 LYS HD2 H 92.575 -6.644 12.386 1.00 . A A . 82 LYS HD2 1 1
10 15668 1 1 82 LYS HD3 H 91.487 -7.661 11.452 1.00 . A A . 82 LYS HD3 1 1
10 15669 1 1 82 LYS HE2 H 92.903 -9.432 11.641 1.00 . A A . 82 LYS HE2 1 1
10 15670 1 1 82 LYS HE3 H 94.277 -8.485 11.084 1.00 . A A . 82 LYS HE3 1 1
10 15671 1 1 82 LYS HG2 H 93.937 -6.319 10.276 1.00 . A A . 82 LYS HG2 1 1
10 15672 1 1 82 LYS HG3 H 92.315 -5.628 10.255 1.00 . A A . 82 LYS HG3 1 1
10 15673 1 1 82 LYS HZ1 H 93.300 -8.916 13.809 1.00 . A A . 82 LYS HZ1 1 1
10 15674 1 1 82 LYS HZ2 H 94.064 -7.443 13.448 1.00 . A A . 82 LYS HZ2 1 1
10 15675 1 1 82 LYS HZ3 H 94.894 -8.905 13.216 1.00 . A A . 82 LYS HZ3 1 1
10 15676 1 1 82 LYS N N 92.156 -5.378 7.706 1.00 . A A . 82 LYS N 1 1
10 15677 1 1 82 LYS NZ N 93.965 -8.439 13.168 1.00 . A A . 82 LYS NZ 1 1
10 15678 1 1 82 LYS O O 91.810 -7.104 5.700 1.00 . A A . 82 LYS O 1 1
10 15679 1 1 83 THR C C 91.624 -9.932 5.211 1.00 . A A . 83 THR C 1 1
10 15680 1 1 83 THR CA C 93.076 -9.482 5.267 1.00 . A A . 83 THR CA 1 1
10 15681 1 1 83 THR CB C 93.991 -10.706 5.347 1.00 . A A . 83 THR CB 1 1
10 15682 1 1 83 THR CG2 C 95.440 -10.235 5.499 1.00 . A A . 83 THR CG2 1 1
10 15683 1 1 83 THR H H 93.983 -8.849 7.076 1.00 . A A . 83 THR H 1 1
10 15684 1 1 83 THR HA H 93.311 -8.931 4.370 1.00 . A A . 83 THR HA 1 1
10 15685 1 1 83 THR HB H 93.891 -11.289 4.442 1.00 . A A . 83 THR HB 1 1
10 15686 1 1 83 THR HG1 H 93.690 -10.941 7.253 1.00 . A A . 83 THR HG1 1 1
10 15687 1 1 83 THR HG21 H 95.527 -9.219 5.142 1.00 . A A . 83 THR HG21 1 1
10 15688 1 1 83 THR HG22 H 96.099 -10.877 4.931 1.00 . A A . 83 THR HG22 1 1
10 15689 1 1 83 THR HG23 H 95.720 -10.271 6.542 1.00 . A A . 83 THR HG23 1 1
10 15690 1 1 83 THR N N 93.298 -8.614 6.417 1.00 . A A . 83 THR N 1 1
10 15691 1 1 83 THR O O 91.068 -10.168 4.138 1.00 . A A . 83 THR O 1 1
10 15692 1 1 83 THR OG1 O 93.628 -11.495 6.471 1.00 . A A . 83 THR OG1 1 1
10 15693 1 1 84 GLU C C 88.770 -9.450 5.657 1.00 . A A . 84 GLU C 1 1
10 15694 1 1 84 GLU CA C 89.620 -10.413 6.478 1.00 . A A . 84 GLU CA 1 1
10 15695 1 1 84 GLU CB C 89.155 -10.414 7.936 1.00 . A A . 84 GLU CB 1 1
10 15696 1 1 84 GLU CD C 87.329 -11.303 9.412 1.00 . A A . 84 GLU CD 1 1
10 15697 1 1 84 GLU CG C 87.681 -10.825 8.007 1.00 . A A . 84 GLU CG 1 1
10 15698 1 1 84 GLU H H 91.539 -9.854 7.203 1.00 . A A . 84 GLU H 1 1
10 15699 1 1 84 GLU HA H 89.501 -11.409 6.077 1.00 . A A . 84 GLU HA 1 1
10 15700 1 1 84 GLU HB2 H 89.755 -11.114 8.498 1.00 . A A . 84 GLU HB2 1 1
10 15701 1 1 84 GLU HB3 H 89.271 -9.424 8.352 1.00 . A A . 84 GLU HB3 1 1
10 15702 1 1 84 GLU HG2 H 87.065 -9.973 7.757 1.00 . A A . 84 GLU HG2 1 1
10 15703 1 1 84 GLU HG3 H 87.490 -11.622 7.303 1.00 . A A . 84 GLU HG3 1 1
10 15704 1 1 84 GLU N N 91.026 -10.042 6.390 1.00 . A A . 84 GLU N 1 1
10 15705 1 1 84 GLU O O 87.576 -9.680 5.465 1.00 . A A . 84 GLU O 1 1
10 15706 1 1 84 GLU OE1 O 87.783 -10.684 10.360 1.00 . A A . 84 GLU OE1 1 1
10 15707 1 1 84 GLU OE2 O 86.585 -12.264 9.518 1.00 . A A . 84 GLU OE2 1 1
10 15708 1 1 85 ASP C C 89.202 -7.538 2.868 1.00 . A A . 85 ASP C 1 1
10 15709 1 1 85 ASP CA C 88.701 -7.421 4.304 1.00 . A A . 85 ASP CA 1 1
10 15710 1 1 85 ASP CB C 88.934 -5.994 4.811 1.00 . A A . 85 ASP CB 1 1
10 15711 1 1 85 ASP CG C 88.028 -5.703 6.003 1.00 . A A . 85 ASP CG 1 1
10 15712 1 1 85 ASP H H 90.367 -8.318 5.247 1.00 . A A . 85 ASP H 1 1
10 15713 1 1 85 ASP HA H 87.639 -7.624 4.308 1.00 . A A . 85 ASP HA 1 1
10 15714 1 1 85 ASP HB2 H 89.962 -5.885 5.117 1.00 . A A . 85 ASP HB2 1 1
10 15715 1 1 85 ASP HB3 H 88.724 -5.285 4.024 1.00 . A A . 85 ASP HB3 1 1
10 15716 1 1 85 ASP N N 89.392 -8.382 5.161 1.00 . A A . 85 ASP N 1 1
10 15717 1 1 85 ASP O O 88.484 -7.199 1.927 1.00 . A A . 85 ASP O 1 1
10 15718 1 1 85 ASP OD1 O 87.300 -6.599 6.395 1.00 . A A . 85 ASP OD1 1 1
10 15719 1 1 85 ASP OD2 O 88.013 -4.567 6.448 1.00 . A A . 85 ASP OD2 1 1
10 15720 1 1 86 GLU C C 89.976 -8.681 0.368 1.00 . A A . 86 GLU C 1 1
10 15721 1 1 86 GLU CA C 91.004 -8.155 1.364 1.00 . A A . 86 GLU CA 1 1
10 15722 1 1 86 GLU CB C 92.188 -9.121 1.434 1.00 . A A . 86 GLU CB 1 1
10 15723 1 1 86 GLU CD C 94.188 -9.926 0.154 1.00 . A A . 86 GLU CD 1 1
10 15724 1 1 86 GLU CG C 92.790 -9.323 0.043 1.00 . A A . 86 GLU CG 1 1
10 15725 1 1 86 GLU H H 90.988 -8.225 3.480 1.00 . A A . 86 GLU H 1 1
10 15726 1 1 86 GLU HA H 91.357 -7.192 1.029 1.00 . A A . 86 GLU HA 1 1
10 15727 1 1 86 GLU HB2 H 92.936 -8.707 2.090 1.00 . A A . 86 GLU HB2 1 1
10 15728 1 1 86 GLU HB3 H 91.854 -10.070 1.824 1.00 . A A . 86 GLU HB3 1 1
10 15729 1 1 86 GLU HG2 H 92.160 -9.992 -0.523 1.00 . A A . 86 GLU HG2 1 1
10 15730 1 1 86 GLU HG3 H 92.850 -8.373 -0.465 1.00 . A A . 86 GLU HG3 1 1
10 15731 1 1 86 GLU N N 90.433 -8.011 2.699 1.00 . A A . 86 GLU N 1 1
10 15732 1 1 86 GLU O O 89.768 -9.889 0.265 1.00 . A A . 86 GLU O 1 1
10 15733 1 1 86 GLU OE1 O 94.731 -9.924 1.247 1.00 . A A . 86 GLU OE1 1 1
10 15734 1 1 86 GLU OE2 O 94.716 -10.339 -0.865 1.00 . A A . 86 GLU OE2 1 1
10 15735 1 1 87 ALA C C 87.654 -6.955 -1.953 1.00 . A A . 87 ALA C 1 1
10 15736 1 1 87 ALA CA C 88.211 -8.165 -1.213 1.00 . A A . 87 ALA CA 1 1
10 15737 1 1 87 ALA CB C 87.097 -8.870 -0.437 1.00 . A A . 87 ALA CB 1 1
10 15738 1 1 87 ALA H H 89.456 -6.816 -0.154 1.00 . A A . 87 ALA H 1 1
10 15739 1 1 87 ALA HA H 88.626 -8.849 -1.939 1.00 . A A . 87 ALA HA 1 1
10 15740 1 1 87 ALA HB1 H 86.145 -8.745 -0.932 1.00 . A A . 87 ALA HB1 1 1
10 15741 1 1 87 ALA HB2 H 87.037 -8.461 0.560 1.00 . A A . 87 ALA HB2 1 1
10 15742 1 1 87 ALA HB3 H 87.329 -9.922 -0.377 1.00 . A A . 87 ALA HB3 1 1
10 15743 1 1 87 ALA N N 89.268 -7.768 -0.291 1.00 . A A . 87 ALA N 1 1
10 15744 1 1 87 ALA O O 88.177 -5.847 -1.836 1.00 . A A . 87 ALA O 1 1
10 15745 1 1 88 ASP C C 84.868 -5.572 -2.869 1.00 . A A . 88 ASP C 1 1
10 15746 1 1 88 ASP CA C 86.063 -6.157 -3.613 1.00 . A A . 88 ASP CA 1 1
10 15747 1 1 88 ASP CB C 85.621 -6.710 -4.971 1.00 . A A . 88 ASP CB 1 1
10 15748 1 1 88 ASP CG C 86.658 -7.695 -5.500 1.00 . A A . 88 ASP CG 1 1
10 15749 1 1 88 ASP H H 86.448 -8.149 -3.010 1.00 . A A . 88 ASP H 1 1
10 15750 1 1 88 ASP HA H 86.780 -5.368 -3.773 1.00 . A A . 88 ASP HA 1 1
10 15751 1 1 88 ASP HB2 H 84.673 -7.214 -4.865 1.00 . A A . 88 ASP HB2 1 1
10 15752 1 1 88 ASP HB3 H 85.514 -5.898 -5.674 1.00 . A A . 88 ASP HB3 1 1
10 15753 1 1 88 ASP N N 86.687 -7.216 -2.828 1.00 . A A . 88 ASP N 1 1
10 15754 1 1 88 ASP O O 84.193 -6.265 -2.108 1.00 . A A . 88 ASP O 1 1
10 15755 1 1 88 ASP OD1 O 86.629 -8.838 -5.074 1.00 . A A . 88 ASP OD1 1 1
10 15756 1 1 88 ASP OD2 O 87.463 -7.293 -6.324 1.00 . A A . 88 ASP OD2 1 1
10 15757 1 1 89 TYR C C 82.467 -3.192 -3.546 1.00 . A A . 89 TYR C 1 1
10 15758 1 1 89 TYR CA C 83.489 -3.591 -2.486 1.00 . A A . 89 TYR CA 1 1
10 15759 1 1 89 TYR CB C 83.995 -2.338 -1.762 1.00 . A A . 89 TYR CB 1 1
10 15760 1 1 89 TYR CD1 C 85.774 -3.315 -0.266 1.00 . A A . 89 TYR CD1 1 1
10 15761 1 1 89 TYR CD2 C 83.745 -2.447 0.741 1.00 . A A . 89 TYR CD2 1 1
10 15762 1 1 89 TYR CE1 C 86.291 -3.581 1.007 1.00 . A A . 89 TYR CE1 1 1
10 15763 1 1 89 TYR CE2 C 84.229 -2.793 2.007 1.00 . A A . 89 TYR CE2 1 1
10 15764 1 1 89 TYR CG C 84.523 -2.700 -0.395 1.00 . A A . 89 TYR CG 1 1
10 15765 1 1 89 TYR CZ C 85.481 -3.405 2.135 1.00 . A A . 89 TYR CZ 1 1
10 15766 1 1 89 TYR H H 85.036 -3.873 -3.888 1.00 . A A . 89 TYR H 1 1
10 15767 1 1 89 TYR HA H 83.001 -4.242 -1.774 1.00 . A A . 89 TYR HA 1 1
10 15768 1 1 89 TYR HB2 H 84.790 -1.889 -2.338 1.00 . A A . 89 TYR HB2 1 1
10 15769 1 1 89 TYR HB3 H 83.188 -1.626 -1.653 1.00 . A A . 89 TYR HB3 1 1
10 15770 1 1 89 TYR HD1 H 86.299 -3.659 -1.145 1.00 . A A . 89 TYR HD1 1 1
10 15771 1 1 89 TYR HD2 H 82.826 -1.889 0.649 1.00 . A A . 89 TYR HD2 1 1
10 15772 1 1 89 TYR HE1 H 87.228 -4.109 1.103 1.00 . A A . 89 TYR HE1 1 1
10 15773 1 1 89 TYR HE2 H 83.608 -2.651 2.879 1.00 . A A . 89 TYR HE2 1 1
10 15774 1 1 89 TYR HH H 85.162 -4.128 3.871 1.00 . A A . 89 TYR HH 1 1
10 15775 1 1 89 TYR N N 84.604 -4.292 -3.116 1.00 . A A . 89 TYR N 1 1
10 15776 1 1 89 TYR O O 82.825 -2.903 -4.687 1.00 . A A . 89 TYR O 1 1
10 15777 1 1 89 TYR OH O 85.923 -3.813 3.376 1.00 . A A . 89 TYR OH 1 1
10 15778 1 1 90 TYR C C 79.237 -1.689 -3.325 1.00 . A A . 90 TYR C 1 1
10 15779 1 1 90 TYR CA C 80.125 -2.710 -4.034 1.00 . A A . 90 TYR CA 1 1
10 15780 1 1 90 TYR CB C 79.336 -3.954 -4.468 1.00 . A A . 90 TYR CB 1 1
10 15781 1 1 90 TYR CD1 C 80.336 -3.999 -6.786 1.00 . A A . 90 TYR CD1 1 1
10 15782 1 1 90 TYR CD2 C 77.937 -4.220 -6.553 1.00 . A A . 90 TYR CD2 1 1
10 15783 1 1 90 TYR CE1 C 80.205 -4.014 -8.180 1.00 . A A . 90 TYR CE1 1 1
10 15784 1 1 90 TYR CE2 C 77.802 -4.221 -7.947 1.00 . A A . 90 TYR CE2 1 1
10 15785 1 1 90 TYR CG C 79.196 -4.027 -5.973 1.00 . A A . 90 TYR CG 1 1
10 15786 1 1 90 TYR CZ C 78.938 -4.149 -8.760 1.00 . A A . 90 TYR CZ 1 1
10 15787 1 1 90 TYR H H 80.995 -3.322 -2.204 1.00 . A A . 90 TYR H 1 1
10 15788 1 1 90 TYR HA H 80.553 -2.222 -4.897 1.00 . A A . 90 TYR HA 1 1
10 15789 1 1 90 TYR HB2 H 79.861 -4.835 -4.130 1.00 . A A . 90 TYR HB2 1 1
10 15790 1 1 90 TYR HB3 H 78.354 -3.948 -4.018 1.00 . A A . 90 TYR HB3 1 1
10 15791 1 1 90 TYR HD1 H 81.319 -3.993 -6.339 1.00 . A A . 90 TYR HD1 1 1
10 15792 1 1 90 TYR HD2 H 77.092 -4.475 -5.931 1.00 . A A . 90 TYR HD2 1 1
10 15793 1 1 90 TYR HE1 H 81.088 -4.015 -8.803 1.00 . A A . 90 TYR HE1 1 1
10 15794 1 1 90 TYR HE2 H 76.821 -4.163 -8.391 1.00 . A A . 90 TYR HE2 1 1
10 15795 1 1 90 TYR HH H 79.678 -4.066 -10.519 1.00 . A A . 90 TYR HH 1 1
10 15796 1 1 90 TYR N N 81.202 -3.125 -3.141 1.00 . A A . 90 TYR N 1 1
10 15797 1 1 90 TYR O O 79.062 -1.759 -2.109 1.00 . A A . 90 TYR O 1 1
10 15798 1 1 90 TYR OH O 78.803 -4.153 -10.134 1.00 . A A . 90 TYR OH 1 1
10 15799 1 1 91 CYS C C 76.301 -0.076 -4.172 1.00 . A A . 91 CYS C 1 1
10 15800 1 1 91 CYS CA C 77.678 0.194 -3.559 1.00 . A A . 91 CYS CA 1 1
10 15801 1 1 91 CYS CB C 78.119 1.630 -3.912 1.00 . A A . 91 CYS CB 1 1
10 15802 1 1 91 CYS H H 78.834 -0.766 -5.050 1.00 . A A . 91 CYS H 1 1
10 15803 1 1 91 CYS HA H 77.610 0.099 -2.485 1.00 . A A . 91 CYS HA 1 1
10 15804 1 1 91 CYS HB2 H 78.323 1.661 -4.970 1.00 . A A . 91 CYS HB2 1 1
10 15805 1 1 91 CYS HB3 H 77.290 2.293 -3.712 1.00 . A A . 91 CYS HB3 1 1
10 15806 1 1 91 CYS N N 78.605 -0.804 -4.096 1.00 . A A . 91 CYS N 1 1
10 15807 1 1 91 CYS O O 76.204 -0.422 -5.350 1.00 . A A . 91 CYS O 1 1
10 15808 1 1 91 CYS SG S 79.560 2.240 -2.977 1.00 . A A . 91 CYS SG 1 1
10 15809 1 1 92 GLN C C 73.063 1.213 -3.590 1.00 . A A . 92 GLN C 1 1
10 15810 1 1 92 GLN CA C 73.868 -0.044 -3.901 1.00 . A A . 92 GLN CA 1 1
10 15811 1 1 92 GLN CB C 73.147 -1.245 -3.281 1.00 . A A . 92 GLN CB 1 1
10 15812 1 1 92 GLN CD C 72.869 -3.730 -3.546 1.00 . A A . 92 GLN CD 1 1
10 15813 1 1 92 GLN CG C 73.828 -2.551 -3.697 1.00 . A A . 92 GLN CG 1 1
10 15814 1 1 92 GLN H H 75.370 0.262 -2.438 1.00 . A A . 92 GLN H 1 1
10 15815 1 1 92 GLN HA H 73.892 -0.176 -4.973 1.00 . A A . 92 GLN HA 1 1
10 15816 1 1 92 GLN HB2 H 73.173 -1.155 -2.204 1.00 . A A . 92 GLN HB2 1 1
10 15817 1 1 92 GLN HB3 H 72.118 -1.250 -3.613 1.00 . A A . 92 GLN HB3 1 1
10 15818 1 1 92 GLN HE21 H 74.282 -5.101 -3.798 1.00 . A A . 92 GLN HE21 1 1
10 15819 1 1 92 GLN HE22 H 72.696 -5.701 -3.724 1.00 . A A . 92 GLN HE22 1 1
10 15820 1 1 92 GLN HG2 H 74.145 -2.485 -4.727 1.00 . A A . 92 GLN HG2 1 1
10 15821 1 1 92 GLN HG3 H 74.692 -2.709 -3.068 1.00 . A A . 92 GLN HG3 1 1
10 15822 1 1 92 GLN N N 75.233 0.083 -3.391 1.00 . A A . 92 GLN N 1 1
10 15823 1 1 92 GLN NE2 N 73.321 -4.948 -3.676 1.00 . A A . 92 GLN NE2 1 1
10 15824 1 1 92 GLN O O 73.165 1.766 -2.496 1.00 . A A . 92 GLN O 1 1
10 15825 1 1 92 GLN OE1 O 71.667 -3.541 -3.354 1.00 . A A . 92 GLN OE1 1 1
10 15826 1 1 93 SER C C 69.935 2.563 -4.858 1.00 . A A . 93 SER C 1 1
10 15827 1 1 93 SER CA C 71.337 2.774 -4.301 1.00 . A A . 93 SER CA 1 1
10 15828 1 1 93 SER CB C 71.997 3.948 -5.026 1.00 . A A . 93 SER CB 1 1
10 15829 1 1 93 SER H H 72.044 1.046 -5.303 1.00 . A A . 93 SER H 1 1
10 15830 1 1 93 SER HA H 71.262 3.008 -3.250 1.00 . A A . 93 SER HA 1 1
10 15831 1 1 93 SER HB2 H 71.674 4.879 -4.586 1.00 . A A . 93 SER HB2 1 1
10 15832 1 1 93 SER HB3 H 73.069 3.854 -4.941 1.00 . A A . 93 SER HB3 1 1
10 15833 1 1 93 SER HG H 72.343 3.506 -6.890 1.00 . A A . 93 SER HG 1 1
10 15834 1 1 93 SER N N 72.147 1.573 -4.484 1.00 . A A . 93 SER N 1 1
10 15835 1 1 93 SER O O 69.707 1.638 -5.637 1.00 . A A . 93 SER O 1 1
10 15836 1 1 93 SER OG O 71.627 3.913 -6.395 1.00 . A A . 93 SER OG 1 1
10 15837 1 1 94 TYR C C 67.249 4.689 -5.708 1.00 . A A . 94 TYR C 1 1
10 15838 1 1 94 TYR CA C 67.648 3.392 -5.011 1.00 . A A . 94 TYR CA 1 1
10 15839 1 1 94 TYR CB C 66.694 3.101 -3.847 1.00 . A A . 94 TYR CB 1 1
10 15840 1 1 94 TYR CD1 C 67.606 0.878 -3.076 1.00 . A A . 94 TYR CD1 1 1
10 15841 1 1 94 TYR CD2 C 65.419 0.945 -4.117 1.00 . A A . 94 TYR CD2 1 1
10 15842 1 1 94 TYR CE1 C 67.475 -0.503 -2.888 1.00 . A A . 94 TYR CE1 1 1
10 15843 1 1 94 TYR CE2 C 65.291 -0.438 -3.943 1.00 . A A . 94 TYR CE2 1 1
10 15844 1 1 94 TYR CG C 66.554 1.611 -3.638 1.00 . A A . 94 TYR CG 1 1
10 15845 1 1 94 TYR CZ C 66.336 -1.167 -3.362 1.00 . A A . 94 TYR CZ 1 1
10 15846 1 1 94 TYR H H 69.234 4.114 -3.814 1.00 . A A . 94 TYR H 1 1
10 15847 1 1 94 TYR HA H 67.574 2.598 -5.740 1.00 . A A . 94 TYR HA 1 1
10 15848 1 1 94 TYR HB2 H 67.093 3.552 -2.950 1.00 . A A . 94 TYR HB2 1 1
10 15849 1 1 94 TYR HB3 H 65.720 3.521 -4.052 1.00 . A A . 94 TYR HB3 1 1
10 15850 1 1 94 TYR HD1 H 68.510 1.379 -2.762 1.00 . A A . 94 TYR HD1 1 1
10 15851 1 1 94 TYR HD2 H 64.711 1.472 -4.739 1.00 . A A . 94 TYR HD2 1 1
10 15852 1 1 94 TYR HE1 H 68.216 -1.044 -2.317 1.00 . A A . 94 TYR HE1 1 1
10 15853 1 1 94 TYR HE2 H 64.453 -0.961 -4.381 1.00 . A A . 94 TYR HE2 1 1
10 15854 1 1 94 TYR HH H 66.685 -2.781 -2.400 1.00 . A A . 94 TYR HH 1 1
10 15855 1 1 94 TYR N N 69.021 3.469 -4.520 1.00 . A A . 94 TYR N 1 1
10 15856 1 1 94 TYR O O 67.566 5.785 -5.245 1.00 . A A . 94 TYR O 1 1
10 15857 1 1 94 TYR OH O 66.214 -2.533 -3.199 1.00 . A A . 94 TYR OH 1 1
10 15858 1 1 95 ASP C C 64.647 6.108 -7.115 1.00 . A A . 95 ASP C 1 1
10 15859 1 1 95 ASP CA C 66.037 5.682 -7.578 1.00 . A A . 95 ASP CA 1 1
10 15860 1 1 95 ASP CB C 65.973 5.298 -9.058 1.00 . A A . 95 ASP CB 1 1
10 15861 1 1 95 ASP CG C 67.314 4.727 -9.507 1.00 . A A . 95 ASP CG 1 1
10 15862 1 1 95 ASP H H 66.357 3.636 -7.146 1.00 . A A . 95 ASP H 1 1
10 15863 1 1 95 ASP HA H 66.717 6.513 -7.457 1.00 . A A . 95 ASP HA 1 1
10 15864 1 1 95 ASP HB2 H 65.204 4.552 -9.199 1.00 . A A . 95 ASP HB2 1 1
10 15865 1 1 95 ASP HB3 H 65.741 6.172 -9.650 1.00 . A A . 95 ASP HB3 1 1
10 15866 1 1 95 ASP N N 66.510 4.541 -6.803 1.00 . A A . 95 ASP N 1 1
10 15867 1 1 95 ASP O O 64.158 5.651 -6.081 1.00 . A A . 95 ASP O 1 1
10 15868 1 1 95 ASP OD1 O 68.330 5.309 -9.162 1.00 . A A . 95 ASP OD1 1 1
10 15869 1 1 95 ASP OD2 O 67.306 3.709 -10.178 1.00 . A A . 95 ASP OD2 1 1
10 15870 1 1 96 SER C C 61.656 6.503 -7.841 1.00 . A A . 96 SER C 1 1
10 15871 1 1 96 SER CA C 62.721 7.536 -7.485 1.00 . A A . 96 SER CA 1 1
10 15872 1 1 96 SER CB C 62.440 8.861 -8.204 1.00 . A A . 96 SER CB 1 1
10 15873 1 1 96 SER H H 64.456 7.337 -8.685 1.00 . A A . 96 SER H 1 1
10 15874 1 1 96 SER HA H 62.701 7.696 -6.417 1.00 . A A . 96 SER HA 1 1
10 15875 1 1 96 SER HB2 H 62.048 9.582 -7.503 1.00 . A A . 96 SER HB2 1 1
10 15876 1 1 96 SER HB3 H 63.359 9.239 -8.627 1.00 . A A . 96 SER HB3 1 1
10 15877 1 1 96 SER HG H 60.746 9.249 -9.078 1.00 . A A . 96 SER HG 1 1
10 15878 1 1 96 SER N N 64.042 7.038 -7.848 1.00 . A A . 96 SER N 1 1
10 15879 1 1 96 SER O O 60.516 6.596 -7.386 1.00 . A A . 96 SER O 1 1
10 15880 1 1 96 SER OG O 61.490 8.664 -9.240 1.00 . A A . 96 SER OG 1 1
10 15881 1 1 97 SER C C 61.069 3.353 -8.115 1.00 . A A . 97 SER C 1 1
10 15882 1 1 97 SER CA C 61.087 4.508 -9.113 1.00 . A A . 97 SER CA 1 1
10 15883 1 1 97 SER CB C 61.477 3.977 -10.495 1.00 . A A . 97 SER CB 1 1
10 15884 1 1 97 SER H H 62.920 5.568 -9.081 1.00 . A A . 97 SER H 1 1
10 15885 1 1 97 SER HA H 60.095 4.933 -9.165 1.00 . A A . 97 SER HA 1 1
10 15886 1 1 97 SER HB2 H 60.591 3.667 -11.029 1.00 . A A . 97 SER HB2 1 1
10 15887 1 1 97 SER HB3 H 61.978 4.754 -11.051 1.00 . A A . 97 SER HB3 1 1
10 15888 1 1 97 SER HG H 62.951 3.049 -9.625 1.00 . A A . 97 SER HG 1 1
10 15889 1 1 97 SER N N 62.023 5.543 -8.687 1.00 . A A . 97 SER N 1 1
10 15890 1 1 97 SER O O 60.387 2.351 -8.334 1.00 . A A . 97 SER O 1 1
10 15891 1 1 97 SER OG O 62.349 2.866 -10.350 1.00 . A A . 97 SER OG 1 1
10 15892 1 1 98 ASN C C 62.559 1.233 -6.513 1.00 . A A . 98 ASN C 1 1
10 15893 1 1 98 ASN CA C 61.859 2.480 -5.984 1.00 . A A . 98 ASN CA 1 1
10 15894 1 1 98 ASN CB C 60.451 2.105 -5.510 1.00 . A A . 98 ASN CB 1 1
10 15895 1 1 98 ASN CG C 60.513 1.389 -4.165 1.00 . A A . 98 ASN CG 1 1
10 15896 1 1 98 ASN H H 62.386 4.291 -6.945 1.00 . A A . 98 ASN H 1 1
10 15897 1 1 98 ASN HA H 62.421 2.866 -5.146 1.00 . A A . 98 ASN HA 1 1
10 15898 1 1 98 ASN HB2 H 59.854 2.999 -5.412 1.00 . A A . 98 ASN HB2 1 1
10 15899 1 1 98 ASN HB3 H 59.990 1.447 -6.231 1.00 . A A . 98 ASN HB3 1 1
10 15900 1 1 98 ASN HD21 H 61.964 2.535 -3.436 1.00 . A A . 98 ASN HD21 1 1
10 15901 1 1 98 ASN HD22 H 61.534 1.205 -2.473 1.00 . A A . 98 ASN HD22 1 1
10 15902 1 1 98 ASN N N 61.793 3.513 -7.012 1.00 . A A . 98 ASN N 1 1
10 15903 1 1 98 ASN ND2 N 61.389 1.758 -3.269 1.00 . A A . 98 ASN ND2 1 1
10 15904 1 1 98 ASN O O 62.198 0.112 -6.153 1.00 . A A . 98 ASN O 1 1
10 15905 1 1 98 ASN OD1 O 59.706 0.496 -3.905 1.00 . A A . 98 ASN OD1 1 1
10 15906 1 1 99 HIS C C 65.759 0.342 -7.416 1.00 . A A . 99 HIS C 1 1
10 15907 1 1 99 HIS CA C 64.322 0.314 -7.928 1.00 . A A . 99 HIS CA 1 1
10 15908 1 1 99 HIS CB C 64.304 0.409 -9.458 1.00 . A A . 99 HIS CB 1 1
10 15909 1 1 99 HIS CD2 C 62.755 -1.670 -9.857 1.00 . A A . 99 HIS CD2 1 1
10 15910 1 1 99 HIS CE1 C 61.227 -0.705 -11.054 1.00 . A A . 99 HIS CE1 1 1
10 15911 1 1 99 HIS CG C 63.136 -0.360 -10.014 1.00 . A A . 99 HIS CG 1 1
10 15912 1 1 99 HIS H H 63.811 2.344 -7.606 1.00 . A A . 99 HIS H 1 1
10 15913 1 1 99 HIS HA H 63.882 -0.624 -7.620 1.00 . A A . 99 HIS HA 1 1
10 15914 1 1 99 HIS HB2 H 64.218 1.445 -9.749 1.00 . A A . 99 HIS HB2 1 1
10 15915 1 1 99 HIS HB3 H 65.216 0.000 -9.868 1.00 . A A . 99 HIS HB3 1 1
10 15916 1 1 99 HIS HD1 H 62.045 1.203 -10.937 1.00 . A A . 99 HIS HD1 1 1
10 15917 1 1 99 HIS HD2 H 63.234 -2.380 -9.199 1.00 . A A . 99 HIS HD2 1 1
10 15918 1 1 99 HIS HE1 H 60.299 -0.514 -11.572 1.00 . A A . 99 HIS HE1 1 1
10 15919 1 1 99 HIS N N 63.563 1.427 -7.365 1.00 . A A . 99 HIS N 1 1
10 15920 1 1 99 HIS ND1 N 62.123 0.246 -10.739 1.00 . A A . 99 HIS ND1 1 1
10 15921 1 1 99 HIS NE2 N 61.559 -1.890 -10.538 1.00 . A A . 99 HIS NE2 1 1
10 15922 1 1 99 HIS O O 66.351 1.409 -7.268 1.00 . A A . 99 HIS O 1 1
10 15923 1 1 100 VAL C C 68.696 -0.645 -7.900 1.00 . A A . 100 VAL C 1 1
10 15924 1 1 100 VAL CA C 67.709 -0.963 -6.782 1.00 . A A . 100 VAL CA 1 1
10 15925 1 1 100 VAL CB C 67.970 -2.373 -6.239 1.00 . A A . 100 VAL CB 1 1
10 15926 1 1 100 VAL CG1 C 67.712 -3.436 -7.321 1.00 . A A . 100 VAL CG1 1 1
10 15927 1 1 100 VAL CG2 C 69.408 -2.457 -5.707 1.00 . A A . 100 VAL CG2 1 1
10 15928 1 1 100 VAL H H 65.813 -1.657 -7.413 1.00 . A A . 100 VAL H 1 1
10 15929 1 1 100 VAL HA H 67.860 -0.255 -5.980 1.00 . A A . 100 VAL HA 1 1
10 15930 1 1 100 VAL HB H 67.291 -2.539 -5.415 1.00 . A A . 100 VAL HB 1 1
10 15931 1 1 100 VAL HG11 H 67.693 -2.989 -8.304 1.00 . A A . 100 VAL HG11 1 1
10 15932 1 1 100 VAL HG12 H 66.758 -3.911 -7.139 1.00 . A A . 100 VAL HG12 1 1
10 15933 1 1 100 VAL HG13 H 68.486 -4.192 -7.301 1.00 . A A . 100 VAL HG13 1 1
10 15934 1 1 100 VAL HG21 H 69.750 -1.484 -5.385 1.00 . A A . 100 VAL HG21 1 1
10 15935 1 1 100 VAL HG22 H 70.073 -2.820 -6.478 1.00 . A A . 100 VAL HG22 1 1
10 15936 1 1 100 VAL HG23 H 69.442 -3.133 -4.864 1.00 . A A . 100 VAL HG23 1 1
10 15937 1 1 100 VAL N N 66.335 -0.844 -7.250 1.00 . A A . 100 VAL N 1 1
10 15938 1 1 100 VAL O O 68.418 -0.882 -9.075 1.00 . A A . 100 VAL O 1 1
10 15939 1 1 101 VAL C C 72.239 -0.263 -7.997 1.00 . A A . 101 VAL C 1 1
10 15940 1 1 101 VAL CA C 70.888 0.235 -8.502 1.00 . A A . 101 VAL CA 1 1
10 15941 1 1 101 VAL CB C 70.912 1.753 -8.723 1.00 . A A . 101 VAL CB 1 1
10 15942 1 1 101 VAL CG1 C 72.203 2.182 -9.430 1.00 . A A . 101 VAL CG1 1 1
10 15943 1 1 101 VAL CG2 C 69.668 2.203 -9.509 1.00 . A A . 101 VAL CG2 1 1
10 15944 1 1 101 VAL H H 70.002 0.109 -6.586 1.00 . A A . 101 VAL H 1 1
10 15945 1 1 101 VAL HA H 70.683 -0.259 -9.442 1.00 . A A . 101 VAL HA 1 1
10 15946 1 1 101 VAL HB H 70.888 2.220 -7.750 1.00 . A A . 101 VAL HB 1 1
10 15947 1 1 101 VAL HG11 H 72.984 2.325 -8.700 1.00 . A A . 101 VAL HG11 1 1
10 15948 1 1 101 VAL HG12 H 72.039 3.110 -9.955 1.00 . A A . 101 VAL HG12 1 1
10 15949 1 1 101 VAL HG13 H 72.506 1.425 -10.138 1.00 . A A . 101 VAL HG13 1 1
10 15950 1 1 101 VAL HG21 H 69.018 2.782 -8.867 1.00 . A A . 101 VAL HG21 1 1
10 15951 1 1 101 VAL HG22 H 69.118 1.352 -9.885 1.00 . A A . 101 VAL HG22 1 1
10 15952 1 1 101 VAL HG23 H 69.954 2.815 -10.352 1.00 . A A . 101 VAL HG23 1 1
10 15953 1 1 101 VAL N N 69.845 -0.085 -7.533 1.00 . A A . 101 VAL N 1 1
10 15954 1 1 101 VAL O O 72.458 -0.384 -6.791 1.00 . A A . 101 VAL O 1 1
10 15955 1 1 102 PHE C C 75.519 -0.060 -8.925 1.00 . A A . 102 PHE C 1 1
10 15956 1 1 102 PHE CA C 74.447 -1.105 -8.632 1.00 . A A . 102 PHE CA 1 1
10 15957 1 1 102 PHE CB C 74.690 -2.350 -9.490 1.00 . A A . 102 PHE CB 1 1
10 15958 1 1 102 PHE CD1 C 74.738 -1.350 -11.800 1.00 . A A . 102 PHE CD1 1 1
10 15959 1 1 102 PHE CD2 C 72.879 -2.783 -11.192 1.00 . A A . 102 PHE CD2 1 1
10 15960 1 1 102 PHE CE1 C 74.170 -1.153 -13.064 1.00 . A A . 102 PHE CE1 1 1
10 15961 1 1 102 PHE CE2 C 72.299 -2.569 -12.448 1.00 . A A . 102 PHE CE2 1 1
10 15962 1 1 102 PHE CG C 74.078 -2.145 -10.855 1.00 . A A . 102 PHE CG 1 1
10 15963 1 1 102 PHE CZ C 72.949 -1.758 -13.386 1.00 . A A . 102 PHE CZ 1 1
10 15964 1 1 102 PHE H H 72.927 -0.322 -9.869 1.00 . A A . 102 PHE H 1 1
10 15965 1 1 102 PHE HA H 74.504 -1.376 -7.588 1.00 . A A . 102 PHE HA 1 1
10 15966 1 1 102 PHE HB2 H 75.752 -2.516 -9.603 1.00 . A A . 102 PHE HB2 1 1
10 15967 1 1 102 PHE HB3 H 74.239 -3.209 -9.014 1.00 . A A . 102 PHE HB3 1 1
10 15968 1 1 102 PHE HD1 H 75.736 -0.989 -11.597 1.00 . A A . 102 PHE HD1 1 1
10 15969 1 1 102 PHE HD2 H 72.410 -3.458 -10.490 1.00 . A A . 102 PHE HD2 1 1
10 15970 1 1 102 PHE HE1 H 74.705 -0.592 -13.814 1.00 . A A . 102 PHE HE1 1 1
10 15971 1 1 102 PHE HE2 H 71.286 -2.893 -12.631 1.00 . A A . 102 PHE HE2 1 1
10 15972 1 1 102 PHE HZ H 72.441 -1.479 -14.296 1.00 . A A . 102 PHE HZ 1 1
10 15973 1 1 102 PHE N N 73.133 -0.550 -8.939 1.00 . A A . 102 PHE N 1 1
10 15974 1 1 102 PHE O O 75.328 0.821 -9.764 1.00 . A A . 102 PHE O 1 1
10 15975 1 1 103 GLY C C 78.823 0.233 -9.126 1.00 . A A . 103 GLY C 1 1
10 15976 1 1 103 GLY CA C 77.688 0.853 -8.320 1.00 . A A . 103 GLY CA 1 1
10 15977 1 1 103 GLY H H 76.600 -0.689 -7.366 1.00 . A A . 103 GLY H 1 1
10 15978 1 1 103 GLY HA2 H 77.334 1.727 -8.846 1.00 . A A . 103 GLY HA2 1 1
10 15979 1 1 103 GLY HA3 H 78.062 1.153 -7.352 1.00 . A A . 103 GLY HA3 1 1
10 15980 1 1 103 GLY N N 76.591 -0.090 -8.140 1.00 . A A . 103 GLY N 1 1
10 15981 1 1 103 GLY O O 78.766 -0.938 -9.500 1.00 . A A . 103 GLY O 1 1
10 15982 1 1 104 GLY C C 81.692 -0.499 -9.597 1.00 . A A . 104 GLY C 1 1
10 15983 1 1 104 GLY CA C 80.919 0.616 -10.295 1.00 . A A . 104 GLY CA 1 1
10 15984 1 1 104 GLY H H 79.717 2.016 -9.253 1.00 . A A . 104 GLY H 1 1
10 15985 1 1 104 GLY HA2 H 80.543 0.257 -11.242 1.00 . A A . 104 GLY HA2 1 1
10 15986 1 1 104 GLY HA3 H 81.581 1.451 -10.470 1.00 . A A . 104 GLY HA3 1 1
10 15987 1 1 104 GLY N N 79.798 1.065 -9.478 1.00 . A A . 104 GLY N 1 1
10 15988 1 1 104 GLY O O 82.210 -1.406 -10.248 1.00 . A A . 104 GLY O 1 1
10 15989 1 1 105 GLY C C 83.959 -0.922 -7.259 1.00 . A A . 105 GLY C 1 1
10 15990 1 1 105 GLY CA C 82.531 -1.398 -7.499 1.00 . A A . 105 GLY CA 1 1
10 15991 1 1 105 GLY H H 81.203 0.222 -7.798 1.00 . A A . 105 GLY H 1 1
10 15992 1 1 105 GLY HA2 H 82.048 -1.543 -6.545 1.00 . A A . 105 GLY HA2 1 1
10 15993 1 1 105 GLY HA3 H 82.557 -2.341 -8.024 1.00 . A A . 105 GLY HA3 1 1
10 15994 1 1 105 GLY N N 81.770 -0.423 -8.271 1.00 . A A . 105 GLY N 1 1
10 15995 1 1 105 GLY O O 84.415 0.041 -7.876 1.00 . A A . 105 GLY O 1 1
10 15996 1 1 106 THR C C 86.815 -2.494 -5.573 1.00 . A A . 106 THR C 1 1
10 15997 1 1 106 THR CA C 86.046 -1.271 -6.059 1.00 . A A . 106 THR CA 1 1
10 15998 1 1 106 THR CB C 86.062 -0.189 -4.977 1.00 . A A . 106 THR CB 1 1
10 15999 1 1 106 THR CG2 C 87.506 0.213 -4.664 1.00 . A A . 106 THR CG2 1 1
10 16000 1 1 106 THR H H 84.304 -2.469 -6.040 1.00 . A A . 106 THR H 1 1
10 16001 1 1 106 THR HA H 86.533 -0.885 -6.942 1.00 . A A . 106 THR HA 1 1
10 16002 1 1 106 THR HB H 85.595 -0.574 -4.083 1.00 . A A . 106 THR HB 1 1
10 16003 1 1 106 THR HG1 H 85.979 1.638 -5.639 1.00 . A A . 106 THR HG1 1 1
10 16004 1 1 106 THR HG21 H 88.080 0.262 -5.578 1.00 . A A . 106 THR HG21 1 1
10 16005 1 1 106 THR HG22 H 87.943 -0.517 -3.999 1.00 . A A . 106 THR HG22 1 1
10 16006 1 1 106 THR HG23 H 87.512 1.182 -4.186 1.00 . A A . 106 THR HG23 1 1
10 16007 1 1 106 THR N N 84.671 -1.629 -6.386 1.00 . A A . 106 THR N 1 1
10 16008 1 1 106 THR O O 86.296 -3.290 -4.791 1.00 . A A . 106 THR O 1 1
10 16009 1 1 106 THR OG1 O 85.344 0.950 -5.428 1.00 . A A . 106 THR OG1 1 1
10 16010 1 1 107 LYS C C 89.830 -3.332 -4.532 1.00 . A A . 107 LYS C 1 1
10 16011 1 1 107 LYS CA C 88.891 -3.767 -5.651 1.00 . A A . 107 LYS CA 1 1
10 16012 1 1 107 LYS CB C 89.714 -4.273 -6.839 1.00 . A A . 107 LYS CB 1 1
10 16013 1 1 107 LYS CD C 91.294 -6.051 -7.581 1.00 . A A . 107 LYS CD 1 1
10 16014 1 1 107 LYS CE C 92.182 -7.212 -7.129 1.00 . A A . 107 LYS CE 1 1
10 16015 1 1 107 LYS CG C 90.664 -5.374 -6.363 1.00 . A A . 107 LYS CG 1 1
10 16016 1 1 107 LYS H H 88.428 -1.939 -6.609 1.00 . A A . 107 LYS H 1 1
10 16017 1 1 107 LYS HA H 88.278 -4.582 -5.297 1.00 . A A . 107 LYS HA 1 1
10 16018 1 1 107 LYS HB2 H 89.052 -4.671 -7.595 1.00 . A A . 107 LYS HB2 1 1
10 16019 1 1 107 LYS HB3 H 90.289 -3.459 -7.255 1.00 . A A . 107 LYS HB3 1 1
10 16020 1 1 107 LYS HD2 H 90.513 -6.422 -8.226 1.00 . A A . 107 LYS HD2 1 1
10 16021 1 1 107 LYS HD3 H 91.893 -5.333 -8.119 1.00 . A A . 107 LYS HD3 1 1
10 16022 1 1 107 LYS HE2 H 92.891 -7.443 -7.910 1.00 . A A . 107 LYS HE2 1 1
10 16023 1 1 107 LYS HE3 H 92.716 -6.943 -6.230 1.00 . A A . 107 LYS HE3 1 1
10 16024 1 1 107 LYS HG2 H 91.443 -4.949 -5.748 1.00 . A A . 107 LYS HG2 1 1
10 16025 1 1 107 LYS HG3 H 90.112 -6.100 -5.787 1.00 . A A . 107 LYS HG3 1 1
10 16026 1 1 107 LYS HZ1 H 90.337 -8.176 -7.066 1.00 . A A . 107 LYS HZ1 1 1
10 16027 1 1 107 LYS HZ2 H 91.428 -8.689 -5.868 1.00 . A A . 107 LYS HZ2 1 1
10 16028 1 1 107 LYS HZ3 H 91.635 -9.190 -7.478 1.00 . A A . 107 LYS HZ3 1 1
10 16029 1 1 107 LYS N N 88.042 -2.654 -6.061 1.00 . A A . 107 LYS N 1 1
10 16030 1 1 107 LYS NZ N 91.331 -8.407 -6.865 1.00 . A A . 107 LYS NZ 1 1
10 16031 1 1 107 LYS O O 90.904 -2.788 -4.787 1.00 . A A . 107 LYS O 1 1
10 16032 1 1 108 LEU C C 91.237 -4.552 -1.893 1.00 . A A . 108 LEU C 1 1
10 16033 1 1 108 LEU CA C 90.319 -3.365 -2.157 1.00 . A A . 108 LEU CA 1 1
10 16034 1 1 108 LEU CB C 89.463 -3.088 -0.917 1.00 . A A . 108 LEU CB 1 1
10 16035 1 1 108 LEU CD1 C 90.730 -1.119 0.004 1.00 . A A . 108 LEU CD1 1 1
10 16036 1 1 108 LEU CD2 C 89.567 -2.700 1.547 1.00 . A A . 108 LEU CD2 1 1
10 16037 1 1 108 LEU CG C 90.339 -2.580 0.232 1.00 . A A . 108 LEU CG 1 1
10 16038 1 1 108 LEU H H 88.506 -3.827 -3.117 1.00 . A A . 108 LEU H 1 1
10 16039 1 1 108 LEU HA H 90.925 -2.500 -2.376 1.00 . A A . 108 LEU HA 1 1
10 16040 1 1 108 LEU HB2 H 88.710 -2.351 -1.155 1.00 . A A . 108 LEU HB2 1 1
10 16041 1 1 108 LEU HB3 H 88.980 -4.006 -0.615 1.00 . A A . 108 LEU HB3 1 1
10 16042 1 1 108 LEU HD11 H 91.451 -1.063 -0.796 1.00 . A A . 108 LEU HD11 1 1
10 16043 1 1 108 LEU HD12 H 91.173 -0.722 0.906 1.00 . A A . 108 LEU HD12 1 1
10 16044 1 1 108 LEU HD13 H 89.856 -0.539 -0.255 1.00 . A A . 108 LEU HD13 1 1
10 16045 1 1 108 LEU HD21 H 89.437 -3.745 1.789 1.00 . A A . 108 LEU HD21 1 1
10 16046 1 1 108 LEU HD22 H 88.602 -2.227 1.445 1.00 . A A . 108 LEU HD22 1 1
10 16047 1 1 108 LEU HD23 H 90.125 -2.214 2.332 1.00 . A A . 108 LEU HD23 1 1
10 16048 1 1 108 LEU HG H 91.236 -3.179 0.294 1.00 . A A . 108 LEU HG 1 1
10 16049 1 1 108 LEU N N 89.449 -3.631 -3.294 1.00 . A A . 108 LEU N 1 1
10 16050 1 1 108 LEU O O 90.766 -5.657 -1.624 1.00 . A A . 108 LEU O 1 1
10 16051 1 1 109 THR C C 94.295 -4.892 -0.172 1.00 . A A . 109 THR C 1 1
10 16052 1 1 109 THR CA C 93.514 -5.282 -1.423 1.00 . A A . 109 THR CA 1 1
10 16053 1 1 109 THR CB C 94.489 -5.467 -2.587 1.00 . A A . 109 THR CB 1 1
10 16054 1 1 109 THR CG2 C 95.513 -6.544 -2.223 1.00 . A A . 109 THR CG2 1 1
10 16055 1 1 109 THR H H 92.833 -3.353 -1.970 1.00 . A A . 109 THR H 1 1
10 16056 1 1 109 THR HA H 93.021 -6.224 -1.237 1.00 . A A . 109 THR HA 1 1
10 16057 1 1 109 THR HB H 95.002 -4.535 -2.771 1.00 . A A . 109 THR HB 1 1
10 16058 1 1 109 THR HG1 H 93.406 -5.054 -4.145 1.00 . A A . 109 THR HG1 1 1
10 16059 1 1 109 THR HG21 H 96.162 -6.175 -1.442 1.00 . A A . 109 THR HG21 1 1
10 16060 1 1 109 THR HG22 H 96.103 -6.792 -3.092 1.00 . A A . 109 THR HG22 1 1
10 16061 1 1 109 THR HG23 H 94.998 -7.427 -1.875 1.00 . A A . 109 THR HG23 1 1
10 16062 1 1 109 THR N N 92.528 -4.261 -1.760 1.00 . A A . 109 THR N 1 1
10 16063 1 1 109 THR O O 94.571 -3.714 0.058 1.00 . A A . 109 THR O 1 1
10 16064 1 1 109 THR OG1 O 93.772 -5.850 -3.752 1.00 . A A . 109 THR OG1 1 1
10 16065 1 1 110 VAL C C 96.752 -6.353 1.764 1.00 . A A . 110 VAL C 1 1
10 16066 1 1 110 VAL CA C 95.392 -5.671 1.870 1.00 . A A . 110 VAL CA 1 1
10 16067 1 1 110 VAL CB C 94.615 -6.215 3.076 1.00 . A A . 110 VAL CB 1 1
10 16068 1 1 110 VAL CG1 C 95.368 -5.956 4.390 1.00 . A A . 110 VAL CG1 1 1
10 16069 1 1 110 VAL CG2 C 93.222 -5.573 3.120 1.00 . A A . 110 VAL CG2 1 1
10 16070 1 1 110 VAL H H 94.448 -6.809 0.358 1.00 . A A . 110 VAL H 1 1
10 16071 1 1 110 VAL HA H 95.553 -4.612 2.016 1.00 . A A . 110 VAL HA 1 1
10 16072 1 1 110 VAL HB H 94.492 -7.281 2.952 1.00 . A A . 110 VAL HB 1 1
10 16073 1 1 110 VAL HG11 H 94.923 -5.130 4.924 1.00 . A A . 110 VAL HG11 1 1
10 16074 1 1 110 VAL HG12 H 96.403 -5.717 4.200 1.00 . A A . 110 VAL HG12 1 1
10 16075 1 1 110 VAL HG13 H 95.325 -6.835 5.015 1.00 . A A . 110 VAL HG13 1 1
10 16076 1 1 110 VAL HG21 H 92.539 -6.224 3.643 1.00 . A A . 110 VAL HG21 1 1
10 16077 1 1 110 VAL HG22 H 92.851 -5.406 2.119 1.00 . A A . 110 VAL HG22 1 1
10 16078 1 1 110 VAL HG23 H 93.274 -4.629 3.642 1.00 . A A . 110 VAL HG23 1 1
10 16079 1 1 110 VAL N N 94.632 -5.889 0.642 1.00 . A A . 110 VAL N 1 1
10 16080 1 1 110 VAL O O 96.850 -7.525 1.401 1.00 . A A . 110 VAL O 1 1
10 16081 1 1 111 LEU C C 99.610 -6.586 3.441 1.00 . A A . 111 LEU C 1 1
10 16082 1 1 111 LEU CA C 99.165 -6.120 2.059 1.00 . A A . 111 LEU CA 1 1
10 16083 1 1 111 LEU CB C 100.111 -5.018 1.577 1.00 . A A . 111 LEU CB 1 1
10 16084 1 1 111 LEU CD1 C 100.310 -3.124 -0.040 1.00 . A A . 111 LEU CD1 1 1
10 16085 1 1 111 LEU CD2 C 100.096 -5.446 -0.901 1.00 . A A . 111 LEU CD2 1 1
10 16086 1 1 111 LEU CG C 99.662 -4.487 0.211 1.00 . A A . 111 LEU CG 1 1
10 16087 1 1 111 LEU H H 97.638 -4.727 2.506 1.00 . A A . 111 LEU H 1 1
10 16088 1 1 111 LEU HA H 99.218 -6.961 1.384 1.00 . A A . 111 LEU HA 1 1
10 16089 1 1 111 LEU HB2 H 100.101 -4.214 2.299 1.00 . A A . 111 LEU HB2 1 1
10 16090 1 1 111 LEU HB3 H 101.113 -5.414 1.499 1.00 . A A . 111 LEU HB3 1 1
10 16091 1 1 111 LEU HD11 H 100.039 -2.444 0.754 1.00 . A A . 111 LEU HD11 1 1
10 16092 1 1 111 LEU HD12 H 99.965 -2.731 -0.986 1.00 . A A . 111 LEU HD12 1 1
10 16093 1 1 111 LEU HD13 H 101.384 -3.236 -0.069 1.00 . A A . 111 LEU HD13 1 1
10 16094 1 1 111 LEU HD21 H 99.593 -6.395 -0.789 1.00 . A A . 111 LEU HD21 1 1
10 16095 1 1 111 LEU HD22 H 101.164 -5.595 -0.849 1.00 . A A . 111 LEU HD22 1 1
10 16096 1 1 111 LEU HD23 H 99.844 -5.017 -1.860 1.00 . A A . 111 LEU HD23 1 1
10 16097 1 1 111 LEU HG H 98.587 -4.381 0.197 1.00 . A A . 111 LEU HG 1 1
10 16098 1 1 111 LEU N N 97.799 -5.607 2.107 1.00 . A A . 111 LEU N 1 1
10 16099 1 1 111 LEU O O 100.792 -6.801 3.623 1.00 . A A . 111 LEU O 1 1
10 16100 1 1 111 LEU OXT O 98.740 -6.807 4.274 1.00 . A A . 111 LEU OXT 1 1
11 16101 1 1 1 ASN C C 71.336 9.489 -14.055 1.00 . A A . 1 ASN C 1 1
11 16102 1 1 1 ASN CA C 70.910 10.049 -15.409 1.00 . A A . 1 ASN CA 1 1
11 16103 1 1 1 ASN CB C 71.641 11.365 -15.681 1.00 . A A . 1 ASN CB 1 1
11 16104 1 1 1 ASN CG C 71.181 11.957 -17.009 1.00 . A A . 1 ASN CG 1 1
11 16105 1 1 1 ASN H1 H 69.048 10.099 -16.337 1.00 . A A . 1 ASN H1 1 1
11 16106 1 1 1 ASN H2 H 69.255 11.279 -15.131 1.00 . A A . 1 ASN H2 1 1
11 16107 1 1 1 ASN H3 H 68.994 9.658 -14.700 1.00 . A A . 1 ASN H3 1 1
11 16108 1 1 1 ASN HA H 71.152 9.336 -16.184 1.00 . A A . 1 ASN HA 1 1
11 16109 1 1 1 ASN HB2 H 71.427 12.062 -14.886 1.00 . A A . 1 ASN HB2 1 1
11 16110 1 1 1 ASN HB3 H 72.704 11.181 -15.721 1.00 . A A . 1 ASN HB3 1 1
11 16111 1 1 1 ASN HD21 H 71.358 10.246 -17.996 1.00 . A A . 1 ASN HD21 1 1
11 16112 1 1 1 ASN HD22 H 70.880 11.597 -18.935 1.00 . A A . 1 ASN HD22 1 1
11 16113 1 1 1 ASN N N 69.440 10.291 -15.394 1.00 . A A . 1 ASN N 1 1
11 16114 1 1 1 ASN ND2 N 71.122 11.198 -18.069 1.00 . A A . 1 ASN ND2 1 1
11 16115 1 1 1 ASN O O 71.979 10.174 -13.258 1.00 . A A . 1 ASN O 1 1
11 16116 1 1 1 ASN OD1 O 70.889 13.149 -17.089 1.00 . A A . 1 ASN OD1 1 1
11 16117 1 1 2 PHE C C 72.433 6.706 -12.675 1.00 . A A . 2 PHE C 1 1
11 16118 1 1 2 PHE CA C 71.220 7.614 -12.503 1.00 . A A . 2 PHE CA 1 1
11 16119 1 1 2 PHE CB C 69.999 6.810 -12.034 1.00 . A A . 2 PHE CB 1 1
11 16120 1 1 2 PHE CD1 C 69.624 7.427 -9.625 1.00 . A A . 2 PHE CD1 1 1
11 16121 1 1 2 PHE CD2 C 68.247 8.479 -11.318 1.00 . A A . 2 PHE CD2 1 1
11 16122 1 1 2 PHE CE1 C 68.958 8.155 -8.631 1.00 . A A . 2 PHE CE1 1 1
11 16123 1 1 2 PHE CE2 C 67.574 9.199 -10.324 1.00 . A A . 2 PHE CE2 1 1
11 16124 1 1 2 PHE CG C 69.237 7.556 -10.964 1.00 . A A . 2 PHE CG 1 1
11 16125 1 1 2 PHE CZ C 67.900 9.004 -8.977 1.00 . A A . 2 PHE CZ 1 1
11 16126 1 1 2 PHE H H 70.503 7.724 -14.486 1.00 . A A . 2 PHE H 1 1
11 16127 1 1 2 PHE HA H 71.471 8.367 -11.768 1.00 . A A . 2 PHE HA 1 1
11 16128 1 1 2 PHE HB2 H 69.346 6.646 -12.879 1.00 . A A . 2 PHE HB2 1 1
11 16129 1 1 2 PHE HB3 H 70.303 5.852 -11.638 1.00 . A A . 2 PHE HB3 1 1
11 16130 1 1 2 PHE HD1 H 70.496 6.844 -9.367 1.00 . A A . 2 PHE HD1 1 1
11 16131 1 1 2 PHE HD2 H 68.040 8.673 -12.360 1.00 . A A . 2 PHE HD2 1 1
11 16132 1 1 2 PHE HE1 H 69.301 8.107 -7.608 1.00 . A A . 2 PHE HE1 1 1
11 16133 1 1 2 PHE HE2 H 66.780 9.880 -10.594 1.00 . A A . 2 PHE HE2 1 1
11 16134 1 1 2 PHE HZ H 67.266 9.415 -8.207 1.00 . A A . 2 PHE HZ 1 1
11 16135 1 1 2 PHE N N 70.907 8.261 -13.773 1.00 . A A . 2 PHE N 1 1
11 16136 1 1 2 PHE O O 72.340 5.643 -13.289 1.00 . A A . 2 PHE O 1 1
11 16137 1 1 3 MET C C 75.589 6.549 -10.829 1.00 . A A . 3 MET C 1 1
11 16138 1 1 3 MET CA C 74.742 6.262 -12.065 1.00 . A A . 3 MET CA 1 1
11 16139 1 1 3 MET CB C 75.548 6.555 -13.337 1.00 . A A . 3 MET CB 1 1
11 16140 1 1 3 MET CE C 75.531 4.493 -16.924 1.00 . A A . 3 MET CE 1 1
11 16141 1 1 3 MET CG C 75.047 5.700 -14.504 1.00 . A A . 3 MET CG 1 1
11 16142 1 1 3 MET H H 73.534 7.910 -11.516 1.00 . A A . 3 MET H 1 1
11 16143 1 1 3 MET HA H 74.440 5.224 -12.044 1.00 . A A . 3 MET HA 1 1
11 16144 1 1 3 MET HB2 H 75.440 7.600 -13.593 1.00 . A A . 3 MET HB2 1 1
11 16145 1 1 3 MET HB3 H 76.593 6.342 -13.171 1.00 . A A . 3 MET HB3 1 1
11 16146 1 1 3 MET HE1 H 75.064 4.924 -17.798 1.00 . A A . 3 MET HE1 1 1
11 16147 1 1 3 MET HE2 H 74.799 3.920 -16.374 1.00 . A A . 3 MET HE2 1 1
11 16148 1 1 3 MET HE3 H 76.332 3.838 -17.233 1.00 . A A . 3 MET HE3 1 1
11 16149 1 1 3 MET HG2 H 74.973 4.670 -14.190 1.00 . A A . 3 MET HG2 1 1
11 16150 1 1 3 MET HG3 H 74.077 6.056 -14.817 1.00 . A A . 3 MET HG3 1 1
11 16151 1 1 3 MET N N 73.538 7.082 -12.040 1.00 . A A . 3 MET N 1 1
11 16152 1 1 3 MET O O 75.351 7.530 -10.122 1.00 . A A . 3 MET O 1 1
11 16153 1 1 3 MET SD S 76.205 5.819 -15.890 1.00 . A A . 3 MET SD 1 1
11 16154 1 1 4 LEU C C 78.959 5.876 -9.931 1.00 . A A . 4 LEU C 1 1
11 16155 1 1 4 LEU CA C 77.508 5.908 -9.466 1.00 . A A . 4 LEU CA 1 1
11 16156 1 1 4 LEU CB C 77.279 4.782 -8.456 1.00 . A A . 4 LEU CB 1 1
11 16157 1 1 4 LEU CD1 C 75.470 3.584 -7.170 1.00 . A A . 4 LEU CD1 1 1
11 16158 1 1 4 LEU CD2 C 75.834 6.071 -6.833 1.00 . A A . 4 LEU CD2 1 1
11 16159 1 1 4 LEU CG C 75.884 4.907 -7.833 1.00 . A A . 4 LEU CG 1 1
11 16160 1 1 4 LEU H H 76.705 4.908 -11.123 1.00 . A A . 4 LEU H 1 1
11 16161 1 1 4 LEU HA H 77.317 6.866 -9.008 1.00 . A A . 4 LEU HA 1 1
11 16162 1 1 4 LEU HB2 H 77.361 3.831 -8.961 1.00 . A A . 4 LEU HB2 1 1
11 16163 1 1 4 LEU HB3 H 78.024 4.840 -7.677 1.00 . A A . 4 LEU HB3 1 1
11 16164 1 1 4 LEU HD11 H 74.718 3.107 -7.781 1.00 . A A . 4 LEU HD11 1 1
11 16165 1 1 4 LEU HD12 H 75.052 3.767 -6.190 1.00 . A A . 4 LEU HD12 1 1
11 16166 1 1 4 LEU HD13 H 76.318 2.921 -7.074 1.00 . A A . 4 LEU HD13 1 1
11 16167 1 1 4 LEU HD21 H 76.746 6.648 -6.874 1.00 . A A . 4 LEU HD21 1 1
11 16168 1 1 4 LEU HD22 H 75.697 5.699 -5.827 1.00 . A A . 4 LEU HD22 1 1
11 16169 1 1 4 LEU HD23 H 75.004 6.716 -7.082 1.00 . A A . 4 LEU HD23 1 1
11 16170 1 1 4 LEU HG H 75.184 5.121 -8.626 1.00 . A A . 4 LEU HG 1 1
11 16171 1 1 4 LEU N N 76.613 5.730 -10.601 1.00 . A A . 4 LEU N 1 1
11 16172 1 1 4 LEU O O 79.300 5.195 -10.897 1.00 . A A . 4 LEU O 1 1
11 16173 1 1 5 THR C C 82.054 6.299 -8.280 1.00 . A A . 5 THR C 1 1
11 16174 1 1 5 THR CA C 81.236 6.653 -9.517 1.00 . A A . 5 THR CA 1 1
11 16175 1 1 5 THR CB C 81.603 8.058 -10.004 1.00 . A A . 5 THR CB 1 1
11 16176 1 1 5 THR CG2 C 83.123 8.205 -10.106 1.00 . A A . 5 THR CG2 1 1
11 16177 1 1 5 THR H H 79.462 7.114 -8.453 1.00 . A A . 5 THR H 1 1
11 16178 1 1 5 THR HA H 81.472 5.944 -10.298 1.00 . A A . 5 THR HA 1 1
11 16179 1 1 5 THR HB H 81.218 8.785 -9.306 1.00 . A A . 5 THR HB 1 1
11 16180 1 1 5 THR HG1 H 81.529 8.951 -11.729 1.00 . A A . 5 THR HG1 1 1
11 16181 1 1 5 THR HG21 H 83.535 8.367 -9.121 1.00 . A A . 5 THR HG21 1 1
11 16182 1 1 5 THR HG22 H 83.361 9.047 -10.740 1.00 . A A . 5 THR HG22 1 1
11 16183 1 1 5 THR HG23 H 83.549 7.306 -10.527 1.00 . A A . 5 THR HG23 1 1
11 16184 1 1 5 THR N N 79.810 6.597 -9.209 1.00 . A A . 5 THR N 1 1
11 16185 1 1 5 THR O O 81.867 6.892 -7.217 1.00 . A A . 5 THR O 1 1
11 16186 1 1 5 THR OG1 O 81.017 8.275 -11.279 1.00 . A A . 5 THR OG1 1 1
11 16187 1 1 6 GLN C C 85.281 4.695 -7.851 1.00 . A A . 6 GLN C 1 1
11 16188 1 1 6 GLN CA C 83.868 4.975 -7.340 1.00 . A A . 6 GLN CA 1 1
11 16189 1 1 6 GLN CB C 83.271 3.725 -6.679 1.00 . A A . 6 GLN CB 1 1
11 16190 1 1 6 GLN CD C 81.220 2.352 -6.325 1.00 . A A . 6 GLN CD 1 1
11 16191 1 1 6 GLN CG C 81.776 3.611 -6.980 1.00 . A A . 6 GLN CG 1 1
11 16192 1 1 6 GLN H H 83.127 4.973 -9.323 1.00 . A A . 6 GLN H 1 1
11 16193 1 1 6 GLN HA H 83.918 5.776 -6.617 1.00 . A A . 6 GLN HA 1 1
11 16194 1 1 6 GLN HB2 H 83.760 2.836 -7.049 1.00 . A A . 6 GLN HB2 1 1
11 16195 1 1 6 GLN HB3 H 83.398 3.776 -5.609 1.00 . A A . 6 GLN HB3 1 1
11 16196 1 1 6 GLN HE21 H 82.789 2.065 -5.144 1.00 . A A . 6 GLN HE21 1 1
11 16197 1 1 6 GLN HE22 H 81.393 1.175 -4.738 1.00 . A A . 6 GLN HE22 1 1
11 16198 1 1 6 GLN HG2 H 81.260 4.475 -6.590 1.00 . A A . 6 GLN HG2 1 1
11 16199 1 1 6 GLN HG3 H 81.621 3.548 -8.046 1.00 . A A . 6 GLN HG3 1 1
11 16200 1 1 6 GLN N N 83.027 5.407 -8.450 1.00 . A A . 6 GLN N 1 1
11 16201 1 1 6 GLN NE2 N 81.857 1.812 -5.322 1.00 . A A . 6 GLN NE2 1 1
11 16202 1 1 6 GLN O O 85.519 4.758 -9.057 1.00 . A A . 6 GLN O 1 1
11 16203 1 1 6 GLN OE1 O 80.237 1.789 -6.805 1.00 . A A . 6 GLN OE1 1 1
11 16204 1 1 7 PRO C C 87.589 2.561 -8.195 1.00 . A A . 7 PRO C 1 1
11 16205 1 1 7 PRO CA C 87.557 3.883 -7.432 1.00 . A A . 7 PRO CA 1 1
11 16206 1 1 7 PRO CB C 88.361 3.800 -6.127 1.00 . A A . 7 PRO CB 1 1
11 16207 1 1 7 PRO CD C 86.012 4.106 -5.550 1.00 . A A . 7 PRO CD 1 1
11 16208 1 1 7 PRO CG C 87.443 4.217 -5.022 1.00 . A A . 7 PRO CG 1 1
11 16209 1 1 7 PRO HA H 87.949 4.665 -8.065 1.00 . A A . 7 PRO HA 1 1
11 16210 1 1 7 PRO HB2 H 88.712 2.793 -5.958 1.00 . A A . 7 PRO HB2 1 1
11 16211 1 1 7 PRO HB3 H 89.214 4.463 -6.175 1.00 . A A . 7 PRO HB3 1 1
11 16212 1 1 7 PRO HD2 H 85.594 3.141 -5.305 1.00 . A A . 7 PRO HD2 1 1
11 16213 1 1 7 PRO HD3 H 85.403 4.898 -5.144 1.00 . A A . 7 PRO HD3 1 1
11 16214 1 1 7 PRO HG2 H 87.567 3.571 -4.165 1.00 . A A . 7 PRO HG2 1 1
11 16215 1 1 7 PRO HG3 H 87.646 5.238 -4.730 1.00 . A A . 7 PRO HG3 1 1
11 16216 1 1 7 PRO N N 86.174 4.245 -7.008 1.00 . A A . 7 PRO N 1 1
11 16217 1 1 7 PRO O O 86.831 1.641 -7.890 1.00 . A A . 7 PRO O 1 1
11 16218 1 1 8 HIS C C 89.347 0.145 -9.076 1.00 . A A . 8 HIS C 1 1
11 16219 1 1 8 HIS CA C 88.669 1.225 -9.914 1.00 . A A . 8 HIS CA 1 1
11 16220 1 1 8 HIS CB C 89.485 1.506 -11.177 1.00 . A A . 8 HIS CB 1 1
11 16221 1 1 8 HIS CD2 C 88.487 -0.066 -13.032 1.00 . A A . 8 HIS CD2 1 1
11 16222 1 1 8 HIS CE1 C 90.063 -1.554 -13.063 1.00 . A A . 8 HIS CE1 1 1
11 16223 1 1 8 HIS CG C 89.419 0.317 -12.097 1.00 . A A . 8 HIS CG 1 1
11 16224 1 1 8 HIS H H 88.996 3.258 -9.430 1.00 . A A . 8 HIS H 1 1
11 16225 1 1 8 HIS HA H 87.693 0.868 -10.207 1.00 . A A . 8 HIS HA 1 1
11 16226 1 1 8 HIS HB2 H 89.074 2.367 -11.681 1.00 . A A . 8 HIS HB2 1 1
11 16227 1 1 8 HIS HB3 H 90.513 1.702 -10.913 1.00 . A A . 8 HIS HB3 1 1
11 16228 1 1 8 HIS HD1 H 91.258 -0.622 -11.638 1.00 . A A . 8 HIS HD1 1 1
11 16229 1 1 8 HIS HD2 H 87.662 0.544 -13.369 1.00 . A A . 8 HIS HD2 1 1
11 16230 1 1 8 HIS HE1 H 90.683 -2.387 -13.359 1.00 . A A . 8 HIS HE1 1 1
11 16231 1 1 8 HIS N N 88.505 2.457 -9.151 1.00 . A A . 8 HIS N 1 1
11 16232 1 1 8 HIS ND1 N 90.417 -0.642 -12.141 1.00 . A A . 8 HIS ND1 1 1
11 16233 1 1 8 HIS NE2 N 88.889 -1.260 -13.626 1.00 . A A . 8 HIS NE2 1 1
11 16234 1 1 8 HIS O O 89.009 -1.035 -9.177 1.00 . A A . 8 HIS O 1 1
11 16235 1 1 9 SER C C 92.012 0.353 -6.515 1.00 . A A . 9 SER C 1 1
11 16236 1 1 9 SER CA C 91.066 -0.399 -7.445 1.00 . A A . 9 SER CA 1 1
11 16237 1 1 9 SER CB C 91.858 -1.386 -8.306 1.00 . A A . 9 SER CB 1 1
11 16238 1 1 9 SER H H 90.495 1.503 -8.159 1.00 . A A . 9 SER H 1 1
11 16239 1 1 9 SER HA H 90.354 -0.949 -6.847 1.00 . A A . 9 SER HA 1 1
11 16240 1 1 9 SER HB2 H 92.335 -0.853 -9.115 1.00 . A A . 9 SER HB2 1 1
11 16241 1 1 9 SER HB3 H 92.611 -1.874 -7.704 1.00 . A A . 9 SER HB3 1 1
11 16242 1 1 9 SER HG H 91.390 -3.224 -8.734 1.00 . A A . 9 SER HG 1 1
11 16243 1 1 9 SER N N 90.345 0.544 -8.292 1.00 . A A . 9 SER N 1 1
11 16244 1 1 9 SER O O 92.553 1.398 -6.875 1.00 . A A . 9 SER O 1 1
11 16245 1 1 9 SER OG O 90.977 -2.364 -8.838 1.00 . A A . 9 SER OG 1 1
11 16246 1 1 10 VAL C C 93.498 -0.560 -3.280 1.00 . A A . 10 VAL C 1 1
11 16247 1 1 10 VAL CA C 93.031 0.466 -4.307 1.00 . A A . 10 VAL CA 1 1
11 16248 1 1 10 VAL CB C 92.258 1.605 -3.631 1.00 . A A . 10 VAL CB 1 1
11 16249 1 1 10 VAL CG1 C 90.822 1.175 -3.288 1.00 . A A . 10 VAL CG1 1 1
11 16250 1 1 10 VAL CG2 C 93.003 2.068 -2.375 1.00 . A A . 10 VAL CG2 1 1
11 16251 1 1 10 VAL H H 91.676 -0.973 -5.060 1.00 . A A . 10 VAL H 1 1
11 16252 1 1 10 VAL HA H 93.901 0.880 -4.796 1.00 . A A . 10 VAL HA 1 1
11 16253 1 1 10 VAL HB H 92.225 2.438 -4.320 1.00 . A A . 10 VAL HB 1 1
11 16254 1 1 10 VAL HG11 H 90.645 0.151 -3.586 1.00 . A A . 10 VAL HG11 1 1
11 16255 1 1 10 VAL HG12 H 90.112 1.808 -3.800 1.00 . A A . 10 VAL HG12 1 1
11 16256 1 1 10 VAL HG13 H 90.647 1.254 -2.225 1.00 . A A . 10 VAL HG13 1 1
11 16257 1 1 10 VAL HG21 H 92.921 1.311 -1.609 1.00 . A A . 10 VAL HG21 1 1
11 16258 1 1 10 VAL HG22 H 92.567 2.988 -2.017 1.00 . A A . 10 VAL HG22 1 1
11 16259 1 1 10 VAL HG23 H 94.042 2.231 -2.616 1.00 . A A . 10 VAL HG23 1 1
11 16260 1 1 10 VAL N N 92.192 -0.179 -5.311 1.00 . A A . 10 VAL N 1 1
11 16261 1 1 10 VAL O O 92.864 -1.597 -3.085 1.00 . A A . 10 VAL O 1 1
11 16262 1 1 11 SER C C 95.435 -0.278 -0.271 1.00 . A A . 11 SER C 1 1
11 16263 1 1 11 SER CA C 95.107 -1.084 -1.523 1.00 . A A . 11 SER CA 1 1
11 16264 1 1 11 SER CB C 96.377 -1.761 -2.043 1.00 . A A . 11 SER CB 1 1
11 16265 1 1 11 SER H H 94.954 0.672 -2.691 1.00 . A A . 11 SER H 1 1
11 16266 1 1 11 SER HA H 94.389 -1.849 -1.265 1.00 . A A . 11 SER HA 1 1
11 16267 1 1 11 SER HB2 H 97.106 -1.008 -2.304 1.00 . A A . 11 SER HB2 1 1
11 16268 1 1 11 SER HB3 H 96.780 -2.403 -1.274 1.00 . A A . 11 SER HB3 1 1
11 16269 1 1 11 SER HG H 95.151 -2.820 -3.116 1.00 . A A . 11 SER HG 1 1
11 16270 1 1 11 SER N N 94.555 -0.212 -2.553 1.00 . A A . 11 SER N 1 1
11 16271 1 1 11 SER O O 95.482 0.952 -0.311 1.00 . A A . 11 SER O 1 1
11 16272 1 1 11 SER OG O 96.064 -2.533 -3.192 1.00 . A A . 11 SER OG 1 1
11 16273 1 1 12 GLU C C 96.780 -1.264 3.001 1.00 . A A . 12 GLU C 1 1
11 16274 1 1 12 GLU CA C 96.012 -0.315 2.088 1.00 . A A . 12 GLU CA 1 1
11 16275 1 1 12 GLU CB C 94.734 0.136 2.796 1.00 . A A . 12 GLU CB 1 1
11 16276 1 1 12 GLU CD C 95.671 2.349 3.494 1.00 . A A . 12 GLU CD 1 1
11 16277 1 1 12 GLU CG C 95.088 1.029 3.987 1.00 . A A . 12 GLU CG 1 1
11 16278 1 1 12 GLU H H 95.527 -1.948 0.829 1.00 . A A . 12 GLU H 1 1
11 16279 1 1 12 GLU HA H 96.629 0.546 1.876 1.00 . A A . 12 GLU HA 1 1
11 16280 1 1 12 GLU HB2 H 94.113 0.685 2.104 1.00 . A A . 12 GLU HB2 1 1
11 16281 1 1 12 GLU HB3 H 94.200 -0.736 3.144 1.00 . A A . 12 GLU HB3 1 1
11 16282 1 1 12 GLU HG2 H 94.195 1.227 4.561 1.00 . A A . 12 GLU HG2 1 1
11 16283 1 1 12 GLU HG3 H 95.811 0.530 4.614 1.00 . A A . 12 GLU HG3 1 1
11 16284 1 1 12 GLU N N 95.671 -0.978 0.835 1.00 . A A . 12 GLU N 1 1
11 16285 1 1 12 GLU O O 96.572 -2.476 2.962 1.00 . A A . 12 GLU O 1 1
11 16286 1 1 12 GLU OE1 O 94.984 3.034 2.756 1.00 . A A . 12 GLU OE1 1 1
11 16287 1 1 12 GLU OE2 O 96.784 2.666 3.882 1.00 . A A . 12 GLU OE2 1 1
11 16288 1 1 13 SER C C 97.798 -1.766 5.998 1.00 . A A . 13 SER C 1 1
11 16289 1 1 13 SER CA C 98.522 -1.538 4.671 1.00 . A A . 13 SER CA 1 1
11 16290 1 1 13 SER CB C 99.876 -0.855 4.895 1.00 . A A . 13 SER CB 1 1
11 16291 1 1 13 SER H H 97.889 0.243 3.711 1.00 . A A . 13 SER H 1 1
11 16292 1 1 13 SER HA H 98.695 -2.484 4.180 1.00 . A A . 13 SER HA 1 1
11 16293 1 1 13 SER HB2 H 100.024 -0.105 4.132 1.00 . A A . 13 SER HB2 1 1
11 16294 1 1 13 SER HB3 H 99.910 -0.382 5.867 1.00 . A A . 13 SER HB3 1 1
11 16295 1 1 13 SER HG H 101.355 -1.861 5.656 1.00 . A A . 13 SER HG 1 1
11 16296 1 1 13 SER N N 97.702 -0.716 3.787 1.00 . A A . 13 SER N 1 1
11 16297 1 1 13 SER O O 97.159 -0.843 6.504 1.00 . A A . 13 SER O 1 1
11 16298 1 1 13 SER OG O 100.911 -1.823 4.805 1.00 . A A . 13 SER OG 1 1
11 16299 1 1 14 PRO C C 97.673 -2.065 9.011 1.00 . A A . 14 PRO C 1 1
11 16300 1 1 14 PRO CA C 97.393 -3.152 7.976 1.00 . A A . 14 PRO CA 1 1
11 16301 1 1 14 PRO CB C 97.956 -4.511 8.421 1.00 . A A . 14 PRO CB 1 1
11 16302 1 1 14 PRO CD C 98.795 -4.024 6.165 1.00 . A A . 14 PRO CD 1 1
11 16303 1 1 14 PRO CG C 98.918 -4.966 7.367 1.00 . A A . 14 PRO CG 1 1
11 16304 1 1 14 PRO HA H 96.326 -3.224 7.826 1.00 . A A . 14 PRO HA 1 1
11 16305 1 1 14 PRO HB2 H 98.465 -4.420 9.371 1.00 . A A . 14 PRO HB2 1 1
11 16306 1 1 14 PRO HB3 H 97.149 -5.225 8.520 1.00 . A A . 14 PRO HB3 1 1
11 16307 1 1 14 PRO HD2 H 99.774 -3.725 5.816 1.00 . A A . 14 PRO HD2 1 1
11 16308 1 1 14 PRO HD3 H 98.242 -4.496 5.364 1.00 . A A . 14 PRO HD3 1 1
11 16309 1 1 14 PRO HG2 H 99.931 -4.940 7.746 1.00 . A A . 14 PRO HG2 1 1
11 16310 1 1 14 PRO HG3 H 98.687 -5.977 7.060 1.00 . A A . 14 PRO HG3 1 1
11 16311 1 1 14 PRO N N 98.057 -2.856 6.675 1.00 . A A . 14 PRO N 1 1
11 16312 1 1 14 PRO O O 98.640 -1.313 8.889 1.00 . A A . 14 PRO O 1 1
11 16313 1 1 15 GLY C C 96.442 0.357 10.729 1.00 . A A . 15 GLY C 1 1
11 16314 1 1 15 GLY CA C 96.992 -1.016 11.100 1.00 . A A . 15 GLY CA 1 1
11 16315 1 1 15 GLY H H 96.010 -2.548 10.013 1.00 . A A . 15 GLY H 1 1
11 16316 1 1 15 GLY HA2 H 96.477 -1.377 11.978 1.00 . A A . 15 GLY HA2 1 1
11 16317 1 1 15 GLY HA3 H 98.046 -0.929 11.319 1.00 . A A . 15 GLY HA3 1 1
11 16318 1 1 15 GLY N N 96.801 -1.968 10.010 1.00 . A A . 15 GLY N 1 1
11 16319 1 1 15 GLY O O 96.158 1.179 11.601 1.00 . A A . 15 GLY O 1 1
11 16320 1 1 16 LYS C C 94.144 1.645 8.674 1.00 . A A . 16 LYS C 1 1
11 16321 1 1 16 LYS CA C 95.636 1.810 8.943 1.00 . A A . 16 LYS CA 1 1
11 16322 1 1 16 LYS CB C 96.339 2.227 7.649 1.00 . A A . 16 LYS CB 1 1
11 16323 1 1 16 LYS CD C 98.323 2.865 9.039 1.00 . A A . 16 LYS CD 1 1
11 16324 1 1 16 LYS CE C 99.834 3.104 8.958 1.00 . A A . 16 LYS CE 1 1
11 16325 1 1 16 LYS CG C 97.854 2.079 7.811 1.00 . A A . 16 LYS CG 1 1
11 16326 1 1 16 LYS H H 96.336 -0.184 8.808 1.00 . A A . 16 LYS H 1 1
11 16327 1 1 16 LYS HA H 95.773 2.591 9.678 1.00 . A A . 16 LYS HA 1 1
11 16328 1 1 16 LYS HB2 H 96.000 1.601 6.837 1.00 . A A . 16 LYS HB2 1 1
11 16329 1 1 16 LYS HB3 H 96.100 3.258 7.433 1.00 . A A . 16 LYS HB3 1 1
11 16330 1 1 16 LYS HD2 H 97.816 3.819 9.074 1.00 . A A . 16 LYS HD2 1 1
11 16331 1 1 16 LYS HD3 H 98.094 2.301 9.932 1.00 . A A . 16 LYS HD3 1 1
11 16332 1 1 16 LYS HE2 H 100.055 3.711 8.093 1.00 . A A . 16 LYS HE2 1 1
11 16333 1 1 16 LYS HE3 H 100.167 3.614 9.850 1.00 . A A . 16 LYS HE3 1 1
11 16334 1 1 16 LYS HG2 H 98.106 1.036 7.936 1.00 . A A . 16 LYS HG2 1 1
11 16335 1 1 16 LYS HG3 H 98.344 2.465 6.929 1.00 . A A . 16 LYS HG3 1 1
11 16336 1 1 16 LYS HZ1 H 101.020 1.580 9.737 1.00 . A A . 16 LYS HZ1 1 1
11 16337 1 1 16 LYS HZ2 H 101.231 1.842 8.070 1.00 . A A . 16 LYS HZ2 1 1
11 16338 1 1 16 LYS HZ3 H 99.841 1.048 8.638 1.00 . A A . 16 LYS HZ3 1 1
11 16339 1 1 16 LYS N N 96.199 0.556 9.437 1.00 . A A . 16 LYS N 1 1
11 16340 1 1 16 LYS NZ N 100.536 1.795 8.842 1.00 . A A . 16 LYS NZ 1 1
11 16341 1 1 16 LYS O O 93.542 0.651 9.082 1.00 . A A . 16 LYS O 1 1
11 16342 1 1 17 THR C C 91.866 2.726 6.312 1.00 . A A . 17 THR C 1 1
11 16343 1 1 17 THR CA C 92.101 2.658 7.814 1.00 . A A . 17 THR CA 1 1
11 16344 1 1 17 THR CB C 91.389 3.843 8.473 1.00 . A A . 17 THR CB 1 1
11 16345 1 1 17 THR CG2 C 91.379 3.689 9.998 1.00 . A A . 17 THR CG2 1 1
11 16346 1 1 17 THR H H 94.053 3.476 7.882 1.00 . A A . 17 THR H 1 1
11 16347 1 1 17 THR HA H 91.662 1.741 8.177 1.00 . A A . 17 THR HA 1 1
11 16348 1 1 17 THR HB H 90.377 3.900 8.093 1.00 . A A . 17 THR HB 1 1
11 16349 1 1 17 THR HG1 H 91.423 5.714 7.943 1.00 . A A . 17 THR HG1 1 1
11 16350 1 1 17 THR HG21 H 91.590 2.667 10.276 1.00 . A A . 17 THR HG21 1 1
11 16351 1 1 17 THR HG22 H 90.416 3.973 10.396 1.00 . A A . 17 THR HG22 1 1
11 16352 1 1 17 THR HG23 H 92.137 4.331 10.421 1.00 . A A . 17 THR HG23 1 1
11 16353 1 1 17 THR N N 93.526 2.687 8.127 1.00 . A A . 17 THR N 1 1
11 16354 1 1 17 THR O O 92.770 3.039 5.537 1.00 . A A . 17 THR O 1 1
11 16355 1 1 17 THR OG1 O 92.077 5.040 8.140 1.00 . A A . 17 THR OG1 1 1
11 16356 1 1 18 VAL C C 89.046 3.298 4.331 1.00 . A A . 18 VAL C 1 1
11 16357 1 1 18 VAL CA C 90.250 2.383 4.513 1.00 . A A . 18 VAL CA 1 1
11 16358 1 1 18 VAL CB C 89.921 0.955 4.073 1.00 . A A . 18 VAL CB 1 1
11 16359 1 1 18 VAL CG1 C 89.215 0.963 2.717 1.00 . A A . 18 VAL CG1 1 1
11 16360 1 1 18 VAL CG2 C 91.214 0.141 3.995 1.00 . A A . 18 VAL CG2 1 1
11 16361 1 1 18 VAL H H 90.023 2.006 6.577 1.00 . A A . 18 VAL H 1 1
11 16362 1 1 18 VAL HA H 91.058 2.759 3.903 1.00 . A A . 18 VAL HA 1 1
11 16363 1 1 18 VAL HB H 89.264 0.509 4.803 1.00 . A A . 18 VAL HB 1 1
11 16364 1 1 18 VAL HG11 H 88.215 1.344 2.859 1.00 . A A . 18 VAL HG11 1 1
11 16365 1 1 18 VAL HG12 H 89.168 -0.043 2.326 1.00 . A A . 18 VAL HG12 1 1
11 16366 1 1 18 VAL HG13 H 89.755 1.595 2.027 1.00 . A A . 18 VAL HG13 1 1
11 16367 1 1 18 VAL HG21 H 91.848 0.397 4.832 1.00 . A A . 18 VAL HG21 1 1
11 16368 1 1 18 VAL HG22 H 91.730 0.365 3.072 1.00 . A A . 18 VAL HG22 1 1
11 16369 1 1 18 VAL HG23 H 90.982 -0.912 4.034 1.00 . A A . 18 VAL HG23 1 1
11 16370 1 1 18 VAL N N 90.649 2.365 5.915 1.00 . A A . 18 VAL N 1 1
11 16371 1 1 18 VAL O O 88.022 3.144 4.996 1.00 . A A . 18 VAL O 1 1
11 16372 1 1 19 THR C C 87.627 4.906 1.593 1.00 . A A . 19 THR C 1 1
11 16373 1 1 19 THR CA C 88.063 5.113 3.038 1.00 . A A . 19 THR CA 1 1
11 16374 1 1 19 THR CB C 88.563 6.544 3.236 1.00 . A A . 19 THR CB 1 1
11 16375 1 1 19 THR CG2 C 87.471 7.516 2.791 1.00 . A A . 19 THR CG2 1 1
11 16376 1 1 19 THR H H 89.885 4.128 2.715 1.00 . A A . 19 THR H 1 1
11 16377 1 1 19 THR HA H 87.220 4.939 3.690 1.00 . A A . 19 THR HA 1 1
11 16378 1 1 19 THR HB H 89.451 6.700 2.641 1.00 . A A . 19 THR HB 1 1
11 16379 1 1 19 THR HG1 H 89.577 6.159 4.850 1.00 . A A . 19 THR HG1 1 1
11 16380 1 1 19 THR HG21 H 87.342 7.420 1.725 1.00 . A A . 19 THR HG21 1 1
11 16381 1 1 19 THR HG22 H 87.760 8.528 3.035 1.00 . A A . 19 THR HG22 1 1
11 16382 1 1 19 THR HG23 H 86.545 7.271 3.290 1.00 . A A . 19 THR HG23 1 1
11 16383 1 1 19 THR N N 89.142 4.187 3.348 1.00 . A A . 19 THR N 1 1
11 16384 1 1 19 THR O O 88.433 5.021 0.671 1.00 . A A . 19 THR O 1 1
11 16385 1 1 19 THR OG1 O 88.868 6.759 4.606 1.00 . A A . 19 THR OG1 1 1
11 16386 1 1 20 ILE C C 84.779 5.526 -0.236 1.00 . A A . 20 ILE C 1 1
11 16387 1 1 20 ILE CA C 85.782 4.419 0.074 1.00 . A A . 20 ILE CA 1 1
11 16388 1 1 20 ILE CB C 85.089 3.056 0.009 1.00 . A A . 20 ILE CB 1 1
11 16389 1 1 20 ILE CD1 C 85.335 0.609 0.619 1.00 . A A . 20 ILE CD1 1 1
11 16390 1 1 20 ILE CG1 C 86.031 1.971 0.543 1.00 . A A . 20 ILE CG1 1 1
11 16391 1 1 20 ILE CG2 C 84.718 2.739 -1.443 1.00 . A A . 20 ILE CG2 1 1
11 16392 1 1 20 ILE H H 85.750 4.565 2.182 1.00 . A A . 20 ILE H 1 1
11 16393 1 1 20 ILE HA H 86.570 4.444 -0.665 1.00 . A A . 20 ILE HA 1 1
11 16394 1 1 20 ILE HB H 84.192 3.081 0.611 1.00 . A A . 20 ILE HB 1 1
11 16395 1 1 20 ILE HD11 H 84.279 0.698 0.407 1.00 . A A . 20 ILE HD11 1 1
11 16396 1 1 20 ILE HD12 H 85.462 0.203 1.611 1.00 . A A . 20 ILE HD12 1 1
11 16397 1 1 20 ILE HD13 H 85.786 -0.063 -0.095 1.00 . A A . 20 ILE HD13 1 1
11 16398 1 1 20 ILE HG12 H 86.891 1.895 -0.106 1.00 . A A . 20 ILE HG12 1 1
11 16399 1 1 20 ILE HG13 H 86.361 2.245 1.535 1.00 . A A . 20 ILE HG13 1 1
11 16400 1 1 20 ILE HG21 H 83.932 3.407 -1.761 1.00 . A A . 20 ILE HG21 1 1
11 16401 1 1 20 ILE HG22 H 84.376 1.718 -1.516 1.00 . A A . 20 ILE HG22 1 1
11 16402 1 1 20 ILE HG23 H 85.582 2.871 -2.077 1.00 . A A . 20 ILE HG23 1 1
11 16403 1 1 20 ILE N N 86.344 4.617 1.405 1.00 . A A . 20 ILE N 1 1
11 16404 1 1 20 ILE O O 83.759 5.655 0.441 1.00 . A A . 20 ILE O 1 1
11 16405 1 1 21 SER C C 83.319 6.947 -2.899 1.00 . A A . 21 SER C 1 1
11 16406 1 1 21 SER CA C 84.158 7.374 -1.696 1.00 . A A . 21 SER CA 1 1
11 16407 1 1 21 SER CB C 85.013 8.594 -2.057 1.00 . A A . 21 SER CB 1 1
11 16408 1 1 21 SER H H 85.894 6.167 -1.766 1.00 . A A . 21 SER H 1 1
11 16409 1 1 21 SER HA H 83.492 7.631 -0.885 1.00 . A A . 21 SER HA 1 1
11 16410 1 1 21 SER HB2 H 85.096 9.255 -1.206 1.00 . A A . 21 SER HB2 1 1
11 16411 1 1 21 SER HB3 H 86.000 8.262 -2.342 1.00 . A A . 21 SER HB3 1 1
11 16412 1 1 21 SER HG H 84.977 9.173 -3.916 1.00 . A A . 21 SER HG 1 1
11 16413 1 1 21 SER N N 85.044 6.287 -1.293 1.00 . A A . 21 SER N 1 1
11 16414 1 1 21 SER O O 83.851 6.418 -3.875 1.00 . A A . 21 SER O 1 1
11 16415 1 1 21 SER OG O 84.424 9.299 -3.140 1.00 . A A . 21 SER OG 1 1
11 16416 1 1 22 CYS C C 80.230 8.013 -4.202 1.00 . A A . 22 CYS C 1 1
11 16417 1 1 22 CYS CA C 81.064 6.773 -3.861 1.00 . A A . 22 CYS CA 1 1
11 16418 1 1 22 CYS CB C 80.173 5.608 -3.377 1.00 . A A . 22 CYS CB 1 1
11 16419 1 1 22 CYS H H 81.660 7.616 -2.015 1.00 . A A . 22 CYS H 1 1
11 16420 1 1 22 CYS HA H 81.603 6.462 -4.744 1.00 . A A . 22 CYS HA 1 1
11 16421 1 1 22 CYS HB2 H 80.100 5.652 -2.301 1.00 . A A . 22 CYS HB2 1 1
11 16422 1 1 22 CYS HB3 H 79.181 5.723 -3.790 1.00 . A A . 22 CYS HB3 1 1
11 16423 1 1 22 CYS N N 82.008 7.160 -2.811 1.00 . A A . 22 CYS N 1 1
11 16424 1 1 22 CYS O O 79.645 8.626 -3.308 1.00 . A A . 22 CYS O 1 1
11 16425 1 1 22 CYS SG S 80.787 3.962 -3.857 1.00 . A A . 22 CYS SG 1 1
11 16426 1 1 23 THR C C 78.377 9.236 -6.809 1.00 . A A . 23 THR C 1 1
11 16427 1 1 23 THR CA C 79.509 9.650 -5.876 1.00 . A A . 23 THR CA 1 1
11 16428 1 1 23 THR CB C 80.389 10.662 -6.618 1.00 . A A . 23 THR CB 1 1
11 16429 1 1 23 THR CG2 C 79.561 11.868 -7.081 1.00 . A A . 23 THR CG2 1 1
11 16430 1 1 23 THR H H 80.897 8.062 -6.086 1.00 . A A . 23 THR H 1 1
11 16431 1 1 23 THR HA H 79.080 10.141 -5.014 1.00 . A A . 23 THR HA 1 1
11 16432 1 1 23 THR HB H 80.833 10.178 -7.476 1.00 . A A . 23 THR HB 1 1
11 16433 1 1 23 THR HG1 H 82.258 11.021 -6.223 1.00 . A A . 23 THR HG1 1 1
11 16434 1 1 23 THR HG21 H 78.650 11.953 -6.505 1.00 . A A . 23 THR HG21 1 1
11 16435 1 1 23 THR HG22 H 79.310 11.763 -8.126 1.00 . A A . 23 THR HG22 1 1
11 16436 1 1 23 THR HG23 H 80.142 12.768 -6.944 1.00 . A A . 23 THR HG23 1 1
11 16437 1 1 23 THR N N 80.278 8.478 -5.451 1.00 . A A . 23 THR N 1 1
11 16438 1 1 23 THR O O 78.590 8.492 -7.766 1.00 . A A . 23 THR O 1 1
11 16439 1 1 23 THR OG1 O 81.423 11.119 -5.758 1.00 . A A . 23 THR OG1 1 1
11 16440 1 1 24 GLY C C 75.658 10.655 -8.306 1.00 . A A . 24 GLY C 1 1
11 16441 1 1 24 GLY CA C 76.018 9.494 -7.386 1.00 . A A . 24 GLY CA 1 1
11 16442 1 1 24 GLY H H 77.094 10.402 -5.814 1.00 . A A . 24 GLY H 1 1
11 16443 1 1 24 GLY HA2 H 76.198 8.619 -7.992 1.00 . A A . 24 GLY HA2 1 1
11 16444 1 1 24 GLY HA3 H 75.189 9.293 -6.725 1.00 . A A . 24 GLY HA3 1 1
11 16445 1 1 24 GLY N N 77.196 9.805 -6.584 1.00 . A A . 24 GLY N 1 1
11 16446 1 1 24 GLY O O 75.983 11.809 -8.028 1.00 . A A . 24 GLY O 1 1
11 16447 1 1 25 SER C C 72.988 11.513 -10.297 1.00 . A A . 25 SER C 1 1
11 16448 1 1 25 SER CA C 74.502 11.342 -10.345 1.00 . A A . 25 SER CA 1 1
11 16449 1 1 25 SER CB C 74.915 10.909 -11.754 1.00 . A A . 25 SER CB 1 1
11 16450 1 1 25 SER H H 74.651 9.410 -9.492 1.00 . A A . 25 SER H 1 1
11 16451 1 1 25 SER HA H 74.961 12.295 -10.122 1.00 . A A . 25 SER HA 1 1
11 16452 1 1 25 SER HB2 H 75.913 11.264 -11.966 1.00 . A A . 25 SER HB2 1 1
11 16453 1 1 25 SER HB3 H 74.896 9.831 -11.817 1.00 . A A . 25 SER HB3 1 1
11 16454 1 1 25 SER HG H 73.688 10.730 -13.251 1.00 . A A . 25 SER HG 1 1
11 16455 1 1 25 SER N N 74.933 10.341 -9.374 1.00 . A A . 25 SER N 1 1
11 16456 1 1 25 SER O O 72.274 10.667 -9.759 1.00 . A A . 25 SER O 1 1
11 16457 1 1 25 SER OG O 74.009 11.451 -12.705 1.00 . A A . 25 SER OG 1 1
11 16458 1 1 26 SER C C 70.543 12.875 -9.355 1.00 . A A . 26 SER C 1 1
11 16459 1 1 26 SER CA C 71.090 12.953 -10.775 1.00 . A A . 26 SER CA 1 1
11 16460 1 1 26 SER CB C 70.332 11.969 -11.666 1.00 . A A . 26 SER CB 1 1
11 16461 1 1 26 SER H H 73.147 13.336 -11.105 1.00 . A A . 26 SER H 1 1
11 16462 1 1 26 SER HA H 70.938 13.953 -11.153 1.00 . A A . 26 SER HA 1 1
11 16463 1 1 26 SER HB2 H 70.540 12.184 -12.703 1.00 . A A . 26 SER HB2 1 1
11 16464 1 1 26 SER HB3 H 70.643 10.960 -11.438 1.00 . A A . 26 SER HB3 1 1
11 16465 1 1 26 SER HG H 68.488 12.117 -12.276 1.00 . A A . 26 SER HG 1 1
11 16466 1 1 26 SER N N 72.517 12.653 -10.791 1.00 . A A . 26 SER N 1 1
11 16467 1 1 26 SER O O 70.410 13.888 -8.668 1.00 . A A . 26 SER O 1 1
11 16468 1 1 26 SER OG O 68.939 12.100 -11.428 1.00 . A A . 26 SER OG 1 1
11 16469 1 1 27 GLY C C 70.675 11.905 -6.507 1.00 . A A . 27 GLY C 1 1
11 16470 1 1 27 GLY CA C 69.680 11.477 -7.579 1.00 . A A . 27 GLY CA 1 1
11 16471 1 1 27 GLY H H 70.400 10.881 -9.483 1.00 . A A . 27 GLY H 1 1
11 16472 1 1 27 GLY HA2 H 68.782 12.071 -7.489 1.00 . A A . 27 GLY HA2 1 1
11 16473 1 1 27 GLY HA3 H 69.430 10.436 -7.437 1.00 . A A . 27 GLY HA3 1 1
11 16474 1 1 27 GLY N N 70.237 11.661 -8.912 1.00 . A A . 27 GLY N 1 1
11 16475 1 1 27 GLY O O 71.884 11.913 -6.733 1.00 . A A . 27 GLY O 1 1
11 16476 1 1 28 SER C C 71.168 11.545 -3.244 1.00 . A A . 28 SER C 1 1
11 16477 1 1 28 SER CA C 70.995 12.700 -4.227 1.00 . A A . 28 SER CA 1 1
11 16478 1 1 28 SER CB C 70.352 13.911 -3.540 1.00 . A A . 28 SER CB 1 1
11 16479 1 1 28 SER H H 69.182 12.279 -5.231 1.00 . A A . 28 SER H 1 1
11 16480 1 1 28 SER HA H 71.969 12.994 -4.593 1.00 . A A . 28 SER HA 1 1
11 16481 1 1 28 SER HB2 H 69.637 14.361 -4.212 1.00 . A A . 28 SER HB2 1 1
11 16482 1 1 28 SER HB3 H 69.846 13.614 -2.633 1.00 . A A . 28 SER HB3 1 1
11 16483 1 1 28 SER HG H 71.016 15.447 -2.548 1.00 . A A . 28 SER HG 1 1
11 16484 1 1 28 SER N N 70.155 12.276 -5.342 1.00 . A A . 28 SER N 1 1
11 16485 1 1 28 SER O O 70.189 10.990 -2.746 1.00 . A A . 28 SER O 1 1
11 16486 1 1 28 SER OG O 71.361 14.860 -3.225 1.00 . A A . 28 SER OG 1 1
11 16487 1 1 29 ILE C C 72.046 10.485 -0.574 1.00 . A A . 29 ILE C 1 1
11 16488 1 1 29 ILE CA C 72.703 10.215 -1.923 1.00 . A A . 29 ILE CA 1 1
11 16489 1 1 29 ILE CB C 74.215 10.073 -1.727 1.00 . A A . 29 ILE CB 1 1
11 16490 1 1 29 ILE CD1 C 74.477 12.076 -0.191 1.00 . A A . 29 ILE CD1 1 1
11 16491 1 1 29 ILE CG1 C 74.870 11.446 -1.530 1.00 . A A . 29 ILE CG1 1 1
11 16492 1 1 29 ILE CG2 C 74.833 9.410 -2.959 1.00 . A A . 29 ILE CG2 1 1
11 16493 1 1 29 ILE H H 73.154 11.713 -3.344 1.00 . A A . 29 ILE H 1 1
11 16494 1 1 29 ILE HA H 72.309 9.291 -2.318 1.00 . A A . 29 ILE HA 1 1
11 16495 1 1 29 ILE HB H 74.410 9.456 -0.862 1.00 . A A . 29 ILE HB 1 1
11 16496 1 1 29 ILE HD11 H 73.630 12.725 -0.340 1.00 . A A . 29 ILE HD11 1 1
11 16497 1 1 29 ILE HD12 H 75.305 12.663 0.180 1.00 . A A . 29 ILE HD12 1 1
11 16498 1 1 29 ILE HD13 H 74.232 11.312 0.533 1.00 . A A . 29 ILE HD13 1 1
11 16499 1 1 29 ILE HG12 H 75.941 11.326 -1.557 1.00 . A A . 29 ILE HG12 1 1
11 16500 1 1 29 ILE HG13 H 74.577 12.108 -2.331 1.00 . A A . 29 ILE HG13 1 1
11 16501 1 1 29 ILE HG21 H 75.910 9.417 -2.865 1.00 . A A . 29 ILE HG21 1 1
11 16502 1 1 29 ILE HG22 H 74.543 9.958 -3.843 1.00 . A A . 29 ILE HG22 1 1
11 16503 1 1 29 ILE HG23 H 74.481 8.391 -3.034 1.00 . A A . 29 ILE HG23 1 1
11 16504 1 1 29 ILE N N 72.413 11.294 -2.858 1.00 . A A . 29 ILE N 1 1
11 16505 1 1 29 ILE O O 72.140 9.670 0.344 1.00 . A A . 29 ILE O 1 1
11 16506 1 1 30 ALA C C 69.111 11.722 0.560 1.00 . A A . 30 ALA C 1 1
11 16507 1 1 30 ALA CA C 70.609 11.943 0.746 1.00 . A A . 30 ALA CA 1 1
11 16508 1 1 30 ALA CB C 70.888 13.408 1.108 1.00 . A A . 30 ALA CB 1 1
11 16509 1 1 30 ALA H H 71.312 12.224 -1.232 1.00 . A A . 30 ALA H 1 1
11 16510 1 1 30 ALA HA H 70.945 11.307 1.553 1.00 . A A . 30 ALA HA 1 1
11 16511 1 1 30 ALA HB1 H 70.056 14.040 0.829 1.00 . A A . 30 ALA HB1 1 1
11 16512 1 1 30 ALA HB2 H 71.767 13.740 0.578 1.00 . A A . 30 ALA HB2 1 1
11 16513 1 1 30 ALA HB3 H 71.060 13.500 2.170 1.00 . A A . 30 ALA HB3 1 1
11 16514 1 1 30 ALA N N 71.319 11.595 -0.481 1.00 . A A . 30 ALA N 1 1
11 16515 1 1 30 ALA O O 68.385 11.471 1.522 1.00 . A A . 30 ALA O 1 1
11 16516 1 1 31 SER C C 66.896 10.154 -0.986 1.00 . A A . 31 SER C 1 1
11 16517 1 1 31 SER CA C 67.247 11.638 -0.990 1.00 . A A . 31 SER CA 1 1
11 16518 1 1 31 SER CB C 66.908 12.245 -2.351 1.00 . A A . 31 SER CB 1 1
11 16519 1 1 31 SER H H 69.277 12.117 -1.392 1.00 . A A . 31 SER H 1 1
11 16520 1 1 31 SER HA H 66.656 12.133 -0.231 1.00 . A A . 31 SER HA 1 1
11 16521 1 1 31 SER HB2 H 65.895 11.984 -2.617 1.00 . A A . 31 SER HB2 1 1
11 16522 1 1 31 SER HB3 H 67.002 13.319 -2.299 1.00 . A A . 31 SER HB3 1 1
11 16523 1 1 31 SER HG H 67.280 11.254 -3.980 1.00 . A A . 31 SER HG 1 1
11 16524 1 1 31 SER N N 68.660 11.834 -0.684 1.00 . A A . 31 SER N 1 1
11 16525 1 1 31 SER O O 65.725 9.782 -1.058 1.00 . A A . 31 SER O 1 1
11 16526 1 1 31 SER OG O 67.801 11.736 -3.333 1.00 . A A . 31 SER OG 1 1
11 16527 1 1 32 ASN C C 68.721 7.220 0.091 1.00 . A A . 32 ASN C 1 1
11 16528 1 1 32 ASN CA C 67.731 7.868 -0.872 1.00 . A A . 32 ASN CA 1 1
11 16529 1 1 32 ASN CB C 67.936 7.299 -2.279 1.00 . A A . 32 ASN CB 1 1
11 16530 1 1 32 ASN CG C 67.311 8.225 -3.317 1.00 . A A . 32 ASN CG 1 1
11 16531 1 1 32 ASN H H 68.833 9.670 -0.949 1.00 . A A . 32 ASN H 1 1
11 16532 1 1 32 ASN HA H 66.727 7.639 -0.542 1.00 . A A . 32 ASN HA 1 1
11 16533 1 1 32 ASN HB2 H 68.993 7.207 -2.481 1.00 . A A . 32 ASN HB2 1 1
11 16534 1 1 32 ASN HB3 H 67.473 6.326 -2.340 1.00 . A A . 32 ASN HB3 1 1
11 16535 1 1 32 ASN HD21 H 65.519 8.209 -2.469 1.00 . A A . 32 ASN HD21 1 1
11 16536 1 1 32 ASN HD22 H 65.737 9.378 -3.679 1.00 . A A . 32 ASN HD22 1 1
11 16537 1 1 32 ASN N N 67.922 9.314 -0.894 1.00 . A A . 32 ASN N 1 1
11 16538 1 1 32 ASN ND2 N 66.074 8.612 -3.169 1.00 . A A . 32 ASN ND2 1 1
11 16539 1 1 32 ASN O O 69.786 7.775 0.362 1.00 . A A . 32 ASN O 1 1
11 16540 1 1 32 ASN OD1 O 67.978 8.634 -4.268 1.00 . A A . 32 ASN OD1 1 1
11 16541 1 1 33 TYR C C 70.318 4.544 0.706 1.00 . A A . 33 TYR C 1 1
11 16542 1 1 33 TYR CA C 69.253 5.305 1.490 1.00 . A A . 33 TYR CA 1 1
11 16543 1 1 33 TYR CB C 68.426 4.334 2.341 1.00 . A A . 33 TYR CB 1 1
11 16544 1 1 33 TYR CD1 C 66.807 6.220 2.782 1.00 . A A . 33 TYR CD1 1 1
11 16545 1 1 33 TYR CD2 C 65.930 3.990 2.407 1.00 . A A . 33 TYR CD2 1 1
11 16546 1 1 33 TYR CE1 C 65.502 6.703 2.949 1.00 . A A . 33 TYR CE1 1 1
11 16547 1 1 33 TYR CE2 C 64.627 4.474 2.573 1.00 . A A . 33 TYR CE2 1 1
11 16548 1 1 33 TYR CG C 67.021 4.862 2.516 1.00 . A A . 33 TYR CG 1 1
11 16549 1 1 33 TYR CZ C 64.412 5.831 2.844 1.00 . A A . 33 TYR CZ 1 1
11 16550 1 1 33 TYR H H 67.547 5.611 0.271 1.00 . A A . 33 TYR H 1 1
11 16551 1 1 33 TYR HA H 69.750 6.013 2.137 1.00 . A A . 33 TYR HA 1 1
11 16552 1 1 33 TYR HB2 H 68.381 3.366 1.865 1.00 . A A . 33 TYR HB2 1 1
11 16553 1 1 33 TYR HB3 H 68.884 4.228 3.314 1.00 . A A . 33 TYR HB3 1 1
11 16554 1 1 33 TYR HD1 H 67.639 6.909 2.772 1.00 . A A . 33 TYR HD1 1 1
11 16555 1 1 33 TYR HD2 H 66.100 2.932 2.269 1.00 . A A . 33 TYR HD2 1 1
11 16556 1 1 33 TYR HE1 H 65.333 7.763 3.062 1.00 . A A . 33 TYR HE1 1 1
11 16557 1 1 33 TYR HE2 H 63.787 3.802 2.478 1.00 . A A . 33 TYR HE2 1 1
11 16558 1 1 33 TYR HH H 63.127 6.971 3.681 1.00 . A A . 33 TYR HH 1 1
11 16559 1 1 33 TYR N N 68.384 6.025 0.566 1.00 . A A . 33 TYR N 1 1
11 16560 1 1 33 TYR O O 70.057 4.081 -0.405 1.00 . A A . 33 TYR O 1 1
11 16561 1 1 33 TYR OH O 63.124 6.306 2.988 1.00 . A A . 33 TYR OH 1 1
11 16562 1 1 34 VAL C C 73.090 2.578 1.451 1.00 . A A . 34 VAL C 1 1
11 16563 1 1 34 VAL CA C 72.620 3.753 0.602 1.00 . A A . 34 VAL CA 1 1
11 16564 1 1 34 VAL CB C 73.763 4.744 0.356 1.00 . A A . 34 VAL CB 1 1
11 16565 1 1 34 VAL CG1 C 75.055 4.006 -0.003 1.00 . A A . 34 VAL CG1 1 1
11 16566 1 1 34 VAL CG2 C 73.386 5.677 -0.798 1.00 . A A . 34 VAL CG2 1 1
11 16567 1 1 34 VAL H H 71.624 4.676 2.220 1.00 . A A . 34 VAL H 1 1
11 16568 1 1 34 VAL HA H 72.291 3.365 -0.352 1.00 . A A . 34 VAL HA 1 1
11 16569 1 1 34 VAL HB H 73.927 5.334 1.244 1.00 . A A . 34 VAL HB 1 1
11 16570 1 1 34 VAL HG11 H 75.778 4.712 -0.384 1.00 . A A . 34 VAL HG11 1 1
11 16571 1 1 34 VAL HG12 H 74.849 3.260 -0.756 1.00 . A A . 34 VAL HG12 1 1
11 16572 1 1 34 VAL HG13 H 75.453 3.527 0.880 1.00 . A A . 34 VAL HG13 1 1
11 16573 1 1 34 VAL HG21 H 73.443 5.135 -1.729 1.00 . A A . 34 VAL HG21 1 1
11 16574 1 1 34 VAL HG22 H 74.072 6.511 -0.825 1.00 . A A . 34 VAL HG22 1 1
11 16575 1 1 34 VAL HG23 H 72.379 6.041 -0.653 1.00 . A A . 34 VAL HG23 1 1
11 16576 1 1 34 VAL N N 71.514 4.425 1.277 1.00 . A A . 34 VAL N 1 1
11 16577 1 1 34 VAL O O 73.210 2.687 2.670 1.00 . A A . 34 VAL O 1 1
11 16578 1 1 35 GLN C C 75.186 -0.190 0.856 1.00 . A A . 35 GLN C 1 1
11 16579 1 1 35 GLN CA C 73.864 0.263 1.467 1.00 . A A . 35 GLN CA 1 1
11 16580 1 1 35 GLN CB C 72.837 -0.859 1.291 1.00 . A A . 35 GLN CB 1 1
11 16581 1 1 35 GLN CD C 70.379 -1.321 1.168 1.00 . A A . 35 GLN CD 1 1
11 16582 1 1 35 GLN CG C 71.448 -0.395 1.738 1.00 . A A . 35 GLN CG 1 1
11 16583 1 1 35 GLN H H 73.378 1.475 -0.193 1.00 . A A . 35 GLN H 1 1
11 16584 1 1 35 GLN HA H 74.008 0.455 2.522 1.00 . A A . 35 GLN HA 1 1
11 16585 1 1 35 GLN HB2 H 72.803 -1.149 0.252 1.00 . A A . 35 GLN HB2 1 1
11 16586 1 1 35 GLN HB3 H 73.135 -1.709 1.888 1.00 . A A . 35 GLN HB3 1 1
11 16587 1 1 35 GLN HE21 H 71.679 -2.689 0.564 1.00 . A A . 35 GLN HE21 1 1
11 16588 1 1 35 GLN HE22 H 70.058 -3.026 0.207 1.00 . A A . 35 GLN HE22 1 1
11 16589 1 1 35 GLN HG2 H 71.391 -0.413 2.816 1.00 . A A . 35 GLN HG2 1 1
11 16590 1 1 35 GLN HG3 H 71.269 0.610 1.389 1.00 . A A . 35 GLN HG3 1 1
11 16591 1 1 35 GLN N N 73.414 1.472 0.787 1.00 . A A . 35 GLN N 1 1
11 16592 1 1 35 GLN NE2 N 70.729 -2.469 0.655 1.00 . A A . 35 GLN NE2 1 1
11 16593 1 1 35 GLN O O 75.468 0.106 -0.305 1.00 . A A . 35 GLN O 1 1
11 16594 1 1 35 GLN OE1 O 69.193 -0.991 1.189 1.00 . A A . 35 GLN OE1 1 1
11 16595 1 1 36 TRP C C 77.402 -2.724 1.146 1.00 . A A . 36 TRP C 1 1
11 16596 1 1 36 TRP CA C 77.371 -1.202 1.232 1.00 . A A . 36 TRP CA 1 1
11 16597 1 1 36 TRP CB C 78.446 -0.716 2.205 1.00 . A A . 36 TRP CB 1 1
11 16598 1 1 36 TRP CD1 C 77.493 1.534 2.846 1.00 . A A . 36 TRP CD1 1 1
11 16599 1 1 36 TRP CD2 C 79.337 1.711 1.572 1.00 . A A . 36 TRP CD2 1 1
11 16600 1 1 36 TRP CE2 C 78.915 3.033 1.866 1.00 . A A . 36 TRP CE2 1 1
11 16601 1 1 36 TRP CE3 C 80.497 1.543 0.798 1.00 . A A . 36 TRP CE3 1 1
11 16602 1 1 36 TRP CG C 78.437 0.779 2.241 1.00 . A A . 36 TRP CG 1 1
11 16603 1 1 36 TRP CH2 C 80.763 3.952 0.609 1.00 . A A . 36 TRP CH2 1 1
11 16604 1 1 36 TRP CZ2 C 79.618 4.144 1.389 1.00 . A A . 36 TRP CZ2 1 1
11 16605 1 1 36 TRP CZ3 C 81.182 2.655 0.290 1.00 . A A . 36 TRP CZ3 1 1
11 16606 1 1 36 TRP H H 75.852 -0.787 2.644 1.00 . A A . 36 TRP H 1 1
11 16607 1 1 36 TRP HA H 77.585 -0.795 0.254 1.00 . A A . 36 TRP HA 1 1
11 16608 1 1 36 TRP HB2 H 78.238 -1.107 3.190 1.00 . A A . 36 TRP HB2 1 1
11 16609 1 1 36 TRP HB3 H 79.415 -1.062 1.879 1.00 . A A . 36 TRP HB3 1 1
11 16610 1 1 36 TRP HD1 H 76.617 1.153 3.349 1.00 . A A . 36 TRP HD1 1 1
11 16611 1 1 36 TRP HE1 H 77.210 3.617 2.908 1.00 . A A . 36 TRP HE1 1 1
11 16612 1 1 36 TRP HE3 H 80.858 0.548 0.582 1.00 . A A . 36 TRP HE3 1 1
11 16613 1 1 36 TRP HH2 H 81.344 4.802 0.282 1.00 . A A . 36 TRP HH2 1 1
11 16614 1 1 36 TRP HZ2 H 79.260 5.142 1.592 1.00 . A A . 36 TRP HZ2 1 1
11 16615 1 1 36 TRP HZ3 H 81.986 2.510 -0.416 1.00 . A A . 36 TRP HZ3 1 1
11 16616 1 1 36 TRP N N 76.061 -0.747 1.688 1.00 . A A . 36 TRP N 1 1
11 16617 1 1 36 TRP NE1 N 77.778 2.869 2.630 1.00 . A A . 36 TRP NE1 1 1
11 16618 1 1 36 TRP O O 76.868 -3.420 2.009 1.00 . A A . 36 TRP O 1 1
11 16619 1 1 37 TYR C C 79.635 -5.064 -0.327 1.00 . A A . 37 TYR C 1 1
11 16620 1 1 37 TYR CA C 78.176 -4.669 -0.123 1.00 . A A . 37 TYR CA 1 1
11 16621 1 1 37 TYR CB C 77.348 -5.036 -1.359 1.00 . A A . 37 TYR CB 1 1
11 16622 1 1 37 TYR CD1 C 75.107 -4.151 -0.623 1.00 . A A . 37 TYR CD1 1 1
11 16623 1 1 37 TYR CD2 C 75.369 -6.542 -0.932 1.00 . A A . 37 TYR CD2 1 1
11 16624 1 1 37 TYR CE1 C 73.766 -4.344 -0.271 1.00 . A A . 37 TYR CE1 1 1
11 16625 1 1 37 TYR CE2 C 74.032 -6.736 -0.565 1.00 . A A . 37 TYR CE2 1 1
11 16626 1 1 37 TYR CG C 75.903 -5.248 -0.975 1.00 . A A . 37 TYR CG 1 1
11 16627 1 1 37 TYR CZ C 73.228 -5.636 -0.243 1.00 . A A . 37 TYR CZ 1 1
11 16628 1 1 37 TYR H H 78.575 -2.623 -0.465 1.00 . A A . 37 TYR H 1 1
11 16629 1 1 37 TYR HA H 77.802 -5.211 0.734 1.00 . A A . 37 TYR HA 1 1
11 16630 1 1 37 TYR HB2 H 77.408 -4.234 -2.080 1.00 . A A . 37 TYR HB2 1 1
11 16631 1 1 37 TYR HB3 H 77.737 -5.942 -1.803 1.00 . A A . 37 TYR HB3 1 1
11 16632 1 1 37 TYR HD1 H 75.526 -3.156 -0.633 1.00 . A A . 37 TYR HD1 1 1
11 16633 1 1 37 TYR HD2 H 75.952 -7.379 -1.287 1.00 . A A . 37 TYR HD2 1 1
11 16634 1 1 37 TYR HE1 H 73.120 -3.489 -0.141 1.00 . A A . 37 TYR HE1 1 1
11 16635 1 1 37 TYR HE2 H 73.651 -7.737 -0.428 1.00 . A A . 37 TYR HE2 1 1
11 16636 1 1 37 TYR HH H 71.388 -5.965 -0.628 1.00 . A A . 37 TYR HH 1 1
11 16637 1 1 37 TYR N N 78.095 -3.234 0.132 1.00 . A A . 37 TYR N 1 1
11 16638 1 1 37 TYR O O 80.465 -4.229 -0.684 1.00 . A A . 37 TYR O 1 1
11 16639 1 1 37 TYR OH O 71.923 -5.832 0.158 1.00 . A A . 37 TYR OH 1 1
11 16640 1 1 38 GLN C C 81.265 -8.089 -1.077 1.00 . A A . 38 GLN C 1 1
11 16641 1 1 38 GLN CA C 81.307 -6.837 -0.208 1.00 . A A . 38 GLN CA 1 1
11 16642 1 1 38 GLN CB C 81.890 -7.159 1.175 1.00 . A A . 38 GLN CB 1 1
11 16643 1 1 38 GLN CD C 84.283 -6.612 0.691 1.00 . A A . 38 GLN CD 1 1
11 16644 1 1 38 GLN CG C 83.060 -6.232 1.518 1.00 . A A . 38 GLN CG 1 1
11 16645 1 1 38 GLN H H 79.243 -6.938 0.251 1.00 . A A . 38 GLN H 1 1
11 16646 1 1 38 GLN HA H 81.915 -6.104 -0.716 1.00 . A A . 38 GLN HA 1 1
11 16647 1 1 38 GLN HB2 H 81.118 -7.033 1.920 1.00 . A A . 38 GLN HB2 1 1
11 16648 1 1 38 GLN HB3 H 82.240 -8.180 1.215 1.00 . A A . 38 GLN HB3 1 1
11 16649 1 1 38 GLN HE21 H 85.572 -6.169 2.134 1.00 . A A . 38 GLN HE21 1 1
11 16650 1 1 38 GLN HE22 H 86.266 -6.689 0.678 1.00 . A A . 38 GLN HE22 1 1
11 16651 1 1 38 GLN HG2 H 82.785 -5.211 1.305 1.00 . A A . 38 GLN HG2 1 1
11 16652 1 1 38 GLN HG3 H 83.292 -6.329 2.568 1.00 . A A . 38 GLN HG3 1 1
11 16653 1 1 38 GLN N N 79.948 -6.327 -0.049 1.00 . A A . 38 GLN N 1 1
11 16654 1 1 38 GLN NE2 N 85.471 -6.493 1.214 1.00 . A A . 38 GLN NE2 1 1
11 16655 1 1 38 GLN O O 80.347 -8.899 -0.957 1.00 . A A . 38 GLN O 1 1
11 16656 1 1 38 GLN OE1 O 84.146 -7.143 -0.411 1.00 . A A . 38 GLN OE1 1 1
11 16657 1 1 39 GLN C C 83.555 -10.340 -2.363 1.00 . A A . 39 GLN C 1 1
11 16658 1 1 39 GLN CA C 82.381 -9.450 -2.760 1.00 . A A . 39 GLN CA 1 1
11 16659 1 1 39 GLN CB C 82.530 -8.980 -4.214 1.00 . A A . 39 GLN CB 1 1
11 16660 1 1 39 GLN CD C 82.116 -9.655 -6.597 1.00 . A A . 39 GLN CD 1 1
11 16661 1 1 39 GLN CG C 81.652 -9.813 -5.153 1.00 . A A . 39 GLN CG 1 1
11 16662 1 1 39 GLN H H 83.004 -7.598 -1.940 1.00 . A A . 39 GLN H 1 1
11 16663 1 1 39 GLN HA H 81.477 -10.036 -2.659 1.00 . A A . 39 GLN HA 1 1
11 16664 1 1 39 GLN HB2 H 82.224 -7.946 -4.276 1.00 . A A . 39 GLN HB2 1 1
11 16665 1 1 39 GLN HB3 H 83.560 -9.060 -4.529 1.00 . A A . 39 GLN HB3 1 1
11 16666 1 1 39 GLN HE21 H 81.113 -7.970 -6.894 1.00 . A A . 39 GLN HE21 1 1
11 16667 1 1 39 GLN HE22 H 82.164 -8.417 -8.145 1.00 . A A . 39 GLN HE22 1 1
11 16668 1 1 39 GLN HG2 H 81.715 -10.853 -4.870 1.00 . A A . 39 GLN HG2 1 1
11 16669 1 1 39 GLN HG3 H 80.628 -9.483 -5.072 1.00 . A A . 39 GLN HG3 1 1
11 16670 1 1 39 GLN N N 82.313 -8.293 -1.872 1.00 . A A . 39 GLN N 1 1
11 16671 1 1 39 GLN NE2 N 81.735 -8.616 -7.287 1.00 . A A . 39 GLN NE2 1 1
11 16672 1 1 39 GLN O O 84.701 -10.086 -2.739 1.00 . A A . 39 GLN O 1 1
11 16673 1 1 39 GLN OE1 O 82.889 -10.475 -7.091 1.00 . A A . 39 GLN OE1 1 1
11 16674 1 1 40 ARG C C 84.360 -13.505 -2.120 1.00 . A A . 40 ARG C 1 1
11 16675 1 1 40 ARG CA C 84.264 -12.330 -1.148 1.00 . A A . 40 ARG CA 1 1
11 16676 1 1 40 ARG CB C 83.887 -12.848 0.241 1.00 . A A . 40 ARG CB 1 1
11 16677 1 1 40 ARG CD C 83.142 -12.146 2.514 1.00 . A A . 40 ARG CD 1 1
11 16678 1 1 40 ARG CG C 83.747 -11.661 1.196 1.00 . A A . 40 ARG CG 1 1
11 16679 1 1 40 ARG CZ C 83.850 -10.707 4.349 1.00 . A A . 40 ARG CZ 1 1
11 16680 1 1 40 ARG H H 82.306 -11.585 -1.428 1.00 . A A . 40 ARG H 1 1
11 16681 1 1 40 ARG HA H 85.212 -11.821 -1.064 1.00 . A A . 40 ARG HA 1 1
11 16682 1 1 40 ARG HB2 H 82.949 -13.381 0.186 1.00 . A A . 40 ARG HB2 1 1
11 16683 1 1 40 ARG HB3 H 84.661 -13.511 0.602 1.00 . A A . 40 ARG HB3 1 1
11 16684 1 1 40 ARG HD2 H 82.186 -12.608 2.318 1.00 . A A . 40 ARG HD2 1 1
11 16685 1 1 40 ARG HD3 H 83.802 -12.873 2.963 1.00 . A A . 40 ARG HD3 1 1
11 16686 1 1 40 ARG HE H 82.114 -10.513 3.380 1.00 . A A . 40 ARG HE 1 1
11 16687 1 1 40 ARG HG2 H 84.718 -11.227 1.380 1.00 . A A . 40 ARG HG2 1 1
11 16688 1 1 40 ARG HG3 H 83.098 -10.917 0.759 1.00 . A A . 40 ARG HG3 1 1
11 16689 1 1 40 ARG HH11 H 85.409 -10.821 3.101 1.00 . A A . 40 ARG HH11 1 1
11 16690 1 1 40 ARG HH12 H 85.785 -10.384 4.732 1.00 . A A . 40 ARG HH12 1 1
11 16691 1 1 40 ARG HH21 H 82.507 -10.611 5.826 1.00 . A A . 40 ARG HH21 1 1
11 16692 1 1 40 ARG HH22 H 84.145 -10.285 6.280 1.00 . A A . 40 ARG HH22 1 1
11 16693 1 1 40 ARG N N 83.250 -11.384 -1.599 1.00 . A A . 40 ARG N 1 1
11 16694 1 1 40 ARG NE N 82.950 -11.021 3.423 1.00 . A A . 40 ARG NE 1 1
11 16695 1 1 40 ARG NH1 N 85.107 -10.580 4.023 1.00 . A A . 40 ARG NH1 1 1
11 16696 1 1 40 ARG NH2 N 83.480 -10.581 5.594 1.00 . A A . 40 ARG NH2 1 1
11 16697 1 1 40 ARG O O 83.423 -14.301 -2.198 1.00 . A A . 40 ARG O 1 1
11 16698 1 1 41 PRO C C 85.415 -16.115 -3.061 1.00 . A A . 41 PRO C 1 1
11 16699 1 1 41 PRO CA C 85.542 -14.794 -3.815 1.00 . A A . 41 PRO CA 1 1
11 16700 1 1 41 PRO CB C 86.926 -14.648 -4.463 1.00 . A A . 41 PRO CB 1 1
11 16701 1 1 41 PRO CD C 86.631 -12.808 -2.858 1.00 . A A . 41 PRO CD 1 1
11 16702 1 1 41 PRO CG C 87.535 -13.378 -3.956 1.00 . A A . 41 PRO CG 1 1
11 16703 1 1 41 PRO HA H 84.766 -14.741 -4.566 1.00 . A A . 41 PRO HA 1 1
11 16704 1 1 41 PRO HB2 H 87.555 -15.491 -4.206 1.00 . A A . 41 PRO HB2 1 1
11 16705 1 1 41 PRO HB3 H 86.822 -14.603 -5.540 1.00 . A A . 41 PRO HB3 1 1
11 16706 1 1 41 PRO HD2 H 87.108 -12.885 -1.892 1.00 . A A . 41 PRO HD2 1 1
11 16707 1 1 41 PRO HD3 H 86.385 -11.776 -3.068 1.00 . A A . 41 PRO HD3 1 1
11 16708 1 1 41 PRO HG2 H 88.517 -13.572 -3.549 1.00 . A A . 41 PRO HG2 1 1
11 16709 1 1 41 PRO HG3 H 87.629 -12.661 -4.760 1.00 . A A . 41 PRO HG3 1 1
11 16710 1 1 41 PRO N N 85.413 -13.636 -2.886 1.00 . A A . 41 PRO N 1 1
11 16711 1 1 41 PRO O O 86.002 -16.282 -1.991 1.00 . A A . 41 PRO O 1 1
11 16712 1 1 42 GLY C C 83.306 -18.436 -2.195 1.00 . A A . 42 GLY C 1 1
11 16713 1 1 42 GLY CA C 84.568 -18.396 -3.051 1.00 . A A . 42 GLY CA 1 1
11 16714 1 1 42 GLY H H 84.350 -16.916 -4.553 1.00 . A A . 42 GLY H 1 1
11 16715 1 1 42 GLY HA2 H 84.494 -19.142 -3.829 1.00 . A A . 42 GLY HA2 1 1
11 16716 1 1 42 GLY HA3 H 85.423 -18.618 -2.430 1.00 . A A . 42 GLY HA3 1 1
11 16717 1 1 42 GLY N N 84.735 -17.083 -3.667 1.00 . A A . 42 GLY N 1 1
11 16718 1 1 42 GLY O O 82.791 -19.508 -1.879 1.00 . A A . 42 GLY O 1 1
11 16719 1 1 43 SER C C 80.740 -16.021 -1.444 1.00 . A A . 43 SER C 1 1
11 16720 1 1 43 SER CA C 81.642 -17.151 -0.962 1.00 . A A . 43 SER CA 1 1
11 16721 1 1 43 SER CB C 82.068 -16.876 0.481 1.00 . A A . 43 SER CB 1 1
11 16722 1 1 43 SER H H 83.325 -16.445 -2.031 1.00 . A A . 43 SER H 1 1
11 16723 1 1 43 SER HA H 81.082 -18.075 -0.992 1.00 . A A . 43 SER HA 1 1
11 16724 1 1 43 SER HB2 H 81.194 -16.685 1.084 1.00 . A A . 43 SER HB2 1 1
11 16725 1 1 43 SER HB3 H 82.596 -17.732 0.871 1.00 . A A . 43 SER HB3 1 1
11 16726 1 1 43 SER HG H 83.829 -16.052 0.501 1.00 . A A . 43 SER HG 1 1
11 16727 1 1 43 SER N N 82.820 -17.257 -1.816 1.00 . A A . 43 SER N 1 1
11 16728 1 1 43 SER O O 81.175 -15.142 -2.190 1.00 . A A . 43 SER O 1 1
11 16729 1 1 43 SER OG O 82.921 -15.742 0.510 1.00 . A A . 43 SER OG 1 1
11 16730 1 1 44 SER C C 78.909 -13.692 -0.967 1.00 . A A . 44 SER C 1 1
11 16731 1 1 44 SER CA C 78.517 -15.070 -1.497 1.00 . A A . 44 SER CA 1 1
11 16732 1 1 44 SER CB C 77.107 -15.451 -1.032 1.00 . A A . 44 SER CB 1 1
11 16733 1 1 44 SER H H 79.166 -16.833 -0.509 1.00 . A A . 44 SER H 1 1
11 16734 1 1 44 SER HA H 78.553 -15.066 -2.576 1.00 . A A . 44 SER HA 1 1
11 16735 1 1 44 SER HB2 H 76.870 -14.956 -0.102 1.00 . A A . 44 SER HB2 1 1
11 16736 1 1 44 SER HB3 H 76.382 -15.167 -1.780 1.00 . A A . 44 SER HB3 1 1
11 16737 1 1 44 SER HG H 76.157 -17.149 -1.021 1.00 . A A . 44 SER HG 1 1
11 16738 1 1 44 SER N N 79.475 -16.069 -1.041 1.00 . A A . 44 SER N 1 1
11 16739 1 1 44 SER O O 79.783 -13.595 -0.104 1.00 . A A . 44 SER O 1 1
11 16740 1 1 44 SER OG O 77.050 -16.855 -0.830 1.00 . A A . 44 SER OG 1 1
11 16741 1 1 45 PRO C C 77.975 -11.121 0.575 1.00 . A A . 45 PRO C 1 1
11 16742 1 1 45 PRO CA C 78.509 -11.280 -0.847 1.00 . A A . 45 PRO CA 1 1
11 16743 1 1 45 PRO CB C 77.799 -10.333 -1.826 1.00 . A A . 45 PRO CB 1 1
11 16744 1 1 45 PRO CD C 77.149 -12.622 -2.366 1.00 . A A . 45 PRO CD 1 1
11 16745 1 1 45 PRO CG C 77.194 -11.187 -2.896 1.00 . A A . 45 PRO CG 1 1
11 16746 1 1 45 PRO HA H 79.574 -11.101 -0.850 1.00 . A A . 45 PRO HA 1 1
11 16747 1 1 45 PRO HB2 H 77.026 -9.770 -1.323 1.00 . A A . 45 PRO HB2 1 1
11 16748 1 1 45 PRO HB3 H 78.512 -9.641 -2.253 1.00 . A A . 45 PRO HB3 1 1
11 16749 1 1 45 PRO HD2 H 76.206 -12.824 -1.880 1.00 . A A . 45 PRO HD2 1 1
11 16750 1 1 45 PRO HD3 H 77.319 -13.317 -3.174 1.00 . A A . 45 PRO HD3 1 1
11 16751 1 1 45 PRO HG2 H 76.193 -10.854 -3.127 1.00 . A A . 45 PRO HG2 1 1
11 16752 1 1 45 PRO HG3 H 77.799 -11.150 -3.792 1.00 . A A . 45 PRO HG3 1 1
11 16753 1 1 45 PRO N N 78.246 -12.645 -1.385 1.00 . A A . 45 PRO N 1 1
11 16754 1 1 45 PRO O O 76.995 -11.764 0.953 1.00 . A A . 45 PRO O 1 1
11 16755 1 1 46 THR C C 77.843 -8.358 2.810 1.00 . A A . 46 THR C 1 1
11 16756 1 1 46 THR CA C 78.066 -9.859 2.658 1.00 . A A . 46 THR CA 1 1
11 16757 1 1 46 THR CB C 79.089 -10.322 3.699 1.00 . A A . 46 THR CB 1 1
11 16758 1 1 46 THR CG2 C 78.530 -10.189 5.121 1.00 . A A . 46 THR CG2 1 1
11 16759 1 1 46 THR H H 79.379 -9.764 0.999 1.00 . A A . 46 THR H 1 1
11 16760 1 1 46 THR HA H 77.129 -10.366 2.843 1.00 . A A . 46 THR HA 1 1
11 16761 1 1 46 THR HB H 79.986 -9.728 3.598 1.00 . A A . 46 THR HB 1 1
11 16762 1 1 46 THR HG1 H 79.750 -11.750 2.559 1.00 . A A . 46 THR HG1 1 1
11 16763 1 1 46 THR HG21 H 79.233 -9.659 5.748 1.00 . A A . 46 THR HG21 1 1
11 16764 1 1 46 THR HG22 H 78.367 -11.175 5.532 1.00 . A A . 46 THR HG22 1 1
11 16765 1 1 46 THR HG23 H 77.593 -9.650 5.119 1.00 . A A . 46 THR HG23 1 1
11 16766 1 1 46 THR N N 78.549 -10.178 1.317 1.00 . A A . 46 THR N 1 1
11 16767 1 1 46 THR O O 78.781 -7.569 2.697 1.00 . A A . 46 THR O 1 1
11 16768 1 1 46 THR OG1 O 79.406 -11.684 3.453 1.00 . A A . 46 THR OG1 1 1
11 16769 1 1 47 THR C C 77.142 -6.016 4.531 1.00 . A A . 47 THR C 1 1
11 16770 1 1 47 THR CA C 76.299 -6.574 3.389 1.00 . A A . 47 THR CA 1 1
11 16771 1 1 47 THR CB C 74.808 -6.427 3.708 1.00 . A A . 47 THR CB 1 1
11 16772 1 1 47 THR CG2 C 74.403 -4.952 3.802 1.00 . A A . 47 THR CG2 1 1
11 16773 1 1 47 THR H H 75.921 -8.657 3.281 1.00 . A A . 47 THR H 1 1
11 16774 1 1 47 THR HA H 76.520 -6.015 2.492 1.00 . A A . 47 THR HA 1 1
11 16775 1 1 47 THR HB H 74.593 -6.927 4.641 1.00 . A A . 47 THR HB 1 1
11 16776 1 1 47 THR HG1 H 73.149 -6.713 2.736 1.00 . A A . 47 THR HG1 1 1
11 16777 1 1 47 THR HG21 H 75.107 -4.328 3.271 1.00 . A A . 47 THR HG21 1 1
11 16778 1 1 47 THR HG22 H 74.363 -4.642 4.836 1.00 . A A . 47 THR HG22 1 1
11 16779 1 1 47 THR HG23 H 73.428 -4.829 3.357 1.00 . A A . 47 THR HG23 1 1
11 16780 1 1 47 THR N N 76.618 -7.978 3.160 1.00 . A A . 47 THR N 1 1
11 16781 1 1 47 THR O O 77.067 -6.504 5.659 1.00 . A A . 47 THR O 1 1
11 16782 1 1 47 THR OG1 O 74.049 -7.041 2.678 1.00 . A A . 47 THR OG1 1 1
11 16783 1 1 48 VAL C C 77.980 -3.268 6.113 1.00 . A A . 48 VAL C 1 1
11 16784 1 1 48 VAL CA C 78.705 -4.327 5.289 1.00 . A A . 48 VAL CA 1 1
11 16785 1 1 48 VAL CB C 79.903 -3.666 4.602 1.00 . A A . 48 VAL CB 1 1
11 16786 1 1 48 VAL CG1 C 80.943 -3.251 5.646 1.00 . A A . 48 VAL CG1 1 1
11 16787 1 1 48 VAL CG2 C 80.540 -4.643 3.611 1.00 . A A . 48 VAL CG2 1 1
11 16788 1 1 48 VAL H H 77.916 -4.615 3.350 1.00 . A A . 48 VAL H 1 1
11 16789 1 1 48 VAL HA H 79.065 -5.104 5.947 1.00 . A A . 48 VAL HA 1 1
11 16790 1 1 48 VAL HB H 79.568 -2.790 4.067 1.00 . A A . 48 VAL HB 1 1
11 16791 1 1 48 VAL HG11 H 80.461 -2.782 6.490 1.00 . A A . 48 VAL HG11 1 1
11 16792 1 1 48 VAL HG12 H 81.640 -2.555 5.202 1.00 . A A . 48 VAL HG12 1 1
11 16793 1 1 48 VAL HG13 H 81.482 -4.123 5.985 1.00 . A A . 48 VAL HG13 1 1
11 16794 1 1 48 VAL HG21 H 81.398 -4.177 3.151 1.00 . A A . 48 VAL HG21 1 1
11 16795 1 1 48 VAL HG22 H 79.820 -4.899 2.849 1.00 . A A . 48 VAL HG22 1 1
11 16796 1 1 48 VAL HG23 H 80.850 -5.536 4.136 1.00 . A A . 48 VAL HG23 1 1
11 16797 1 1 48 VAL N N 77.810 -4.894 4.283 1.00 . A A . 48 VAL N 1 1
11 16798 1 1 48 VAL O O 78.082 -3.270 7.340 1.00 . A A . 48 VAL O 1 1
11 16799 1 1 49 ILE C C 74.876 -1.501 5.610 1.00 . A A . 49 ILE C 1 1
11 16800 1 1 49 ILE CA C 76.288 -1.522 6.184 1.00 . A A . 49 ILE CA 1 1
11 16801 1 1 49 ILE CB C 76.981 -0.154 6.082 1.00 . A A . 49 ILE CB 1 1
11 16802 1 1 49 ILE CD1 C 78.702 1.335 7.161 1.00 . A A . 49 ILE CD1 1 1
11 16803 1 1 49 ILE CG1 C 77.973 -0.008 7.241 1.00 . A A . 49 ILE CG1 1 1
11 16804 1 1 49 ILE CG2 C 75.992 1.017 6.108 1.00 . A A . 49 ILE CG2 1 1
11 16805 1 1 49 ILE H H 76.954 -2.639 4.513 1.00 . A A . 49 ILE H 1 1
11 16806 1 1 49 ILE HA H 76.203 -1.809 7.222 1.00 . A A . 49 ILE HA 1 1
11 16807 1 1 49 ILE HB H 77.535 -0.111 5.156 1.00 . A A . 49 ILE HB 1 1
11 16808 1 1 49 ILE HD11 H 78.068 2.096 7.592 1.00 . A A . 49 ILE HD11 1 1
11 16809 1 1 49 ILE HD12 H 78.913 1.579 6.130 1.00 . A A . 49 ILE HD12 1 1
11 16810 1 1 49 ILE HD13 H 79.626 1.283 7.715 1.00 . A A . 49 ILE HD13 1 1
11 16811 1 1 49 ILE HG12 H 77.440 -0.065 8.178 1.00 . A A . 49 ILE HG12 1 1
11 16812 1 1 49 ILE HG13 H 78.699 -0.807 7.197 1.00 . A A . 49 ILE HG13 1 1
11 16813 1 1 49 ILE HG21 H 76.527 1.947 6.014 1.00 . A A . 49 ILE HG21 1 1
11 16814 1 1 49 ILE HG22 H 75.449 1.014 7.041 1.00 . A A . 49 ILE HG22 1 1
11 16815 1 1 49 ILE HG23 H 75.303 0.949 5.280 1.00 . A A . 49 ILE HG23 1 1
11 16816 1 1 49 ILE N N 77.081 -2.523 5.477 1.00 . A A . 49 ILE N 1 1
11 16817 1 1 49 ILE O O 74.653 -1.925 4.476 1.00 . A A . 49 ILE O 1 1
11 16818 1 1 50 TYR C C 72.256 0.912 5.975 1.00 . A A . 50 TYR C 1 1
11 16819 1 1 50 TYR CA C 72.646 -0.553 5.806 1.00 . A A . 50 TYR CA 1 1
11 16820 1 1 50 TYR CB C 71.706 -1.480 6.590 1.00 . A A . 50 TYR CB 1 1
11 16821 1 1 50 TYR CD1 C 71.147 -2.999 4.664 1.00 . A A . 50 TYR CD1 1 1
11 16822 1 1 50 TYR CD2 C 69.332 -1.884 5.823 1.00 . A A . 50 TYR CD2 1 1
11 16823 1 1 50 TYR CE1 C 70.223 -3.635 3.827 1.00 . A A . 50 TYR CE1 1 1
11 16824 1 1 50 TYR CE2 C 68.410 -2.512 4.978 1.00 . A A . 50 TYR CE2 1 1
11 16825 1 1 50 TYR CG C 70.701 -2.133 5.669 1.00 . A A . 50 TYR CG 1 1
11 16826 1 1 50 TYR CZ C 68.855 -3.381 3.975 1.00 . A A . 50 TYR CZ 1 1
11 16827 1 1 50 TYR H H 74.298 -0.316 7.114 1.00 . A A . 50 TYR H 1 1
11 16828 1 1 50 TYR HA H 72.608 -0.790 4.752 1.00 . A A . 50 TYR HA 1 1
11 16829 1 1 50 TYR HB2 H 72.293 -2.254 7.061 1.00 . A A . 50 TYR HB2 1 1
11 16830 1 1 50 TYR HB3 H 71.188 -0.926 7.360 1.00 . A A . 50 TYR HB3 1 1
11 16831 1 1 50 TYR HD1 H 72.203 -3.087 4.461 1.00 . A A . 50 TYR HD1 1 1
11 16832 1 1 50 TYR HD2 H 68.985 -1.240 6.617 1.00 . A A . 50 TYR HD2 1 1
11 16833 1 1 50 TYR HE1 H 70.562 -4.361 3.103 1.00 . A A . 50 TYR HE1 1 1
11 16834 1 1 50 TYR HE2 H 67.356 -2.297 5.074 1.00 . A A . 50 TYR HE2 1 1
11 16835 1 1 50 TYR HH H 67.089 -3.594 3.278 1.00 . A A . 50 TYR HH 1 1
11 16836 1 1 50 TYR N N 74.004 -0.767 6.295 1.00 . A A . 50 TYR N 1 1
11 16837 1 1 50 TYR O O 72.338 1.472 7.067 1.00 . A A . 50 TYR O 1 1
11 16838 1 1 50 TYR OH O 67.948 -3.996 3.135 1.00 . A A . 50 TYR OH 1 1
11 16839 1 1 51 GLU C C 72.210 3.850 5.288 1.00 . A A . 51 GLU C 1 1
11 16840 1 1 51 GLU CA C 71.146 2.818 4.923 1.00 . A A . 51 GLU CA 1 1
11 16841 1 1 51 GLU CB C 69.995 2.922 5.922 1.00 . A A . 51 GLU CB 1 1
11 16842 1 1 51 GLU CD C 67.693 2.115 6.458 1.00 . A A . 51 GLU CD 1 1
11 16843 1 1 51 GLU CG C 68.910 1.905 5.563 1.00 . A A . 51 GLU CG 1 1
11 16844 1 1 51 GLU H H 71.919 1.079 4.034 1.00 . A A . 51 GLU H 1 1
11 16845 1 1 51 GLU HA H 70.776 3.046 3.934 1.00 . A A . 51 GLU HA 1 1
11 16846 1 1 51 GLU HB2 H 70.361 2.723 6.920 1.00 . A A . 51 GLU HB2 1 1
11 16847 1 1 51 GLU HB3 H 69.577 3.917 5.886 1.00 . A A . 51 GLU HB3 1 1
11 16848 1 1 51 GLU HG2 H 68.625 2.034 4.529 1.00 . A A . 51 GLU HG2 1 1
11 16849 1 1 51 GLU HG3 H 69.293 0.906 5.709 1.00 . A A . 51 GLU HG3 1 1
11 16850 1 1 51 GLU N N 71.698 1.468 4.903 1.00 . A A . 51 GLU N 1 1
11 16851 1 1 51 GLU O O 71.890 4.957 5.722 1.00 . A A . 51 GLU O 1 1
11 16852 1 1 51 GLU OE1 O 67.575 3.192 7.019 1.00 . A A . 51 GLU OE1 1 1
11 16853 1 1 51 GLU OE2 O 66.855 1.229 6.502 1.00 . A A . 51 GLU OE2 1 1
11 16854 1 1 52 ASP C C 74.374 5.038 6.757 1.00 . A A . 52 ASP C 1 1
11 16855 1 1 52 ASP CA C 74.572 4.403 5.383 1.00 . A A . 52 ASP CA 1 1
11 16856 1 1 52 ASP CB C 74.667 5.470 4.290 1.00 . A A . 52 ASP CB 1 1
11 16857 1 1 52 ASP CG C 76.052 5.503 3.646 1.00 . A A . 52 ASP CG 1 1
11 16858 1 1 52 ASP H H 73.669 2.590 4.760 1.00 . A A . 52 ASP H 1 1
11 16859 1 1 52 ASP HA H 75.485 3.825 5.403 1.00 . A A . 52 ASP HA 1 1
11 16860 1 1 52 ASP HB2 H 73.935 5.247 3.530 1.00 . A A . 52 ASP HB2 1 1
11 16861 1 1 52 ASP HB3 H 74.454 6.451 4.693 1.00 . A A . 52 ASP HB3 1 1
11 16862 1 1 52 ASP N N 73.474 3.489 5.092 1.00 . A A . 52 ASP N 1 1
11 16863 1 1 52 ASP O O 74.990 6.058 7.066 1.00 . A A . 52 ASP O 1 1
11 16864 1 1 52 ASP OD1 O 77.021 5.319 4.366 1.00 . A A . 52 ASP OD1 1 1
11 16865 1 1 52 ASP OD2 O 76.120 5.630 2.435 1.00 . A A . 52 ASP OD2 1 1
11 16866 1 1 53 ASN C C 73.818 4.011 9.991 1.00 . A A . 53 ASN C 1 1
11 16867 1 1 53 ASN CA C 73.254 4.940 8.921 1.00 . A A . 53 ASN CA 1 1
11 16868 1 1 53 ASN CB C 71.744 5.106 9.103 1.00 . A A . 53 ASN CB 1 1
11 16869 1 1 53 ASN CG C 71.255 6.317 8.315 1.00 . A A . 53 ASN CG 1 1
11 16870 1 1 53 ASN H H 73.135 3.569 7.311 1.00 . A A . 53 ASN H 1 1
11 16871 1 1 53 ASN HA H 73.716 5.909 9.043 1.00 . A A . 53 ASN HA 1 1
11 16872 1 1 53 ASN HB2 H 71.241 4.220 8.747 1.00 . A A . 53 ASN HB2 1 1
11 16873 1 1 53 ASN HB3 H 71.522 5.248 10.151 1.00 . A A . 53 ASN HB3 1 1
11 16874 1 1 53 ASN HD21 H 73.018 6.664 7.470 1.00 . A A . 53 ASN HD21 1 1
11 16875 1 1 53 ASN HD22 H 71.751 7.667 6.949 1.00 . A A . 53 ASN HD22 1 1
11 16876 1 1 53 ASN N N 73.537 4.421 7.585 1.00 . A A . 53 ASN N 1 1
11 16877 1 1 53 ASN ND2 N 72.076 6.931 7.507 1.00 . A A . 53 ASN ND2 1 1
11 16878 1 1 53 ASN O O 74.262 4.462 11.047 1.00 . A A . 53 ASN O 1 1
11 16879 1 1 53 ASN OD1 O 70.091 6.702 8.422 1.00 . A A . 53 ASN OD1 1 1
11 16880 1 1 54 GLN C C 74.352 0.350 10.046 1.00 . A A . 54 GLN C 1 1
11 16881 1 1 54 GLN CA C 74.262 1.731 10.686 1.00 . A A . 54 GLN CA 1 1
11 16882 1 1 54 GLN CB C 73.329 1.685 11.900 1.00 . A A . 54 GLN CB 1 1
11 16883 1 1 54 GLN CD C 70.951 1.174 12.516 1.00 . A A . 54 GLN CD 1 1
11 16884 1 1 54 GLN CG C 71.868 1.754 11.443 1.00 . A A . 54 GLN CG 1 1
11 16885 1 1 54 GLN H H 73.432 2.406 8.858 1.00 . A A . 54 GLN H 1 1
11 16886 1 1 54 GLN HA H 75.246 2.029 11.015 1.00 . A A . 54 GLN HA 1 1
11 16887 1 1 54 GLN HB2 H 73.495 0.769 12.449 1.00 . A A . 54 GLN HB2 1 1
11 16888 1 1 54 GLN HB3 H 73.541 2.524 12.546 1.00 . A A . 54 GLN HB3 1 1
11 16889 1 1 54 GLN HE21 H 71.754 -0.640 12.434 1.00 . A A . 54 GLN HE21 1 1
11 16890 1 1 54 GLN HE22 H 70.610 -0.405 13.665 1.00 . A A . 54 GLN HE22 1 1
11 16891 1 1 54 GLN HG2 H 71.597 2.785 11.265 1.00 . A A . 54 GLN HG2 1 1
11 16892 1 1 54 GLN HG3 H 71.743 1.191 10.529 1.00 . A A . 54 GLN HG3 1 1
11 16893 1 1 54 GLN N N 73.780 2.711 9.721 1.00 . A A . 54 GLN N 1 1
11 16894 1 1 54 GLN NE2 N 71.091 -0.071 12.879 1.00 . A A . 54 GLN NE2 1 1
11 16895 1 1 54 GLN O O 74.152 0.200 8.840 1.00 . A A . 54 GLN O 1 1
11 16896 1 1 54 GLN OE1 O 70.095 1.880 13.049 1.00 . A A . 54 GLN OE1 1 1
11 16897 1 1 55 ARG C C 73.924 -2.968 11.344 1.00 . A A . 55 ARG C 1 1
11 16898 1 1 55 ARG CA C 74.686 -2.042 10.400 1.00 . A A . 55 ARG CA 1 1
11 16899 1 1 55 ARG CB C 76.162 -2.447 10.342 1.00 . A A . 55 ARG CB 1 1
11 16900 1 1 55 ARG CD C 78.256 -2.737 11.692 1.00 . A A . 55 ARG CD 1 1
11 16901 1 1 55 ARG CG C 76.745 -2.499 11.757 1.00 . A A . 55 ARG CG 1 1
11 16902 1 1 55 ARG CZ C 78.213 -2.919 14.125 1.00 . A A . 55 ARG CZ 1 1
11 16903 1 1 55 ARG H H 74.707 -0.478 11.828 1.00 . A A . 55 ARG H 1 1
11 16904 1 1 55 ARG HA H 74.263 -2.110 9.407 1.00 . A A . 55 ARG HA 1 1
11 16905 1 1 55 ARG HB2 H 76.260 -3.419 9.883 1.00 . A A . 55 ARG HB2 1 1
11 16906 1 1 55 ARG HB3 H 76.710 -1.722 9.759 1.00 . A A . 55 ARG HB3 1 1
11 16907 1 1 55 ARG HD2 H 78.472 -3.455 10.914 1.00 . A A . 55 ARG HD2 1 1
11 16908 1 1 55 ARG HD3 H 78.752 -1.807 11.460 1.00 . A A . 55 ARG HD3 1 1
11 16909 1 1 55 ARG HE H 79.585 -3.785 12.962 1.00 . A A . 55 ARG HE 1 1
11 16910 1 1 55 ARG HG2 H 76.552 -1.560 12.255 1.00 . A A . 55 ARG HG2 1 1
11 16911 1 1 55 ARG HG3 H 76.287 -3.303 12.314 1.00 . A A . 55 ARG HG3 1 1
11 16912 1 1 55 ARG HH11 H 78.804 -1.006 14.098 1.00 . A A . 55 ARG HH11 1 1
11 16913 1 1 55 ARG HH12 H 77.511 -1.378 15.189 1.00 . A A . 55 ARG HH12 1 1
11 16914 1 1 55 ARG HH21 H 77.550 -4.768 14.501 1.00 . A A . 55 ARG HH21 1 1
11 16915 1 1 55 ARG HH22 H 77.339 -3.622 15.783 1.00 . A A . 55 ARG HH22 1 1
11 16916 1 1 55 ARG N N 74.581 -0.664 10.874 1.00 . A A . 55 ARG N 1 1
11 16917 1 1 55 ARG NE N 78.765 -3.249 12.961 1.00 . A A . 55 ARG NE 1 1
11 16918 1 1 55 ARG NH1 N 78.163 -1.667 14.490 1.00 . A A . 55 ARG NH1 1 1
11 16919 1 1 55 ARG NH2 N 77.622 -3.832 14.847 1.00 . A A . 55 ARG NH2 1 1
11 16920 1 1 55 ARG O O 73.843 -2.689 12.540 1.00 . A A . 55 ARG O 1 1
11 16921 1 1 56 PRO C C 73.500 -5.382 13.049 1.00 . A A . 56 PRO C 1 1
11 16922 1 1 56 PRO CA C 72.733 -5.056 11.769 1.00 . A A . 56 PRO CA 1 1
11 16923 1 1 56 PRO CB C 72.508 -6.306 10.905 1.00 . A A . 56 PRO CB 1 1
11 16924 1 1 56 PRO CD C 73.442 -4.557 9.492 1.00 . A A . 56 PRO CD 1 1
11 16925 1 1 56 PRO CG C 73.215 -6.065 9.608 1.00 . A A . 56 PRO CG 1 1
11 16926 1 1 56 PRO HA H 71.786 -4.602 12.025 1.00 . A A . 56 PRO HA 1 1
11 16927 1 1 56 PRO HB2 H 72.907 -7.187 11.387 1.00 . A A . 56 PRO HB2 1 1
11 16928 1 1 56 PRO HB3 H 71.450 -6.447 10.731 1.00 . A A . 56 PRO HB3 1 1
11 16929 1 1 56 PRO HD2 H 74.370 -4.360 8.976 1.00 . A A . 56 PRO HD2 1 1
11 16930 1 1 56 PRO HD3 H 72.615 -4.081 8.986 1.00 . A A . 56 PRO HD3 1 1
11 16931 1 1 56 PRO HG2 H 74.169 -6.574 9.599 1.00 . A A . 56 PRO HG2 1 1
11 16932 1 1 56 PRO HG3 H 72.614 -6.408 8.777 1.00 . A A . 56 PRO HG3 1 1
11 16933 1 1 56 PRO N N 73.509 -4.126 10.899 1.00 . A A . 56 PRO N 1 1
11 16934 1 1 56 PRO O O 74.688 -5.075 13.152 1.00 . A A . 56 PRO O 1 1
11 16935 1 1 57 SER C C 74.142 -7.467 15.189 1.00 . A A . 57 SER C 1 1
11 16936 1 1 57 SER CA C 73.415 -6.136 15.347 1.00 . A A . 57 SER CA 1 1
11 16937 1 1 57 SER CB C 72.375 -6.203 16.470 1.00 . A A . 57 SER CB 1 1
11 16938 1 1 57 SER H H 71.806 -5.889 13.987 1.00 . A A . 57 SER H 1 1
11 16939 1 1 57 SER HA H 74.142 -5.377 15.597 1.00 . A A . 57 SER HA 1 1
11 16940 1 1 57 SER HB2 H 71.385 -6.167 16.040 1.00 . A A . 57 SER HB2 1 1
11 16941 1 1 57 SER HB3 H 72.486 -7.113 17.040 1.00 . A A . 57 SER HB3 1 1
11 16942 1 1 57 SER HG H 73.103 -5.364 18.066 1.00 . A A . 57 SER HG 1 1
11 16943 1 1 57 SER N N 72.773 -5.765 14.092 1.00 . A A . 57 SER N 1 1
11 16944 1 1 57 SER O O 73.534 -8.474 14.827 1.00 . A A . 57 SER O 1 1
11 16945 1 1 57 SER OG O 72.549 -5.087 17.333 1.00 . A A . 57 SER OG 1 1
11 16946 1 1 58 GLY C C 77.344 -8.670 14.749 1.00 . A A . 58 GLY C 1 1
11 16947 1 1 58 GLY CA C 76.155 -8.741 15.704 1.00 . A A . 58 GLY CA 1 1
11 16948 1 1 58 GLY H H 75.792 -6.675 15.995 1.00 . A A . 58 GLY H 1 1
11 16949 1 1 58 GLY HA2 H 76.525 -8.895 16.708 1.00 . A A . 58 GLY HA2 1 1
11 16950 1 1 58 GLY HA3 H 75.527 -9.577 15.431 1.00 . A A . 58 GLY HA3 1 1
11 16951 1 1 58 GLY N N 75.380 -7.506 15.675 1.00 . A A . 58 GLY N 1 1
11 16952 1 1 58 GLY O O 78.406 -9.219 15.043 1.00 . A A . 58 GLY O 1 1
11 16953 1 1 59 VAL C C 79.340 -6.847 13.199 1.00 . A A . 59 VAL C 1 1
11 16954 1 1 59 VAL CA C 78.291 -7.832 12.685 1.00 . A A . 59 VAL CA 1 1
11 16955 1 1 59 VAL CB C 77.763 -7.363 11.326 1.00 . A A . 59 VAL CB 1 1
11 16956 1 1 59 VAL CG1 C 77.049 -8.519 10.620 1.00 . A A . 59 VAL CG1 1 1
11 16957 1 1 59 VAL CG2 C 76.792 -6.193 11.517 1.00 . A A . 59 VAL CG2 1 1
11 16958 1 1 59 VAL H H 76.308 -7.604 13.402 1.00 . A A . 59 VAL H 1 1
11 16959 1 1 59 VAL HA H 78.731 -8.811 12.569 1.00 . A A . 59 VAL HA 1 1
11 16960 1 1 59 VAL HB H 78.593 -7.037 10.717 1.00 . A A . 59 VAL HB 1 1
11 16961 1 1 59 VAL HG11 H 76.242 -8.881 11.239 1.00 . A A . 59 VAL HG11 1 1
11 16962 1 1 59 VAL HG12 H 77.752 -9.318 10.441 1.00 . A A . 59 VAL HG12 1 1
11 16963 1 1 59 VAL HG13 H 76.655 -8.171 9.677 1.00 . A A . 59 VAL HG13 1 1
11 16964 1 1 59 VAL HG21 H 75.808 -6.568 11.754 1.00 . A A . 59 VAL HG21 1 1
11 16965 1 1 59 VAL HG22 H 76.741 -5.617 10.605 1.00 . A A . 59 VAL HG22 1 1
11 16966 1 1 59 VAL HG23 H 77.133 -5.556 12.319 1.00 . A A . 59 VAL HG23 1 1
11 16967 1 1 59 VAL N N 77.194 -7.949 13.641 1.00 . A A . 59 VAL N 1 1
11 16968 1 1 59 VAL O O 78.988 -5.835 13.807 1.00 . A A . 59 VAL O 1 1
11 16969 1 1 60 PRO C C 81.442 -4.686 12.907 1.00 . A A . 60 PRO C 1 1
11 16970 1 1 60 PRO CA C 81.666 -6.125 13.364 1.00 . A A . 60 PRO CA 1 1
11 16971 1 1 60 PRO CB C 82.971 -6.700 12.793 1.00 . A A . 60 PRO CB 1 1
11 16972 1 1 60 PRO CD C 81.146 -8.233 12.226 1.00 . A A . 60 PRO CD 1 1
11 16973 1 1 60 PRO CG C 82.616 -7.898 11.967 1.00 . A A . 60 PRO CG 1 1
11 16974 1 1 60 PRO HA H 81.677 -6.157 14.444 1.00 . A A . 60 PRO HA 1 1
11 16975 1 1 60 PRO HB2 H 83.475 -5.968 12.178 1.00 . A A . 60 PRO HB2 1 1
11 16976 1 1 60 PRO HB3 H 83.628 -6.985 13.604 1.00 . A A . 60 PRO HB3 1 1
11 16977 1 1 60 PRO HD2 H 80.635 -8.438 11.296 1.00 . A A . 60 PRO HD2 1 1
11 16978 1 1 60 PRO HD3 H 81.059 -9.076 12.897 1.00 . A A . 60 PRO HD3 1 1
11 16979 1 1 60 PRO HG2 H 82.762 -7.687 10.917 1.00 . A A . 60 PRO HG2 1 1
11 16980 1 1 60 PRO HG3 H 83.237 -8.739 12.245 1.00 . A A . 60 PRO HG3 1 1
11 16981 1 1 60 PRO N N 80.591 -7.024 12.857 1.00 . A A . 60 PRO N 1 1
11 16982 1 1 60 PRO O O 80.719 -4.443 11.941 1.00 . A A . 60 PRO O 1 1
11 16983 1 1 61 ASP C C 83.098 -1.791 12.613 1.00 . A A . 61 ASP C 1 1
11 16984 1 1 61 ASP CA C 81.851 -2.316 13.319 1.00 . A A . 61 ASP CA 1 1
11 16985 1 1 61 ASP CB C 81.593 -1.517 14.601 1.00 . A A . 61 ASP CB 1 1
11 16986 1 1 61 ASP CG C 82.408 -2.104 15.749 1.00 . A A . 61 ASP CG 1 1
11 16987 1 1 61 ASP H H 82.611 -3.987 14.369 1.00 . A A . 61 ASP H 1 1
11 16988 1 1 61 ASP HA H 81.009 -2.182 12.655 1.00 . A A . 61 ASP HA 1 1
11 16989 1 1 61 ASP HB2 H 81.872 -0.485 14.456 1.00 . A A . 61 ASP HB2 1 1
11 16990 1 1 61 ASP HB3 H 80.543 -1.568 14.849 1.00 . A A . 61 ASP HB3 1 1
11 16991 1 1 61 ASP N N 82.001 -3.731 13.646 1.00 . A A . 61 ASP N 1 1
11 16992 1 1 61 ASP O O 83.302 -0.581 12.513 1.00 . A A . 61 ASP O 1 1
11 16993 1 1 61 ASP OD1 O 83.624 -2.018 15.692 1.00 . A A . 61 ASP OD1 1 1
11 16994 1 1 61 ASP OD2 O 81.803 -2.649 16.659 1.00 . A A . 61 ASP OD2 1 1
11 16995 1 1 62 ARG C C 84.801 -1.403 10.218 1.00 . A A . 62 ARG C 1 1
11 16996 1 1 62 ARG CA C 85.130 -2.310 11.399 1.00 . A A . 62 ARG CA 1 1
11 16997 1 1 62 ARG CB C 85.876 -3.551 10.905 1.00 . A A . 62 ARG CB 1 1
11 16998 1 1 62 ARG CD C 87.136 -5.588 11.632 1.00 . A A . 62 ARG CD 1 1
11 16999 1 1 62 ARG CG C 86.290 -4.404 12.107 1.00 . A A . 62 ARG CG 1 1
11 17000 1 1 62 ARG CZ C 88.321 -5.610 9.499 1.00 . A A . 62 ARG CZ 1 1
11 17001 1 1 62 ARG H H 83.656 -3.649 12.122 1.00 . A A . 62 ARG H 1 1
11 17002 1 1 62 ARG HA H 85.765 -1.774 12.086 1.00 . A A . 62 ARG HA 1 1
11 17003 1 1 62 ARG HB2 H 85.231 -4.127 10.259 1.00 . A A . 62 ARG HB2 1 1
11 17004 1 1 62 ARG HB3 H 86.756 -3.244 10.359 1.00 . A A . 62 ARG HB3 1 1
11 17005 1 1 62 ARG HD2 H 87.593 -6.061 12.489 1.00 . A A . 62 ARG HD2 1 1
11 17006 1 1 62 ARG HD3 H 86.497 -6.304 11.136 1.00 . A A . 62 ARG HD3 1 1
11 17007 1 1 62 ARG HE H 88.727 -4.350 10.993 1.00 . A A . 62 ARG HE 1 1
11 17008 1 1 62 ARG HG2 H 86.865 -3.802 12.795 1.00 . A A . 62 ARG HG2 1 1
11 17009 1 1 62 ARG HG3 H 85.409 -4.772 12.610 1.00 . A A . 62 ARG HG3 1 1
11 17010 1 1 62 ARG HH11 H 88.192 -7.521 10.077 1.00 . A A . 62 ARG HH11 1 1
11 17011 1 1 62 ARG HH12 H 88.221 -7.259 8.366 1.00 . A A . 62 ARG HH12 1 1
11 17012 1 1 62 ARG HH21 H 88.344 -3.810 8.624 1.00 . A A . 62 ARG HH21 1 1
11 17013 1 1 62 ARG HH22 H 88.681 -5.151 7.583 1.00 . A A . 62 ARG HH22 1 1
11 17014 1 1 62 ARG N N 83.913 -2.704 12.096 1.00 . A A . 62 ARG N 1 1
11 17015 1 1 62 ARG NE N 88.185 -5.124 10.730 1.00 . A A . 62 ARG NE 1 1
11 17016 1 1 62 ARG NH1 N 88.266 -6.898 9.298 1.00 . A A . 62 ARG NH1 1 1
11 17017 1 1 62 ARG NH2 N 88.472 -4.793 8.493 1.00 . A A . 62 ARG NH2 1 1
11 17018 1 1 62 ARG O O 85.698 -0.920 9.528 1.00 . A A . 62 ARG O 1 1
11 17019 1 1 63 PHE C C 82.186 0.728 9.335 1.00 . A A . 63 PHE C 1 1
11 17020 1 1 63 PHE CA C 83.048 -0.421 8.824 1.00 . A A . 63 PHE CA 1 1
11 17021 1 1 63 PHE CB C 82.259 -1.279 7.827 1.00 . A A . 63 PHE CB 1 1
11 17022 1 1 63 PHE CD1 C 82.189 -3.533 8.926 1.00 . A A . 63 PHE CD1 1 1
11 17023 1 1 63 PHE CD2 C 83.698 -3.211 7.054 1.00 . A A . 63 PHE CD2 1 1
11 17024 1 1 63 PHE CE1 C 82.602 -4.867 9.031 1.00 . A A . 63 PHE CE1 1 1
11 17025 1 1 63 PHE CE2 C 84.145 -4.531 7.189 1.00 . A A . 63 PHE CE2 1 1
11 17026 1 1 63 PHE CG C 82.713 -2.716 7.918 1.00 . A A . 63 PHE CG 1 1
11 17027 1 1 63 PHE CZ C 83.567 -5.369 8.150 1.00 . A A . 63 PHE CZ 1 1
11 17028 1 1 63 PHE H H 82.846 -1.696 10.501 1.00 . A A . 63 PHE H 1 1
11 17029 1 1 63 PHE HA H 83.895 0.015 8.317 1.00 . A A . 63 PHE HA 1 1
11 17030 1 1 63 PHE HB2 H 81.204 -1.235 8.059 1.00 . A A . 63 PHE HB2 1 1
11 17031 1 1 63 PHE HB3 H 82.417 -0.914 6.823 1.00 . A A . 63 PHE HB3 1 1
11 17032 1 1 63 PHE HD1 H 81.515 -3.118 9.660 1.00 . A A . 63 PHE HD1 1 1
11 17033 1 1 63 PHE HD2 H 84.065 -2.595 6.246 1.00 . A A . 63 PHE HD2 1 1
11 17034 1 1 63 PHE HE1 H 82.162 -5.511 9.777 1.00 . A A . 63 PHE HE1 1 1
11 17035 1 1 63 PHE HE2 H 85.043 -4.845 6.677 1.00 . A A . 63 PHE HE2 1 1
11 17036 1 1 63 PHE HZ H 83.821 -6.419 8.171 1.00 . A A . 63 PHE HZ 1 1
11 17037 1 1 63 PHE N N 83.509 -1.238 9.944 1.00 . A A . 63 PHE N 1 1
11 17038 1 1 63 PHE O O 81.502 0.594 10.350 1.00 . A A . 63 PHE O 1 1
11 17039 1 1 64 SER C C 80.887 3.713 7.729 1.00 . A A . 64 SER C 1 1
11 17040 1 1 64 SER CA C 81.355 2.977 8.979 1.00 . A A . 64 SER CA 1 1
11 17041 1 1 64 SER CB C 82.146 3.915 9.898 1.00 . A A . 64 SER CB 1 1
11 17042 1 1 64 SER H H 82.731 1.880 7.785 1.00 . A A . 64 SER H 1 1
11 17043 1 1 64 SER HA H 80.483 2.625 9.511 1.00 . A A . 64 SER HA 1 1
11 17044 1 1 64 SER HB2 H 82.979 3.377 10.324 1.00 . A A . 64 SER HB2 1 1
11 17045 1 1 64 SER HB3 H 82.521 4.765 9.347 1.00 . A A . 64 SER HB3 1 1
11 17046 1 1 64 SER HG H 81.385 3.775 11.681 1.00 . A A . 64 SER HG 1 1
11 17047 1 1 64 SER N N 82.190 1.840 8.605 1.00 . A A . 64 SER N 1 1
11 17048 1 1 64 SER O O 81.710 4.197 6.958 1.00 . A A . 64 SER O 1 1
11 17049 1 1 64 SER OG O 81.297 4.376 10.939 1.00 . A A . 64 SER OG 1 1
11 17050 1 1 65 GLY C C 78.707 6.017 6.742 1.00 . A A . 65 GLY C 1 1
11 17051 1 1 65 GLY CA C 79.011 4.558 6.427 1.00 . A A . 65 GLY CA 1 1
11 17052 1 1 65 GLY H H 78.987 3.664 8.342 1.00 . A A . 65 GLY H 1 1
11 17053 1 1 65 GLY HA2 H 79.704 4.511 5.600 1.00 . A A . 65 GLY HA2 1 1
11 17054 1 1 65 GLY HA3 H 78.095 4.058 6.149 1.00 . A A . 65 GLY HA3 1 1
11 17055 1 1 65 GLY N N 79.578 3.898 7.597 1.00 . A A . 65 GLY N 1 1
11 17056 1 1 65 GLY O O 78.275 6.346 7.847 1.00 . A A . 65 GLY O 1 1
11 17057 1 1 66 SER C C 78.050 8.869 4.632 1.00 . A A . 66 SER C 1 1
11 17058 1 1 66 SER CA C 78.641 8.309 5.921 1.00 . A A . 66 SER CA 1 1
11 17059 1 1 66 SER CB C 79.932 9.063 6.257 1.00 . A A . 66 SER CB 1 1
11 17060 1 1 66 SER H H 79.310 6.570 4.916 1.00 . A A . 66 SER H 1 1
11 17061 1 1 66 SER HA H 77.926 8.451 6.720 1.00 . A A . 66 SER HA 1 1
11 17062 1 1 66 SER HB2 H 79.698 9.953 6.822 1.00 . A A . 66 SER HB2 1 1
11 17063 1 1 66 SER HB3 H 80.575 8.424 6.844 1.00 . A A . 66 SER HB3 1 1
11 17064 1 1 66 SER HG H 79.937 9.668 4.405 1.00 . A A . 66 SER HG 1 1
11 17065 1 1 66 SER N N 78.924 6.886 5.760 1.00 . A A . 66 SER N 1 1
11 17066 1 1 66 SER O O 78.158 8.253 3.571 1.00 . A A . 66 SER O 1 1
11 17067 1 1 66 SER OG O 80.600 9.431 5.058 1.00 . A A . 66 SER OG 1 1
11 17068 1 1 67 ILE C C 77.012 12.148 3.562 1.00 . A A . 67 ILE C 1 1
11 17069 1 1 67 ILE CA C 76.758 10.645 3.584 1.00 . A A . 67 ILE CA 1 1
11 17070 1 1 67 ILE CB C 75.254 10.364 3.625 1.00 . A A . 67 ILE CB 1 1
11 17071 1 1 67 ILE CD1 C 75.197 10.874 6.107 1.00 . A A . 67 ILE CD1 1 1
11 17072 1 1 67 ILE CG1 C 74.563 11.154 4.742 1.00 . A A . 67 ILE CG1 1 1
11 17073 1 1 67 ILE CG2 C 75.033 8.866 3.836 1.00 . A A . 67 ILE CG2 1 1
11 17074 1 1 67 ILE H H 77.503 10.550 5.561 1.00 . A A . 67 ILE H 1 1
11 17075 1 1 67 ILE HA H 77.158 10.223 2.673 1.00 . A A . 67 ILE HA 1 1
11 17076 1 1 67 ILE HB H 74.821 10.649 2.678 1.00 . A A . 67 ILE HB 1 1
11 17077 1 1 67 ILE HD11 H 74.476 11.090 6.881 1.00 . A A . 67 ILE HD11 1 1
11 17078 1 1 67 ILE HD12 H 76.062 11.503 6.247 1.00 . A A . 67 ILE HD12 1 1
11 17079 1 1 67 ILE HD13 H 75.495 9.839 6.180 1.00 . A A . 67 ILE HD13 1 1
11 17080 1 1 67 ILE HG12 H 74.619 12.212 4.530 1.00 . A A . 67 ILE HG12 1 1
11 17081 1 1 67 ILE HG13 H 73.523 10.862 4.777 1.00 . A A . 67 ILE HG13 1 1
11 17082 1 1 67 ILE HG21 H 75.605 8.311 3.107 1.00 . A A . 67 ILE HG21 1 1
11 17083 1 1 67 ILE HG22 H 73.984 8.637 3.724 1.00 . A A . 67 ILE HG22 1 1
11 17084 1 1 67 ILE HG23 H 75.356 8.598 4.832 1.00 . A A . 67 ILE HG23 1 1
11 17085 1 1 67 ILE N N 77.417 10.034 4.732 1.00 . A A . 67 ILE N 1 1
11 17086 1 1 67 ILE O O 77.086 12.794 4.607 1.00 . A A . 67 ILE O 1 1
11 17087 1 1 68 ASP C C 76.333 14.768 1.324 1.00 . A A . 68 ASP C 1 1
11 17088 1 1 68 ASP CA C 77.404 14.134 2.205 1.00 . A A . 68 ASP CA 1 1
11 17089 1 1 68 ASP CB C 78.775 14.340 1.558 1.00 . A A . 68 ASP CB 1 1
11 17090 1 1 68 ASP CG C 79.846 13.617 2.368 1.00 . A A . 68 ASP CG 1 1
11 17091 1 1 68 ASP H H 77.064 12.144 1.561 1.00 . A A . 68 ASP H 1 1
11 17092 1 1 68 ASP HA H 77.396 14.625 3.167 1.00 . A A . 68 ASP HA 1 1
11 17093 1 1 68 ASP HB2 H 78.758 13.944 0.552 1.00 . A A . 68 ASP HB2 1 1
11 17094 1 1 68 ASP HB3 H 79.001 15.395 1.527 1.00 . A A . 68 ASP HB3 1 1
11 17095 1 1 68 ASP N N 77.147 12.705 2.361 1.00 . A A . 68 ASP N 1 1
11 17096 1 1 68 ASP O O 76.539 14.957 0.126 1.00 . A A . 68 ASP O 1 1
11 17097 1 1 68 ASP OD1 O 80.067 14.004 3.504 1.00 . A A . 68 ASP OD1 1 1
11 17098 1 1 68 ASP OD2 O 80.399 12.659 1.856 1.00 . A A . 68 ASP OD2 1 1
11 17099 1 1 69 SER C C 74.537 16.911 0.438 1.00 . A A . 69 SER C 1 1
11 17100 1 1 69 SER CA C 74.080 15.644 1.152 1.00 . A A . 69 SER CA 1 1
11 17101 1 1 69 SER CB C 72.915 15.985 2.085 1.00 . A A . 69 SER CB 1 1
11 17102 1 1 69 SER H H 75.038 14.812 2.850 1.00 . A A . 69 SER H 1 1
11 17103 1 1 69 SER HA H 73.748 14.929 0.415 1.00 . A A . 69 SER HA 1 1
11 17104 1 1 69 SER HB2 H 72.012 16.105 1.506 1.00 . A A . 69 SER HB2 1 1
11 17105 1 1 69 SER HB3 H 72.782 15.189 2.803 1.00 . A A . 69 SER HB3 1 1
11 17106 1 1 69 SER HG H 74.088 17.474 2.527 1.00 . A A . 69 SER HG 1 1
11 17107 1 1 69 SER N N 75.180 15.065 1.913 1.00 . A A . 69 SER N 1 1
11 17108 1 1 69 SER O O 74.168 17.161 -0.708 1.00 . A A . 69 SER O 1 1
11 17109 1 1 69 SER OG O 73.201 17.197 2.769 1.00 . A A . 69 SER OG 1 1
11 17110 1 1 70 SER C C 76.683 18.632 -0.695 1.00 . A A . 70 SER C 1 1
11 17111 1 1 70 SER CA C 75.869 18.934 0.559 1.00 . A A . 70 SER CA 1 1
11 17112 1 1 70 SER CB C 76.787 19.597 1.584 1.00 . A A . 70 SER CB 1 1
11 17113 1 1 70 SER H H 75.574 17.465 2.054 1.00 . A A . 70 SER H 1 1
11 17114 1 1 70 SER HA H 75.058 19.603 0.312 1.00 . A A . 70 SER HA 1 1
11 17115 1 1 70 SER HB2 H 77.635 18.948 1.743 1.00 . A A . 70 SER HB2 1 1
11 17116 1 1 70 SER HB3 H 77.124 20.552 1.211 1.00 . A A . 70 SER HB3 1 1
11 17117 1 1 70 SER HG H 75.593 20.602 2.745 1.00 . A A . 70 SER HG 1 1
11 17118 1 1 70 SER N N 75.335 17.708 1.136 1.00 . A A . 70 SER N 1 1
11 17119 1 1 70 SER O O 76.508 19.272 -1.731 1.00 . A A . 70 SER O 1 1
11 17120 1 1 70 SER OG O 76.084 19.779 2.804 1.00 . A A . 70 SER OG 1 1
11 17121 1 1 71 SER C C 77.816 16.312 -2.577 1.00 . A A . 71 SER C 1 1
11 17122 1 1 71 SER CA C 78.492 17.343 -1.679 1.00 . A A . 71 SER CA 1 1
11 17123 1 1 71 SER CB C 79.801 16.760 -1.142 1.00 . A A . 71 SER CB 1 1
11 17124 1 1 71 SER H H 77.727 17.237 0.292 1.00 . A A . 71 SER H 1 1
11 17125 1 1 71 SER HA H 78.709 18.228 -2.258 1.00 . A A . 71 SER HA 1 1
11 17126 1 1 71 SER HB2 H 80.197 17.410 -0.376 1.00 . A A . 71 SER HB2 1 1
11 17127 1 1 71 SER HB3 H 79.613 15.782 -0.722 1.00 . A A . 71 SER HB3 1 1
11 17128 1 1 71 SER HG H 80.251 16.586 -3.028 1.00 . A A . 71 SER HG 1 1
11 17129 1 1 71 SER N N 77.616 17.693 -0.568 1.00 . A A . 71 SER N 1 1
11 17130 1 1 71 SER O O 78.283 16.037 -3.682 1.00 . A A . 71 SER O 1 1
11 17131 1 1 71 SER OG O 80.739 16.651 -2.203 1.00 . A A . 71 SER OG 1 1
11 17132 1 1 72 ASN C C 76.805 13.553 -3.156 1.00 . A A . 72 ASN C 1 1
11 17133 1 1 72 ASN CA C 75.954 14.792 -2.894 1.00 . A A . 72 ASN CA 1 1
11 17134 1 1 72 ASN CB C 75.515 15.399 -4.229 1.00 . A A . 72 ASN CB 1 1
11 17135 1 1 72 ASN CG C 74.395 14.569 -4.850 1.00 . A A . 72 ASN CG 1 1
11 17136 1 1 72 ASN H H 76.407 15.974 -1.192 1.00 . A A . 72 ASN H 1 1
11 17137 1 1 72 ASN HA H 75.076 14.499 -2.338 1.00 . A A . 72 ASN HA 1 1
11 17138 1 1 72 ASN HB2 H 75.160 16.406 -4.062 1.00 . A A . 72 ASN HB2 1 1
11 17139 1 1 72 ASN HB3 H 76.357 15.426 -4.904 1.00 . A A . 72 ASN HB3 1 1
11 17140 1 1 72 ASN HD21 H 75.445 12.884 -4.889 1.00 . A A . 72 ASN HD21 1 1
11 17141 1 1 72 ASN HD22 H 73.889 12.792 -5.575 1.00 . A A . 72 ASN HD22 1 1
11 17142 1 1 72 ASN N N 76.690 15.780 -2.112 1.00 . A A . 72 ASN N 1 1
11 17143 1 1 72 ASN ND2 N 74.589 13.305 -5.116 1.00 . A A . 72 ASN ND2 1 1
11 17144 1 1 72 ASN O O 76.941 13.126 -4.302 1.00 . A A . 72 ASN O 1 1
11 17145 1 1 72 ASN OD1 O 73.299 15.081 -5.072 1.00 . A A . 72 ASN OD1 1 1
11 17146 1 1 73 SER C C 78.427 11.114 -1.020 1.00 . A A . 73 SER C 1 1
11 17147 1 1 73 SER CA C 78.416 11.947 -2.297 1.00 . A A . 73 SER CA 1 1
11 17148 1 1 73 SER CB C 79.842 12.398 -2.623 1.00 . A A . 73 SER CB 1 1
11 17149 1 1 73 SER H H 77.400 13.478 -1.248 1.00 . A A . 73 SER H 1 1
11 17150 1 1 73 SER HA H 78.055 11.327 -3.104 1.00 . A A . 73 SER HA 1 1
11 17151 1 1 73 SER HB2 H 80.373 11.595 -3.115 1.00 . A A . 73 SER HB2 1 1
11 17152 1 1 73 SER HB3 H 79.805 13.257 -3.276 1.00 . A A . 73 SER HB3 1 1
11 17153 1 1 73 SER HG H 79.942 13.307 -0.906 1.00 . A A . 73 SER HG 1 1
11 17154 1 1 73 SER N N 77.547 13.111 -2.145 1.00 . A A . 73 SER N 1 1
11 17155 1 1 73 SER O O 78.190 11.633 0.070 1.00 . A A . 73 SER O 1 1
11 17156 1 1 73 SER OG O 80.521 12.744 -1.424 1.00 . A A . 73 SER OG 1 1
11 17157 1 1 74 ALA C C 80.219 8.507 0.289 1.00 . A A . 74 ALA C 1 1
11 17158 1 1 74 ALA CA C 78.786 8.925 -0.017 1.00 . A A . 74 ALA CA 1 1
11 17159 1 1 74 ALA CB C 77.956 7.679 -0.335 1.00 . A A . 74 ALA CB 1 1
11 17160 1 1 74 ALA H H 78.925 9.483 -2.055 1.00 . A A . 74 ALA H 1 1
11 17161 1 1 74 ALA HA H 78.369 9.404 0.857 1.00 . A A . 74 ALA HA 1 1
11 17162 1 1 74 ALA HB1 H 78.066 6.962 0.465 1.00 . A A . 74 ALA HB1 1 1
11 17163 1 1 74 ALA HB2 H 78.304 7.237 -1.257 1.00 . A A . 74 ALA HB2 1 1
11 17164 1 1 74 ALA HB3 H 76.914 7.949 -0.433 1.00 . A A . 74 ALA HB3 1 1
11 17165 1 1 74 ALA N N 78.776 9.839 -1.155 1.00 . A A . 74 ALA N 1 1
11 17166 1 1 74 ALA O O 81.053 8.418 -0.612 1.00 . A A . 74 ALA O 1 1
11 17167 1 1 75 SER C C 81.792 7.015 3.213 1.00 . A A . 75 SER C 1 1
11 17168 1 1 75 SER CA C 81.857 7.919 1.986 1.00 . A A . 75 SER CA 1 1
11 17169 1 1 75 SER CB C 82.682 9.172 2.303 1.00 . A A . 75 SER CB 1 1
11 17170 1 1 75 SER H H 79.848 8.548 2.252 1.00 . A A . 75 SER H 1 1
11 17171 1 1 75 SER HA H 82.330 7.369 1.183 1.00 . A A . 75 SER HA 1 1
11 17172 1 1 75 SER HB2 H 82.689 9.362 3.368 1.00 . A A . 75 SER HB2 1 1
11 17173 1 1 75 SER HB3 H 83.698 9.038 1.960 1.00 . A A . 75 SER HB3 1 1
11 17174 1 1 75 SER HG H 82.447 10.314 0.746 1.00 . A A . 75 SER HG 1 1
11 17175 1 1 75 SER N N 80.512 8.310 1.571 1.00 . A A . 75 SER N 1 1
11 17176 1 1 75 SER O O 81.075 7.314 4.169 1.00 . A A . 75 SER O 1 1
11 17177 1 1 75 SER OG O 82.104 10.289 1.643 1.00 . A A . 75 SER OG 1 1
11 17178 1 1 76 LEU C C 83.933 5.009 4.926 1.00 . A A . 76 LEU C 1 1
11 17179 1 1 76 LEU CA C 82.547 4.958 4.288 1.00 . A A . 76 LEU CA 1 1
11 17180 1 1 76 LEU CB C 82.146 3.546 3.844 1.00 . A A . 76 LEU CB 1 1
11 17181 1 1 76 LEU CD1 C 82.215 1.113 4.417 1.00 . A A . 76 LEU CD1 1 1
11 17182 1 1 76 LEU CD2 C 84.375 2.382 4.087 1.00 . A A . 76 LEU CD2 1 1
11 17183 1 1 76 LEU CG C 82.927 2.458 4.588 1.00 . A A . 76 LEU CG 1 1
11 17184 1 1 76 LEU H H 83.070 5.706 2.390 1.00 . A A . 76 LEU H 1 1
11 17185 1 1 76 LEU HA H 81.843 5.293 5.035 1.00 . A A . 76 LEU HA 1 1
11 17186 1 1 76 LEU HB2 H 81.093 3.398 4.037 1.00 . A A . 76 LEU HB2 1 1
11 17187 1 1 76 LEU HB3 H 82.318 3.445 2.783 1.00 . A A . 76 LEU HB3 1 1
11 17188 1 1 76 LEU HD11 H 82.903 0.310 4.638 1.00 . A A . 76 LEU HD11 1 1
11 17189 1 1 76 LEU HD12 H 81.861 1.017 3.402 1.00 . A A . 76 LEU HD12 1 1
11 17190 1 1 76 LEU HD13 H 81.380 1.058 5.097 1.00 . A A . 76 LEU HD13 1 1
11 17191 1 1 76 LEU HD21 H 84.606 1.386 3.750 1.00 . A A . 76 LEU HD21 1 1
11 17192 1 1 76 LEU HD22 H 85.044 2.641 4.895 1.00 . A A . 76 LEU HD22 1 1
11 17193 1 1 76 LEU HD23 H 84.542 3.065 3.266 1.00 . A A . 76 LEU HD23 1 1
11 17194 1 1 76 LEU HG H 82.942 2.701 5.639 1.00 . A A . 76 LEU HG 1 1
11 17195 1 1 76 LEU N N 82.486 5.880 3.160 1.00 . A A . 76 LEU N 1 1
11 17196 1 1 76 LEU O O 84.944 5.136 4.234 1.00 . A A . 76 LEU O 1 1
11 17197 1 1 77 THR C C 85.338 3.580 7.715 1.00 . A A . 77 THR C 1 1
11 17198 1 1 77 THR CA C 85.212 4.922 7.001 1.00 . A A . 77 THR CA 1 1
11 17199 1 1 77 THR CB C 85.260 6.046 8.040 1.00 . A A . 77 THR CB 1 1
11 17200 1 1 77 THR CG2 C 86.537 5.935 8.881 1.00 . A A . 77 THR CG2 1 1
11 17201 1 1 77 THR H H 83.148 4.694 6.712 1.00 . A A . 77 THR H 1 1
11 17202 1 1 77 THR HA H 86.051 5.038 6.329 1.00 . A A . 77 THR HA 1 1
11 17203 1 1 77 THR HB H 84.393 5.976 8.682 1.00 . A A . 77 THR HB 1 1
11 17204 1 1 77 THR HG1 H 85.914 7.855 7.767 1.00 . A A . 77 THR HG1 1 1
11 17205 1 1 77 THR HG21 H 86.847 6.922 9.192 1.00 . A A . 77 THR HG21 1 1
11 17206 1 1 77 THR HG22 H 87.329 5.484 8.301 1.00 . A A . 77 THR HG22 1 1
11 17207 1 1 77 THR HG23 H 86.346 5.326 9.752 1.00 . A A . 77 THR HG23 1 1
11 17208 1 1 77 THR N N 83.959 4.989 6.254 1.00 . A A . 77 THR N 1 1
11 17209 1 1 77 THR O O 84.470 3.190 8.496 1.00 . A A . 77 THR O 1 1
11 17210 1 1 77 THR OG1 O 85.238 7.298 7.372 1.00 . A A . 77 THR OG1 1 1
11 17211 1 1 78 ILE C C 87.853 1.716 9.036 1.00 . A A . 78 ILE C 1 1
11 17212 1 1 78 ILE CA C 86.701 1.574 8.046 1.00 . A A . 78 ILE CA 1 1
11 17213 1 1 78 ILE CB C 87.054 0.590 6.924 1.00 . A A . 78 ILE CB 1 1
11 17214 1 1 78 ILE CD1 C 86.065 -0.676 4.990 1.00 . A A . 78 ILE CD1 1 1
11 17215 1 1 78 ILE CG1 C 85.795 -0.093 6.379 1.00 . A A . 78 ILE CG1 1 1
11 17216 1 1 78 ILE CG2 C 88.049 -0.480 7.386 1.00 . A A . 78 ILE CG2 1 1
11 17217 1 1 78 ILE H H 87.050 3.211 6.758 1.00 . A A . 78 ILE H 1 1
11 17218 1 1 78 ILE HA H 85.831 1.224 8.581 1.00 . A A . 78 ILE HA 1 1
11 17219 1 1 78 ILE HB H 87.494 1.177 6.134 1.00 . A A . 78 ILE HB 1 1
11 17220 1 1 78 ILE HD11 H 86.504 0.080 4.355 1.00 . A A . 78 ILE HD11 1 1
11 17221 1 1 78 ILE HD12 H 85.134 -1.007 4.555 1.00 . A A . 78 ILE HD12 1 1
11 17222 1 1 78 ILE HD13 H 86.740 -1.514 5.077 1.00 . A A . 78 ILE HD13 1 1
11 17223 1 1 78 ILE HG12 H 85.513 -0.900 7.039 1.00 . A A . 78 ILE HG12 1 1
11 17224 1 1 78 ILE HG13 H 84.989 0.622 6.319 1.00 . A A . 78 ILE HG13 1 1
11 17225 1 1 78 ILE HG21 H 88.039 -1.322 6.709 1.00 . A A . 78 ILE HG21 1 1
11 17226 1 1 78 ILE HG22 H 87.775 -0.812 8.375 1.00 . A A . 78 ILE HG22 1 1
11 17227 1 1 78 ILE HG23 H 89.041 -0.053 7.416 1.00 . A A . 78 ILE HG23 1 1
11 17228 1 1 78 ILE N N 86.431 2.875 7.440 1.00 . A A . 78 ILE N 1 1
11 17229 1 1 78 ILE O O 88.886 2.295 8.704 1.00 . A A . 78 ILE O 1 1
11 17230 1 1 79 SER C C 89.294 -0.396 11.478 1.00 . A A . 79 SER C 1 1
11 17231 1 1 79 SER CA C 88.817 1.016 11.158 1.00 . A A . 79 SER CA 1 1
11 17232 1 1 79 SER CB C 88.310 1.688 12.435 1.00 . A A . 79 SER CB 1 1
11 17233 1 1 79 SER H H 87.008 0.379 10.260 1.00 . A A . 79 SER H 1 1
11 17234 1 1 79 SER HA H 89.661 1.582 10.793 1.00 . A A . 79 SER HA 1 1
11 17235 1 1 79 SER HB2 H 87.401 1.207 12.765 1.00 . A A . 79 SER HB2 1 1
11 17236 1 1 79 SER HB3 H 89.063 1.603 13.206 1.00 . A A . 79 SER HB3 1 1
11 17237 1 1 79 SER HG H 87.106 3.199 12.210 1.00 . A A . 79 SER HG 1 1
11 17238 1 1 79 SER N N 87.765 0.991 10.147 1.00 . A A . 79 SER N 1 1
11 17239 1 1 79 SER O O 88.490 -1.311 11.662 1.00 . A A . 79 SER O 1 1
11 17240 1 1 79 SER OG O 88.055 3.060 12.178 1.00 . A A . 79 SER OG 1 1
11 17241 1 1 80 GLY C C 91.049 -2.805 10.682 1.00 . A A . 80 GLY C 1 1
11 17242 1 1 80 GLY CA C 91.199 -1.856 11.866 1.00 . A A . 80 GLY CA 1 1
11 17243 1 1 80 GLY H H 91.193 0.233 11.512 1.00 . A A . 80 GLY H 1 1
11 17244 1 1 80 GLY HA2 H 92.248 -1.726 12.087 1.00 . A A . 80 GLY HA2 1 1
11 17245 1 1 80 GLY HA3 H 90.709 -2.286 12.727 1.00 . A A . 80 GLY HA3 1 1
11 17246 1 1 80 GLY N N 90.611 -0.553 11.578 1.00 . A A . 80 GLY N 1 1
11 17247 1 1 80 GLY O O 90.457 -3.878 10.804 1.00 . A A . 80 GLY O 1 1
11 17248 1 1 81 LEU C C 92.460 -4.469 8.514 1.00 . A A . 81 LEU C 1 1
11 17249 1 1 81 LEU CA C 91.555 -3.252 8.349 1.00 . A A . 81 LEU CA 1 1
11 17250 1 1 81 LEU CB C 91.959 -2.428 7.122 1.00 . A A . 81 LEU CB 1 1
11 17251 1 1 81 LEU CD1 C 94.178 -3.301 6.232 1.00 . A A . 81 LEU CD1 1 1
11 17252 1 1 81 LEU CD2 C 93.814 -0.849 6.455 1.00 . A A . 81 LEU CD2 1 1
11 17253 1 1 81 LEU CG C 93.482 -2.215 7.066 1.00 . A A . 81 LEU CG 1 1
11 17254 1 1 81 LEU H H 92.148 -1.597 9.528 1.00 . A A . 81 LEU H 1 1
11 17255 1 1 81 LEU HA H 90.539 -3.593 8.214 1.00 . A A . 81 LEU HA 1 1
11 17256 1 1 81 LEU HB2 H 91.615 -2.935 6.233 1.00 . A A . 81 LEU HB2 1 1
11 17257 1 1 81 LEU HB3 H 91.447 -1.478 7.184 1.00 . A A . 81 LEU HB3 1 1
11 17258 1 1 81 LEU HD11 H 93.569 -3.579 5.384 1.00 . A A . 81 LEU HD11 1 1
11 17259 1 1 81 LEU HD12 H 94.360 -4.175 6.841 1.00 . A A . 81 LEU HD12 1 1
11 17260 1 1 81 LEU HD13 H 95.127 -2.937 5.864 1.00 . A A . 81 LEU HD13 1 1
11 17261 1 1 81 LEU HD21 H 94.850 -0.613 6.645 1.00 . A A . 81 LEU HD21 1 1
11 17262 1 1 81 LEU HD22 H 93.194 -0.077 6.884 1.00 . A A . 81 LEU HD22 1 1
11 17263 1 1 81 LEU HD23 H 93.651 -0.896 5.390 1.00 . A A . 81 LEU HD23 1 1
11 17264 1 1 81 LEU HG H 93.887 -2.245 8.067 1.00 . A A . 81 LEU HG 1 1
11 17265 1 1 81 LEU N N 91.607 -2.413 9.541 1.00 . A A . 81 LEU N 1 1
11 17266 1 1 81 LEU O O 93.546 -4.369 9.086 1.00 . A A . 81 LEU O 1 1
11 17267 1 1 82 LYS C C 92.724 -7.602 6.754 1.00 . A A . 82 LYS C 1 1
11 17268 1 1 82 LYS CA C 92.809 -6.839 8.071 1.00 . A A . 82 LYS CA 1 1
11 17269 1 1 82 LYS CB C 92.275 -7.705 9.219 1.00 . A A . 82 LYS CB 1 1
11 17270 1 1 82 LYS CD C 94.323 -8.236 10.578 1.00 . A A . 82 LYS CD 1 1
11 17271 1 1 82 LYS CE C 95.254 -7.723 11.682 1.00 . A A . 82 LYS CE 1 1
11 17272 1 1 82 LYS CG C 93.029 -7.416 10.522 1.00 . A A . 82 LYS CG 1 1
11 17273 1 1 82 LYS H H 91.173 -5.619 7.505 1.00 . A A . 82 LYS H 1 1
11 17274 1 1 82 LYS HA H 93.846 -6.595 8.247 1.00 . A A . 82 LYS HA 1 1
11 17275 1 1 82 LYS HB2 H 91.228 -7.481 9.361 1.00 . A A . 82 LYS HB2 1 1
11 17276 1 1 82 LYS HB3 H 92.375 -8.754 8.978 1.00 . A A . 82 LYS HB3 1 1
11 17277 1 1 82 LYS HD2 H 94.072 -9.266 10.781 1.00 . A A . 82 LYS HD2 1 1
11 17278 1 1 82 LYS HD3 H 94.823 -8.180 9.622 1.00 . A A . 82 LYS HD3 1 1
11 17279 1 1 82 LYS HE2 H 96.043 -7.125 11.250 1.00 . A A . 82 LYS HE2 1 1
11 17280 1 1 82 LYS HE3 H 94.701 -7.121 12.387 1.00 . A A . 82 LYS HE3 1 1
11 17281 1 1 82 LYS HG2 H 93.261 -6.363 10.583 1.00 . A A . 82 LYS HG2 1 1
11 17282 1 1 82 LYS HG3 H 92.406 -7.691 11.361 1.00 . A A . 82 LYS HG3 1 1
11 17283 1 1 82 LYS HZ1 H 96.411 -9.452 11.723 1.00 . A A . 82 LYS HZ1 1 1
11 17284 1 1 82 LYS HZ2 H 95.101 -9.472 12.804 1.00 . A A . 82 LYS HZ2 1 1
11 17285 1 1 82 LYS HZ3 H 96.476 -8.540 13.155 1.00 . A A . 82 LYS HZ3 1 1
11 17286 1 1 82 LYS N N 92.028 -5.610 7.985 1.00 . A A . 82 LYS N 1 1
11 17287 1 1 82 LYS NZ N 95.855 -8.885 12.395 1.00 . A A . 82 LYS NZ 1 1
11 17288 1 1 82 LYS O O 91.770 -7.443 5.995 1.00 . A A . 82 LYS O 1 1
11 17289 1 1 83 THR C C 92.231 -9.851 5.047 1.00 . A A . 83 THR C 1 1
11 17290 1 1 83 THR CA C 93.637 -9.341 5.343 1.00 . A A . 83 THR CA 1 1
11 17291 1 1 83 THR CB C 94.614 -10.513 5.498 1.00 . A A . 83 THR CB 1 1
11 17292 1 1 83 THR CG2 C 95.346 -10.785 4.183 1.00 . A A . 83 THR CG2 1 1
11 17293 1 1 83 THR H H 94.428 -8.582 7.146 1.00 . A A . 83 THR H 1 1
11 17294 1 1 83 THR HA H 93.943 -8.711 4.523 1.00 . A A . 83 THR HA 1 1
11 17295 1 1 83 THR HB H 94.069 -11.399 5.786 1.00 . A A . 83 THR HB 1 1
11 17296 1 1 83 THR HG1 H 95.770 -9.262 6.438 1.00 . A A . 83 THR HG1 1 1
11 17297 1 1 83 THR HG21 H 94.674 -10.573 3.365 1.00 . A A . 83 THR HG21 1 1
11 17298 1 1 83 THR HG22 H 95.658 -11.819 4.141 1.00 . A A . 83 THR HG22 1 1
11 17299 1 1 83 THR HG23 H 96.213 -10.144 4.116 1.00 . A A . 83 THR HG23 1 1
11 17300 1 1 83 THR N N 93.646 -8.538 6.557 1.00 . A A . 83 THR N 1 1
11 17301 1 1 83 THR O O 91.864 -10.070 3.893 1.00 . A A . 83 THR O 1 1
11 17302 1 1 83 THR OG1 O 95.567 -10.198 6.503 1.00 . A A . 83 THR OG1 1 1
11 17303 1 1 84 GLU C C 89.307 -9.785 5.115 1.00 . A A . 84 GLU C 1 1
11 17304 1 1 84 GLU CA C 90.167 -10.714 5.968 1.00 . A A . 84 GLU CA 1 1
11 17305 1 1 84 GLU CB C 89.531 -10.894 7.350 1.00 . A A . 84 GLU CB 1 1
11 17306 1 1 84 GLU CD C 89.011 -13.349 7.312 1.00 . A A . 84 GLU CD 1 1
11 17307 1 1 84 GLU CG C 88.417 -11.943 7.292 1.00 . A A . 84 GLU CG 1 1
11 17308 1 1 84 GLU H H 91.972 -10.256 6.973 1.00 . A A . 84 GLU H 1 1
11 17309 1 1 84 GLU HA H 90.240 -11.674 5.477 1.00 . A A . 84 GLU HA 1 1
11 17310 1 1 84 GLU HB2 H 90.287 -11.211 8.052 1.00 . A A . 84 GLU HB2 1 1
11 17311 1 1 84 GLU HB3 H 89.117 -9.954 7.683 1.00 . A A . 84 GLU HB3 1 1
11 17312 1 1 84 GLU HG2 H 87.764 -11.818 8.145 1.00 . A A . 84 GLU HG2 1 1
11 17313 1 1 84 GLU HG3 H 87.844 -11.812 6.386 1.00 . A A . 84 GLU HG3 1 1
11 17314 1 1 84 GLU N N 91.508 -10.165 6.115 1.00 . A A . 84 GLU N 1 1
11 17315 1 1 84 GLU O O 88.185 -10.136 4.752 1.00 . A A . 84 GLU O 1 1
11 17316 1 1 84 GLU OE1 O 90.223 -13.460 7.398 1.00 . A A . 84 GLU OE1 1 1
11 17317 1 1 84 GLU OE2 O 88.247 -14.294 7.202 1.00 . A A . 84 GLU OE2 1 1
11 17318 1 1 85 ASP C C 89.549 -7.692 2.571 1.00 . A A . 85 ASP C 1 1
11 17319 1 1 85 ASP CA C 89.082 -7.619 4.022 1.00 . A A . 85 ASP CA 1 1
11 17320 1 1 85 ASP CB C 89.279 -6.196 4.558 1.00 . A A . 85 ASP CB 1 1
11 17321 1 1 85 ASP CG C 88.344 -5.941 5.734 1.00 . A A . 85 ASP CG 1 1
11 17322 1 1 85 ASP H H 90.745 -8.397 5.077 1.00 . A A . 85 ASP H 1 1
11 17323 1 1 85 ASP HA H 88.028 -7.853 4.043 1.00 . A A . 85 ASP HA 1 1
11 17324 1 1 85 ASP HB2 H 90.299 -6.064 4.884 1.00 . A A . 85 ASP HB2 1 1
11 17325 1 1 85 ASP HB3 H 89.060 -5.477 3.782 1.00 . A A . 85 ASP HB3 1 1
11 17326 1 1 85 ASP N N 89.811 -8.583 4.844 1.00 . A A . 85 ASP N 1 1
11 17327 1 1 85 ASP O O 88.908 -7.128 1.683 1.00 . A A . 85 ASP O 1 1
11 17328 1 1 85 ASP OD1 O 88.491 -6.618 6.738 1.00 . A A . 85 ASP OD1 1 1
11 17329 1 1 85 ASP OD2 O 87.522 -5.048 5.620 1.00 . A A . 85 ASP OD2 1 1
11 17330 1 1 86 GLU C C 89.941 -9.086 0.047 1.00 . A A . 86 GLU C 1 1
11 17331 1 1 86 GLU CA C 91.081 -8.618 0.946 1.00 . A A . 86 GLU CA 1 1
11 17332 1 1 86 GLU CB C 92.212 -9.649 0.900 1.00 . A A . 86 GLU CB 1 1
11 17333 1 1 86 GLU CD C 92.823 -11.170 -1.021 1.00 . A A . 86 GLU CD 1 1
11 17334 1 1 86 GLU CG C 92.817 -9.732 -0.510 1.00 . A A . 86 GLU CG 1 1
11 17335 1 1 86 GLU H H 91.130 -8.831 3.057 1.00 . A A . 86 GLU H 1 1
11 17336 1 1 86 GLU HA H 91.450 -7.673 0.578 1.00 . A A . 86 GLU HA 1 1
11 17337 1 1 86 GLU HB2 H 92.975 -9.362 1.608 1.00 . A A . 86 GLU HB2 1 1
11 17338 1 1 86 GLU HB3 H 91.809 -10.607 1.198 1.00 . A A . 86 GLU HB3 1 1
11 17339 1 1 86 GLU HG2 H 92.248 -9.129 -1.204 1.00 . A A . 86 GLU HG2 1 1
11 17340 1 1 86 GLU HG3 H 93.834 -9.368 -0.495 1.00 . A A . 86 GLU HG3 1 1
11 17341 1 1 86 GLU N N 90.613 -8.448 2.316 1.00 . A A . 86 GLU N 1 1
11 17342 1 1 86 GLU O O 89.767 -10.284 -0.173 1.00 . A A . 86 GLU O 1 1
11 17343 1 1 86 GLU OE1 O 91.754 -11.666 -1.340 1.00 . A A . 86 GLU OE1 1 1
11 17344 1 1 86 GLU OE2 O 93.887 -11.766 -1.043 1.00 . A A . 86 GLU OE2 1 1
11 17345 1 1 87 ALA C C 87.600 -7.240 -2.138 1.00 . A A . 87 ALA C 1 1
11 17346 1 1 87 ALA CA C 88.066 -8.473 -1.370 1.00 . A A . 87 ALA CA 1 1
11 17347 1 1 87 ALA CB C 86.911 -9.037 -0.539 1.00 . A A . 87 ALA CB 1 1
11 17348 1 1 87 ALA H H 89.350 -7.199 -0.265 1.00 . A A . 87 ALA H 1 1
11 17349 1 1 87 ALA HA H 88.387 -9.223 -2.078 1.00 . A A . 87 ALA HA 1 1
11 17350 1 1 87 ALA HB1 H 85.989 -8.973 -1.097 1.00 . A A . 87 ALA HB1 1 1
11 17351 1 1 87 ALA HB2 H 86.819 -8.468 0.373 1.00 . A A . 87 ALA HB2 1 1
11 17352 1 1 87 ALA HB3 H 87.114 -10.069 -0.299 1.00 . A A . 87 ALA HB3 1 1
11 17353 1 1 87 ALA N N 89.186 -8.137 -0.498 1.00 . A A . 87 ALA N 1 1
11 17354 1 1 87 ALA O O 88.294 -6.224 -2.167 1.00 . A A . 87 ALA O 1 1
11 17355 1 1 88 ASP C C 84.683 -5.672 -2.904 1.00 . A A . 88 ASP C 1 1
11 17356 1 1 88 ASP CA C 85.910 -6.255 -3.598 1.00 . A A . 88 ASP CA 1 1
11 17357 1 1 88 ASP CB C 85.563 -6.718 -5.016 1.00 . A A . 88 ASP CB 1 1
11 17358 1 1 88 ASP CG C 86.456 -7.887 -5.422 1.00 . A A . 88 ASP CG 1 1
11 17359 1 1 88 ASP H H 85.988 -8.218 -2.803 1.00 . A A . 88 ASP H 1 1
11 17360 1 1 88 ASP HA H 86.647 -5.465 -3.662 1.00 . A A . 88 ASP HA 1 1
11 17361 1 1 88 ASP HB2 H 84.530 -7.030 -5.062 1.00 . A A . 88 ASP HB2 1 1
11 17362 1 1 88 ASP HB3 H 85.711 -5.904 -5.713 1.00 . A A . 88 ASP HB3 1 1
11 17363 1 1 88 ASP N N 86.464 -7.360 -2.821 1.00 . A A . 88 ASP N 1 1
11 17364 1 1 88 ASP O O 83.710 -6.377 -2.637 1.00 . A A . 88 ASP O 1 1
11 17365 1 1 88 ASP OD1 O 86.398 -8.911 -4.760 1.00 . A A . 88 ASP OD1 1 1
11 17366 1 1 88 ASP OD2 O 87.181 -7.743 -6.393 1.00 . A A . 88 ASP OD2 1 1
11 17367 1 1 89 TYR C C 82.610 -3.127 -3.228 1.00 . A A . 89 TYR C 1 1
11 17368 1 1 89 TYR CA C 83.571 -3.625 -2.153 1.00 . A A . 89 TYR CA 1 1
11 17369 1 1 89 TYR CB C 84.107 -2.437 -1.349 1.00 . A A . 89 TYR CB 1 1
11 17370 1 1 89 TYR CD1 C 85.931 -3.604 -0.053 1.00 . A A . 89 TYR CD1 1 1
11 17371 1 1 89 TYR CD2 C 84.021 -2.728 1.156 1.00 . A A . 89 TYR CD2 1 1
11 17372 1 1 89 TYR CE1 C 86.501 -4.023 1.155 1.00 . A A . 89 TYR CE1 1 1
11 17373 1 1 89 TYR CE2 C 84.575 -3.176 2.361 1.00 . A A . 89 TYR CE2 1 1
11 17374 1 1 89 TYR CG C 84.707 -2.923 -0.049 1.00 . A A . 89 TYR CG 1 1
11 17375 1 1 89 TYR CZ C 85.815 -3.826 2.360 1.00 . A A . 89 TYR CZ 1 1
11 17376 1 1 89 TYR H H 85.468 -3.853 -3.054 1.00 . A A . 89 TYR H 1 1
11 17377 1 1 89 TYR HA H 83.033 -4.280 -1.485 1.00 . A A . 89 TYR HA 1 1
11 17378 1 1 89 TYR HB2 H 84.868 -1.930 -1.924 1.00 . A A . 89 TYR HB2 1 1
11 17379 1 1 89 TYR HB3 H 83.302 -1.749 -1.139 1.00 . A A . 89 TYR HB3 1 1
11 17380 1 1 89 TYR HD1 H 86.329 -3.978 -0.985 1.00 . A A . 89 TYR HD1 1 1
11 17381 1 1 89 TYR HD2 H 83.055 -2.244 1.155 1.00 . A A . 89 TYR HD2 1 1
11 17382 1 1 89 TYR HE1 H 87.404 -4.617 1.144 1.00 . A A . 89 TYR HE1 1 1
11 17383 1 1 89 TYR HE2 H 84.033 -3.049 3.286 1.00 . A A . 89 TYR HE2 1 1
11 17384 1 1 89 TYR HH H 85.631 -4.397 4.173 1.00 . A A . 89 TYR HH 1 1
11 17385 1 1 89 TYR N N 84.683 -4.352 -2.757 1.00 . A A . 89 TYR N 1 1
11 17386 1 1 89 TYR O O 83.028 -2.729 -4.315 1.00 . A A . 89 TYR O 1 1
11 17387 1 1 89 TYR OH O 86.348 -4.296 3.543 1.00 . A A . 89 TYR OH 1 1
11 17388 1 1 90 TYR C C 79.439 -1.620 -3.153 1.00 . A A . 90 TYR C 1 1
11 17389 1 1 90 TYR CA C 80.272 -2.708 -3.831 1.00 . A A . 90 TYR CA 1 1
11 17390 1 1 90 TYR CB C 79.406 -3.908 -4.240 1.00 . A A . 90 TYR CB 1 1
11 17391 1 1 90 TYR CD1 C 81.126 -4.872 -5.821 1.00 . A A . 90 TYR CD1 1 1
11 17392 1 1 90 TYR CD2 C 78.863 -4.545 -6.623 1.00 . A A . 90 TYR CD2 1 1
11 17393 1 1 90 TYR CE1 C 81.510 -5.320 -7.090 1.00 . A A . 90 TYR CE1 1 1
11 17394 1 1 90 TYR CE2 C 79.258 -4.949 -7.905 1.00 . A A . 90 TYR CE2 1 1
11 17395 1 1 90 TYR CG C 79.811 -4.445 -5.596 1.00 . A A . 90 TYR CG 1 1
11 17396 1 1 90 TYR CZ C 80.569 -5.386 -8.124 1.00 . A A . 90 TYR CZ 1 1
11 17397 1 1 90 TYR H H 81.049 -3.605 -2.082 1.00 . A A . 90 TYR H 1 1
11 17398 1 1 90 TYR HA H 80.725 -2.272 -4.709 1.00 . A A . 90 TYR HA 1 1
11 17399 1 1 90 TYR HB2 H 79.532 -4.692 -3.508 1.00 . A A . 90 TYR HB2 1 1
11 17400 1 1 90 TYR HB3 H 78.364 -3.623 -4.266 1.00 . A A . 90 TYR HB3 1 1
11 17401 1 1 90 TYR HD1 H 81.842 -4.862 -5.014 1.00 . A A . 90 TYR HD1 1 1
11 17402 1 1 90 TYR HD2 H 77.812 -4.446 -6.393 1.00 . A A . 90 TYR HD2 1 1
11 17403 1 1 90 TYR HE1 H 82.549 -5.532 -7.295 1.00 . A A . 90 TYR HE1 1 1
11 17404 1 1 90 TYR HE2 H 78.605 -4.768 -8.746 1.00 . A A . 90 TYR HE2 1 1
11 17405 1 1 90 TYR HH H 81.080 -6.798 -9.303 1.00 . A A . 90 TYR HH 1 1
11 17406 1 1 90 TYR N N 81.316 -3.171 -2.919 1.00 . A A . 90 TYR N 1 1
11 17407 1 1 90 TYR O O 79.255 -1.649 -1.937 1.00 . A A . 90 TYR O 1 1
11 17408 1 1 90 TYR OH O 80.943 -5.851 -9.369 1.00 . A A . 90 TYR OH 1 1
11 17409 1 1 91 CYS C C 76.580 0.101 -4.019 1.00 . A A . 91 CYS C 1 1
11 17410 1 1 91 CYS CA C 77.989 0.341 -3.464 1.00 . A A . 91 CYS CA 1 1
11 17411 1 1 91 CYS CB C 78.514 1.711 -3.943 1.00 . A A . 91 CYS CB 1 1
11 17412 1 1 91 CYS H H 78.937 -0.859 -4.928 1.00 . A A . 91 CYS H 1 1
11 17413 1 1 91 CYS HA H 77.956 0.327 -2.383 1.00 . A A . 91 CYS HA 1 1
11 17414 1 1 91 CYS HB2 H 78.883 1.597 -4.951 1.00 . A A . 91 CYS HB2 1 1
11 17415 1 1 91 CYS HB3 H 77.690 2.409 -3.956 1.00 . A A . 91 CYS HB3 1 1
11 17416 1 1 91 CYS N N 78.835 -0.746 -3.959 1.00 . A A . 91 CYS N 1 1
11 17417 1 1 91 CYS O O 76.429 -0.401 -5.133 1.00 . A A . 91 CYS O 1 1
11 17418 1 1 91 CYS SG S 79.827 2.434 -2.909 1.00 . A A . 91 CYS SG 1 1
11 17419 1 1 92 GLN C C 73.337 1.454 -3.260 1.00 . A A . 92 GLN C 1 1
11 17420 1 1 92 GLN CA C 74.160 0.237 -3.670 1.00 . A A . 92 GLN CA 1 1
11 17421 1 1 92 GLN CB C 73.514 -1.013 -3.064 1.00 . A A . 92 GLN CB 1 1
11 17422 1 1 92 GLN CD C 73.502 -3.518 -3.176 1.00 . A A . 92 GLN CD 1 1
11 17423 1 1 92 GLN CG C 74.317 -2.257 -3.449 1.00 . A A . 92 GLN CG 1 1
11 17424 1 1 92 GLN H H 75.719 0.659 -2.302 1.00 . A A . 92 GLN H 1 1
11 17425 1 1 92 GLN HA H 74.131 0.153 -4.747 1.00 . A A . 92 GLN HA 1 1
11 17426 1 1 92 GLN HB2 H 73.494 -0.920 -1.988 1.00 . A A . 92 GLN HB2 1 1
11 17427 1 1 92 GLN HB3 H 72.504 -1.111 -3.435 1.00 . A A . 92 GLN HB3 1 1
11 17428 1 1 92 GLN HE21 H 74.886 -4.756 -3.883 1.00 . A A . 92 GLN HE21 1 1
11 17429 1 1 92 GLN HE22 H 73.510 -5.501 -3.224 1.00 . A A . 92 GLN HE22 1 1
11 17430 1 1 92 GLN HG2 H 74.569 -2.210 -4.498 1.00 . A A . 92 GLN HG2 1 1
11 17431 1 1 92 GLN HG3 H 75.222 -2.284 -2.862 1.00 . A A . 92 GLN HG3 1 1
11 17432 1 1 92 GLN N N 75.546 0.375 -3.224 1.00 . A A . 92 GLN N 1 1
11 17433 1 1 92 GLN NE2 N 74.013 -4.689 -3.443 1.00 . A A . 92 GLN NE2 1 1
11 17434 1 1 92 GLN O O 73.219 1.766 -2.074 1.00 . A A . 92 GLN O 1 1
11 17435 1 1 92 GLN OE1 O 72.347 -3.433 -2.757 1.00 . A A . 92 GLN OE1 1 1
11 17436 1 1 93 SER C C 70.491 3.110 -4.576 1.00 . A A . 93 SER C 1 1
11 17437 1 1 93 SER CA C 71.893 3.286 -3.998 1.00 . A A . 93 SER CA 1 1
11 17438 1 1 93 SER CB C 72.561 4.507 -4.635 1.00 . A A . 93 SER CB 1 1
11 17439 1 1 93 SER H H 72.784 1.753 -5.155 1.00 . A A . 93 SER H 1 1
11 17440 1 1 93 SER HA H 71.806 3.458 -2.935 1.00 . A A . 93 SER HA 1 1
11 17441 1 1 93 SER HB2 H 71.973 5.388 -4.427 1.00 . A A . 93 SER HB2 1 1
11 17442 1 1 93 SER HB3 H 73.551 4.630 -4.223 1.00 . A A . 93 SER HB3 1 1
11 17443 1 1 93 SER HG H 72.128 3.552 -6.275 1.00 . A A . 93 SER HG 1 1
11 17444 1 1 93 SER N N 72.707 2.097 -4.240 1.00 . A A . 93 SER N 1 1
11 17445 1 1 93 SER O O 70.281 2.293 -5.473 1.00 . A A . 93 SER O 1 1
11 17446 1 1 93 SER OG O 72.651 4.322 -6.040 1.00 . A A . 93 SER OG 1 1
11 17447 1 1 94 TYR C C 67.801 5.207 -5.246 1.00 . A A . 94 TYR C 1 1
11 17448 1 1 94 TYR CA C 68.173 3.878 -4.597 1.00 . A A . 94 TYR CA 1 1
11 17449 1 1 94 TYR CB C 67.225 3.585 -3.427 1.00 . A A . 94 TYR CB 1 1
11 17450 1 1 94 TYR CD1 C 68.078 1.256 -2.980 1.00 . A A . 94 TYR CD1 1 1
11 17451 1 1 94 TYR CD2 C 65.725 1.554 -3.482 1.00 . A A . 94 TYR CD2 1 1
11 17452 1 1 94 TYR CE1 C 67.875 -0.123 -2.858 1.00 . A A . 94 TYR CE1 1 1
11 17453 1 1 94 TYR CE2 C 65.520 0.175 -3.360 1.00 . A A . 94 TYR CE2 1 1
11 17454 1 1 94 TYR CG C 67.000 2.097 -3.280 1.00 . A A . 94 TYR CG 1 1
11 17455 1 1 94 TYR CZ C 66.599 -0.664 -3.058 1.00 . A A . 94 TYR CZ 1 1
11 17456 1 1 94 TYR H H 69.804 4.639 -3.488 1.00 . A A . 94 TYR H 1 1
11 17457 1 1 94 TYR HA H 68.072 3.106 -5.348 1.00 . A A . 94 TYR HA 1 1
11 17458 1 1 94 TYR HB2 H 67.666 3.961 -2.515 1.00 . A A . 94 TYR HB2 1 1
11 17459 1 1 94 TYR HB3 H 66.274 4.074 -3.584 1.00 . A A . 94 TYR HB3 1 1
11 17460 1 1 94 TYR HD1 H 69.041 1.681 -2.739 1.00 . A A . 94 TYR HD1 1 1
11 17461 1 1 94 TYR HD2 H 64.920 2.184 -3.830 1.00 . A A . 94 TYR HD2 1 1
11 17462 1 1 94 TYR HE1 H 68.708 -0.775 -2.637 1.00 . A A . 94 TYR HE1 1 1
11 17463 1 1 94 TYR HE2 H 64.563 -0.250 -3.627 1.00 . A A . 94 TYR HE2 1 1
11 17464 1 1 94 TYR HH H 65.947 -2.323 -3.747 1.00 . A A . 94 TYR HH 1 1
11 17465 1 1 94 TYR N N 69.550 3.928 -4.113 1.00 . A A . 94 TYR N 1 1
11 17466 1 1 94 TYR O O 68.311 6.261 -4.866 1.00 . A A . 94 TYR O 1 1
11 17467 1 1 94 TYR OH O 66.407 -2.027 -2.957 1.00 . A A . 94 TYR OH 1 1
11 17468 1 1 95 ASP C C 64.980 6.711 -6.403 1.00 . A A . 95 ASP C 1 1
11 17469 1 1 95 ASP CA C 66.380 6.341 -6.880 1.00 . A A . 95 ASP CA 1 1
11 17470 1 1 95 ASP CB C 66.347 6.075 -8.385 1.00 . A A . 95 ASP CB 1 1
11 17471 1 1 95 ASP CG C 67.660 5.437 -8.826 1.00 . A A . 95 ASP CG 1 1
11 17472 1 1 95 ASP H H 66.428 4.290 -6.376 1.00 . A A . 95 ASP H 1 1
11 17473 1 1 95 ASP HA H 67.043 7.172 -6.689 1.00 . A A . 95 ASP HA 1 1
11 17474 1 1 95 ASP HB2 H 65.530 5.405 -8.611 1.00 . A A . 95 ASP HB2 1 1
11 17475 1 1 95 ASP HB3 H 66.208 7.008 -8.912 1.00 . A A . 95 ASP HB3 1 1
11 17476 1 1 95 ASP N N 66.855 5.151 -6.181 1.00 . A A . 95 ASP N 1 1
11 17477 1 1 95 ASP O O 64.349 5.961 -5.659 1.00 . A A . 95 ASP O 1 1
11 17478 1 1 95 ASP OD1 O 68.579 5.403 -8.024 1.00 . A A . 95 ASP OD1 1 1
11 17479 1 1 95 ASP OD2 O 67.739 5.018 -9.968 1.00 . A A . 95 ASP OD2 1 1
11 17480 1 1 96 SER C C 62.109 7.393 -6.950 1.00 . A A . 96 SER C 1 1
11 17481 1 1 96 SER CA C 63.183 8.344 -6.433 1.00 . A A . 96 SER CA 1 1
11 17482 1 1 96 SER CB C 62.938 9.745 -6.996 1.00 . A A . 96 SER CB 1 1
11 17483 1 1 96 SER H H 65.081 8.463 -7.365 1.00 . A A . 96 SER H 1 1
11 17484 1 1 96 SER HA H 63.124 8.383 -5.355 1.00 . A A . 96 SER HA 1 1
11 17485 1 1 96 SER HB2 H 61.965 10.090 -6.682 1.00 . A A . 96 SER HB2 1 1
11 17486 1 1 96 SER HB3 H 63.696 10.415 -6.621 1.00 . A A . 96 SER HB3 1 1
11 17487 1 1 96 SER HG H 63.891 9.913 -8.685 1.00 . A A . 96 SER HG 1 1
11 17488 1 1 96 SER N N 64.510 7.881 -6.821 1.00 . A A . 96 SER N 1 1
11 17489 1 1 96 SER O O 61.085 7.179 -6.300 1.00 . A A . 96 SER O 1 1
11 17490 1 1 96 SER OG O 62.994 9.705 -8.414 1.00 . A A . 96 SER OG 1 1
11 17491 1 1 97 SER C C 61.430 4.541 -7.995 1.00 . A A . 97 SER C 1 1
11 17492 1 1 97 SER CA C 61.402 5.886 -8.715 1.00 . A A . 97 SER CA 1 1
11 17493 1 1 97 SER CB C 61.728 5.688 -10.196 1.00 . A A . 97 SER CB 1 1
11 17494 1 1 97 SER H H 63.255 6.896 -8.514 1.00 . A A . 97 SER H 1 1
11 17495 1 1 97 SER HA H 60.412 6.310 -8.626 1.00 . A A . 97 SER HA 1 1
11 17496 1 1 97 SER HB2 H 62.789 5.520 -10.312 1.00 . A A . 97 SER HB2 1 1
11 17497 1 1 97 SER HB3 H 61.184 4.835 -10.574 1.00 . A A . 97 SER HB3 1 1
11 17498 1 1 97 SER HG H 61.502 6.685 -11.851 1.00 . A A . 97 SER HG 1 1
11 17499 1 1 97 SER N N 62.365 6.802 -8.114 1.00 . A A . 97 SER N 1 1
11 17500 1 1 97 SER O O 60.854 3.561 -8.467 1.00 . A A . 97 SER O 1 1
11 17501 1 1 97 SER OG O 61.349 6.851 -10.918 1.00 . A A . 97 SER OG 1 1
11 17502 1 1 98 ASN C C 62.908 2.180 -6.925 1.00 . A A . 98 ASN C 1 1
11 17503 1 1 98 ASN CA C 62.230 3.263 -6.092 1.00 . A A . 98 ASN CA 1 1
11 17504 1 1 98 ASN CB C 60.841 2.782 -5.665 1.00 . A A . 98 ASN CB 1 1
11 17505 1 1 98 ASN CG C 60.955 1.817 -4.489 1.00 . A A . 98 ASN CG 1 1
11 17506 1 1 98 ASN H H 62.471 5.329 -6.475 1.00 . A A . 98 ASN H 1 1
11 17507 1 1 98 ASN HA H 62.828 3.453 -5.212 1.00 . A A . 98 ASN HA 1 1
11 17508 1 1 98 ASN HB2 H 60.242 3.632 -5.373 1.00 . A A . 98 ASN HB2 1 1
11 17509 1 1 98 ASN HB3 H 60.361 2.279 -6.492 1.00 . A A . 98 ASN HB3 1 1
11 17510 1 1 98 ASN HD21 H 60.978 0.204 -5.639 1.00 . A A . 98 ASN HD21 1 1
11 17511 1 1 98 ASN HD22 H 61.018 -0.096 -3.971 1.00 . A A . 98 ASN HD22 1 1
11 17512 1 1 98 ASN N N 62.112 4.500 -6.855 1.00 . A A . 98 ASN N 1 1
11 17513 1 1 98 ASN ND2 N 61.044 0.536 -4.720 1.00 . A A . 98 ASN ND2 1 1
11 17514 1 1 98 ASN O O 62.567 1.003 -6.816 1.00 . A A . 98 ASN O 1 1
11 17515 1 1 98 ASN OD1 O 60.980 2.244 -3.335 1.00 . A A . 98 ASN OD1 1 1
11 17516 1 1 99 HIS C C 66.105 1.411 -7.855 1.00 . A A . 99 HIS C 1 1
11 17517 1 1 99 HIS CA C 64.716 1.607 -8.453 1.00 . A A . 99 HIS CA 1 1
11 17518 1 1 99 HIS CB C 64.840 2.133 -9.886 1.00 . A A . 99 HIS CB 1 1
11 17519 1 1 99 HIS CD2 C 63.107 0.690 -11.235 1.00 . A A . 99 HIS CD2 1 1
11 17520 1 1 99 HIS CE1 C 61.620 2.229 -11.582 1.00 . A A . 99 HIS CE1 1 1
11 17521 1 1 99 HIS CG C 63.580 1.844 -10.656 1.00 . A A . 99 HIS CG 1 1
11 17522 1 1 99 HIS H H 64.160 3.516 -7.724 1.00 . A A . 99 HIS H 1 1
11 17523 1 1 99 HIS HA H 64.212 0.650 -8.468 1.00 . A A . 99 HIS HA 1 1
11 17524 1 1 99 HIS HB2 H 65.006 3.200 -9.864 1.00 . A A . 99 HIS HB2 1 1
11 17525 1 1 99 HIS HB3 H 65.671 1.654 -10.383 1.00 . A A . 99 HIS HB3 1 1
11 17526 1 1 99 HIS HD1 H 62.682 3.759 -10.659 1.00 . A A . 99 HIS HD1 1 1
11 17527 1 1 99 HIS HD2 H 63.512 -0.296 -11.058 1.00 . A A . 99 HIS HD2 1 1
11 17528 1 1 99 HIS HE1 H 60.708 2.731 -11.867 1.00 . A A . 99 HIS HE1 1 1
11 17529 1 1 99 HIS N N 63.960 2.560 -7.643 1.00 . A A . 99 HIS N 1 1
11 17530 1 1 99 HIS ND1 N 62.613 2.808 -10.886 1.00 . A A . 99 HIS ND1 1 1
11 17531 1 1 99 HIS NE2 N 61.881 0.947 -11.846 1.00 . A A . 99 HIS NE2 1 1
11 17532 1 1 99 HIS O O 66.892 2.352 -7.756 1.00 . A A . 99 HIS O 1 1
11 17533 1 1 100 VAL C C 68.792 -0.086 -7.985 1.00 . A A . 100 VAL C 1 1
11 17534 1 1 100 VAL CA C 67.704 -0.167 -6.922 1.00 . A A . 100 VAL CA 1 1
11 17535 1 1 100 VAL CB C 67.667 -1.582 -6.337 1.00 . A A . 100 VAL CB 1 1
11 17536 1 1 100 VAL CG1 C 67.531 -2.611 -7.467 1.00 . A A . 100 VAL CG1 1 1
11 17537 1 1 100 VAL CG2 C 68.944 -1.852 -5.535 1.00 . A A . 100 VAL CG2 1 1
11 17538 1 1 100 VAL H H 65.747 -0.545 -7.632 1.00 . A A . 100 VAL H 1 1
11 17539 1 1 100 VAL HA H 67.930 0.539 -6.138 1.00 . A A . 100 VAL HA 1 1
11 17540 1 1 100 VAL HB H 66.814 -1.665 -5.679 1.00 . A A . 100 VAL HB 1 1
11 17541 1 1 100 VAL HG11 H 66.913 -2.207 -8.256 1.00 . A A . 100 VAL HG11 1 1
11 17542 1 1 100 VAL HG12 H 67.077 -3.513 -7.082 1.00 . A A . 100 VAL HG12 1 1
11 17543 1 1 100 VAL HG13 H 68.507 -2.845 -7.868 1.00 . A A . 100 VAL HG13 1 1
11 17544 1 1 100 VAL HG21 H 69.212 -0.978 -4.961 1.00 . A A . 100 VAL HG21 1 1
11 17545 1 1 100 VAL HG22 H 69.752 -2.100 -6.207 1.00 . A A . 100 VAL HG22 1 1
11 17546 1 1 100 VAL HG23 H 68.776 -2.679 -4.862 1.00 . A A . 100 VAL HG23 1 1
11 17547 1 1 100 VAL N N 66.405 0.168 -7.492 1.00 . A A . 100 VAL N 1 1
11 17548 1 1 100 VAL O O 68.627 -0.595 -9.094 1.00 . A A . 100 VAL O 1 1
11 17549 1 1 101 VAL C C 72.315 0.304 -7.906 1.00 . A A . 101 VAL C 1 1
11 17550 1 1 101 VAL CA C 71.012 0.718 -8.580 1.00 . A A . 101 VAL CA 1 1
11 17551 1 1 101 VAL CB C 71.107 2.175 -9.036 1.00 . A A . 101 VAL CB 1 1
11 17552 1 1 101 VAL CG1 C 72.325 2.350 -9.943 1.00 . A A . 101 VAL CG1 1 1
11 17553 1 1 101 VAL CG2 C 69.842 2.552 -9.808 1.00 . A A . 101 VAL CG2 1 1
11 17554 1 1 101 VAL H H 69.965 0.982 -6.764 1.00 . A A . 101 VAL H 1 1
11 17555 1 1 101 VAL HA H 70.853 0.090 -9.444 1.00 . A A . 101 VAL HA 1 1
11 17556 1 1 101 VAL HB H 71.209 2.815 -8.172 1.00 . A A . 101 VAL HB 1 1
11 17557 1 1 101 VAL HG11 H 73.226 2.246 -9.358 1.00 . A A . 101 VAL HG11 1 1
11 17558 1 1 101 VAL HG12 H 72.300 3.331 -10.394 1.00 . A A . 101 VAL HG12 1 1
11 17559 1 1 101 VAL HG13 H 72.310 1.600 -10.719 1.00 . A A . 101 VAL HG13 1 1
11 17560 1 1 101 VAL HG21 H 68.985 2.463 -9.155 1.00 . A A . 101 VAL HG21 1 1
11 17561 1 1 101 VAL HG22 H 69.726 1.890 -10.654 1.00 . A A . 101 VAL HG22 1 1
11 17562 1 1 101 VAL HG23 H 69.928 3.570 -10.159 1.00 . A A . 101 VAL HG23 1 1
11 17563 1 1 101 VAL N N 69.897 0.573 -7.651 1.00 . A A . 101 VAL N 1 1
11 17564 1 1 101 VAL O O 72.535 0.594 -6.730 1.00 . A A . 101 VAL O 1 1
11 17565 1 1 102 PHE C C 75.587 -0.161 -8.915 1.00 . A A . 102 PHE C 1 1
11 17566 1 1 102 PHE CA C 74.457 -0.842 -8.151 1.00 . A A . 102 PHE CA 1 1
11 17567 1 1 102 PHE CB C 74.569 -2.361 -8.306 1.00 . A A . 102 PHE CB 1 1
11 17568 1 1 102 PHE CD1 C 72.572 -3.046 -9.672 1.00 . A A . 102 PHE CD1 1 1
11 17569 1 1 102 PHE CD2 C 74.730 -2.902 -10.770 1.00 . A A . 102 PHE CD2 1 1
11 17570 1 1 102 PHE CE1 C 71.996 -3.496 -10.866 1.00 . A A . 102 PHE CE1 1 1
11 17571 1 1 102 PHE CE2 C 74.143 -3.307 -11.975 1.00 . A A . 102 PHE CE2 1 1
11 17572 1 1 102 PHE CG C 73.944 -2.774 -9.618 1.00 . A A . 102 PHE CG 1 1
11 17573 1 1 102 PHE CZ C 72.770 -3.576 -12.030 1.00 . A A . 102 PHE CZ 1 1
11 17574 1 1 102 PHE H H 72.920 -0.595 -9.585 1.00 . A A . 102 PHE H 1 1
11 17575 1 1 102 PHE HA H 74.548 -0.591 -7.103 1.00 . A A . 102 PHE HA 1 1
11 17576 1 1 102 PHE HB2 H 75.608 -2.659 -8.292 1.00 . A A . 102 PHE HB2 1 1
11 17577 1 1 102 PHE HB3 H 74.042 -2.845 -7.496 1.00 . A A . 102 PHE HB3 1 1
11 17578 1 1 102 PHE HD1 H 71.938 -2.759 -8.846 1.00 . A A . 102 PHE HD1 1 1
11 17579 1 1 102 PHE HD2 H 75.800 -2.764 -10.713 1.00 . A A . 102 PHE HD2 1 1
11 17580 1 1 102 PHE HE1 H 70.970 -3.830 -10.876 1.00 . A A . 102 PHE HE1 1 1
11 17581 1 1 102 PHE HE2 H 74.758 -3.474 -12.846 1.00 . A A . 102 PHE HE2 1 1
11 17582 1 1 102 PHE HZ H 72.298 -3.797 -12.977 1.00 . A A . 102 PHE HZ 1 1
11 17583 1 1 102 PHE N N 73.166 -0.388 -8.659 1.00 . A A . 102 PHE N 1 1
11 17584 1 1 102 PHE O O 75.454 0.137 -10.102 1.00 . A A . 102 PHE O 1 1
11 17585 1 1 103 GLY C C 78.812 -0.261 -9.402 1.00 . A A . 103 GLY C 1 1
11 17586 1 1 103 GLY CA C 77.839 0.760 -8.824 1.00 . A A . 103 GLY CA 1 1
11 17587 1 1 103 GLY H H 76.757 -0.223 -7.295 1.00 . A A . 103 GLY H 1 1
11 17588 1 1 103 GLY HA2 H 77.505 1.422 -9.609 1.00 . A A . 103 GLY HA2 1 1
11 17589 1 1 103 GLY HA3 H 78.344 1.341 -8.068 1.00 . A A . 103 GLY HA3 1 1
11 17590 1 1 103 GLY N N 76.690 0.097 -8.219 1.00 . A A . 103 GLY N 1 1
11 17591 1 1 103 GLY O O 78.607 -1.469 -9.281 1.00 . A A . 103 GLY O 1 1
11 17592 1 1 104 GLY C C 81.562 -1.479 -9.659 1.00 . A A . 104 GLY C 1 1
11 17593 1 1 104 GLY CA C 80.830 -0.639 -10.701 1.00 . A A . 104 GLY CA 1 1
11 17594 1 1 104 GLY H H 79.986 1.205 -10.088 1.00 . A A . 104 GLY H 1 1
11 17595 1 1 104 GLY HA2 H 80.326 -1.296 -11.394 1.00 . A A . 104 GLY HA2 1 1
11 17596 1 1 104 GLY HA3 H 81.545 -0.036 -11.240 1.00 . A A . 104 GLY HA3 1 1
11 17597 1 1 104 GLY N N 79.848 0.235 -10.070 1.00 . A A . 104 GLY N 1 1
11 17598 1 1 104 GLY O O 81.903 -2.634 -9.911 1.00 . A A . 104 GLY O 1 1
11 17599 1 1 105 GLY C C 83.907 -1.201 -7.310 1.00 . A A . 105 GLY C 1 1
11 17600 1 1 105 GLY CA C 82.439 -1.608 -7.390 1.00 . A A . 105 GLY CA 1 1
11 17601 1 1 105 GLY H H 81.463 0.017 -8.335 1.00 . A A . 105 GLY H 1 1
11 17602 1 1 105 GLY HA2 H 81.957 -1.358 -6.457 1.00 . A A . 105 GLY HA2 1 1
11 17603 1 1 105 GLY HA3 H 82.379 -2.676 -7.543 1.00 . A A . 105 GLY HA3 1 1
11 17604 1 1 105 GLY N N 81.756 -0.908 -8.474 1.00 . A A . 105 GLY N 1 1
11 17605 1 1 105 GLY O O 84.361 -0.330 -8.052 1.00 . A A . 105 GLY O 1 1
11 17606 1 1 106 THR C C 86.779 -2.657 -5.562 1.00 . A A . 106 THR C 1 1
11 17607 1 1 106 THR CA C 86.033 -1.461 -6.146 1.00 . A A . 106 THR CA 1 1
11 17608 1 1 106 THR CB C 86.153 -0.263 -5.201 1.00 . A A . 106 THR CB 1 1
11 17609 1 1 106 THR CG2 C 87.612 -0.030 -4.796 1.00 . A A . 106 THR CG2 1 1
11 17610 1 1 106 THR H H 84.201 -2.455 -5.779 1.00 . A A . 106 THR H 1 1
11 17611 1 1 106 THR HA H 86.484 -1.201 -7.093 1.00 . A A . 106 THR HA 1 1
11 17612 1 1 106 THR HB H 85.557 -0.443 -4.318 1.00 . A A . 106 THR HB 1 1
11 17613 1 1 106 THR HG1 H 85.039 0.597 -6.539 1.00 . A A . 106 THR HG1 1 1
11 17614 1 1 106 THR HG21 H 88.268 -0.295 -5.611 1.00 . A A . 106 THR HG21 1 1
11 17615 1 1 106 THR HG22 H 87.846 -0.635 -3.932 1.00 . A A . 106 THR HG22 1 1
11 17616 1 1 106 THR HG23 H 87.753 1.012 -4.550 1.00 . A A . 106 THR HG23 1 1
11 17617 1 1 106 THR N N 84.625 -1.784 -6.354 1.00 . A A . 106 THR N 1 1
11 17618 1 1 106 THR O O 86.263 -3.360 -4.692 1.00 . A A . 106 THR O 1 1
11 17619 1 1 106 THR OG1 O 85.660 0.888 -5.868 1.00 . A A . 106 THR OG1 1 1
11 17620 1 1 107 LYS C C 89.739 -3.523 -4.510 1.00 . A A . 107 LYS C 1 1
11 17621 1 1 107 LYS CA C 88.802 -4.016 -5.606 1.00 . A A . 107 LYS CA 1 1
11 17622 1 1 107 LYS CB C 89.622 -4.605 -6.754 1.00 . A A . 107 LYS CB 1 1
11 17623 1 1 107 LYS CD C 91.180 -6.453 -7.402 1.00 . A A . 107 LYS CD 1 1
11 17624 1 1 107 LYS CE C 92.066 -7.575 -6.858 1.00 . A A . 107 LYS CE 1 1
11 17625 1 1 107 LYS CG C 90.408 -5.816 -6.246 1.00 . A A . 107 LYS CG 1 1
11 17626 1 1 107 LYS H H 88.275 -2.395 -6.863 1.00 . A A . 107 LYS H 1 1
11 17627 1 1 107 LYS HA H 88.172 -4.795 -5.205 1.00 . A A . 107 LYS HA 1 1
11 17628 1 1 107 LYS HB2 H 88.957 -4.915 -7.547 1.00 . A A . 107 LYS HB2 1 1
11 17629 1 1 107 LYS HB3 H 90.307 -3.859 -7.128 1.00 . A A . 107 LYS HB3 1 1
11 17630 1 1 107 LYS HD2 H 90.483 -6.860 -8.119 1.00 . A A . 107 LYS HD2 1 1
11 17631 1 1 107 LYS HD3 H 91.795 -5.705 -7.880 1.00 . A A . 107 LYS HD3 1 1
11 17632 1 1 107 LYS HE2 H 91.458 -8.291 -6.326 1.00 . A A . 107 LYS HE2 1 1
11 17633 1 1 107 LYS HE3 H 92.569 -8.068 -7.677 1.00 . A A . 107 LYS HE3 1 1
11 17634 1 1 107 LYS HG2 H 91.102 -5.503 -5.481 1.00 . A A . 107 LYS HG2 1 1
11 17635 1 1 107 LYS HG3 H 89.721 -6.540 -5.831 1.00 . A A . 107 LYS HG3 1 1
11 17636 1 1 107 LYS HZ1 H 92.599 -6.559 -5.117 1.00 . A A . 107 LYS HZ1 1 1
11 17637 1 1 107 LYS HZ2 H 93.629 -6.268 -6.434 1.00 . A A . 107 LYS HZ2 1 1
11 17638 1 1 107 LYS HZ3 H 93.716 -7.743 -5.598 1.00 . A A . 107 LYS HZ3 1 1
11 17639 1 1 107 LYS N N 87.970 -2.920 -6.094 1.00 . A A . 107 LYS N 1 1
11 17640 1 1 107 LYS NZ N 93.078 -6.993 -5.931 1.00 . A A . 107 LYS NZ 1 1
11 17641 1 1 107 LYS O O 90.710 -2.817 -4.780 1.00 . A A . 107 LYS O 1 1
11 17642 1 1 108 LEU C C 91.300 -4.766 -1.828 1.00 . A A . 108 LEU C 1 1
11 17643 1 1 108 LEU CA C 90.353 -3.618 -2.157 1.00 . A A . 108 LEU CA 1 1
11 17644 1 1 108 LEU CB C 89.490 -3.296 -0.933 1.00 . A A . 108 LEU CB 1 1
11 17645 1 1 108 LEU CD1 C 90.414 -1.073 -0.204 1.00 . A A . 108 LEU CD1 1 1
11 17646 1 1 108 LEU CD2 C 89.662 -2.727 1.498 1.00 . A A . 108 LEU CD2 1 1
11 17647 1 1 108 LEU CG C 90.321 -2.565 0.126 1.00 . A A . 108 LEU CG 1 1
11 17648 1 1 108 LEU H H 88.637 -4.405 -3.098 1.00 . A A . 108 LEU H 1 1
11 17649 1 1 108 LEU HA H 90.944 -2.753 -2.416 1.00 . A A . 108 LEU HA 1 1
11 17650 1 1 108 LEU HB2 H 88.658 -2.678 -1.238 1.00 . A A . 108 LEU HB2 1 1
11 17651 1 1 108 LEU HB3 H 89.109 -4.221 -0.522 1.00 . A A . 108 LEU HB3 1 1
11 17652 1 1 108 LEU HD11 H 90.961 -0.931 -1.123 1.00 . A A . 108 LEU HD11 1 1
11 17653 1 1 108 LEU HD12 H 90.924 -0.559 0.597 1.00 . A A . 108 LEU HD12 1 1
11 17654 1 1 108 LEU HD13 H 89.418 -0.668 -0.312 1.00 . A A . 108 LEU HD13 1 1
11 17655 1 1 108 LEU HD21 H 89.676 -3.769 1.785 1.00 . A A . 108 LEU HD21 1 1
11 17656 1 1 108 LEU HD22 H 88.641 -2.380 1.445 1.00 . A A . 108 LEU HD22 1 1
11 17657 1 1 108 LEU HD23 H 90.205 -2.144 2.226 1.00 . A A . 108 LEU HD23 1 1
11 17658 1 1 108 LEU HG H 91.316 -2.985 0.161 1.00 . A A . 108 LEU HG 1 1
11 17659 1 1 108 LEU N N 89.495 -3.973 -3.283 1.00 . A A . 108 LEU N 1 1
11 17660 1 1 108 LEU O O 90.863 -5.876 -1.522 1.00 . A A . 108 LEU O 1 1
11 17661 1 1 109 THR C C 94.357 -5.032 -0.180 1.00 . A A . 109 THR C 1 1
11 17662 1 1 109 THR CA C 93.608 -5.449 -1.440 1.00 . A A . 109 THR CA 1 1
11 17663 1 1 109 THR CB C 94.601 -5.584 -2.596 1.00 . A A . 109 THR CB 1 1
11 17664 1 1 109 THR CG2 C 95.740 -6.523 -2.197 1.00 . A A . 109 THR CG2 1 1
11 17665 1 1 109 THR H H 92.873 -3.557 -2.047 1.00 . A A . 109 THR H 1 1
11 17666 1 1 109 THR HA H 93.147 -6.410 -1.264 1.00 . A A . 109 THR HA 1 1
11 17667 1 1 109 THR HB H 95.006 -4.611 -2.833 1.00 . A A . 109 THR HB 1 1
11 17668 1 1 109 THR HG1 H 93.609 -6.983 -3.514 1.00 . A A . 109 THR HG1 1 1
11 17669 1 1 109 THR HG21 H 96.425 -6.000 -1.546 1.00 . A A . 109 THR HG21 1 1
11 17670 1 1 109 THR HG22 H 96.266 -6.849 -3.082 1.00 . A A . 109 THR HG22 1 1
11 17671 1 1 109 THR HG23 H 95.338 -7.383 -1.681 1.00 . A A . 109 THR HG23 1 1
11 17672 1 1 109 THR N N 92.592 -4.457 -1.777 1.00 . A A . 109 THR N 1 1
11 17673 1 1 109 THR O O 94.527 -3.843 0.090 1.00 . A A . 109 THR O 1 1
11 17674 1 1 109 THR OG1 O 93.932 -6.106 -3.734 1.00 . A A . 109 THR OG1 1 1
11 17675 1 1 110 VAL C C 96.940 -6.225 1.740 1.00 . A A . 110 VAL C 1 1
11 17676 1 1 110 VAL CA C 95.488 -5.772 1.853 1.00 . A A . 110 VAL CA 1 1
11 17677 1 1 110 VAL CB C 94.796 -6.534 2.987 1.00 . A A . 110 VAL CB 1 1
11 17678 1 1 110 VAL CG1 C 95.456 -6.173 4.321 1.00 . A A . 110 VAL CG1 1 1
11 17679 1 1 110 VAL CG2 C 93.305 -6.182 3.039 1.00 . A A . 110 VAL CG2 1 1
11 17680 1 1 110 VAL H H 94.769 -6.940 0.244 1.00 . A A . 110 VAL H 1 1
11 17681 1 1 110 VAL HA H 95.467 -4.717 2.082 1.00 . A A . 110 VAL HA 1 1
11 17682 1 1 110 VAL HB H 94.906 -7.594 2.811 1.00 . A A . 110 VAL HB 1 1
11 17683 1 1 110 VAL HG11 H 95.015 -6.757 5.115 1.00 . A A . 110 VAL HG11 1 1
11 17684 1 1 110 VAL HG12 H 95.307 -5.122 4.524 1.00 . A A . 110 VAL HG12 1 1
11 17685 1 1 110 VAL HG13 H 96.515 -6.383 4.275 1.00 . A A . 110 VAL HG13 1 1
11 17686 1 1 110 VAL HG21 H 92.757 -6.992 3.495 1.00 . A A . 110 VAL HG21 1 1
11 17687 1 1 110 VAL HG22 H 92.924 -6.023 2.040 1.00 . A A . 110 VAL HG22 1 1
11 17688 1 1 110 VAL HG23 H 93.152 -5.285 3.622 1.00 . A A . 110 VAL HG23 1 1
11 17689 1 1 110 VAL N N 94.799 -6.023 0.590 1.00 . A A . 110 VAL N 1 1
11 17690 1 1 110 VAL O O 97.221 -7.344 1.309 1.00 . A A . 110 VAL O 1 1
11 17691 1 1 111 LEU C C 99.812 -6.056 3.369 1.00 . A A . 111 LEU C 1 1
11 17692 1 1 111 LEU CA C 99.287 -5.617 2.005 1.00 . A A . 111 LEU CA 1 1
11 17693 1 1 111 LEU CB C 100.029 -4.357 1.552 1.00 . A A . 111 LEU CB 1 1
11 17694 1 1 111 LEU CD1 C 99.710 -2.445 -0.047 1.00 . A A . 111 LEU CD1 1 1
11 17695 1 1 111 LEU CD2 C 100.419 -4.673 -0.920 1.00 . A A . 111 LEU CD2 1 1
11 17696 1 1 111 LEU CG C 99.576 -3.959 0.141 1.00 . A A . 111 LEU CG 1 1
11 17697 1 1 111 LEU H H 97.575 -4.426 2.337 1.00 . A A . 111 LEU H 1 1
11 17698 1 1 111 LEU HA H 99.465 -6.406 1.290 1.00 . A A . 111 LEU HA 1 1
11 17699 1 1 111 LEU HB2 H 99.809 -3.560 2.248 1.00 . A A . 111 LEU HB2 1 1
11 17700 1 1 111 LEU HB3 H 101.094 -4.543 1.558 1.00 . A A . 111 LEU HB3 1 1
11 17701 1 1 111 LEU HD11 H 99.072 -1.934 0.659 1.00 . A A . 111 LEU HD11 1 1
11 17702 1 1 111 LEU HD12 H 99.417 -2.180 -1.052 1.00 . A A . 111 LEU HD12 1 1
11 17703 1 1 111 LEU HD13 H 100.736 -2.152 0.117 1.00 . A A . 111 LEU HD13 1 1
11 17704 1 1 111 LEU HD21 H 99.871 -4.698 -1.850 1.00 . A A . 111 LEU HD21 1 1
11 17705 1 1 111 LEU HD22 H 100.631 -5.682 -0.599 1.00 . A A . 111 LEU HD22 1 1
11 17706 1 1 111 LEU HD23 H 101.349 -4.144 -1.068 1.00 . A A . 111 LEU HD23 1 1
11 17707 1 1 111 LEU HG H 98.540 -4.228 -0.001 1.00 . A A . 111 LEU HG 1 1
11 17708 1 1 111 LEU N N 97.860 -5.327 2.077 1.00 . A A . 111 LEU N 1 1
11 17709 1 1 111 LEU O O 100.752 -5.422 3.829 1.00 . A A . 111 LEU O 1 1
11 17710 1 1 111 LEU OXT O 99.302 -7.014 3.881 1.00 . A A . 111 LEU OXT 1 1
12 17711 1 1 1 ASN C C 71.953 9.691 -15.892 1.00 . A A . 1 ASN C 1 1
12 17712 1 1 1 ASN CA C 71.702 9.775 -17.394 1.00 . A A . 1 ASN CA 1 1
12 17713 1 1 1 ASN CB C 72.831 9.077 -18.154 1.00 . A A . 1 ASN CB 1 1
12 17714 1 1 1 ASN CG C 72.425 8.857 -19.608 1.00 . A A . 1 ASN CG 1 1
12 17715 1 1 1 ASN H1 H 71.805 11.812 -16.971 1.00 . A A . 1 ASN H1 1 1
12 17716 1 1 1 ASN H2 H 70.701 11.414 -18.197 1.00 . A A . 1 ASN H2 1 1
12 17717 1 1 1 ASN H3 H 72.368 11.397 -18.516 1.00 . A A . 1 ASN H3 1 1
12 17718 1 1 1 ASN HA H 70.761 9.298 -17.625 1.00 . A A . 1 ASN HA 1 1
12 17719 1 1 1 ASN HB2 H 73.721 9.688 -18.114 1.00 . A A . 1 ASN HB2 1 1
12 17720 1 1 1 ASN HB3 H 73.032 8.124 -17.687 1.00 . A A . 1 ASN HB3 1 1
12 17721 1 1 1 ASN HD21 H 70.645 8.115 -19.145 1.00 . A A . 1 ASN HD21 1 1
12 17722 1 1 1 ASN HD22 H 71.071 8.050 -20.804 1.00 . A A . 1 ASN HD22 1 1
12 17723 1 1 1 ASN N N 71.639 11.207 -17.800 1.00 . A A . 1 ASN N 1 1
12 17724 1 1 1 ASN ND2 N 71.264 8.329 -19.880 1.00 . A A . 1 ASN ND2 1 1
12 17725 1 1 1 ASN O O 71.962 10.706 -15.196 1.00 . A A . 1 ASN O 1 1
12 17726 1 1 1 ASN OD1 O 73.197 9.159 -20.518 1.00 . A A . 1 ASN OD1 1 1
12 17727 1 1 2 PHE C C 73.605 7.208 -13.823 1.00 . A A . 2 PHE C 1 1
12 17728 1 1 2 PHE CA C 72.518 8.263 -14.000 1.00 . A A . 2 PHE CA 1 1
12 17729 1 1 2 PHE CB C 71.233 7.816 -13.297 1.00 . A A . 2 PHE CB 1 1
12 17730 1 1 2 PHE CD1 C 71.554 5.342 -12.942 1.00 . A A . 2 PHE CD1 1 1
12 17731 1 1 2 PHE CD2 C 70.064 6.083 -14.706 1.00 . A A . 2 PHE CD2 1 1
12 17732 1 1 2 PHE CE1 C 71.275 4.009 -13.267 1.00 . A A . 2 PHE CE1 1 1
12 17733 1 1 2 PHE CE2 C 69.769 4.751 -15.017 1.00 . A A . 2 PHE CE2 1 1
12 17734 1 1 2 PHE CG C 70.916 6.378 -13.635 1.00 . A A . 2 PHE CG 1 1
12 17735 1 1 2 PHE CZ C 70.390 3.714 -14.310 1.00 . A A . 2 PHE CZ 1 1
12 17736 1 1 2 PHE H H 72.215 7.714 -16.020 1.00 . A A . 2 PHE H 1 1
12 17737 1 1 2 PHE HA H 72.856 9.182 -13.542 1.00 . A A . 2 PHE HA 1 1
12 17738 1 1 2 PHE HB2 H 71.367 7.904 -12.230 1.00 . A A . 2 PHE HB2 1 1
12 17739 1 1 2 PHE HB3 H 70.414 8.447 -13.610 1.00 . A A . 2 PHE HB3 1 1
12 17740 1 1 2 PHE HD1 H 72.328 5.572 -12.224 1.00 . A A . 2 PHE HD1 1 1
12 17741 1 1 2 PHE HD2 H 69.668 6.883 -15.314 1.00 . A A . 2 PHE HD2 1 1
12 17742 1 1 2 PHE HE1 H 71.740 3.209 -12.709 1.00 . A A . 2 PHE HE1 1 1
12 17743 1 1 2 PHE HE2 H 68.953 4.527 -15.688 1.00 . A A . 2 PHE HE2 1 1
12 17744 1 1 2 PHE HZ H 70.211 2.686 -14.590 1.00 . A A . 2 PHE HZ 1 1
12 17745 1 1 2 PHE N N 72.257 8.486 -15.418 1.00 . A A . 2 PHE N 1 1
12 17746 1 1 2 PHE O O 73.550 6.143 -14.438 1.00 . A A . 2 PHE O 1 1
12 17747 1 1 3 MET C C 76.322 6.841 -11.396 1.00 . A A . 3 MET C 1 1
12 17748 1 1 3 MET CA C 75.693 6.577 -12.761 1.00 . A A . 3 MET CA 1 1
12 17749 1 1 3 MET CB C 76.768 6.701 -13.842 1.00 . A A . 3 MET CB 1 1
12 17750 1 1 3 MET CE C 76.536 5.831 -17.856 1.00 . A A . 3 MET CE 1 1
12 17751 1 1 3 MET CG C 76.218 6.192 -15.176 1.00 . A A . 3 MET CG 1 1
12 17752 1 1 3 MET H H 74.568 8.352 -12.497 1.00 . A A . 3 MET H 1 1
12 17753 1 1 3 MET HA H 75.284 5.577 -12.777 1.00 . A A . 3 MET HA 1 1
12 17754 1 1 3 MET HB2 H 77.057 7.737 -13.943 1.00 . A A . 3 MET HB2 1 1
12 17755 1 1 3 MET HB3 H 77.629 6.116 -13.556 1.00 . A A . 3 MET HB3 1 1
12 17756 1 1 3 MET HE1 H 76.985 5.108 -18.521 1.00 . A A . 3 MET HE1 1 1
12 17757 1 1 3 MET HE2 H 76.462 6.784 -18.360 1.00 . A A . 3 MET HE2 1 1
12 17758 1 1 3 MET HE3 H 75.548 5.494 -17.580 1.00 . A A . 3 MET HE3 1 1
12 17759 1 1 3 MET HG2 H 75.738 5.235 -15.032 1.00 . A A . 3 MET HG2 1 1
12 17760 1 1 3 MET HG3 H 75.500 6.900 -15.560 1.00 . A A . 3 MET HG3 1 1
12 17761 1 1 3 MET N N 74.614 7.524 -13.019 1.00 . A A . 3 MET N 1 1
12 17762 1 1 3 MET O O 76.107 7.903 -10.812 1.00 . A A . 3 MET O 1 1
12 17763 1 1 3 MET SD S 77.562 6.009 -16.374 1.00 . A A . 3 MET SD 1 1
12 17764 1 1 4 LEU C C 79.400 6.152 -9.968 1.00 . A A . 4 LEU C 1 1
12 17765 1 1 4 LEU CA C 77.903 6.114 -9.687 1.00 . A A . 4 LEU CA 1 1
12 17766 1 1 4 LEU CB C 77.586 4.948 -8.746 1.00 . A A . 4 LEU CB 1 1
12 17767 1 1 4 LEU CD1 C 75.618 3.752 -7.716 1.00 . A A . 4 LEU CD1 1 1
12 17768 1 1 4 LEU CD2 C 76.234 6.076 -6.945 1.00 . A A . 4 LEU CD2 1 1
12 17769 1 1 4 LEU CG C 76.186 5.114 -8.139 1.00 . A A . 4 LEU CG 1 1
12 17770 1 1 4 LEU H H 77.148 5.017 -11.299 1.00 . A A . 4 LEU H 1 1
12 17771 1 1 4 LEU HA H 77.605 7.045 -9.230 1.00 . A A . 4 LEU HA 1 1
12 17772 1 1 4 LEU HB2 H 77.630 4.030 -9.312 1.00 . A A . 4 LEU HB2 1 1
12 17773 1 1 4 LEU HB3 H 78.322 4.911 -7.956 1.00 . A A . 4 LEU HB3 1 1
12 17774 1 1 4 LEU HD11 H 74.963 3.393 -8.493 1.00 . A A . 4 LEU HD11 1 1
12 17775 1 1 4 LEU HD12 H 75.046 3.848 -6.806 1.00 . A A . 4 LEU HD12 1 1
12 17776 1 1 4 LEU HD13 H 76.414 3.040 -7.555 1.00 . A A . 4 LEU HD13 1 1
12 17777 1 1 4 LEU HD21 H 77.052 6.770 -7.060 1.00 . A A . 4 LEU HD21 1 1
12 17778 1 1 4 LEU HD22 H 76.366 5.523 -6.026 1.00 . A A . 4 LEU HD22 1 1
12 17779 1 1 4 LEU HD23 H 75.307 6.627 -6.896 1.00 . A A . 4 LEU HD23 1 1
12 17780 1 1 4 LEU HG H 75.528 5.532 -8.886 1.00 . A A . 4 LEU HG 1 1
12 17781 1 1 4 LEU N N 77.165 5.921 -10.928 1.00 . A A . 4 LEU N 1 1
12 17782 1 1 4 LEU O O 79.955 5.223 -10.555 1.00 . A A . 4 LEU O 1 1
12 17783 1 1 5 THR C C 82.223 6.955 -8.363 1.00 . A A . 5 THR C 1 1
12 17784 1 1 5 THR CA C 81.500 7.344 -9.649 1.00 . A A . 5 THR CA 1 1
12 17785 1 1 5 THR CB C 81.825 8.796 -10.008 1.00 . A A . 5 THR CB 1 1
12 17786 1 1 5 THR CG2 C 83.331 8.973 -10.211 1.00 . A A . 5 THR CG2 1 1
12 17787 1 1 5 THR H H 79.557 7.882 -8.980 1.00 . A A . 5 THR H 1 1
12 17788 1 1 5 THR HA H 81.847 6.708 -10.451 1.00 . A A . 5 THR HA 1 1
12 17789 1 1 5 THR HB H 81.501 9.443 -9.209 1.00 . A A . 5 THR HB 1 1
12 17790 1 1 5 THR HG1 H 81.600 9.892 -11.595 1.00 . A A . 5 THR HG1 1 1
12 17791 1 1 5 THR HG21 H 83.850 8.743 -9.293 1.00 . A A . 5 THR HG21 1 1
12 17792 1 1 5 THR HG22 H 83.533 9.998 -10.486 1.00 . A A . 5 THR HG22 1 1
12 17793 1 1 5 THR HG23 H 83.672 8.314 -10.995 1.00 . A A . 5 THR HG23 1 1
12 17794 1 1 5 THR N N 80.057 7.201 -9.481 1.00 . A A . 5 THR N 1 1
12 17795 1 1 5 THR O O 82.078 7.614 -7.333 1.00 . A A . 5 THR O 1 1
12 17796 1 1 5 THR OG1 O 81.140 9.149 -11.200 1.00 . A A . 5 THR OG1 1 1
12 17797 1 1 6 GLN C C 85.163 4.930 -7.749 1.00 . A A . 6 GLN C 1 1
12 17798 1 1 6 GLN CA C 83.794 5.431 -7.291 1.00 . A A . 6 GLN CA 1 1
12 17799 1 1 6 GLN CB C 83.017 4.324 -6.562 1.00 . A A . 6 GLN CB 1 1
12 17800 1 1 6 GLN CD C 80.903 2.982 -6.492 1.00 . A A . 6 GLN CD 1 1
12 17801 1 1 6 GLN CG C 81.632 4.127 -7.186 1.00 . A A . 6 GLN CG 1 1
12 17802 1 1 6 GLN H H 83.149 5.455 -9.308 1.00 . A A . 6 GLN H 1 1
12 17803 1 1 6 GLN HA H 83.943 6.266 -6.620 1.00 . A A . 6 GLN HA 1 1
12 17804 1 1 6 GLN HB2 H 83.551 3.387 -6.618 1.00 . A A . 6 GLN HB2 1 1
12 17805 1 1 6 GLN HB3 H 82.892 4.585 -5.521 1.00 . A A . 6 GLN HB3 1 1
12 17806 1 1 6 GLN HE21 H 82.566 2.024 -6.007 1.00 . A A . 6 GLN HE21 1 1
12 17807 1 1 6 GLN HE22 H 81.118 1.286 -5.497 1.00 . A A . 6 GLN HE22 1 1
12 17808 1 1 6 GLN HG2 H 81.055 5.033 -7.077 1.00 . A A . 6 GLN HG2 1 1
12 17809 1 1 6 GLN HG3 H 81.741 3.894 -8.235 1.00 . A A . 6 GLN HG3 1 1
12 17810 1 1 6 GLN N N 83.043 5.912 -8.447 1.00 . A A . 6 GLN N 1 1
12 17811 1 1 6 GLN NE2 N 81.585 1.981 -6.010 1.00 . A A . 6 GLN NE2 1 1
12 17812 1 1 6 GLN O O 85.291 4.454 -8.877 1.00 . A A . 6 GLN O 1 1
12 17813 1 1 6 GLN OE1 O 79.680 3.017 -6.355 1.00 . A A . 6 GLN OE1 1 1
12 17814 1 1 7 PRO C C 87.414 2.954 -7.880 1.00 . A A . 7 PRO C 1 1
12 17815 1 1 7 PRO CA C 87.467 4.312 -7.185 1.00 . A A . 7 PRO CA 1 1
12 17816 1 1 7 PRO CB C 88.197 4.224 -5.837 1.00 . A A . 7 PRO CB 1 1
12 17817 1 1 7 PRO CD C 86.073 5.390 -5.500 1.00 . A A . 7 PRO CD 1 1
12 17818 1 1 7 PRO CG C 87.260 4.738 -4.787 1.00 . A A . 7 PRO CG 1 1
12 17819 1 1 7 PRO HA H 87.951 5.030 -7.831 1.00 . A A . 7 PRO HA 1 1
12 17820 1 1 7 PRO HB2 H 88.473 3.203 -5.617 1.00 . A A . 7 PRO HB2 1 1
12 17821 1 1 7 PRO HB3 H 89.093 4.828 -5.863 1.00 . A A . 7 PRO HB3 1 1
12 17822 1 1 7 PRO HD2 H 85.147 5.147 -5.000 1.00 . A A . 7 PRO HD2 1 1
12 17823 1 1 7 PRO HD3 H 86.202 6.461 -5.561 1.00 . A A . 7 PRO HD3 1 1
12 17824 1 1 7 PRO HG2 H 86.906 3.926 -4.166 1.00 . A A . 7 PRO HG2 1 1
12 17825 1 1 7 PRO HG3 H 87.755 5.468 -4.162 1.00 . A A . 7 PRO HG3 1 1
12 17826 1 1 7 PRO N N 86.098 4.794 -6.845 1.00 . A A . 7 PRO N 1 1
12 17827 1 1 7 PRO O O 86.511 2.162 -7.616 1.00 . A A . 7 PRO O 1 1
12 17828 1 1 8 HIS C C 89.046 0.412 -8.681 1.00 . A A . 8 HIS C 1 1
12 17829 1 1 8 HIS CA C 88.351 1.461 -9.544 1.00 . A A . 8 HIS CA 1 1
12 17830 1 1 8 HIS CB C 89.082 1.629 -10.882 1.00 . A A . 8 HIS CB 1 1
12 17831 1 1 8 HIS CD2 C 87.086 2.945 -11.982 1.00 . A A . 8 HIS CD2 1 1
12 17832 1 1 8 HIS CE1 C 87.074 1.937 -13.901 1.00 . A A . 8 HIS CE1 1 1
12 17833 1 1 8 HIS CG C 88.124 2.043 -11.967 1.00 . A A . 8 HIS CG 1 1
12 17834 1 1 8 HIS H H 89.030 3.382 -8.974 1.00 . A A . 8 HIS H 1 1
12 17835 1 1 8 HIS HA H 87.340 1.129 -9.728 1.00 . A A . 8 HIS HA 1 1
12 17836 1 1 8 HIS HB2 H 89.843 2.388 -10.776 1.00 . A A . 8 HIS HB2 1 1
12 17837 1 1 8 HIS HB3 H 89.550 0.699 -11.168 1.00 . A A . 8 HIS HB3 1 1
12 17838 1 1 8 HIS HD1 H 88.665 0.668 -13.479 1.00 . A A . 8 HIS HD1 1 1
12 17839 1 1 8 HIS HD2 H 86.803 3.587 -11.161 1.00 . A A . 8 HIS HD2 1 1
12 17840 1 1 8 HIS HE1 H 86.913 1.739 -14.950 1.00 . A A . 8 HIS HE1 1 1
12 17841 1 1 8 HIS N N 88.303 2.739 -8.845 1.00 . A A . 8 HIS N 1 1
12 17842 1 1 8 HIS ND1 N 88.057 1.375 -13.178 1.00 . A A . 8 HIS ND1 1 1
12 17843 1 1 8 HIS NE2 N 86.433 2.884 -13.212 1.00 . A A . 8 HIS NE2 1 1
12 17844 1 1 8 HIS O O 88.762 -0.780 -8.797 1.00 . A A . 8 HIS O 1 1
12 17845 1 1 9 SER C C 91.695 0.689 -6.125 1.00 . A A . 9 SER C 1 1
12 17846 1 1 9 SER CA C 90.819 -0.085 -7.103 1.00 . A A . 9 SER CA 1 1
12 17847 1 1 9 SER CB C 91.705 -0.974 -7.979 1.00 . A A . 9 SER CB 1 1
12 17848 1 1 9 SER H H 90.130 1.803 -7.749 1.00 . A A . 9 SER H 1 1
12 17849 1 1 9 SER HA H 90.137 -0.710 -6.545 1.00 . A A . 9 SER HA 1 1
12 17850 1 1 9 SER HB2 H 92.300 -0.356 -8.635 1.00 . A A . 9 SER HB2 1 1
12 17851 1 1 9 SER HB3 H 92.358 -1.559 -7.347 1.00 . A A . 9 SER HB3 1 1
12 17852 1 1 9 SER HG H 91.472 -2.483 -9.179 1.00 . A A . 9 SER HG 1 1
12 17853 1 1 9 SER N N 90.051 0.842 -7.925 1.00 . A A . 9 SER N 1 1
12 17854 1 1 9 SER O O 92.182 1.775 -6.438 1.00 . A A . 9 SER O 1 1
12 17855 1 1 9 SER OG O 90.894 -1.847 -8.752 1.00 . A A . 9 SER OG 1 1
12 17856 1 1 10 VAL C C 93.275 -0.242 -2.940 1.00 . A A . 10 VAL C 1 1
12 17857 1 1 10 VAL CA C 92.705 0.775 -3.923 1.00 . A A . 10 VAL CA 1 1
12 17858 1 1 10 VAL CB C 91.831 1.786 -3.178 1.00 . A A . 10 VAL CB 1 1
12 17859 1 1 10 VAL CG1 C 90.558 1.116 -2.644 1.00 . A A . 10 VAL CG1 1 1
12 17860 1 1 10 VAL CG2 C 92.639 2.386 -2.025 1.00 . A A . 10 VAL CG2 1 1
12 17861 1 1 10 VAL H H 91.626 -0.819 -4.813 1.00 . A A . 10 VAL H 1 1
12 17862 1 1 10 VAL HA H 93.524 1.304 -4.388 1.00 . A A . 10 VAL HA 1 1
12 17863 1 1 10 VAL HB H 91.561 2.578 -3.861 1.00 . A A . 10 VAL HB 1 1
12 17864 1 1 10 VAL HG11 H 90.298 0.260 -3.251 1.00 . A A . 10 VAL HG11 1 1
12 17865 1 1 10 VAL HG12 H 89.742 1.822 -2.664 1.00 . A A . 10 VAL HG12 1 1
12 17866 1 1 10 VAL HG13 H 90.712 0.787 -1.627 1.00 . A A . 10 VAL HG13 1 1
12 17867 1 1 10 VAL HG21 H 93.626 2.650 -2.373 1.00 . A A . 10 VAL HG21 1 1
12 17868 1 1 10 VAL HG22 H 92.718 1.657 -1.232 1.00 . A A . 10 VAL HG22 1 1
12 17869 1 1 10 VAL HG23 H 92.137 3.268 -1.656 1.00 . A A . 10 VAL HG23 1 1
12 17870 1 1 10 VAL N N 91.928 0.102 -4.957 1.00 . A A . 10 VAL N 1 1
12 17871 1 1 10 VAL O O 92.703 -1.310 -2.728 1.00 . A A . 10 VAL O 1 1
12 17872 1 1 11 SER C C 95.716 -0.001 -0.295 1.00 . A A . 11 SER C 1 1
12 17873 1 1 11 SER CA C 95.115 -0.803 -1.445 1.00 . A A . 11 SER CA 1 1
12 17874 1 1 11 SER CB C 96.227 -1.547 -2.186 1.00 . A A . 11 SER CB 1 1
12 17875 1 1 11 SER H H 94.767 1.005 -2.485 1.00 . A A . 11 SER H 1 1
12 17876 1 1 11 SER HA H 94.421 -1.525 -1.041 1.00 . A A . 11 SER HA 1 1
12 17877 1 1 11 SER HB2 H 96.978 -0.840 -2.504 1.00 . A A . 11 SER HB2 1 1
12 17878 1 1 11 SER HB3 H 96.674 -2.273 -1.523 1.00 . A A . 11 SER HB3 1 1
12 17879 1 1 11 SER HG H 96.324 -2.831 -3.644 1.00 . A A . 11 SER HG 1 1
12 17880 1 1 11 SER N N 94.427 0.094 -2.367 1.00 . A A . 11 SER N 1 1
12 17881 1 1 11 SER O O 96.042 1.174 -0.455 1.00 . A A . 11 SER O 1 1
12 17882 1 1 11 SER OG O 95.678 -2.198 -3.323 1.00 . A A . 11 SER OG 1 1
12 17883 1 1 12 GLU C C 97.151 -1.034 2.920 1.00 . A A . 12 GLU C 1 1
12 17884 1 1 12 GLU CA C 96.524 0.004 1.992 1.00 . A A . 12 GLU CA 1 1
12 17885 1 1 12 GLU CB C 95.471 0.840 2.732 1.00 . A A . 12 GLU CB 1 1
12 17886 1 1 12 GLU CD C 97.303 2.174 3.776 1.00 . A A . 12 GLU CD 1 1
12 17887 1 1 12 GLU CG C 95.984 2.255 3.015 1.00 . A A . 12 GLU CG 1 1
12 17888 1 1 12 GLU H H 95.639 -1.595 0.918 1.00 . A A . 12 GLU H 1 1
12 17889 1 1 12 GLU HA H 97.313 0.644 1.622 1.00 . A A . 12 GLU HA 1 1
12 17890 1 1 12 GLU HB2 H 94.578 0.905 2.129 1.00 . A A . 12 GLU HB2 1 1
12 17891 1 1 12 GLU HB3 H 95.220 0.376 3.674 1.00 . A A . 12 GLU HB3 1 1
12 17892 1 1 12 GLU HG2 H 96.138 2.780 2.084 1.00 . A A . 12 GLU HG2 1 1
12 17893 1 1 12 GLU HG3 H 95.258 2.788 3.611 1.00 . A A . 12 GLU HG3 1 1
12 17894 1 1 12 GLU N N 95.903 -0.654 0.848 1.00 . A A . 12 GLU N 1 1
12 17895 1 1 12 GLU O O 96.788 -2.210 2.884 1.00 . A A . 12 GLU O 1 1
12 17896 1 1 12 GLU OE1 O 97.329 1.509 4.799 1.00 . A A . 12 GLU OE1 1 1
12 17897 1 1 12 GLU OE2 O 98.268 2.766 3.322 1.00 . A A . 12 GLU OE2 1 1
12 17898 1 1 13 SER C C 97.889 -1.697 5.932 1.00 . A A . 13 SER C 1 1
12 17899 1 1 13 SER CA C 98.754 -1.492 4.688 1.00 . A A . 13 SER CA 1 1
12 17900 1 1 13 SER CB C 100.120 -0.915 5.072 1.00 . A A . 13 SER CB 1 1
12 17901 1 1 13 SER H H 98.318 0.361 3.759 1.00 . A A . 13 SER H 1 1
12 17902 1 1 13 SER HA H 98.909 -2.433 4.181 1.00 . A A . 13 SER HA 1 1
12 17903 1 1 13 SER HB2 H 100.455 -0.252 4.288 1.00 . A A . 13 SER HB2 1 1
12 17904 1 1 13 SER HB3 H 100.051 -0.360 5.998 1.00 . A A . 13 SER HB3 1 1
12 17905 1 1 13 SER HG H 101.936 -1.597 5.214 1.00 . A A . 13 SER HG 1 1
12 17906 1 1 13 SER N N 98.085 -0.591 3.756 1.00 . A A . 13 SER N 1 1
12 17907 1 1 13 SER O O 97.254 -0.750 6.400 1.00 . A A . 13 SER O 1 1
12 17908 1 1 13 SER OG O 101.053 -1.975 5.223 1.00 . A A . 13 SER OG 1 1
12 17909 1 1 14 PRO C C 97.493 -2.068 8.889 1.00 . A A . 14 PRO C 1 1
12 17910 1 1 14 PRO CA C 97.177 -3.096 7.806 1.00 . A A . 14 PRO CA 1 1
12 17911 1 1 14 PRO CB C 97.566 -4.515 8.247 1.00 . A A . 14 PRO CB 1 1
12 17912 1 1 14 PRO CD C 98.670 -4.040 6.102 1.00 . A A . 14 PRO CD 1 1
12 17913 1 1 14 PRO CG C 98.568 -5.034 7.262 1.00 . A A . 14 PRO CG 1 1
12 17914 1 1 14 PRO HA H 96.124 -3.050 7.567 1.00 . A A . 14 PRO HA 1 1
12 17915 1 1 14 PRO HB2 H 97.996 -4.504 9.241 1.00 . A A . 14 PRO HB2 1 1
12 17916 1 1 14 PRO HB3 H 96.686 -5.146 8.253 1.00 . A A . 14 PRO HB3 1 1
12 17917 1 1 14 PRO HD2 H 99.703 -3.810 5.884 1.00 . A A . 14 PRO HD2 1 1
12 17918 1 1 14 PRO HD3 H 98.187 -4.430 5.219 1.00 . A A . 14 PRO HD3 1 1
12 17919 1 1 14 PRO HG2 H 99.537 -5.142 7.731 1.00 . A A . 14 PRO HG2 1 1
12 17920 1 1 14 PRO HG3 H 98.257 -6.000 6.888 1.00 . A A . 14 PRO HG3 1 1
12 17921 1 1 14 PRO N N 97.972 -2.833 6.573 1.00 . A A . 14 PRO N 1 1
12 17922 1 1 14 PRO O O 98.579 -1.488 8.902 1.00 . A A . 14 PRO O 1 1
12 17923 1 1 15 GLY C C 96.108 0.436 10.559 1.00 . A A . 15 GLY C 1 1
12 17924 1 1 15 GLY CA C 96.736 -0.911 10.897 1.00 . A A . 15 GLY CA 1 1
12 17925 1 1 15 GLY H H 95.745 -2.421 9.793 1.00 . A A . 15 GLY H 1 1
12 17926 1 1 15 GLY HA2 H 96.268 -1.299 11.788 1.00 . A A . 15 GLY HA2 1 1
12 17927 1 1 15 GLY HA3 H 97.790 -0.766 11.087 1.00 . A A . 15 GLY HA3 1 1
12 17928 1 1 15 GLY N N 96.552 -1.866 9.808 1.00 . A A . 15 GLY N 1 1
12 17929 1 1 15 GLY O O 95.603 1.134 11.438 1.00 . A A . 15 GLY O 1 1
12 17930 1 1 16 LYS C C 94.063 1.947 8.673 1.00 . A A . 16 LYS C 1 1
12 17931 1 1 16 LYS CA C 95.573 2.071 8.848 1.00 . A A . 16 LYS CA 1 1
12 17932 1 1 16 LYS CB C 96.200 2.501 7.520 1.00 . A A . 16 LYS CB 1 1
12 17933 1 1 16 LYS CD C 98.156 3.551 8.701 1.00 . A A . 16 LYS CD 1 1
12 17934 1 1 16 LYS CE C 99.609 3.976 8.469 1.00 . A A . 16 LYS CE 1 1
12 17935 1 1 16 LYS CG C 97.726 2.518 7.652 1.00 . A A . 16 LYS CG 1 1
12 17936 1 1 16 LYS H H 96.608 0.234 8.631 1.00 . A A . 16 LYS H 1 1
12 17937 1 1 16 LYS HA H 95.775 2.826 9.594 1.00 . A A . 16 LYS HA 1 1
12 17938 1 1 16 LYS HB2 H 95.908 1.809 6.743 1.00 . A A . 16 LYS HB2 1 1
12 17939 1 1 16 LYS HB3 H 95.855 3.492 7.266 1.00 . A A . 16 LYS HB3 1 1
12 17940 1 1 16 LYS HD2 H 97.520 4.422 8.642 1.00 . A A . 16 LYS HD2 1 1
12 17941 1 1 16 LYS HD3 H 98.072 3.116 9.685 1.00 . A A . 16 LYS HD3 1 1
12 17942 1 1 16 LYS HE2 H 100.207 3.110 8.224 1.00 . A A . 16 LYS HE2 1 1
12 17943 1 1 16 LYS HE3 H 99.651 4.685 7.655 1.00 . A A . 16 LYS HE3 1 1
12 17944 1 1 16 LYS HG2 H 98.068 1.537 7.949 1.00 . A A . 16 LYS HG2 1 1
12 17945 1 1 16 LYS HG3 H 98.158 2.770 6.695 1.00 . A A . 16 LYS HG3 1 1
12 17946 1 1 16 LYS HZ1 H 99.838 5.604 9.742 1.00 . A A . 16 LYS HZ1 1 1
12 17947 1 1 16 LYS HZ2 H 101.187 4.574 9.686 1.00 . A A . 16 LYS HZ2 1 1
12 17948 1 1 16 LYS HZ3 H 99.795 4.106 10.541 1.00 . A A . 16 LYS HZ3 1 1
12 17949 1 1 16 LYS N N 96.145 0.802 9.283 1.00 . A A . 16 LYS N 1 1
12 17950 1 1 16 LYS NZ N 100.147 4.612 9.704 1.00 . A A . 16 LYS NZ 1 1
12 17951 1 1 16 LYS O O 93.423 1.102 9.298 1.00 . A A . 16 LYS O 1 1
12 17952 1 1 17 THR C C 91.801 3.002 6.100 1.00 . A A . 17 THR C 1 1
12 17953 1 1 17 THR CA C 92.067 2.848 7.592 1.00 . A A . 17 THR CA 1 1
12 17954 1 1 17 THR CB C 91.395 4.008 8.328 1.00 . A A . 17 THR CB 1 1
12 17955 1 1 17 THR CG2 C 91.490 3.799 9.842 1.00 . A A . 17 THR CG2 1 1
12 17956 1 1 17 THR H H 94.071 3.481 7.394 1.00 . A A . 17 THR H 1 1
12 17957 1 1 17 THR HA H 91.622 1.918 7.916 1.00 . A A . 17 THR HA 1 1
12 17958 1 1 17 THR HB H 90.361 4.062 8.019 1.00 . A A . 17 THR HB 1 1
12 17959 1 1 17 THR HG1 H 92.866 5.007 7.538 1.00 . A A . 17 THR HG1 1 1
12 17960 1 1 17 THR HG21 H 91.498 2.745 10.073 1.00 . A A . 17 THR HG21 1 1
12 17961 1 1 17 THR HG22 H 90.647 4.265 10.328 1.00 . A A . 17 THR HG22 1 1
12 17962 1 1 17 THR HG23 H 92.403 4.245 10.206 1.00 . A A . 17 THR HG23 1 1
12 17963 1 1 17 THR N N 93.499 2.842 7.866 1.00 . A A . 17 THR N 1 1
12 17964 1 1 17 THR O O 92.707 3.299 5.322 1.00 . A A . 17 THR O 1 1
12 17965 1 1 17 THR OG1 O 92.045 5.223 7.988 1.00 . A A . 17 THR OG1 1 1
12 17966 1 1 18 VAL C C 88.880 3.714 4.223 1.00 . A A . 18 VAL C 1 1
12 17967 1 1 18 VAL CA C 90.140 2.861 4.313 1.00 . A A . 18 VAL CA 1 1
12 17968 1 1 18 VAL CB C 89.912 1.466 3.722 1.00 . A A . 18 VAL CB 1 1
12 17969 1 1 18 VAL CG1 C 89.065 1.554 2.451 1.00 . A A . 18 VAL CG1 1 1
12 17970 1 1 18 VAL CG2 C 91.267 0.821 3.416 1.00 . A A . 18 VAL CG2 1 1
12 17971 1 1 18 VAL H H 89.895 2.474 6.379 1.00 . A A . 18 VAL H 1 1
12 17972 1 1 18 VAL HA H 90.912 3.360 3.745 1.00 . A A . 18 VAL HA 1 1
12 17973 1 1 18 VAL HB H 89.388 0.866 4.449 1.00 . A A . 18 VAL HB 1 1
12 17974 1 1 18 VAL HG11 H 88.042 1.745 2.736 1.00 . A A . 18 VAL HG11 1 1
12 17975 1 1 18 VAL HG12 H 89.125 0.622 1.909 1.00 . A A . 18 VAL HG12 1 1
12 17976 1 1 18 VAL HG13 H 89.424 2.360 1.828 1.00 . A A . 18 VAL HG13 1 1
12 17977 1 1 18 VAL HG21 H 91.606 1.120 2.436 1.00 . A A . 18 VAL HG21 1 1
12 17978 1 1 18 VAL HG22 H 91.173 -0.254 3.448 1.00 . A A . 18 VAL HG22 1 1
12 17979 1 1 18 VAL HG23 H 91.995 1.135 4.147 1.00 . A A . 18 VAL HG23 1 1
12 17980 1 1 18 VAL N N 90.561 2.726 5.705 1.00 . A A . 18 VAL N 1 1
12 17981 1 1 18 VAL O O 87.942 3.555 5.005 1.00 . A A . 18 VAL O 1 1
12 17982 1 1 19 THR C C 87.296 5.229 1.465 1.00 . A A . 19 THR C 1 1
12 17983 1 1 19 THR CA C 87.668 5.390 2.935 1.00 . A A . 19 THR CA 1 1
12 17984 1 1 19 THR CB C 87.980 6.852 3.259 1.00 . A A . 19 THR CB 1 1
12 17985 1 1 19 THR CG2 C 86.835 7.744 2.776 1.00 . A A . 19 THR CG2 1 1
12 17986 1 1 19 THR H H 89.589 4.617 2.583 1.00 . A A . 19 THR H 1 1
12 17987 1 1 19 THR HA H 86.840 5.061 3.546 1.00 . A A . 19 THR HA 1 1
12 17988 1 1 19 THR HB H 88.896 7.138 2.764 1.00 . A A . 19 THR HB 1 1
12 17989 1 1 19 THR HG1 H 87.734 7.832 4.919 1.00 . A A . 19 THR HG1 1 1
12 17990 1 1 19 THR HG21 H 86.794 7.703 1.699 1.00 . A A . 19 THR HG21 1 1
12 17991 1 1 19 THR HG22 H 87.010 8.762 3.093 1.00 . A A . 19 THR HG22 1 1
12 17992 1 1 19 THR HG23 H 85.902 7.390 3.190 1.00 . A A . 19 THR HG23 1 1
12 17993 1 1 19 THR N N 88.848 4.588 3.222 1.00 . A A . 19 THR N 1 1
12 17994 1 1 19 THR O O 88.034 5.659 0.579 1.00 . A A . 19 THR O 1 1
12 17995 1 1 19 THR OG1 O 88.140 7.001 4.662 1.00 . A A . 19 THR OG1 1 1
12 17996 1 1 20 ILE C C 84.489 5.555 -0.408 1.00 . A A . 20 ILE C 1 1
12 17997 1 1 20 ILE CA C 85.598 4.542 -0.139 1.00 . A A . 20 ILE CA 1 1
12 17998 1 1 20 ILE CB C 85.053 3.123 -0.329 1.00 . A A . 20 ILE CB 1 1
12 17999 1 1 20 ILE CD1 C 85.560 0.691 0.143 1.00 . A A . 20 ILE CD1 1 1
12 18000 1 1 20 ILE CG1 C 86.142 2.103 0.022 1.00 . A A . 20 ILE CG1 1 1
12 18001 1 1 20 ILE CG2 C 84.602 2.922 -1.780 1.00 . A A . 20 ILE CG2 1 1
12 18002 1 1 20 ILE H H 85.531 4.449 1.978 1.00 . A A . 20 ILE H 1 1
12 18003 1 1 20 ILE HA H 86.397 4.707 -0.848 1.00 . A A . 20 ILE HA 1 1
12 18004 1 1 20 ILE HB H 84.208 2.976 0.327 1.00 . A A . 20 ILE HB 1 1
12 18005 1 1 20 ILE HD11 H 84.537 0.661 -0.203 1.00 . A A . 20 ILE HD11 1 1
12 18006 1 1 20 ILE HD12 H 85.589 0.381 1.177 1.00 . A A . 20 ILE HD12 1 1
12 18007 1 1 20 ILE HD13 H 86.150 0.006 -0.447 1.00 . A A . 20 ILE HD13 1 1
12 18008 1 1 20 ILE HG12 H 86.898 2.108 -0.749 1.00 . A A . 20 ILE HG12 1 1
12 18009 1 1 20 ILE HG13 H 86.597 2.374 0.963 1.00 . A A . 20 ILE HG13 1 1
12 18010 1 1 20 ILE HG21 H 83.613 3.336 -1.907 1.00 . A A . 20 ILE HG21 1 1
12 18011 1 1 20 ILE HG22 H 84.579 1.868 -2.013 1.00 . A A . 20 ILE HG22 1 1
12 18012 1 1 20 ILE HG23 H 85.286 3.421 -2.451 1.00 . A A . 20 ILE HG23 1 1
12 18013 1 1 20 ILE N N 86.098 4.708 1.222 1.00 . A A . 20 ILE N 1 1
12 18014 1 1 20 ILE O O 83.436 5.518 0.230 1.00 . A A . 20 ILE O 1 1
12 18015 1 1 21 SER C C 82.912 6.944 -2.993 1.00 . A A . 21 SER C 1 1
12 18016 1 1 21 SER CA C 83.713 7.415 -1.782 1.00 . A A . 21 SER CA 1 1
12 18017 1 1 21 SER CB C 84.424 8.734 -2.098 1.00 . A A . 21 SER CB 1 1
12 18018 1 1 21 SER H H 85.538 6.349 -1.912 1.00 . A A . 21 SER H 1 1
12 18019 1 1 21 SER HA H 83.030 7.578 -0.963 1.00 . A A . 21 SER HA 1 1
12 18020 1 1 21 SER HB2 H 83.743 9.561 -1.960 1.00 . A A . 21 SER HB2 1 1
12 18021 1 1 21 SER HB3 H 85.267 8.851 -1.433 1.00 . A A . 21 SER HB3 1 1
12 18022 1 1 21 SER HG H 85.387 7.908 -3.570 1.00 . A A . 21 SER HG 1 1
12 18023 1 1 21 SER N N 84.700 6.406 -1.408 1.00 . A A . 21 SER N 1 1
12 18024 1 1 21 SER O O 83.479 6.392 -3.936 1.00 . A A . 21 SER O 1 1
12 18025 1 1 21 SER OG O 84.889 8.718 -3.439 1.00 . A A . 21 SER OG 1 1
12 18026 1 1 22 CYS C C 79.867 8.022 -4.368 1.00 . A A . 22 CYS C 1 1
12 18027 1 1 22 CYS CA C 80.739 6.793 -4.093 1.00 . A A . 22 CYS CA 1 1
12 18028 1 1 22 CYS CB C 79.866 5.550 -3.818 1.00 . A A . 22 CYS CB 1 1
12 18029 1 1 22 CYS H H 81.206 7.587 -2.184 1.00 . A A . 22 CYS H 1 1
12 18030 1 1 22 CYS HA H 81.346 6.602 -4.967 1.00 . A A . 22 CYS HA 1 1
12 18031 1 1 22 CYS HB2 H 79.177 5.790 -3.022 1.00 . A A . 22 CYS HB2 1 1
12 18032 1 1 22 CYS HB3 H 79.302 5.316 -4.708 1.00 . A A . 22 CYS HB3 1 1
12 18033 1 1 22 CYS N N 81.590 7.100 -2.943 1.00 . A A . 22 CYS N 1 1
12 18034 1 1 22 CYS O O 79.118 8.462 -3.496 1.00 . A A . 22 CYS O 1 1
12 18035 1 1 22 CYS SG S 80.827 4.084 -3.321 1.00 . A A . 22 CYS SG 1 1
12 18036 1 1 23 THR C C 78.149 9.353 -6.946 1.00 . A A . 23 THR C 1 1
12 18037 1 1 23 THR CA C 79.213 9.786 -5.946 1.00 . A A . 23 THR CA 1 1
12 18038 1 1 23 THR CB C 80.071 10.889 -6.575 1.00 . A A . 23 THR CB 1 1
12 18039 1 1 23 THR CG2 C 79.251 12.164 -6.798 1.00 . A A . 23 THR CG2 1 1
12 18040 1 1 23 THR H H 80.717 8.314 -6.154 1.00 . A A . 23 THR H 1 1
12 18041 1 1 23 THR HA H 78.711 10.190 -5.080 1.00 . A A . 23 THR HA 1 1
12 18042 1 1 23 THR HB H 80.449 10.543 -7.525 1.00 . A A . 23 THR HB 1 1
12 18043 1 1 23 THR HG1 H 81.933 10.712 -6.051 1.00 . A A . 23 THR HG1 1 1
12 18044 1 1 23 THR HG21 H 78.506 12.271 -6.024 1.00 . A A . 23 THR HG21 1 1
12 18045 1 1 23 THR HG22 H 78.760 12.121 -7.759 1.00 . A A . 23 THR HG22 1 1
12 18046 1 1 23 THR HG23 H 79.908 13.020 -6.774 1.00 . A A . 23 THR HG23 1 1
12 18047 1 1 23 THR N N 80.032 8.645 -5.537 1.00 . A A . 23 THR N 1 1
12 18048 1 1 23 THR O O 78.473 8.825 -8.010 1.00 . A A . 23 THR O 1 1
12 18049 1 1 23 THR OG1 O 81.165 11.182 -5.719 1.00 . A A . 23 THR OG1 1 1
12 18050 1 1 24 GLY C C 75.309 10.532 -8.341 1.00 . A A . 24 GLY C 1 1
12 18051 1 1 24 GLY CA C 75.789 9.329 -7.539 1.00 . A A . 24 GLY CA 1 1
12 18052 1 1 24 GLY H H 76.723 10.251 -5.871 1.00 . A A . 24 GLY H 1 1
12 18053 1 1 24 GLY HA2 H 76.093 8.553 -8.226 1.00 . A A . 24 GLY HA2 1 1
12 18054 1 1 24 GLY HA3 H 74.974 8.958 -6.939 1.00 . A A . 24 GLY HA3 1 1
12 18055 1 1 24 GLY N N 76.897 9.694 -6.660 1.00 . A A . 24 GLY N 1 1
12 18056 1 1 24 GLY O O 75.001 11.584 -7.781 1.00 . A A . 24 GLY O 1 1
12 18057 1 1 25 SER C C 73.155 11.165 -10.820 1.00 . A A . 25 SER C 1 1
12 18058 1 1 25 SER CA C 74.638 11.369 -10.532 1.00 . A A . 25 SER CA 1 1
12 18059 1 1 25 SER CB C 75.422 11.330 -11.847 1.00 . A A . 25 SER CB 1 1
12 18060 1 1 25 SER H H 75.363 9.447 -10.013 1.00 . A A . 25 SER H 1 1
12 18061 1 1 25 SER HA H 74.772 12.334 -10.065 1.00 . A A . 25 SER HA 1 1
12 18062 1 1 25 SER HB2 H 76.301 11.953 -11.766 1.00 . A A . 25 SER HB2 1 1
12 18063 1 1 25 SER HB3 H 75.721 10.313 -12.056 1.00 . A A . 25 SER HB3 1 1
12 18064 1 1 25 SER HG H 75.171 12.061 -13.630 1.00 . A A . 25 SER HG 1 1
12 18065 1 1 25 SER N N 75.131 10.323 -9.642 1.00 . A A . 25 SER N 1 1
12 18066 1 1 25 SER O O 72.552 11.925 -11.577 1.00 . A A . 25 SER O 1 1
12 18067 1 1 25 SER OG O 74.600 11.811 -12.900 1.00 . A A . 25 SER OG 1 1
12 18068 1 1 26 SER C C 70.306 10.986 -9.529 1.00 . A A . 26 SER C 1 1
12 18069 1 1 26 SER CA C 71.127 9.945 -10.280 1.00 . A A . 26 SER CA 1 1
12 18070 1 1 26 SER CB C 70.789 8.552 -9.741 1.00 . A A . 26 SER CB 1 1
12 18071 1 1 26 SER H H 73.071 9.690 -9.472 1.00 . A A . 26 SER H 1 1
12 18072 1 1 26 SER HA H 70.874 9.995 -11.329 1.00 . A A . 26 SER HA 1 1
12 18073 1 1 26 SER HB2 H 69.890 8.187 -10.215 1.00 . A A . 26 SER HB2 1 1
12 18074 1 1 26 SER HB3 H 71.607 7.876 -9.942 1.00 . A A . 26 SER HB3 1 1
12 18075 1 1 26 SER HG H 71.446 8.656 -7.916 1.00 . A A . 26 SER HG 1 1
12 18076 1 1 26 SER N N 72.552 10.211 -10.119 1.00 . A A . 26 SER N 1 1
12 18077 1 1 26 SER O O 69.390 11.593 -10.085 1.00 . A A . 26 SER O 1 1
12 18078 1 1 26 SER OG O 70.584 8.630 -8.339 1.00 . A A . 26 SER OG 1 1
12 18079 1 1 27 GLY C C 70.732 12.437 -6.163 1.00 . A A . 27 GLY C 1 1
12 18080 1 1 27 GLY CA C 69.950 12.172 -7.443 1.00 . A A . 27 GLY CA 1 1
12 18081 1 1 27 GLY H H 71.340 10.626 -7.855 1.00 . A A . 27 GLY H 1 1
12 18082 1 1 27 GLY HA2 H 69.861 13.092 -8.002 1.00 . A A . 27 GLY HA2 1 1
12 18083 1 1 27 GLY HA3 H 68.966 11.810 -7.186 1.00 . A A . 27 GLY HA3 1 1
12 18084 1 1 27 GLY N N 70.635 11.176 -8.256 1.00 . A A . 27 GLY N 1 1
12 18085 1 1 27 GLY O O 71.782 11.840 -5.926 1.00 . A A . 27 GLY O 1 1
12 18086 1 1 28 SER C C 70.987 12.335 -3.192 1.00 . A A . 28 SER C 1 1
12 18087 1 1 28 SER CA C 70.825 13.591 -4.040 1.00 . A A . 28 SER CA 1 1
12 18088 1 1 28 SER CB C 70.011 14.632 -3.267 1.00 . A A . 28 SER CB 1 1
12 18089 1 1 28 SER H H 69.237 13.554 -5.440 1.00 . A A . 28 SER H 1 1
12 18090 1 1 28 SER HA H 71.804 13.995 -4.252 1.00 . A A . 28 SER HA 1 1
12 18091 1 1 28 SER HB2 H 70.072 15.583 -3.775 1.00 . A A . 28 SER HB2 1 1
12 18092 1 1 28 SER HB3 H 68.979 14.317 -3.212 1.00 . A A . 28 SER HB3 1 1
12 18093 1 1 28 SER HG H 71.502 14.806 -2.033 1.00 . A A . 28 SER HG 1 1
12 18094 1 1 28 SER N N 70.161 13.264 -5.295 1.00 . A A . 28 SER N 1 1
12 18095 1 1 28 SER O O 70.014 11.799 -2.660 1.00 . A A . 28 SER O 1 1
12 18096 1 1 28 SER OG O 70.545 14.762 -1.958 1.00 . A A . 28 SER OG 1 1
12 18097 1 1 29 ILE C C 72.000 10.828 -0.828 1.00 . A A . 29 ILE C 1 1
12 18098 1 1 29 ILE CA C 72.501 10.692 -2.261 1.00 . A A . 29 ILE CA 1 1
12 18099 1 1 29 ILE CB C 74.004 10.394 -2.244 1.00 . A A . 29 ILE CB 1 1
12 18100 1 1 29 ILE CD1 C 74.552 12.234 -0.580 1.00 . A A . 29 ILE CD1 1 1
12 18101 1 1 29 ILE CG1 C 74.808 11.672 -1.980 1.00 . A A . 29 ILE CG1 1 1
12 18102 1 1 29 ILE CG2 C 74.428 9.803 -3.592 1.00 . A A . 29 ILE CG2 1 1
12 18103 1 1 29 ILE H H 72.961 12.353 -3.494 1.00 . A A . 29 ILE H 1 1
12 18104 1 1 29 ILE HA H 71.979 9.875 -2.735 1.00 . A A . 29 ILE HA 1 1
12 18105 1 1 29 ILE HB H 74.218 9.672 -1.468 1.00 . A A . 29 ILE HB 1 1
12 18106 1 1 29 ILE HD11 H 73.742 12.947 -0.622 1.00 . A A . 29 ILE HD11 1 1
12 18107 1 1 29 ILE HD12 H 75.443 12.738 -0.236 1.00 . A A . 29 ILE HD12 1 1
12 18108 1 1 29 ILE HD13 H 74.311 11.438 0.110 1.00 . A A . 29 ILE HD13 1 1
12 18109 1 1 29 ILE HG12 H 75.858 11.443 -2.061 1.00 . A A . 29 ILE HG12 1 1
12 18110 1 1 29 ILE HG13 H 74.553 12.422 -2.714 1.00 . A A . 29 ILE HG13 1 1
12 18111 1 1 29 ILE HG21 H 75.502 9.860 -3.694 1.00 . A A . 29 ILE HG21 1 1
12 18112 1 1 29 ILE HG22 H 73.961 10.356 -4.394 1.00 . A A . 29 ILE HG22 1 1
12 18113 1 1 29 ILE HG23 H 74.119 8.769 -3.642 1.00 . A A . 29 ILE HG23 1 1
12 18114 1 1 29 ILE N N 72.235 11.923 -2.996 1.00 . A A . 29 ILE N 1 1
12 18115 1 1 29 ILE O O 72.106 9.895 -0.032 1.00 . A A . 29 ILE O 1 1
12 18116 1 1 30 ALA C C 69.372 12.125 0.808 1.00 . A A . 30 ALA C 1 1
12 18117 1 1 30 ALA CA C 70.891 12.239 0.819 1.00 . A A . 30 ALA CA 1 1
12 18118 1 1 30 ALA CB C 71.286 13.643 1.282 1.00 . A A . 30 ALA CB 1 1
12 18119 1 1 30 ALA H H 71.408 12.706 -1.180 1.00 . A A . 30 ALA H 1 1
12 18120 1 1 30 ALA HA H 71.288 11.520 1.520 1.00 . A A . 30 ALA HA 1 1
12 18121 1 1 30 ALA HB1 H 70.882 14.372 0.596 1.00 . A A . 30 ALA HB1 1 1
12 18122 1 1 30 ALA HB2 H 72.362 13.726 1.307 1.00 . A A . 30 ALA HB2 1 1
12 18123 1 1 30 ALA HB3 H 70.890 13.818 2.271 1.00 . A A . 30 ALA HB3 1 1
12 18124 1 1 30 ALA N N 71.422 11.984 -0.517 1.00 . A A . 30 ALA N 1 1
12 18125 1 1 30 ALA O O 68.746 11.905 1.844 1.00 . A A . 30 ALA O 1 1
12 18126 1 1 31 SER C C 66.953 10.608 -0.560 1.00 . A A . 31 SER C 1 1
12 18127 1 1 31 SER CA C 67.350 12.081 -0.542 1.00 . A A . 31 SER CA 1 1
12 18128 1 1 31 SER CB C 66.885 12.757 -1.834 1.00 . A A . 31 SER CB 1 1
12 18129 1 1 31 SER H H 69.343 12.420 -1.171 1.00 . A A . 31 SER H 1 1
12 18130 1 1 31 SER HA H 66.857 12.558 0.292 1.00 . A A . 31 SER HA 1 1
12 18131 1 1 31 SER HB2 H 67.535 12.467 -2.645 1.00 . A A . 31 SER HB2 1 1
12 18132 1 1 31 SER HB3 H 65.875 12.449 -2.057 1.00 . A A . 31 SER HB3 1 1
12 18133 1 1 31 SER HG H 67.844 14.441 -1.631 1.00 . A A . 31 SER HG 1 1
12 18134 1 1 31 SER N N 68.792 12.232 -0.383 1.00 . A A . 31 SER N 1 1
12 18135 1 1 31 SER O O 65.768 10.276 -0.527 1.00 . A A . 31 SER O 1 1
12 18136 1 1 31 SER OG O 66.925 14.168 -1.674 1.00 . A A . 31 SER OG 1 1
12 18137 1 1 32 ASN C C 68.663 7.547 0.176 1.00 . A A . 32 ASN C 1 1
12 18138 1 1 32 ASN CA C 67.696 8.292 -0.739 1.00 . A A . 32 ASN CA 1 1
12 18139 1 1 32 ASN CB C 67.862 7.802 -2.183 1.00 . A A . 32 ASN CB 1 1
12 18140 1 1 32 ASN CG C 67.504 8.913 -3.165 1.00 . A A . 32 ASN CG 1 1
12 18141 1 1 32 ASN H H 68.864 10.057 -0.749 1.00 . A A . 32 ASN H 1 1
12 18142 1 1 32 ASN HA H 66.690 8.080 -0.407 1.00 . A A . 32 ASN HA 1 1
12 18143 1 1 32 ASN HB2 H 68.885 7.500 -2.358 1.00 . A A . 32 ASN HB2 1 1
12 18144 1 1 32 ASN HB3 H 67.213 6.954 -2.352 1.00 . A A . 32 ASN HB3 1 1
12 18145 1 1 32 ASN HD21 H 65.543 8.663 -2.972 1.00 . A A . 32 ASN HD21 1 1
12 18146 1 1 32 ASN HD22 H 66.017 9.945 -3.980 1.00 . A A . 32 ASN HD22 1 1
12 18147 1 1 32 ASN N N 67.945 9.729 -0.661 1.00 . A A . 32 ASN N 1 1
12 18148 1 1 32 ASN ND2 N 66.251 9.197 -3.391 1.00 . A A . 32 ASN ND2 1 1
12 18149 1 1 32 ASN O O 69.619 8.127 0.691 1.00 . A A . 32 ASN O 1 1
12 18150 1 1 32 ASN OD1 O 68.391 9.500 -3.786 1.00 . A A . 32 ASN OD1 1 1
12 18151 1 1 33 TYR C C 70.218 4.683 0.505 1.00 . A A . 33 TYR C 1 1
12 18152 1 1 33 TYR CA C 69.185 5.458 1.318 1.00 . A A . 33 TYR CA 1 1
12 18153 1 1 33 TYR CB C 68.293 4.480 2.089 1.00 . A A . 33 TYR CB 1 1
12 18154 1 1 33 TYR CD1 C 65.939 5.157 1.506 1.00 . A A . 33 TYR CD1 1 1
12 18155 1 1 33 TYR CD2 C 66.817 5.767 3.683 1.00 . A A . 33 TYR CD2 1 1
12 18156 1 1 33 TYR CE1 C 64.724 5.777 1.822 1.00 . A A . 33 TYR CE1 1 1
12 18157 1 1 33 TYR CE2 C 65.620 6.430 3.980 1.00 . A A . 33 TYR CE2 1 1
12 18158 1 1 33 TYR CG C 66.987 5.158 2.434 1.00 . A A . 33 TYR CG 1 1
12 18159 1 1 33 TYR CZ C 64.562 6.406 3.062 1.00 . A A . 33 TYR CZ 1 1
12 18160 1 1 33 TYR H H 67.564 5.884 0.027 1.00 . A A . 33 TYR H 1 1
12 18161 1 1 33 TYR HA H 69.702 6.092 2.024 1.00 . A A . 33 TYR HA 1 1
12 18162 1 1 33 TYR HB2 H 68.089 3.610 1.480 1.00 . A A . 33 TYR HB2 1 1
12 18163 1 1 33 TYR HB3 H 68.791 4.173 2.996 1.00 . A A . 33 TYR HB3 1 1
12 18164 1 1 33 TYR HD1 H 66.028 4.580 0.597 1.00 . A A . 33 TYR HD1 1 1
12 18165 1 1 33 TYR HD2 H 67.554 5.620 4.459 1.00 . A A . 33 TYR HD2 1 1
12 18166 1 1 33 TYR HE1 H 63.880 5.674 1.157 1.00 . A A . 33 TYR HE1 1 1
12 18167 1 1 33 TYR HE2 H 65.568 7.084 4.838 1.00 . A A . 33 TYR HE2 1 1
12 18168 1 1 33 TYR HH H 62.670 6.377 3.305 1.00 . A A . 33 TYR HH 1 1
12 18169 1 1 33 TYR N N 68.361 6.279 0.438 1.00 . A A . 33 TYR N 1 1
12 18170 1 1 33 TYR O O 69.956 4.298 -0.634 1.00 . A A . 33 TYR O 1 1
12 18171 1 1 33 TYR OH O 63.370 7.030 3.369 1.00 . A A . 33 TYR OH 1 1
12 18172 1 1 34 VAL C C 72.926 2.581 1.313 1.00 . A A . 34 VAL C 1 1
12 18173 1 1 34 VAL CA C 72.469 3.739 0.431 1.00 . A A . 34 VAL CA 1 1
12 18174 1 1 34 VAL CB C 73.632 4.698 0.168 1.00 . A A . 34 VAL CB 1 1
12 18175 1 1 34 VAL CG1 C 74.709 4.020 -0.687 1.00 . A A . 34 VAL CG1 1 1
12 18176 1 1 34 VAL CG2 C 73.093 5.934 -0.554 1.00 . A A . 34 VAL CG2 1 1
12 18177 1 1 34 VAL H H 71.524 4.781 2.011 1.00 . A A . 34 VAL H 1 1
12 18178 1 1 34 VAL HA H 72.127 3.342 -0.514 1.00 . A A . 34 VAL HA 1 1
12 18179 1 1 34 VAL HB H 74.061 5.000 1.111 1.00 . A A . 34 VAL HB 1 1
12 18180 1 1 34 VAL HG11 H 75.657 4.511 -0.526 1.00 . A A . 34 VAL HG11 1 1
12 18181 1 1 34 VAL HG12 H 74.448 4.088 -1.733 1.00 . A A . 34 VAL HG12 1 1
12 18182 1 1 34 VAL HG13 H 74.799 2.979 -0.412 1.00 . A A . 34 VAL HG13 1 1
12 18183 1 1 34 VAL HG21 H 72.510 5.619 -1.407 1.00 . A A . 34 VAL HG21 1 1
12 18184 1 1 34 VAL HG22 H 73.916 6.551 -0.888 1.00 . A A . 34 VAL HG22 1 1
12 18185 1 1 34 VAL HG23 H 72.467 6.501 0.120 1.00 . A A . 34 VAL HG23 1 1
12 18186 1 1 34 VAL N N 71.389 4.464 1.094 1.00 . A A . 34 VAL N 1 1
12 18187 1 1 34 VAL O O 73.156 2.760 2.509 1.00 . A A . 34 VAL O 1 1
12 18188 1 1 35 GLN C C 74.944 -0.248 0.807 1.00 . A A . 35 GLN C 1 1
12 18189 1 1 35 GLN CA C 73.643 0.253 1.423 1.00 . A A . 35 GLN CA 1 1
12 18190 1 1 35 GLN CB C 72.600 -0.863 1.334 1.00 . A A . 35 GLN CB 1 1
12 18191 1 1 35 GLN CD C 70.201 -1.453 1.744 1.00 . A A . 35 GLN CD 1 1
12 18192 1 1 35 GLN CG C 71.278 -0.391 1.943 1.00 . A A . 35 GLN CG 1 1
12 18193 1 1 35 GLN H H 73.165 1.413 -0.286 1.00 . A A . 35 GLN H 1 1
12 18194 1 1 35 GLN HA H 73.816 0.488 2.464 1.00 . A A . 35 GLN HA 1 1
12 18195 1 1 35 GLN HB2 H 72.444 -1.128 0.298 1.00 . A A . 35 GLN HB2 1 1
12 18196 1 1 35 GLN HB3 H 72.954 -1.729 1.874 1.00 . A A . 35 GLN HB3 1 1
12 18197 1 1 35 GLN HE21 H 70.077 -1.896 3.672 1.00 . A A . 35 GLN HE21 1 1
12 18198 1 1 35 GLN HE22 H 68.937 -2.660 2.679 1.00 . A A . 35 GLN HE22 1 1
12 18199 1 1 35 GLN HG2 H 71.412 -0.207 2.998 1.00 . A A . 35 GLN HG2 1 1
12 18200 1 1 35 GLN HG3 H 70.970 0.522 1.456 1.00 . A A . 35 GLN HG3 1 1
12 18201 1 1 35 GLN N N 73.185 1.433 0.694 1.00 . A A . 35 GLN N 1 1
12 18202 1 1 35 GLN NE2 N 69.737 -2.103 2.776 1.00 . A A . 35 GLN NE2 1 1
12 18203 1 1 35 GLN O O 75.188 -0.033 -0.380 1.00 . A A . 35 GLN O 1 1
12 18204 1 1 35 GLN OE1 O 69.773 -1.699 0.616 1.00 . A A . 35 GLN OE1 1 1
12 18205 1 1 36 TRP C C 77.219 -2.828 1.319 1.00 . A A . 36 TRP C 1 1
12 18206 1 1 36 TRP CA C 77.105 -1.317 1.149 1.00 . A A . 36 TRP CA 1 1
12 18207 1 1 36 TRP CB C 78.236 -0.635 1.918 1.00 . A A . 36 TRP CB 1 1
12 18208 1 1 36 TRP CD1 C 77.131 1.592 2.399 1.00 . A A . 36 TRP CD1 1 1
12 18209 1 1 36 TRP CD2 C 78.901 1.783 1.026 1.00 . A A . 36 TRP CD2 1 1
12 18210 1 1 36 TRP CE2 C 78.380 3.091 1.204 1.00 . A A . 36 TRP CE2 1 1
12 18211 1 1 36 TRP CE3 C 80.049 1.635 0.229 1.00 . A A . 36 TRP CE3 1 1
12 18212 1 1 36 TRP CG C 78.092 0.850 1.801 1.00 . A A . 36 TRP CG 1 1
12 18213 1 1 36 TRP CH2 C 80.113 4.029 -0.195 1.00 . A A . 36 TRP CH2 1 1
12 18214 1 1 36 TRP CZ2 C 78.978 4.206 0.605 1.00 . A A . 36 TRP CZ2 1 1
12 18215 1 1 36 TRP CZ3 C 80.627 2.743 -0.405 1.00 . A A . 36 TRP CZ3 1 1
12 18216 1 1 36 TRP H H 75.655 -0.786 2.599 1.00 . A A . 36 TRP H 1 1
12 18217 1 1 36 TRP HA H 77.227 -1.085 0.101 1.00 . A A . 36 TRP HA 1 1
12 18218 1 1 36 TRP HB2 H 78.187 -0.929 2.955 1.00 . A A . 36 TRP HB2 1 1
12 18219 1 1 36 TRP HB3 H 79.187 -0.936 1.503 1.00 . A A . 36 TRP HB3 1 1
12 18220 1 1 36 TRP HD1 H 76.336 1.206 3.019 1.00 . A A . 36 TRP HD1 1 1
12 18221 1 1 36 TRP HE1 H 76.778 3.670 2.403 1.00 . A A . 36 TRP HE1 1 1
12 18222 1 1 36 TRP HE3 H 80.523 0.669 0.145 1.00 . A A . 36 TRP HE3 1 1
12 18223 1 1 36 TRP HH2 H 80.541 4.874 -0.714 1.00 . A A . 36 TRP HH2 1 1
12 18224 1 1 36 TRP HZ2 H 78.593 5.197 0.796 1.00 . A A . 36 TRP HZ2 1 1
12 18225 1 1 36 TRP HZ3 H 81.436 2.601 -1.107 1.00 . A A . 36 TRP HZ3 1 1
12 18226 1 1 36 TRP N N 75.813 -0.832 1.630 1.00 . A A . 36 TRP N 1 1
12 18227 1 1 36 TRP NE1 N 77.309 2.921 2.058 1.00 . A A . 36 TRP NE1 1 1
12 18228 1 1 36 TRP O O 76.720 -3.389 2.294 1.00 . A A . 36 TRP O 1 1
12 18229 1 1 37 TYR C C 79.545 -5.250 -0.095 1.00 . A A . 37 TYR C 1 1
12 18230 1 1 37 TYR CA C 78.157 -4.907 0.442 1.00 . A A . 37 TYR CA 1 1
12 18231 1 1 37 TYR CB C 77.038 -5.619 -0.332 1.00 . A A . 37 TYR CB 1 1
12 18232 1 1 37 TYR CD1 C 78.328 -6.984 -2.004 1.00 . A A . 37 TYR CD1 1 1
12 18233 1 1 37 TYR CD2 C 77.038 -5.085 -2.792 1.00 . A A . 37 TYR CD2 1 1
12 18234 1 1 37 TYR CE1 C 78.776 -7.224 -3.308 1.00 . A A . 37 TYR CE1 1 1
12 18235 1 1 37 TYR CE2 C 77.399 -5.391 -4.110 1.00 . A A . 37 TYR CE2 1 1
12 18236 1 1 37 TYR CG C 77.446 -5.927 -1.753 1.00 . A A . 37 TYR CG 1 1
12 18237 1 1 37 TYR CZ C 78.303 -6.432 -4.362 1.00 . A A . 37 TYR CZ 1 1
12 18238 1 1 37 TYR H H 78.388 -2.939 -0.296 1.00 . A A . 37 TYR H 1 1
12 18239 1 1 37 TYR HA H 78.123 -5.234 1.470 1.00 . A A . 37 TYR HA 1 1
12 18240 1 1 37 TYR HB2 H 76.790 -6.549 0.157 1.00 . A A . 37 TYR HB2 1 1
12 18241 1 1 37 TYR HB3 H 76.160 -4.989 -0.345 1.00 . A A . 37 TYR HB3 1 1
12 18242 1 1 37 TYR HD1 H 78.665 -7.604 -1.186 1.00 . A A . 37 TYR HD1 1 1
12 18243 1 1 37 TYR HD2 H 76.543 -4.153 -2.560 1.00 . A A . 37 TYR HD2 1 1
12 18244 1 1 37 TYR HE1 H 79.552 -7.953 -3.485 1.00 . A A . 37 TYR HE1 1 1
12 18245 1 1 37 TYR HE2 H 77.066 -4.762 -4.921 1.00 . A A . 37 TYR HE2 1 1
12 18246 1 1 37 TYR HH H 79.049 -5.922 -6.043 1.00 . A A . 37 TYR HH 1 1
12 18247 1 1 37 TYR N N 77.967 -3.460 0.419 1.00 . A A . 37 TYR N 1 1
12 18248 1 1 37 TYR O O 80.125 -4.483 -0.863 1.00 . A A . 37 TYR O 1 1
12 18249 1 1 37 TYR OH O 78.683 -6.720 -5.657 1.00 . A A . 37 TYR OH 1 1
12 18250 1 1 38 GLN C C 81.358 -8.122 -0.810 1.00 . A A . 38 GLN C 1 1
12 18251 1 1 38 GLN CA C 81.434 -6.799 -0.052 1.00 . A A . 38 GLN CA 1 1
12 18252 1 1 38 GLN CB C 82.274 -6.959 1.228 1.00 . A A . 38 GLN CB 1 1
12 18253 1 1 38 GLN CD C 84.681 -6.356 0.755 1.00 . A A . 38 GLN CD 1 1
12 18254 1 1 38 GLN CG C 83.363 -5.884 1.363 1.00 . A A . 38 GLN CG 1 1
12 18255 1 1 38 GLN H H 79.566 -6.962 0.932 1.00 . A A . 38 GLN H 1 1
12 18256 1 1 38 GLN HA H 81.873 -6.064 -0.711 1.00 . A A . 38 GLN HA 1 1
12 18257 1 1 38 GLN HB2 H 81.613 -6.884 2.079 1.00 . A A . 38 GLN HB2 1 1
12 18258 1 1 38 GLN HB3 H 82.737 -7.935 1.256 1.00 . A A . 38 GLN HB3 1 1
12 18259 1 1 38 GLN HE21 H 85.751 -4.919 1.609 1.00 . A A . 38 GLN HE21 1 1
12 18260 1 1 38 GLN HE22 H 86.612 -5.940 0.568 1.00 . A A . 38 GLN HE22 1 1
12 18261 1 1 38 GLN HG2 H 83.057 -4.973 0.871 1.00 . A A . 38 GLN HG2 1 1
12 18262 1 1 38 GLN HG3 H 83.528 -5.667 2.408 1.00 . A A . 38 GLN HG3 1 1
12 18263 1 1 38 GLN N N 80.080 -6.395 0.320 1.00 . A A . 38 GLN N 1 1
12 18264 1 1 38 GLN NE2 N 85.763 -5.659 0.967 1.00 . A A . 38 GLN NE2 1 1
12 18265 1 1 38 GLN O O 80.498 -8.955 -0.521 1.00 . A A . 38 GLN O 1 1
12 18266 1 1 38 GLN OE1 O 84.748 -7.423 0.145 1.00 . A A . 38 GLN OE1 1 1
12 18267 1 1 39 GLN C C 83.503 -10.408 -2.077 1.00 . A A . 39 GLN C 1 1
12 18268 1 1 39 GLN CA C 82.308 -9.570 -2.523 1.00 . A A . 39 GLN CA 1 1
12 18269 1 1 39 GLN CB C 82.430 -9.255 -4.023 1.00 . A A . 39 GLN CB 1 1
12 18270 1 1 39 GLN CD C 80.357 -9.622 -5.419 1.00 . A A . 39 GLN CD 1 1
12 18271 1 1 39 GLN CG C 81.652 -10.246 -4.905 1.00 . A A . 39 GLN CG 1 1
12 18272 1 1 39 GLN H H 82.902 -7.607 -1.983 1.00 . A A . 39 GLN H 1 1
12 18273 1 1 39 GLN HA H 81.405 -10.134 -2.336 1.00 . A A . 39 GLN HA 1 1
12 18274 1 1 39 GLN HB2 H 82.079 -8.247 -4.194 1.00 . A A . 39 GLN HB2 1 1
12 18275 1 1 39 GLN HB3 H 83.469 -9.293 -4.315 1.00 . A A . 39 GLN HB3 1 1
12 18276 1 1 39 GLN HE21 H 79.175 -10.803 -4.346 1.00 . A A . 39 GLN HE21 1 1
12 18277 1 1 39 GLN HE22 H 78.379 -9.770 -5.431 1.00 . A A . 39 GLN HE22 1 1
12 18278 1 1 39 GLN HG2 H 82.253 -10.524 -5.760 1.00 . A A . 39 GLN HG2 1 1
12 18279 1 1 39 GLN HG3 H 81.419 -11.146 -4.356 1.00 . A A . 39 GLN HG3 1 1
12 18280 1 1 39 GLN N N 82.280 -8.330 -1.749 1.00 . A A . 39 GLN N 1 1
12 18281 1 1 39 GLN NE2 N 79.208 -10.097 -5.024 1.00 . A A . 39 GLN NE2 1 1
12 18282 1 1 39 GLN O O 84.635 -10.185 -2.507 1.00 . A A . 39 GLN O 1 1
12 18283 1 1 39 GLN OE1 O 80.394 -8.670 -6.199 1.00 . A A . 39 GLN OE1 1 1
12 18284 1 1 40 ARG C C 84.255 -13.580 -1.571 1.00 . A A . 40 ARG C 1 1
12 18285 1 1 40 ARG CA C 84.271 -12.295 -0.741 1.00 . A A . 40 ARG CA 1 1
12 18286 1 1 40 ARG CB C 84.028 -12.627 0.732 1.00 . A A . 40 ARG CB 1 1
12 18287 1 1 40 ARG CD C 85.022 -13.740 2.740 1.00 . A A . 40 ARG CD 1 1
12 18288 1 1 40 ARG CG C 85.174 -13.505 1.237 1.00 . A A . 40 ARG CG 1 1
12 18289 1 1 40 ARG CZ C 83.316 -14.777 4.132 1.00 . A A . 40 ARG CZ 1 1
12 18290 1 1 40 ARG H H 82.358 -11.392 -0.770 1.00 . A A . 40 ARG H 1 1
12 18291 1 1 40 ARG HA H 85.233 -11.811 -0.807 1.00 . A A . 40 ARG HA 1 1
12 18292 1 1 40 ARG HB2 H 83.994 -11.710 1.302 1.00 . A A . 40 ARG HB2 1 1
12 18293 1 1 40 ARG HB3 H 83.090 -13.152 0.837 1.00 . A A . 40 ARG HB3 1 1
12 18294 1 1 40 ARG HD2 H 85.956 -14.099 3.143 1.00 . A A . 40 ARG HD2 1 1
12 18295 1 1 40 ARG HD3 H 84.759 -12.811 3.223 1.00 . A A . 40 ARG HD3 1 1
12 18296 1 1 40 ARG HE H 83.706 -15.324 2.250 1.00 . A A . 40 ARG HE 1 1
12 18297 1 1 40 ARG HG2 H 85.153 -14.452 0.718 1.00 . A A . 40 ARG HG2 1 1
12 18298 1 1 40 ARG HG3 H 86.113 -13.009 1.040 1.00 . A A . 40 ARG HG3 1 1
12 18299 1 1 40 ARG HH11 H 83.978 -13.006 4.799 1.00 . A A . 40 ARG HH11 1 1
12 18300 1 1 40 ARG HH12 H 83.049 -13.931 5.927 1.00 . A A . 40 ARG HH12 1 1
12 18301 1 1 40 ARG HH21 H 82.417 -16.512 3.700 1.00 . A A . 40 ARG HH21 1 1
12 18302 1 1 40 ARG HH22 H 81.877 -15.732 5.147 1.00 . A A . 40 ARG HH22 1 1
12 18303 1 1 40 ARG N N 83.240 -11.369 -1.197 1.00 . A A . 40 ARG N 1 1
12 18304 1 1 40 ARG NE N 83.974 -14.726 2.979 1.00 . A A . 40 ARG NE 1 1
12 18305 1 1 40 ARG NH1 N 83.464 -13.834 5.023 1.00 . A A . 40 ARG NH1 1 1
12 18306 1 1 40 ARG NH2 N 82.502 -15.771 4.367 1.00 . A A . 40 ARG NH2 1 1
12 18307 1 1 40 ARG O O 83.280 -14.329 -1.498 1.00 . A A . 40 ARG O 1 1
12 18308 1 1 41 PRO C C 85.191 -16.391 -2.116 1.00 . A A . 41 PRO C 1 1
12 18309 1 1 41 PRO CA C 85.336 -15.193 -3.051 1.00 . A A . 41 PRO CA 1 1
12 18310 1 1 41 PRO CB C 86.693 -15.211 -3.769 1.00 . A A . 41 PRO CB 1 1
12 18311 1 1 41 PRO CD C 86.530 -13.125 -2.475 1.00 . A A . 41 PRO CD 1 1
12 18312 1 1 41 PRO CG C 87.356 -13.893 -3.512 1.00 . A A . 41 PRO CG 1 1
12 18313 1 1 41 PRO HA H 84.533 -15.205 -3.775 1.00 . A A . 41 PRO HA 1 1
12 18314 1 1 41 PRO HB2 H 87.313 -16.013 -3.389 1.00 . A A . 41 PRO HB2 1 1
12 18315 1 1 41 PRO HB3 H 86.548 -15.354 -4.832 1.00 . A A . 41 PRO HB3 1 1
12 18316 1 1 41 PRO HD2 H 87.060 -13.057 -1.535 1.00 . A A . 41 PRO HD2 1 1
12 18317 1 1 41 PRO HD3 H 86.292 -12.135 -2.838 1.00 . A A . 41 PRO HD3 1 1
12 18318 1 1 41 PRO HG2 H 88.357 -14.048 -3.130 1.00 . A A . 41 PRO HG2 1 1
12 18319 1 1 41 PRO HG3 H 87.420 -13.320 -4.427 1.00 . A A . 41 PRO HG3 1 1
12 18320 1 1 41 PRO N N 85.296 -13.909 -2.295 1.00 . A A . 41 PRO N 1 1
12 18321 1 1 41 PRO O O 85.801 -16.427 -1.047 1.00 . A A . 41 PRO O 1 1
12 18322 1 1 42 GLY C C 83.077 -18.603 -0.990 1.00 . A A . 42 GLY C 1 1
12 18323 1 1 42 GLY CA C 84.359 -18.658 -1.815 1.00 . A A . 42 GLY CA 1 1
12 18324 1 1 42 GLY H H 84.132 -17.386 -3.493 1.00 . A A . 42 GLY H 1 1
12 18325 1 1 42 GLY HA2 H 84.309 -19.502 -2.488 1.00 . A A . 42 GLY HA2 1 1
12 18326 1 1 42 GLY HA3 H 85.201 -18.786 -1.150 1.00 . A A . 42 GLY HA3 1 1
12 18327 1 1 42 GLY N N 84.528 -17.438 -2.598 1.00 . A A . 42 GLY N 1 1
12 18328 1 1 42 GLY O O 82.703 -19.581 -0.343 1.00 . A A . 42 GLY O 1 1
12 18329 1 1 43 SER C C 80.294 -16.217 -0.939 1.00 . A A . 43 SER C 1 1
12 18330 1 1 43 SER CA C 81.170 -17.271 -0.268 1.00 . A A . 43 SER CA 1 1
12 18331 1 1 43 SER CB C 81.464 -16.832 1.168 1.00 . A A . 43 SER CB 1 1
12 18332 1 1 43 SER H H 82.834 -16.668 -1.430 1.00 . A A . 43 SER H 1 1
12 18333 1 1 43 SER HA H 80.630 -18.206 -0.246 1.00 . A A . 43 SER HA 1 1
12 18334 1 1 43 SER HB2 H 80.540 -16.540 1.647 1.00 . A A . 43 SER HB2 1 1
12 18335 1 1 43 SER HB3 H 81.912 -17.649 1.714 1.00 . A A . 43 SER HB3 1 1
12 18336 1 1 43 SER HG H 82.231 -15.267 0.311 1.00 . A A . 43 SER HG 1 1
12 18337 1 1 43 SER N N 82.417 -17.448 -1.005 1.00 . A A . 43 SER N 1 1
12 18338 1 1 43 SER O O 80.767 -15.443 -1.771 1.00 . A A . 43 SER O 1 1
12 18339 1 1 43 SER OG O 82.358 -15.728 1.143 1.00 . A A . 43 SER OG 1 1
12 18340 1 1 44 SER C C 78.360 -13.835 -0.627 1.00 . A A . 44 SER C 1 1
12 18341 1 1 44 SER CA C 78.087 -15.237 -1.169 1.00 . A A . 44 SER CA 1 1
12 18342 1 1 44 SER CB C 76.641 -15.661 -0.887 1.00 . A A . 44 SER CB 1 1
12 18343 1 1 44 SER H H 78.690 -16.827 0.097 1.00 . A A . 44 SER H 1 1
12 18344 1 1 44 SER HA H 78.248 -15.249 -2.237 1.00 . A A . 44 SER HA 1 1
12 18345 1 1 44 SER HB2 H 76.626 -16.350 -0.056 1.00 . A A . 44 SER HB2 1 1
12 18346 1 1 44 SER HB3 H 76.027 -14.803 -0.653 1.00 . A A . 44 SER HB3 1 1
12 18347 1 1 44 SER HG H 75.298 -16.740 -1.784 1.00 . A A . 44 SER HG 1 1
12 18348 1 1 44 SER N N 79.016 -16.190 -0.572 1.00 . A A . 44 SER N 1 1
12 18349 1 1 44 SER O O 78.805 -13.689 0.513 1.00 . A A . 44 SER O 1 1
12 18350 1 1 44 SER OG O 76.113 -16.301 -2.040 1.00 . A A . 44 SER OG 1 1
12 18351 1 1 45 PRO C C 77.492 -11.184 0.479 1.00 . A A . 45 PRO C 1 1
12 18352 1 1 45 PRO CA C 78.144 -11.413 -0.881 1.00 . A A . 45 PRO CA 1 1
12 18353 1 1 45 PRO CB C 77.490 -10.542 -1.964 1.00 . A A . 45 PRO CB 1 1
12 18354 1 1 45 PRO CD C 77.408 -12.887 -2.705 1.00 . A A . 45 PRO CD 1 1
12 18355 1 1 45 PRO CG C 76.956 -11.458 -3.024 1.00 . A A . 45 PRO CG 1 1
12 18356 1 1 45 PRO HA H 79.202 -11.201 -0.814 1.00 . A A . 45 PRO HA 1 1
12 18357 1 1 45 PRO HB2 H 76.687 -9.950 -1.545 1.00 . A A . 45 PRO HB2 1 1
12 18358 1 1 45 PRO HB3 H 78.226 -9.870 -2.383 1.00 . A A . 45 PRO HB3 1 1
12 18359 1 1 45 PRO HD2 H 76.572 -13.570 -2.745 1.00 . A A . 45 PRO HD2 1 1
12 18360 1 1 45 PRO HD3 H 78.176 -13.208 -3.392 1.00 . A A . 45 PRO HD3 1 1
12 18361 1 1 45 PRO HG2 H 75.876 -11.414 -3.048 1.00 . A A . 45 PRO HG2 1 1
12 18362 1 1 45 PRO HG3 H 77.336 -11.167 -3.993 1.00 . A A . 45 PRO HG3 1 1
12 18363 1 1 45 PRO N N 77.945 -12.818 -1.335 1.00 . A A . 45 PRO N 1 1
12 18364 1 1 45 PRO O O 76.454 -11.773 0.777 1.00 . A A . 45 PRO O 1 1
12 18365 1 1 46 THR C C 77.368 -8.461 2.739 1.00 . A A . 46 THR C 1 1
12 18366 1 1 46 THR CA C 77.531 -9.970 2.590 1.00 . A A . 46 THR CA 1 1
12 18367 1 1 46 THR CB C 78.465 -10.496 3.682 1.00 . A A . 46 THR CB 1 1
12 18368 1 1 46 THR CG2 C 77.837 -10.245 5.055 1.00 . A A . 46 THR CG2 1 1
12 18369 1 1 46 THR H H 78.961 -9.949 1.028 1.00 . A A . 46 THR H 1 1
12 18370 1 1 46 THR HA H 76.564 -10.434 2.718 1.00 . A A . 46 THR HA 1 1
12 18371 1 1 46 THR HB H 79.416 -9.986 3.622 1.00 . A A . 46 THR HB 1 1
12 18372 1 1 46 THR HG1 H 77.972 -12.359 3.964 1.00 . A A . 46 THR HG1 1 1
12 18373 1 1 46 THR HG21 H 78.400 -10.773 5.811 1.00 . A A . 46 THR HG21 1 1
12 18374 1 1 46 THR HG22 H 76.816 -10.598 5.055 1.00 . A A . 46 THR HG22 1 1
12 18375 1 1 46 THR HG23 H 77.852 -9.187 5.273 1.00 . A A . 46 THR HG23 1 1
12 18376 1 1 46 THR N N 78.081 -10.300 1.279 1.00 . A A . 46 THR N 1 1
12 18377 1 1 46 THR O O 78.304 -7.701 2.495 1.00 . A A . 46 THR O 1 1
12 18378 1 1 46 THR OG1 O 78.667 -11.890 3.497 1.00 . A A . 46 THR OG1 1 1
12 18379 1 1 47 THR C C 76.828 -6.034 4.318 1.00 . A A . 47 THR C 1 1
12 18380 1 1 47 THR CA C 75.889 -6.611 3.265 1.00 . A A . 47 THR CA 1 1
12 18381 1 1 47 THR CB C 74.432 -6.397 3.693 1.00 . A A . 47 THR CB 1 1
12 18382 1 1 47 THR CG2 C 74.028 -4.920 3.604 1.00 . A A . 47 THR CG2 1 1
12 18383 1 1 47 THR H H 75.437 -8.681 3.227 1.00 . A A . 47 THR H 1 1
12 18384 1 1 47 THR HA H 76.065 -6.104 2.329 1.00 . A A . 47 THR HA 1 1
12 18385 1 1 47 THR HB H 74.310 -6.745 4.708 1.00 . A A . 47 THR HB 1 1
12 18386 1 1 47 THR HG1 H 74.058 -7.328 2.026 1.00 . A A . 47 THR HG1 1 1
12 18387 1 1 47 THR HG21 H 74.116 -4.455 4.575 1.00 . A A . 47 THR HG21 1 1
12 18388 1 1 47 THR HG22 H 73.002 -4.857 3.273 1.00 . A A . 47 THR HG22 1 1
12 18389 1 1 47 THR HG23 H 74.654 -4.389 2.901 1.00 . A A . 47 THR HG23 1 1
12 18390 1 1 47 THR N N 76.157 -8.033 3.083 1.00 . A A . 47 THR N 1 1
12 18391 1 1 47 THR O O 76.839 -6.486 5.464 1.00 . A A . 47 THR O 1 1
12 18392 1 1 47 THR OG1 O 73.584 -7.155 2.842 1.00 . A A . 47 THR OG1 1 1
12 18393 1 1 48 VAL C C 77.818 -3.391 5.775 1.00 . A A . 48 VAL C 1 1
12 18394 1 1 48 VAL CA C 78.526 -4.385 4.860 1.00 . A A . 48 VAL CA 1 1
12 18395 1 1 48 VAL CB C 79.651 -3.700 4.078 1.00 . A A . 48 VAL CB 1 1
12 18396 1 1 48 VAL CG1 C 80.681 -3.110 5.049 1.00 . A A . 48 VAL CG1 1 1
12 18397 1 1 48 VAL CG2 C 80.336 -4.699 3.131 1.00 . A A . 48 VAL CG2 1 1
12 18398 1 1 48 VAL H H 77.498 -4.663 3.023 1.00 . A A . 48 VAL H 1 1
12 18399 1 1 48 VAL HA H 78.965 -5.155 5.473 1.00 . A A . 48 VAL HA 1 1
12 18400 1 1 48 VAL HB H 79.220 -2.896 3.502 1.00 . A A . 48 VAL HB 1 1
12 18401 1 1 48 VAL HG11 H 80.197 -2.604 5.870 1.00 . A A . 48 VAL HG11 1 1
12 18402 1 1 48 VAL HG12 H 81.301 -2.401 4.522 1.00 . A A . 48 VAL HG12 1 1
12 18403 1 1 48 VAL HG13 H 81.298 -3.909 5.431 1.00 . A A . 48 VAL HG13 1 1
12 18404 1 1 48 VAL HG21 H 80.414 -4.273 2.142 1.00 . A A . 48 VAL HG21 1 1
12 18405 1 1 48 VAL HG22 H 79.772 -5.617 3.062 1.00 . A A . 48 VAL HG22 1 1
12 18406 1 1 48 VAL HG23 H 81.329 -4.938 3.482 1.00 . A A . 48 VAL HG23 1 1
12 18407 1 1 48 VAL N N 77.560 -4.988 3.947 1.00 . A A . 48 VAL N 1 1
12 18408 1 1 48 VAL O O 78.071 -3.363 6.979 1.00 . A A . 48 VAL O 1 1
12 18409 1 1 49 ILE C C 74.706 -1.604 5.527 1.00 . A A . 49 ILE C 1 1
12 18410 1 1 49 ILE CA C 76.149 -1.644 6.012 1.00 . A A . 49 ILE CA 1 1
12 18411 1 1 49 ILE CB C 76.834 -0.272 5.920 1.00 . A A . 49 ILE CB 1 1
12 18412 1 1 49 ILE CD1 C 78.551 1.215 7.047 1.00 . A A . 49 ILE CD1 1 1
12 18413 1 1 49 ILE CG1 C 77.886 -0.163 7.031 1.00 . A A . 49 ILE CG1 1 1
12 18414 1 1 49 ILE CG2 C 75.853 0.902 6.004 1.00 . A A . 49 ILE CG2 1 1
12 18415 1 1 49 ILE H H 76.830 -2.578 4.238 1.00 . A A . 49 ILE H 1 1
12 18416 1 1 49 ILE HA H 76.120 -1.977 7.039 1.00 . A A . 49 ILE HA 1 1
12 18417 1 1 49 ILE HB H 77.339 -0.210 4.969 1.00 . A A . 49 ILE HB 1 1
12 18418 1 1 49 ILE HD11 H 78.099 1.794 7.838 1.00 . A A . 49 ILE HD11 1 1
12 18419 1 1 49 ILE HD12 H 78.403 1.721 6.104 1.00 . A A . 49 ILE HD12 1 1
12 18420 1 1 49 ILE HD13 H 79.608 1.101 7.234 1.00 . A A . 49 ILE HD13 1 1
12 18421 1 1 49 ILE HG12 H 77.413 -0.323 7.989 1.00 . A A . 49 ILE HG12 1 1
12 18422 1 1 49 ILE HG13 H 78.643 -0.920 6.882 1.00 . A A . 49 ILE HG13 1 1
12 18423 1 1 49 ILE HG21 H 75.304 0.863 6.931 1.00 . A A . 49 ILE HG21 1 1
12 18424 1 1 49 ILE HG22 H 75.162 0.868 5.175 1.00 . A A . 49 ILE HG22 1 1
12 18425 1 1 49 ILE HG23 H 76.394 1.834 5.952 1.00 . A A . 49 ILE HG23 1 1
12 18426 1 1 49 ILE N N 76.908 -2.601 5.215 1.00 . A A . 49 ILE N 1 1
12 18427 1 1 49 ILE O O 74.412 -1.964 4.388 1.00 . A A . 49 ILE O 1 1
12 18428 1 1 50 TYR C C 71.976 0.592 6.253 1.00 . A A . 50 TYR C 1 1
12 18429 1 1 50 TYR CA C 72.447 -0.840 6.027 1.00 . A A . 50 TYR CA 1 1
12 18430 1 1 50 TYR CB C 71.661 -1.822 6.908 1.00 . A A . 50 TYR CB 1 1
12 18431 1 1 50 TYR CD1 C 69.370 -1.885 5.842 1.00 . A A . 50 TYR CD1 1 1
12 18432 1 1 50 TYR CD2 C 70.841 -3.790 5.565 1.00 . A A . 50 TYR CD2 1 1
12 18433 1 1 50 TYR CE1 C 68.392 -2.530 5.075 1.00 . A A . 50 TYR CE1 1 1
12 18434 1 1 50 TYR CE2 C 69.857 -4.443 4.815 1.00 . A A . 50 TYR CE2 1 1
12 18435 1 1 50 TYR CG C 70.584 -2.527 6.114 1.00 . A A . 50 TYR CG 1 1
12 18436 1 1 50 TYR CZ C 68.625 -3.820 4.586 1.00 . A A . 50 TYR CZ 1 1
12 18437 1 1 50 TYR H H 74.229 -0.524 7.135 1.00 . A A . 50 TYR H 1 1
12 18438 1 1 50 TYR HA H 72.293 -1.077 4.983 1.00 . A A . 50 TYR HA 1 1
12 18439 1 1 50 TYR HB2 H 72.347 -2.557 7.303 1.00 . A A . 50 TYR HB2 1 1
12 18440 1 1 50 TYR HB3 H 71.203 -1.302 7.737 1.00 . A A . 50 TYR HB3 1 1
12 18441 1 1 50 TYR HD1 H 69.215 -0.866 6.164 1.00 . A A . 50 TYR HD1 1 1
12 18442 1 1 50 TYR HD2 H 71.797 -4.263 5.726 1.00 . A A . 50 TYR HD2 1 1
12 18443 1 1 50 TYR HE1 H 67.542 -1.970 4.714 1.00 . A A . 50 TYR HE1 1 1
12 18444 1 1 50 TYR HE2 H 70.067 -5.402 4.365 1.00 . A A . 50 TYR HE2 1 1
12 18445 1 1 50 TYR HH H 67.924 -5.377 3.729 1.00 . A A . 50 TYR HH 1 1
12 18446 1 1 50 TYR N N 73.871 -0.951 6.328 1.00 . A A . 50 TYR N 1 1
12 18447 1 1 50 TYR O O 72.430 1.272 7.171 1.00 . A A . 50 TYR O 1 1
12 18448 1 1 50 TYR OH O 67.653 -4.464 3.848 1.00 . A A . 50 TYR OH 1 1
12 18449 1 1 51 GLU C C 71.609 3.414 5.705 1.00 . A A . 51 GLU C 1 1
12 18450 1 1 51 GLU CA C 70.513 2.380 5.466 1.00 . A A . 51 GLU CA 1 1
12 18451 1 1 51 GLU CB C 69.470 2.432 6.590 1.00 . A A . 51 GLU CB 1 1
12 18452 1 1 51 GLU CD C 67.258 3.362 7.310 1.00 . A A . 51 GLU CD 1 1
12 18453 1 1 51 GLU CG C 68.323 3.377 6.219 1.00 . A A . 51 GLU CG 1 1
12 18454 1 1 51 GLU H H 70.837 0.467 4.623 1.00 . A A . 51 GLU H 1 1
12 18455 1 1 51 GLU HA H 70.042 2.599 4.519 1.00 . A A . 51 GLU HA 1 1
12 18456 1 1 51 GLU HB2 H 69.072 1.440 6.748 1.00 . A A . 51 GLU HB2 1 1
12 18457 1 1 51 GLU HB3 H 69.927 2.770 7.509 1.00 . A A . 51 GLU HB3 1 1
12 18458 1 1 51 GLU HG2 H 68.705 4.380 6.103 1.00 . A A . 51 GLU HG2 1 1
12 18459 1 1 51 GLU HG3 H 67.878 3.051 5.290 1.00 . A A . 51 GLU HG3 1 1
12 18460 1 1 51 GLU N N 71.075 1.037 5.385 1.00 . A A . 51 GLU N 1 1
12 18461 1 1 51 GLU O O 71.349 4.502 6.218 1.00 . A A . 51 GLU O 1 1
12 18462 1 1 51 GLU OE1 O 67.443 2.646 8.281 1.00 . A A . 51 GLU OE1 1 1
12 18463 1 1 51 GLU OE2 O 66.295 4.099 7.174 1.00 . A A . 51 GLU OE2 1 1
12 18464 1 1 52 ASP C C 73.965 4.561 6.940 1.00 . A A . 52 ASP C 1 1
12 18465 1 1 52 ASP CA C 73.972 3.966 5.535 1.00 . A A . 52 ASP CA 1 1
12 18466 1 1 52 ASP CB C 73.913 5.077 4.474 1.00 . A A . 52 ASP CB 1 1
12 18467 1 1 52 ASP CG C 75.292 5.386 3.893 1.00 . A A . 52 ASP CG 1 1
12 18468 1 1 52 ASP H H 72.999 2.182 4.955 1.00 . A A . 52 ASP H 1 1
12 18469 1 1 52 ASP HA H 74.878 3.395 5.414 1.00 . A A . 52 ASP HA 1 1
12 18470 1 1 52 ASP HB2 H 73.262 4.759 3.674 1.00 . A A . 52 ASP HB2 1 1
12 18471 1 1 52 ASP HB3 H 73.505 5.982 4.900 1.00 . A A . 52 ASP HB3 1 1
12 18472 1 1 52 ASP N N 72.842 3.061 5.359 1.00 . A A . 52 ASP N 1 1
12 18473 1 1 52 ASP O O 74.582 5.599 7.177 1.00 . A A . 52 ASP O 1 1
12 18474 1 1 52 ASP OD1 O 76.279 4.958 4.472 1.00 . A A . 52 ASP OD1 1 1
12 18475 1 1 52 ASP OD2 O 75.343 5.962 2.818 1.00 . A A . 52 ASP OD2 1 1
12 18476 1 1 53 ASN C C 73.895 3.450 10.195 1.00 . A A . 53 ASN C 1 1
12 18477 1 1 53 ASN CA C 73.169 4.393 9.240 1.00 . A A . 53 ASN CA 1 1
12 18478 1 1 53 ASN CB C 71.697 4.520 9.643 1.00 . A A . 53 ASN CB 1 1
12 18479 1 1 53 ASN CG C 71.079 5.740 8.965 1.00 . A A . 53 ASN CG 1 1
12 18480 1 1 53 ASN H H 72.864 3.044 7.640 1.00 . A A . 53 ASN H 1 1
12 18481 1 1 53 ASN HA H 73.628 5.367 9.320 1.00 . A A . 53 ASN HA 1 1
12 18482 1 1 53 ASN HB2 H 71.165 3.632 9.335 1.00 . A A . 53 ASN HB2 1 1
12 18483 1 1 53 ASN HB3 H 71.624 4.630 10.715 1.00 . A A . 53 ASN HB3 1 1
12 18484 1 1 53 ASN HD21 H 72.605 6.929 9.404 1.00 . A A . 53 ASN HD21 1 1
12 18485 1 1 53 ASN HD22 H 71.312 7.677 8.597 1.00 . A A . 53 ASN HD22 1 1
12 18486 1 1 53 ASN N N 73.264 3.909 7.866 1.00 . A A . 53 ASN N 1 1
12 18487 1 1 53 ASN ND2 N 71.721 6.876 8.984 1.00 . A A . 53 ASN ND2 1 1
12 18488 1 1 53 ASN O O 74.441 3.879 11.212 1.00 . A A . 53 ASN O 1 1
12 18489 1 1 53 ASN OD1 O 69.959 5.670 8.460 1.00 . A A . 53 ASN OD1 1 1
12 18490 1 1 54 GLN C C 74.564 -0.175 10.066 1.00 . A A . 54 GLN C 1 1
12 18491 1 1 54 GLN CA C 74.440 1.164 10.788 1.00 . A A . 54 GLN CA 1 1
12 18492 1 1 54 GLN CB C 73.627 1.018 12.082 1.00 . A A . 54 GLN CB 1 1
12 18493 1 1 54 GLN CD C 71.282 0.896 12.965 1.00 . A A . 54 GLN CD 1 1
12 18494 1 1 54 GLN CG C 72.172 1.433 11.849 1.00 . A A . 54 GLN CG 1 1
12 18495 1 1 54 GLN H H 73.513 1.874 9.024 1.00 . A A . 54 GLN H 1 1
12 18496 1 1 54 GLN HA H 75.435 1.505 11.037 1.00 . A A . 54 GLN HA 1 1
12 18497 1 1 54 GLN HB2 H 73.648 -0.003 12.435 1.00 . A A . 54 GLN HB2 1 1
12 18498 1 1 54 GLN HB3 H 74.046 1.653 12.849 1.00 . A A . 54 GLN HB3 1 1
12 18499 1 1 54 GLN HE21 H 71.901 -0.981 12.771 1.00 . A A . 54 GLN HE21 1 1
12 18500 1 1 54 GLN HE22 H 70.906 -0.680 14.111 1.00 . A A . 54 GLN HE22 1 1
12 18501 1 1 54 GLN HG2 H 72.106 2.510 11.835 1.00 . A A . 54 GLN HG2 1 1
12 18502 1 1 54 GLN HG3 H 71.829 1.042 10.903 1.00 . A A . 54 GLN HG3 1 1
12 18503 1 1 54 GLN N N 73.828 2.154 9.909 1.00 . A A . 54 GLN N 1 1
12 18504 1 1 54 GLN NE2 N 71.361 -0.361 13.304 1.00 . A A . 54 GLN NE2 1 1
12 18505 1 1 54 GLN O O 74.350 -0.260 8.857 1.00 . A A . 54 GLN O 1 1
12 18506 1 1 54 GLN OE1 O 70.512 1.645 13.565 1.00 . A A . 54 GLN OE1 1 1
12 18507 1 1 55 ARG C C 74.330 -3.574 11.135 1.00 . A A . 55 ARG C 1 1
12 18508 1 1 55 ARG CA C 75.066 -2.560 10.262 1.00 . A A . 55 ARG CA 1 1
12 18509 1 1 55 ARG CB C 76.560 -2.895 10.220 1.00 . A A . 55 ARG CB 1 1
12 18510 1 1 55 ARG CD C 78.581 -2.284 11.613 1.00 . A A . 55 ARG CD 1 1
12 18511 1 1 55 ARG CG C 77.153 -2.837 11.635 1.00 . A A . 55 ARG CG 1 1
12 18512 1 1 55 ARG CZ C 78.629 -0.997 13.673 1.00 . A A . 55 ARG CZ 1 1
12 18513 1 1 55 ARG H H 75.024 -1.086 11.780 1.00 . A A . 55 ARG H 1 1
12 18514 1 1 55 ARG HA H 74.664 -2.581 9.259 1.00 . A A . 55 ARG HA 1 1
12 18515 1 1 55 ARG HB2 H 76.693 -3.886 9.814 1.00 . A A . 55 ARG HB2 1 1
12 18516 1 1 55 ARG HB3 H 77.053 -2.191 9.568 1.00 . A A . 55 ARG HB3 1 1
12 18517 1 1 55 ARG HD2 H 79.236 -2.995 11.131 1.00 . A A . 55 ARG HD2 1 1
12 18518 1 1 55 ARG HD3 H 78.609 -1.347 11.075 1.00 . A A . 55 ARG HD3 1 1
12 18519 1 1 55 ARG HE H 79.574 -2.744 13.425 1.00 . A A . 55 ARG HE 1 1
12 18520 1 1 55 ARG HG2 H 76.556 -2.197 12.269 1.00 . A A . 55 ARG HG2 1 1
12 18521 1 1 55 ARG HG3 H 77.168 -3.831 12.061 1.00 . A A . 55 ARG HG3 1 1
12 18522 1 1 55 ARG HH11 H 76.916 -1.845 14.268 1.00 . A A . 55 ARG HH11 1 1
12 18523 1 1 55 ARG HH12 H 77.272 -0.304 14.973 1.00 . A A . 55 ARG HH12 1 1
12 18524 1 1 55 ARG HH21 H 80.310 0.040 13.351 1.00 . A A . 55 ARG HH21 1 1
12 18525 1 1 55 ARG HH22 H 79.101 0.851 14.284 1.00 . A A . 55 ARG HH22 1 1
12 18526 1 1 55 ARG N N 74.893 -1.222 10.818 1.00 . A A . 55 ARG N 1 1
12 18527 1 1 55 ARG NE N 79.033 -2.057 12.980 1.00 . A A . 55 ARG NE 1 1
12 18528 1 1 55 ARG NH1 N 77.517 -1.050 14.354 1.00 . A A . 55 ARG NH1 1 1
12 18529 1 1 55 ARG NH2 N 79.392 0.060 13.746 1.00 . A A . 55 ARG NH2 1 1
12 18530 1 1 55 ARG O O 74.251 -3.385 12.349 1.00 . A A . 55 ARG O 1 1
12 18531 1 1 56 PRO C C 73.933 -6.095 12.654 1.00 . A A . 56 PRO C 1 1
12 18532 1 1 56 PRO CA C 73.179 -5.716 11.385 1.00 . A A . 56 PRO CA 1 1
12 18533 1 1 56 PRO CB C 73.036 -6.918 10.441 1.00 . A A . 56 PRO CB 1 1
12 18534 1 1 56 PRO CD C 73.946 -5.045 9.170 1.00 . A A . 56 PRO CD 1 1
12 18535 1 1 56 PRO CG C 73.741 -6.562 9.170 1.00 . A A . 56 PRO CG 1 1
12 18536 1 1 56 PRO HA H 72.208 -5.320 11.646 1.00 . A A . 56 PRO HA 1 1
12 18537 1 1 56 PRO HB2 H 73.475 -7.807 10.872 1.00 . A A . 56 PRO HB2 1 1
12 18538 1 1 56 PRO HB3 H 71.991 -7.110 10.245 1.00 . A A . 56 PRO HB3 1 1
12 18539 1 1 56 PRO HD2 H 74.891 -4.795 8.713 1.00 . A A . 56 PRO HD2 1 1
12 18540 1 1 56 PRO HD3 H 73.136 -4.546 8.659 1.00 . A A . 56 PRO HD3 1 1
12 18541 1 1 56 PRO HG2 H 74.699 -7.061 9.121 1.00 . A A . 56 PRO HG2 1 1
12 18542 1 1 56 PRO HG3 H 73.148 -6.849 8.314 1.00 . A A . 56 PRO HG3 1 1
12 18543 1 1 56 PRO N N 73.937 -4.700 10.602 1.00 . A A . 56 PRO N 1 1
12 18544 1 1 56 PRO O O 75.143 -5.894 12.740 1.00 . A A . 56 PRO O 1 1
12 18545 1 1 57 SER C C 74.683 -8.215 14.689 1.00 . A A . 57 SER C 1 1
12 18546 1 1 57 SER CA C 73.876 -6.940 14.912 1.00 . A A . 57 SER CA 1 1
12 18547 1 1 57 SER CB C 72.839 -7.159 16.015 1.00 . A A . 57 SER CB 1 1
12 18548 1 1 57 SER H H 72.269 -6.768 13.542 1.00 . A A . 57 SER H 1 1
12 18549 1 1 57 SER HA H 74.551 -6.154 15.218 1.00 . A A . 57 SER HA 1 1
12 18550 1 1 57 SER HB2 H 71.964 -7.632 15.592 1.00 . A A . 57 SER HB2 1 1
12 18551 1 1 57 SER HB3 H 73.253 -7.793 16.786 1.00 . A A . 57 SER HB3 1 1
12 18552 1 1 57 SER HG H 73.125 -5.691 17.257 1.00 . A A . 57 SER HG 1 1
12 18553 1 1 57 SER N N 73.213 -6.537 13.678 1.00 . A A . 57 SER N 1 1
12 18554 1 1 57 SER O O 74.181 -9.182 14.117 1.00 . A A . 57 SER O 1 1
12 18555 1 1 57 SER OG O 72.483 -5.903 16.575 1.00 . A A . 57 SER OG 1 1
12 18556 1 1 58 GLY C C 77.844 -9.278 14.242 1.00 . A A . 58 GLY C 1 1
12 18557 1 1 58 GLY CA C 76.701 -9.465 15.235 1.00 . A A . 58 GLY CA 1 1
12 18558 1 1 58 GLY H H 76.194 -7.478 15.767 1.00 . A A . 58 GLY H 1 1
12 18559 1 1 58 GLY HA2 H 77.112 -9.654 16.215 1.00 . A A . 58 GLY HA2 1 1
12 18560 1 1 58 GLY HA3 H 76.107 -10.316 14.935 1.00 . A A . 58 GLY HA3 1 1
12 18561 1 1 58 GLY N N 75.863 -8.272 15.299 1.00 . A A . 58 GLY N 1 1
12 18562 1 1 58 GLY O O 78.959 -9.741 14.481 1.00 . A A . 58 GLY O 1 1
12 18563 1 1 59 VAL C C 79.698 -7.373 12.678 1.00 . A A . 59 VAL C 1 1
12 18564 1 1 59 VAL CA C 78.637 -8.343 12.160 1.00 . A A . 59 VAL CA 1 1
12 18565 1 1 59 VAL CB C 78.027 -7.795 10.867 1.00 . A A . 59 VAL CB 1 1
12 18566 1 1 59 VAL CG1 C 76.858 -8.695 10.459 1.00 . A A . 59 VAL CG1 1 1
12 18567 1 1 59 VAL CG2 C 77.559 -6.348 11.061 1.00 . A A . 59 VAL CG2 1 1
12 18568 1 1 59 VAL H H 76.688 -8.221 12.987 1.00 . A A . 59 VAL H 1 1
12 18569 1 1 59 VAL HA H 79.077 -9.308 11.961 1.00 . A A . 59 VAL HA 1 1
12 18570 1 1 59 VAL HB H 78.776 -7.826 10.090 1.00 . A A . 59 VAL HB 1 1
12 18571 1 1 59 VAL HG11 H 76.038 -8.559 11.148 1.00 . A A . 59 VAL HG11 1 1
12 18572 1 1 59 VAL HG12 H 77.176 -9.727 10.474 1.00 . A A . 59 VAL HG12 1 1
12 18573 1 1 59 VAL HG13 H 76.540 -8.434 9.461 1.00 . A A . 59 VAL HG13 1 1
12 18574 1 1 59 VAL HG21 H 77.337 -6.170 12.102 1.00 . A A . 59 VAL HG21 1 1
12 18575 1 1 59 VAL HG22 H 76.675 -6.155 10.470 1.00 . A A . 59 VAL HG22 1 1
12 18576 1 1 59 VAL HG23 H 78.342 -5.671 10.750 1.00 . A A . 59 VAL HG23 1 1
12 18577 1 1 59 VAL N N 77.599 -8.536 13.166 1.00 . A A . 59 VAL N 1 1
12 18578 1 1 59 VAL O O 79.360 -6.400 13.352 1.00 . A A . 59 VAL O 1 1
12 18579 1 1 60 PRO C C 81.694 -5.109 12.373 1.00 . A A . 60 PRO C 1 1
12 18580 1 1 60 PRO CA C 82.000 -6.569 12.698 1.00 . A A . 60 PRO CA 1 1
12 18581 1 1 60 PRO CB C 83.271 -7.053 11.983 1.00 . A A . 60 PRO CB 1 1
12 18582 1 1 60 PRO CD C 81.471 -8.629 11.491 1.00 . A A . 60 PRO CD 1 1
12 18583 1 1 60 PRO CG C 82.872 -8.175 11.077 1.00 . A A . 60 PRO CG 1 1
12 18584 1 1 60 PRO HA H 82.106 -6.678 13.768 1.00 . A A . 60 PRO HA 1 1
12 18585 1 1 60 PRO HB2 H 83.723 -6.255 11.410 1.00 . A A . 60 PRO HB2 1 1
12 18586 1 1 60 PRO HB3 H 83.986 -7.404 12.714 1.00 . A A . 60 PRO HB3 1 1
12 18587 1 1 60 PRO HD2 H 80.875 -8.850 10.617 1.00 . A A . 60 PRO HD2 1 1
12 18588 1 1 60 PRO HD3 H 81.520 -9.494 12.138 1.00 . A A . 60 PRO HD3 1 1
12 18589 1 1 60 PRO HG2 H 82.856 -7.844 10.048 1.00 . A A . 60 PRO HG2 1 1
12 18590 1 1 60 PRO HG3 H 83.565 -8.999 11.170 1.00 . A A . 60 PRO HG3 1 1
12 18591 1 1 60 PRO N N 80.918 -7.475 12.220 1.00 . A A . 60 PRO N 1 1
12 18592 1 1 60 PRO O O 80.871 -4.821 11.505 1.00 . A A . 60 PRO O 1 1
12 18593 1 1 61 ASP C C 83.288 -2.125 12.291 1.00 . A A . 61 ASP C 1 1
12 18594 1 1 61 ASP CA C 82.070 -2.765 12.949 1.00 . A A . 61 ASP CA 1 1
12 18595 1 1 61 ASP CB C 81.780 -2.083 14.287 1.00 . A A . 61 ASP CB 1 1
12 18596 1 1 61 ASP CG C 82.982 -2.210 15.215 1.00 . A A . 61 ASP CG 1 1
12 18597 1 1 61 ASP H H 82.952 -4.492 13.794 1.00 . A A . 61 ASP H 1 1
12 18598 1 1 61 ASP HA H 81.224 -2.609 12.296 1.00 . A A . 61 ASP HA 1 1
12 18599 1 1 61 ASP HB2 H 81.567 -1.038 14.119 1.00 . A A . 61 ASP HB2 1 1
12 18600 1 1 61 ASP HB3 H 80.926 -2.554 14.750 1.00 . A A . 61 ASP HB3 1 1
12 18601 1 1 61 ASP N N 82.274 -4.197 13.151 1.00 . A A . 61 ASP N 1 1
12 18602 1 1 61 ASP O O 83.651 -0.990 12.602 1.00 . A A . 61 ASP O 1 1
12 18603 1 1 61 ASP OD1 O 84.025 -2.643 14.752 1.00 . A A . 61 ASP OD1 1 1
12 18604 1 1 61 ASP OD2 O 82.839 -1.882 16.381 1.00 . A A . 61 ASP OD2 1 1
12 18605 1 1 62 ARG C C 84.816 -1.414 9.684 1.00 . A A . 62 ARG C 1 1
12 18606 1 1 62 ARG CA C 85.164 -2.414 10.782 1.00 . A A . 62 ARG CA 1 1
12 18607 1 1 62 ARG CB C 85.932 -3.593 10.183 1.00 . A A . 62 ARG CB 1 1
12 18608 1 1 62 ARG CD C 87.160 -5.704 10.725 1.00 . A A . 62 ARG CD 1 1
12 18609 1 1 62 ARG CG C 86.399 -4.513 11.312 1.00 . A A . 62 ARG CG 1 1
12 18610 1 1 62 ARG CZ C 87.794 -5.349 8.399 1.00 . A A . 62 ARG CZ 1 1
12 18611 1 1 62 ARG H H 83.676 -3.825 11.315 1.00 . A A . 62 ARG H 1 1
12 18612 1 1 62 ARG HA H 85.794 -1.923 11.509 1.00 . A A . 62 ARG HA 1 1
12 18613 1 1 62 ARG HB2 H 85.286 -4.141 9.515 1.00 . A A . 62 ARG HB2 1 1
12 18614 1 1 62 ARG HB3 H 86.786 -3.227 9.635 1.00 . A A . 62 ARG HB3 1 1
12 18615 1 1 62 ARG HD2 H 87.720 -6.185 11.514 1.00 . A A . 62 ARG HD2 1 1
12 18616 1 1 62 ARG HD3 H 86.458 -6.412 10.309 1.00 . A A . 62 ARG HD3 1 1
12 18617 1 1 62 ARG HE H 88.921 -4.813 9.963 1.00 . A A . 62 ARG HE 1 1
12 18618 1 1 62 ARG HG2 H 87.046 -3.964 11.979 1.00 . A A . 62 ARG HG2 1 1
12 18619 1 1 62 ARG HG3 H 85.541 -4.869 11.861 1.00 . A A . 62 ARG HG3 1 1
12 18620 1 1 62 ARG HH11 H 87.615 -7.342 8.441 1.00 . A A . 62 ARG HH11 1 1
12 18621 1 1 62 ARG HH12 H 87.379 -6.598 6.893 1.00 . A A . 62 ARG HH12 1 1
12 18622 1 1 62 ARG HH21 H 87.889 -3.375 8.061 1.00 . A A . 62 ARG HH21 1 1
12 18623 1 1 62 ARG HH22 H 87.584 -4.360 6.672 1.00 . A A . 62 ARG HH22 1 1
12 18624 1 1 62 ARG N N 83.962 -2.898 11.448 1.00 . A A . 62 ARG N 1 1
12 18625 1 1 62 ARG NE N 88.087 -5.251 9.693 1.00 . A A . 62 ARG NE 1 1
12 18626 1 1 62 ARG NH1 N 87.592 -6.523 7.868 1.00 . A A . 62 ARG NH1 1 1
12 18627 1 1 62 ARG NH2 N 87.741 -4.277 7.656 1.00 . A A . 62 ARG NH2 1 1
12 18628 1 1 62 ARG O O 85.718 -0.861 9.056 1.00 . A A . 62 ARG O 1 1
12 18629 1 1 63 PHE C C 82.037 0.542 8.826 1.00 . A A . 63 PHE C 1 1
12 18630 1 1 63 PHE CA C 83.070 -0.435 8.274 1.00 . A A . 63 PHE CA 1 1
12 18631 1 1 63 PHE CB C 82.502 -1.226 7.086 1.00 . A A . 63 PHE CB 1 1
12 18632 1 1 63 PHE CD1 C 81.198 -3.023 8.278 1.00 . A A . 63 PHE CD1 1 1
12 18633 1 1 63 PHE CD2 C 83.255 -3.626 7.146 1.00 . A A . 63 PHE CD2 1 1
12 18634 1 1 63 PHE CE1 C 81.025 -4.356 8.672 1.00 . A A . 63 PHE CE1 1 1
12 18635 1 1 63 PHE CE2 C 83.072 -4.962 7.523 1.00 . A A . 63 PHE CE2 1 1
12 18636 1 1 63 PHE CG C 82.290 -2.669 7.477 1.00 . A A . 63 PHE CG 1 1
12 18637 1 1 63 PHE CZ C 81.966 -5.324 8.300 1.00 . A A . 63 PHE CZ 1 1
12 18638 1 1 63 PHE H H 82.887 -1.922 9.772 1.00 . A A . 63 PHE H 1 1
12 18639 1 1 63 PHE HA H 83.895 0.165 7.924 1.00 . A A . 63 PHE HA 1 1
12 18640 1 1 63 PHE HB2 H 81.554 -0.813 6.773 1.00 . A A . 63 PHE HB2 1 1
12 18641 1 1 63 PHE HB3 H 83.186 -1.184 6.250 1.00 . A A . 63 PHE HB3 1 1
12 18642 1 1 63 PHE HD1 H 80.510 -2.264 8.620 1.00 . A A . 63 PHE HD1 1 1
12 18643 1 1 63 PHE HD2 H 84.132 -3.338 6.585 1.00 . A A . 63 PHE HD2 1 1
12 18644 1 1 63 PHE HE1 H 80.144 -4.643 9.227 1.00 . A A . 63 PHE HE1 1 1
12 18645 1 1 63 PHE HE2 H 83.798 -5.707 7.236 1.00 . A A . 63 PHE HE2 1 1
12 18646 1 1 63 PHE HZ H 81.805 -6.360 8.560 1.00 . A A . 63 PHE HZ 1 1
12 18647 1 1 63 PHE N N 83.535 -1.333 9.331 1.00 . A A . 63 PHE N 1 1
12 18648 1 1 63 PHE O O 81.234 0.186 9.689 1.00 . A A . 63 PHE O 1 1
12 18649 1 1 64 SER C C 80.582 3.543 7.466 1.00 . A A . 64 SER C 1 1
12 18650 1 1 64 SER CA C 81.066 2.770 8.686 1.00 . A A . 64 SER CA 1 1
12 18651 1 1 64 SER CB C 81.680 3.753 9.686 1.00 . A A . 64 SER CB 1 1
12 18652 1 1 64 SER H H 82.718 1.971 7.603 1.00 . A A . 64 SER H 1 1
12 18653 1 1 64 SER HA H 80.214 2.294 9.149 1.00 . A A . 64 SER HA 1 1
12 18654 1 1 64 SER HB2 H 81.711 3.299 10.666 1.00 . A A . 64 SER HB2 1 1
12 18655 1 1 64 SER HB3 H 82.681 4.007 9.376 1.00 . A A . 64 SER HB3 1 1
12 18656 1 1 64 SER HG H 80.763 5.165 10.657 1.00 . A A . 64 SER HG 1 1
12 18657 1 1 64 SER N N 82.046 1.759 8.290 1.00 . A A . 64 SER N 1 1
12 18658 1 1 64 SER O O 81.369 3.820 6.564 1.00 . A A . 64 SER O 1 1
12 18659 1 1 64 SER OG O 80.894 4.935 9.734 1.00 . A A . 64 SER OG 1 1
12 18660 1 1 65 GLY C C 78.465 6.009 6.609 1.00 . A A . 65 GLY C 1 1
12 18661 1 1 65 GLY CA C 78.680 4.533 6.291 1.00 . A A . 65 GLY CA 1 1
12 18662 1 1 65 GLY H H 78.700 3.513 8.140 1.00 . A A . 65 GLY H 1 1
12 18663 1 1 65 GLY HA2 H 79.315 4.447 5.421 1.00 . A A . 65 GLY HA2 1 1
12 18664 1 1 65 GLY HA3 H 77.724 4.077 6.077 1.00 . A A . 65 GLY HA3 1 1
12 18665 1 1 65 GLY N N 79.285 3.839 7.424 1.00 . A A . 65 GLY N 1 1
12 18666 1 1 65 GLY O O 78.071 6.359 7.721 1.00 . A A . 65 GLY O 1 1
12 18667 1 1 66 SER C C 77.958 8.906 4.465 1.00 . A A . 66 SER C 1 1
12 18668 1 1 66 SER CA C 78.461 8.298 5.771 1.00 . A A . 66 SER CA 1 1
12 18669 1 1 66 SER CB C 79.782 8.958 6.179 1.00 . A A . 66 SER CB 1 1
12 18670 1 1 66 SER H H 79.024 6.526 4.762 1.00 . A A . 66 SER H 1 1
12 18671 1 1 66 SER HA H 77.719 8.472 6.538 1.00 . A A . 66 SER HA 1 1
12 18672 1 1 66 SER HB2 H 79.599 9.744 6.897 1.00 . A A . 66 SER HB2 1 1
12 18673 1 1 66 SER HB3 H 80.430 8.216 6.620 1.00 . A A . 66 SER HB3 1 1
12 18674 1 1 66 SER HG H 79.883 10.245 4.727 1.00 . A A . 66 SER HG 1 1
12 18675 1 1 66 SER N N 78.667 6.863 5.610 1.00 . A A . 66 SER N 1 1
12 18676 1 1 66 SER O O 78.354 8.473 3.383 1.00 . A A . 66 SER O 1 1
12 18677 1 1 66 SER OG O 80.417 9.508 5.034 1.00 . A A . 66 SER OG 1 1
12 18678 1 1 67 ILE C C 76.877 12.055 3.385 1.00 . A A . 67 ILE C 1 1
12 18679 1 1 67 ILE CA C 76.525 10.571 3.397 1.00 . A A . 67 ILE CA 1 1
12 18680 1 1 67 ILE CB C 75.003 10.402 3.359 1.00 . A A . 67 ILE CB 1 1
12 18681 1 1 67 ILE CD1 C 73.766 12.546 3.909 1.00 . A A . 67 ILE CD1 1 1
12 18682 1 1 67 ILE CG1 C 74.330 11.233 4.462 1.00 . A A . 67 ILE CG1 1 1
12 18683 1 1 67 ILE CG2 C 74.672 8.914 3.521 1.00 . A A . 67 ILE CG2 1 1
12 18684 1 1 67 ILE H H 76.792 10.187 5.462 1.00 . A A . 67 ILE H 1 1
12 18685 1 1 67 ILE HA H 76.927 10.127 2.499 1.00 . A A . 67 ILE HA 1 1
12 18686 1 1 67 ILE HB H 74.648 10.724 2.391 1.00 . A A . 67 ILE HB 1 1
12 18687 1 1 67 ILE HD11 H 74.502 13.030 3.285 1.00 . A A . 67 ILE HD11 1 1
12 18688 1 1 67 ILE HD12 H 73.507 13.197 4.730 1.00 . A A . 67 ILE HD12 1 1
12 18689 1 1 67 ILE HD13 H 72.882 12.342 3.324 1.00 . A A . 67 ILE HD13 1 1
12 18690 1 1 67 ILE HG12 H 73.508 10.676 4.885 1.00 . A A . 67 ILE HG12 1 1
12 18691 1 1 67 ILE HG13 H 75.035 11.457 5.248 1.00 . A A . 67 ILE HG13 1 1
12 18692 1 1 67 ILE HG21 H 75.362 8.317 2.941 1.00 . A A . 67 ILE HG21 1 1
12 18693 1 1 67 ILE HG22 H 73.666 8.732 3.173 1.00 . A A . 67 ILE HG22 1 1
12 18694 1 1 67 ILE HG23 H 74.746 8.640 4.563 1.00 . A A . 67 ILE HG23 1 1
12 18695 1 1 67 ILE N N 77.092 9.911 4.571 1.00 . A A . 67 ILE N 1 1
12 18696 1 1 67 ILE O O 76.963 12.692 4.435 1.00 . A A . 67 ILE O 1 1
12 18697 1 1 68 ASP C C 76.411 14.704 1.128 1.00 . A A . 68 ASP C 1 1
12 18698 1 1 68 ASP CA C 77.432 14.002 2.018 1.00 . A A . 68 ASP CA 1 1
12 18699 1 1 68 ASP CB C 78.813 14.119 1.370 1.00 . A A . 68 ASP CB 1 1
12 18700 1 1 68 ASP CG C 79.845 13.385 2.220 1.00 . A A . 68 ASP CG 1 1
12 18701 1 1 68 ASP H H 76.874 12.059 1.393 1.00 . A A . 68 ASP H 1 1
12 18702 1 1 68 ASP HA H 77.451 14.495 2.979 1.00 . A A . 68 ASP HA 1 1
12 18703 1 1 68 ASP HB2 H 78.778 13.689 0.379 1.00 . A A . 68 ASP HB2 1 1
12 18704 1 1 68 ASP HB3 H 79.088 15.161 1.297 1.00 . A A . 68 ASP HB3 1 1
12 18705 1 1 68 ASP N N 77.086 12.594 2.186 1.00 . A A . 68 ASP N 1 1
12 18706 1 1 68 ASP O O 76.625 14.847 -0.076 1.00 . A A . 68 ASP O 1 1
12 18707 1 1 68 ASP OD1 O 79.677 13.358 3.428 1.00 . A A . 68 ASP OD1 1 1
12 18708 1 1 68 ASP OD2 O 80.817 12.911 1.656 1.00 . A A . 68 ASP OD2 1 1
12 18709 1 1 69 SER C C 74.817 17.040 0.272 1.00 . A A . 69 SER C 1 1
12 18710 1 1 69 SER CA C 74.254 15.802 0.961 1.00 . A A . 69 SER CA 1 1
12 18711 1 1 69 SER CB C 73.120 16.209 1.904 1.00 . A A . 69 SER CB 1 1
12 18712 1 1 69 SER H H 75.135 14.886 2.657 1.00 . A A . 69 SER H 1 1
12 18713 1 1 69 SER HA H 73.872 15.130 0.207 1.00 . A A . 69 SER HA 1 1
12 18714 1 1 69 SER HB2 H 72.178 16.207 1.375 1.00 . A A . 69 SER HB2 1 1
12 18715 1 1 69 SER HB3 H 73.071 15.511 2.727 1.00 . A A . 69 SER HB3 1 1
12 18716 1 1 69 SER HG H 74.159 17.470 2.962 1.00 . A A . 69 SER HG 1 1
12 18717 1 1 69 SER N N 75.295 15.118 1.718 1.00 . A A . 69 SER N 1 1
12 18718 1 1 69 SER O O 74.407 17.389 -0.835 1.00 . A A . 69 SER O 1 1
12 18719 1 1 69 SER OG O 73.374 17.512 2.411 1.00 . A A . 69 SER OG 1 1
12 18720 1 1 70 SER C C 77.210 18.520 -0.875 1.00 . A A . 70 SER C 1 1
12 18721 1 1 70 SER CA C 76.398 18.874 0.366 1.00 . A A . 70 SER CA 1 1
12 18722 1 1 70 SER CB C 77.341 19.480 1.403 1.00 . A A . 70 SER CB 1 1
12 18723 1 1 70 SER H H 76.160 17.279 1.733 1.00 . A A . 70 SER H 1 1
12 18724 1 1 70 SER HA H 75.638 19.598 0.107 1.00 . A A . 70 SER HA 1 1
12 18725 1 1 70 SER HB2 H 78.102 18.751 1.639 1.00 . A A . 70 SER HB2 1 1
12 18726 1 1 70 SER HB3 H 77.801 20.368 0.997 1.00 . A A . 70 SER HB3 1 1
12 18727 1 1 70 SER HG H 76.006 20.522 2.363 1.00 . A A . 70 SER HG 1 1
12 18728 1 1 70 SER N N 75.773 17.686 0.930 1.00 . A A . 70 SER N 1 1
12 18729 1 1 70 SER O O 77.064 19.143 -1.927 1.00 . A A . 70 SER O 1 1
12 18730 1 1 70 SER OG O 76.615 19.811 2.576 1.00 . A A . 70 SER OG 1 1
12 18731 1 1 71 SER C C 78.105 16.157 -2.768 1.00 . A A . 71 SER C 1 1
12 18732 1 1 71 SER CA C 78.902 17.074 -1.849 1.00 . A A . 71 SER CA 1 1
12 18733 1 1 71 SER CB C 80.122 16.324 -1.312 1.00 . A A . 71 SER CB 1 1
12 18734 1 1 71 SER H H 78.151 17.073 0.133 1.00 . A A . 71 SER H 1 1
12 18735 1 1 71 SER HA H 79.235 17.938 -2.406 1.00 . A A . 71 SER HA 1 1
12 18736 1 1 71 SER HB2 H 80.564 16.888 -0.505 1.00 . A A . 71 SER HB2 1 1
12 18737 1 1 71 SER HB3 H 79.815 15.353 -0.950 1.00 . A A . 71 SER HB3 1 1
12 18738 1 1 71 SER HG H 81.034 16.957 -2.905 1.00 . A A . 71 SER HG 1 1
12 18739 1 1 71 SER N N 78.067 17.514 -0.738 1.00 . A A . 71 SER N 1 1
12 18740 1 1 71 SER O O 78.596 15.721 -3.809 1.00 . A A . 71 SER O 1 1
12 18741 1 1 71 SER OG O 81.067 16.168 -2.359 1.00 . A A . 71 SER OG 1 1
12 18742 1 1 72 ASN C C 76.770 13.595 -3.366 1.00 . A A . 72 ASN C 1 1
12 18743 1 1 72 ASN CA C 76.054 14.921 -3.126 1.00 . A A . 72 ASN CA 1 1
12 18744 1 1 72 ASN CB C 75.700 15.573 -4.465 1.00 . A A . 72 ASN CB 1 1
12 18745 1 1 72 ASN CG C 74.457 14.918 -5.061 1.00 . A A . 72 ASN CG 1 1
12 18746 1 1 72 ASN H H 76.609 16.083 -1.439 1.00 . A A . 72 ASN H 1 1
12 18747 1 1 72 ASN HA H 75.146 14.731 -2.574 1.00 . A A . 72 ASN HA 1 1
12 18748 1 1 72 ASN HB2 H 75.509 16.625 -4.309 1.00 . A A . 72 ASN HB2 1 1
12 18749 1 1 72 ASN HB3 H 76.527 15.462 -5.150 1.00 . A A . 72 ASN HB3 1 1
12 18750 1 1 72 ASN HD21 H 75.397 13.234 -5.523 1.00 . A A . 72 ASN HD21 1 1
12 18751 1 1 72 ASN HD22 H 73.716 13.243 -5.823 1.00 . A A . 72 ASN HD22 1 1
12 18752 1 1 72 ASN N N 76.897 15.810 -2.336 1.00 . A A . 72 ASN N 1 1
12 18753 1 1 72 ASN ND2 N 74.532 13.699 -5.520 1.00 . A A . 72 ASN ND2 1 1
12 18754 1 1 72 ASN O O 76.670 13.017 -4.448 1.00 . A A . 72 ASN O 1 1
12 18755 1 1 72 ASN OD1 O 73.390 15.531 -5.099 1.00 . A A . 72 ASN OD1 1 1
12 18756 1 1 73 SER C C 78.278 11.132 -1.207 1.00 . A A . 73 SER C 1 1
12 18757 1 1 73 SER CA C 78.318 11.920 -2.512 1.00 . A A . 73 SER CA 1 1
12 18758 1 1 73 SER CB C 79.773 12.218 -2.882 1.00 . A A . 73 SER CB 1 1
12 18759 1 1 73 SER H H 77.559 13.637 -1.531 1.00 . A A . 73 SER H 1 1
12 18760 1 1 73 SER HA H 77.872 11.308 -3.282 1.00 . A A . 73 SER HA 1 1
12 18761 1 1 73 SER HB2 H 80.207 11.354 -3.363 1.00 . A A . 73 SER HB2 1 1
12 18762 1 1 73 SER HB3 H 79.803 13.060 -3.559 1.00 . A A . 73 SER HB3 1 1
12 18763 1 1 73 SER HG H 81.426 12.641 -1.949 1.00 . A A . 73 SER HG 1 1
12 18764 1 1 73 SER N N 77.562 13.164 -2.389 1.00 . A A . 73 SER N 1 1
12 18765 1 1 73 SER O O 77.840 11.638 -0.174 1.00 . A A . 73 SER O 1 1
12 18766 1 1 73 SER OG O 80.505 12.524 -1.704 1.00 . A A . 73 SER OG 1 1
12 18767 1 1 74 ALA C C 80.043 8.504 0.191 1.00 . A A . 74 ALA C 1 1
12 18768 1 1 74 ALA CA C 78.627 8.974 -0.120 1.00 . A A . 74 ALA CA 1 1
12 18769 1 1 74 ALA CB C 77.738 7.759 -0.391 1.00 . A A . 74 ALA CB 1 1
12 18770 1 1 74 ALA H H 78.955 9.503 -2.142 1.00 . A A . 74 ALA H 1 1
12 18771 1 1 74 ALA HA H 78.247 9.503 0.739 1.00 . A A . 74 ALA HA 1 1
12 18772 1 1 74 ALA HB1 H 77.502 7.268 0.541 1.00 . A A . 74 ALA HB1 1 1
12 18773 1 1 74 ALA HB2 H 78.256 7.067 -1.038 1.00 . A A . 74 ALA HB2 1 1
12 18774 1 1 74 ALA HB3 H 76.824 8.081 -0.870 1.00 . A A . 74 ALA HB3 1 1
12 18775 1 1 74 ALA N N 78.639 9.855 -1.284 1.00 . A A . 74 ALA N 1 1
12 18776 1 1 74 ALA O O 80.879 8.416 -0.707 1.00 . A A . 74 ALA O 1 1
12 18777 1 1 75 SER C C 81.606 7.036 3.137 1.00 . A A . 75 SER C 1 1
12 18778 1 1 75 SER CA C 81.666 7.940 1.914 1.00 . A A . 75 SER CA 1 1
12 18779 1 1 75 SER CB C 82.483 9.188 2.253 1.00 . A A . 75 SER CB 1 1
12 18780 1 1 75 SER H H 79.625 8.478 2.142 1.00 . A A . 75 SER H 1 1
12 18781 1 1 75 SER HA H 82.165 7.397 1.124 1.00 . A A . 75 SER HA 1 1
12 18782 1 1 75 SER HB2 H 82.148 9.592 3.197 1.00 . A A . 75 SER HB2 1 1
12 18783 1 1 75 SER HB3 H 83.527 8.924 2.328 1.00 . A A . 75 SER HB3 1 1
12 18784 1 1 75 SER HG H 82.884 10.907 1.441 1.00 . A A . 75 SER HG 1 1
12 18785 1 1 75 SER N N 80.325 8.311 1.475 1.00 . A A . 75 SER N 1 1
12 18786 1 1 75 SER O O 81.015 7.397 4.155 1.00 . A A . 75 SER O 1 1
12 18787 1 1 75 SER OG O 82.318 10.160 1.231 1.00 . A A . 75 SER OG 1 1
12 18788 1 1 76 LEU C C 83.587 4.960 4.742 1.00 . A A . 76 LEU C 1 1
12 18789 1 1 76 LEU CA C 82.202 4.890 4.103 1.00 . A A . 76 LEU CA 1 1
12 18790 1 1 76 LEU CB C 81.844 3.476 3.619 1.00 . A A . 76 LEU CB 1 1
12 18791 1 1 76 LEU CD1 C 82.064 1.016 4.047 1.00 . A A . 76 LEU CD1 1 1
12 18792 1 1 76 LEU CD2 C 84.131 2.369 3.523 1.00 . A A . 76 LEU CD2 1 1
12 18793 1 1 76 LEU CG C 82.750 2.377 4.196 1.00 . A A . 76 LEU CG 1 1
12 18794 1 1 76 LEU H H 82.659 5.643 2.180 1.00 . A A . 76 LEU H 1 1
12 18795 1 1 76 LEU HA H 81.481 5.198 4.846 1.00 . A A . 76 LEU HA 1 1
12 18796 1 1 76 LEU HB2 H 80.824 3.257 3.902 1.00 . A A . 76 LEU HB2 1 1
12 18797 1 1 76 LEU HB3 H 81.908 3.460 2.540 1.00 . A A . 76 LEU HB3 1 1
12 18798 1 1 76 LEU HD11 H 81.194 0.986 4.687 1.00 . A A . 76 LEU HD11 1 1
12 18799 1 1 76 LEU HD12 H 82.748 0.231 4.335 1.00 . A A . 76 LEU HD12 1 1
12 18800 1 1 76 LEU HD13 H 81.761 0.873 3.021 1.00 . A A . 76 LEU HD13 1 1
12 18801 1 1 76 LEU HD21 H 84.881 2.612 4.261 1.00 . A A . 76 LEU HD21 1 1
12 18802 1 1 76 LEU HD22 H 84.182 3.092 2.723 1.00 . A A . 76 LEU HD22 1 1
12 18803 1 1 76 LEU HD23 H 84.356 1.395 3.113 1.00 . A A . 76 LEU HD23 1 1
12 18804 1 1 76 LEU HG H 82.889 2.553 5.252 1.00 . A A . 76 LEU HG 1 1
12 18805 1 1 76 LEU N N 82.128 5.824 2.985 1.00 . A A . 76 LEU N 1 1
12 18806 1 1 76 LEU O O 84.601 4.952 4.046 1.00 . A A . 76 LEU O 1 1
12 18807 1 1 77 THR C C 85.113 3.554 7.429 1.00 . A A . 77 THR C 1 1
12 18808 1 1 77 THR CA C 84.883 4.927 6.807 1.00 . A A . 77 THR CA 1 1
12 18809 1 1 77 THR CB C 84.850 5.986 7.913 1.00 . A A . 77 THR CB 1 1
12 18810 1 1 77 THR CG2 C 86.217 6.079 8.597 1.00 . A A . 77 THR CG2 1 1
12 18811 1 1 77 THR H H 82.780 4.887 6.571 1.00 . A A . 77 THR H 1 1
12 18812 1 1 77 THR HA H 85.702 5.148 6.137 1.00 . A A . 77 THR HA 1 1
12 18813 1 1 77 THR HB H 84.103 5.714 8.645 1.00 . A A . 77 THR HB 1 1
12 18814 1 1 77 THR HG1 H 84.028 7.748 8.007 1.00 . A A . 77 THR HG1 1 1
12 18815 1 1 77 THR HG21 H 86.315 5.276 9.312 1.00 . A A . 77 THR HG21 1 1
12 18816 1 1 77 THR HG22 H 86.296 7.027 9.108 1.00 . A A . 77 THR HG22 1 1
12 18817 1 1 77 THR HG23 H 87.005 6.005 7.862 1.00 . A A . 77 THR HG23 1 1
12 18818 1 1 77 THR N N 83.622 4.944 6.072 1.00 . A A . 77 THR N 1 1
12 18819 1 1 77 THR O O 84.206 2.970 8.021 1.00 . A A . 77 THR O 1 1
12 18820 1 1 77 THR OG1 O 84.519 7.248 7.351 1.00 . A A . 77 THR OG1 1 1
12 18821 1 1 78 ILE C C 87.789 1.857 8.803 1.00 . A A . 78 ILE C 1 1
12 18822 1 1 78 ILE CA C 86.665 1.703 7.784 1.00 . A A . 78 ILE CA 1 1
12 18823 1 1 78 ILE CB C 87.079 0.787 6.625 1.00 . A A . 78 ILE CB 1 1
12 18824 1 1 78 ILE CD1 C 86.200 -0.535 4.673 1.00 . A A . 78 ILE CD1 1 1
12 18825 1 1 78 ILE CG1 C 85.864 0.053 6.046 1.00 . A A . 78 ILE CG1 1 1
12 18826 1 1 78 ILE CG2 C 88.129 -0.247 7.051 1.00 . A A . 78 ILE CG2 1 1
12 18827 1 1 78 ILE H H 86.931 3.444 6.614 1.00 . A A . 78 ILE H 1 1
12 18828 1 1 78 ILE HA H 85.816 1.282 8.296 1.00 . A A . 78 ILE HA 1 1
12 18829 1 1 78 ILE HB H 87.488 1.436 5.867 1.00 . A A . 78 ILE HB 1 1
12 18830 1 1 78 ILE HD11 H 86.727 0.196 4.079 1.00 . A A . 78 ILE HD11 1 1
12 18831 1 1 78 ILE HD12 H 85.287 -0.814 4.169 1.00 . A A . 78 ILE HD12 1 1
12 18832 1 1 78 ILE HD13 H 86.820 -1.411 4.796 1.00 . A A . 78 ILE HD13 1 1
12 18833 1 1 78 ILE HG12 H 85.593 -0.757 6.706 1.00 . A A . 78 ILE HG12 1 1
12 18834 1 1 78 ILE HG13 H 85.033 0.737 5.952 1.00 . A A . 78 ILE HG13 1 1
12 18835 1 1 78 ILE HG21 H 88.163 -1.061 6.341 1.00 . A A . 78 ILE HG21 1 1
12 18836 1 1 78 ILE HG22 H 87.876 -0.638 8.025 1.00 . A A . 78 ILE HG22 1 1
12 18837 1 1 78 ILE HG23 H 89.097 0.226 7.099 1.00 . A A . 78 ILE HG23 1 1
12 18838 1 1 78 ILE N N 86.311 3.009 7.236 1.00 . A A . 78 ILE N 1 1
12 18839 1 1 78 ILE O O 88.761 2.568 8.557 1.00 . A A . 78 ILE O 1 1
12 18840 1 1 79 SER C C 89.320 -0.207 11.204 1.00 . A A . 79 SER C 1 1
12 18841 1 1 79 SER CA C 88.707 1.168 10.958 1.00 . A A . 79 SER CA 1 1
12 18842 1 1 79 SER CB C 88.086 1.709 12.247 1.00 . A A . 79 SER CB 1 1
12 18843 1 1 79 SER H H 86.955 0.479 9.988 1.00 . A A . 79 SER H 1 1
12 18844 1 1 79 SER HA H 89.498 1.841 10.665 1.00 . A A . 79 SER HA 1 1
12 18845 1 1 79 SER HB2 H 87.119 1.255 12.402 1.00 . A A . 79 SER HB2 1 1
12 18846 1 1 79 SER HB3 H 88.728 1.484 13.086 1.00 . A A . 79 SER HB3 1 1
12 18847 1 1 79 SER HG H 87.817 3.329 11.203 1.00 . A A . 79 SER HG 1 1
12 18848 1 1 79 SER N N 87.700 1.110 9.901 1.00 . A A . 79 SER N 1 1
12 18849 1 1 79 SER O O 88.616 -1.166 11.524 1.00 . A A . 79 SER O 1 1
12 18850 1 1 79 SER OG O 87.932 3.116 12.132 1.00 . A A . 79 SER OG 1 1
12 18851 1 1 80 GLY C C 91.100 -2.562 10.164 1.00 . A A . 80 GLY C 1 1
12 18852 1 1 80 GLY CA C 91.353 -1.544 11.273 1.00 . A A . 80 GLY CA 1 1
12 18853 1 1 80 GLY H H 91.147 0.513 10.827 1.00 . A A . 80 GLY H 1 1
12 18854 1 1 80 GLY HA2 H 92.411 -1.333 11.324 1.00 . A A . 80 GLY HA2 1 1
12 18855 1 1 80 GLY HA3 H 91.034 -1.958 12.218 1.00 . A A . 80 GLY HA3 1 1
12 18856 1 1 80 GLY N N 90.636 -0.297 11.032 1.00 . A A . 80 GLY N 1 1
12 18857 1 1 80 GLY O O 90.378 -3.540 10.357 1.00 . A A . 80 GLY O 1 1
12 18858 1 1 81 LEU C C 92.538 -4.389 8.011 1.00 . A A . 81 LEU C 1 1
12 18859 1 1 81 LEU CA C 91.566 -3.222 7.863 1.00 . A A . 81 LEU CA 1 1
12 18860 1 1 81 LEU CB C 91.807 -2.503 6.532 1.00 . A A . 81 LEU CB 1 1
12 18861 1 1 81 LEU CD1 C 93.521 -1.465 4.999 1.00 . A A . 81 LEU CD1 1 1
12 18862 1 1 81 LEU CD2 C 93.460 -0.817 7.434 1.00 . A A . 81 LEU CD2 1 1
12 18863 1 1 81 LEU CG C 93.236 -1.952 6.426 1.00 . A A . 81 LEU CG 1 1
12 18864 1 1 81 LEU H H 92.184 -1.475 8.893 1.00 . A A . 81 LEU H 1 1
12 18865 1 1 81 LEU HA H 90.563 -3.622 7.842 1.00 . A A . 81 LEU HA 1 1
12 18866 1 1 81 LEU HB2 H 91.640 -3.211 5.733 1.00 . A A . 81 LEU HB2 1 1
12 18867 1 1 81 LEU HB3 H 91.102 -1.691 6.435 1.00 . A A . 81 LEU HB3 1 1
12 18868 1 1 81 LEU HD11 H 94.517 -1.770 4.717 1.00 . A A . 81 LEU HD11 1 1
12 18869 1 1 81 LEU HD12 H 93.463 -0.388 4.962 1.00 . A A . 81 LEU HD12 1 1
12 18870 1 1 81 LEU HD13 H 92.817 -1.876 4.291 1.00 . A A . 81 LEU HD13 1 1
12 18871 1 1 81 LEU HD21 H 92.537 -0.287 7.615 1.00 . A A . 81 LEU HD21 1 1
12 18872 1 1 81 LEU HD22 H 94.192 -0.119 7.054 1.00 . A A . 81 LEU HD22 1 1
12 18873 1 1 81 LEU HD23 H 93.828 -1.233 8.359 1.00 . A A . 81 LEU HD23 1 1
12 18874 1 1 81 LEU HG H 93.937 -2.742 6.648 1.00 . A A . 81 LEU HG 1 1
12 18875 1 1 81 LEU N N 91.668 -2.300 8.991 1.00 . A A . 81 LEU N 1 1
12 18876 1 1 81 LEU O O 93.670 -4.203 8.459 1.00 . A A . 81 LEU O 1 1
12 18877 1 1 82 LYS C C 92.706 -7.648 6.350 1.00 . A A . 82 LYS C 1 1
12 18878 1 1 82 LYS CA C 93.023 -6.726 7.524 1.00 . A A . 82 LYS CA 1 1
12 18879 1 1 82 LYS CB C 92.850 -7.472 8.854 1.00 . A A . 82 LYS CB 1 1
12 18880 1 1 82 LYS CD C 95.238 -7.891 9.533 1.00 . A A . 82 LYS CD 1 1
12 18881 1 1 82 LYS CE C 96.332 -7.532 10.540 1.00 . A A . 82 LYS CE 1 1
12 18882 1 1 82 LYS CG C 93.958 -7.110 9.850 1.00 . A A . 82 LYS CG 1 1
12 18883 1 1 82 LYS H H 91.308 -5.599 7.000 1.00 . A A . 82 LYS H 1 1
12 18884 1 1 82 LYS HA H 94.044 -6.393 7.418 1.00 . A A . 82 LYS HA 1 1
12 18885 1 1 82 LYS HB2 H 91.895 -7.196 9.279 1.00 . A A . 82 LYS HB2 1 1
12 18886 1 1 82 LYS HB3 H 92.862 -8.541 8.693 1.00 . A A . 82 LYS HB3 1 1
12 18887 1 1 82 LYS HD2 H 95.035 -8.950 9.590 1.00 . A A . 82 LYS HD2 1 1
12 18888 1 1 82 LYS HD3 H 95.583 -7.646 8.540 1.00 . A A . 82 LYS HD3 1 1
12 18889 1 1 82 LYS HE2 H 96.757 -6.572 10.287 1.00 . A A . 82 LYS HE2 1 1
12 18890 1 1 82 LYS HE3 H 95.911 -7.489 11.534 1.00 . A A . 82 LYS HE3 1 1
12 18891 1 1 82 LYS HG2 H 94.162 -6.052 9.794 1.00 . A A . 82 LYS HG2 1 1
12 18892 1 1 82 LYS HG3 H 93.628 -7.355 10.849 1.00 . A A . 82 LYS HG3 1 1
12 18893 1 1 82 LYS HZ1 H 97.948 -8.545 11.376 1.00 . A A . 82 LYS HZ1 1 1
12 18894 1 1 82 LYS HZ2 H 98.023 -8.390 9.686 1.00 . A A . 82 LYS HZ2 1 1
12 18895 1 1 82 LYS HZ3 H 96.957 -9.511 10.390 1.00 . A A . 82 LYS HZ3 1 1
12 18896 1 1 82 LYS N N 92.152 -5.554 7.496 1.00 . A A . 82 LYS N 1 1
12 18897 1 1 82 LYS NZ N 97.396 -8.574 10.495 1.00 . A A . 82 LYS NZ 1 1
12 18898 1 1 82 LYS O O 91.696 -7.478 5.668 1.00 . A A . 82 LYS O 1 1
12 18899 1 1 83 THR C C 91.889 -10.160 5.122 1.00 . A A . 83 THR C 1 1
12 18900 1 1 83 THR CA C 93.318 -9.635 5.094 1.00 . A A . 83 THR CA 1 1
12 18901 1 1 83 THR CB C 94.298 -10.804 5.228 1.00 . A A . 83 THR CB 1 1
12 18902 1 1 83 THR CG2 C 95.738 -10.283 5.165 1.00 . A A . 83 THR CG2 1 1
12 18903 1 1 83 THR H H 94.289 -8.798 6.780 1.00 . A A . 83 THR H 1 1
12 18904 1 1 83 THR HA H 93.491 -9.141 4.149 1.00 . A A . 83 THR HA 1 1
12 18905 1 1 83 THR HB H 94.122 -11.507 4.425 1.00 . A A . 83 THR HB 1 1
12 18906 1 1 83 THR HG1 H 93.460 -12.168 6.332 1.00 . A A . 83 THR HG1 1 1
12 18907 1 1 83 THR HG21 H 95.743 -9.268 4.794 1.00 . A A . 83 THR HG21 1 1
12 18908 1 1 83 THR HG22 H 96.329 -10.908 4.511 1.00 . A A . 83 THR HG22 1 1
12 18909 1 1 83 THR HG23 H 96.168 -10.302 6.156 1.00 . A A . 83 THR HG23 1 1
12 18910 1 1 83 THR N N 93.534 -8.672 6.168 1.00 . A A . 83 THR N 1 1
12 18911 1 1 83 THR O O 91.283 -10.421 4.083 1.00 . A A . 83 THR O 1 1
12 18912 1 1 83 THR OG1 O 94.087 -11.455 6.474 1.00 . A A . 83 THR OG1 1 1
12 18913 1 1 84 GLU C C 89.041 -9.855 5.669 1.00 . A A . 84 GLU C 1 1
12 18914 1 1 84 GLU CA C 89.980 -10.727 6.499 1.00 . A A . 84 GLU CA 1 1
12 18915 1 1 84 GLU CB C 89.603 -10.688 7.987 1.00 . A A . 84 GLU CB 1 1
12 18916 1 1 84 GLU CD C 88.224 -12.777 8.034 1.00 . A A . 84 GLU CD 1 1
12 18917 1 1 84 GLU CG C 89.484 -12.102 8.565 1.00 . A A . 84 GLU CG 1 1
12 18918 1 1 84 GLU H H 91.915 -10.095 7.114 1.00 . A A . 84 GLU H 1 1
12 18919 1 1 84 GLU HA H 89.917 -11.738 6.125 1.00 . A A . 84 GLU HA 1 1
12 18920 1 1 84 GLU HB2 H 90.371 -10.157 8.528 1.00 . A A . 84 GLU HB2 1 1
12 18921 1 1 84 GLU HB3 H 88.663 -10.174 8.131 1.00 . A A . 84 GLU HB3 1 1
12 18922 1 1 84 GLU HG2 H 90.347 -12.687 8.283 1.00 . A A . 84 GLU HG2 1 1
12 18923 1 1 84 GLU HG3 H 89.437 -12.047 9.642 1.00 . A A . 84 GLU HG3 1 1
12 18924 1 1 84 GLU N N 91.351 -10.262 6.330 1.00 . A A . 84 GLU N 1 1
12 18925 1 1 84 GLU O O 87.859 -10.169 5.533 1.00 . A A . 84 GLU O 1 1
12 18926 1 1 84 GLU OE1 O 87.318 -12.069 7.626 1.00 . A A . 84 GLU OE1 1 1
12 18927 1 1 84 GLU OE2 O 88.229 -13.993 7.935 1.00 . A A . 84 GLU OE2 1 1
12 18928 1 1 85 ASP C C 89.257 -7.920 2.825 1.00 . A A . 85 ASP C 1 1
12 18929 1 1 85 ASP CA C 88.788 -7.863 4.276 1.00 . A A . 85 ASP CA 1 1
12 18930 1 1 85 ASP CB C 88.914 -6.435 4.827 1.00 . A A . 85 ASP CB 1 1
12 18931 1 1 85 ASP CG C 87.555 -5.745 4.905 1.00 . A A . 85 ASP CG 1 1
12 18932 1 1 85 ASP H H 90.532 -8.600 5.215 1.00 . A A . 85 ASP H 1 1
12 18933 1 1 85 ASP HA H 87.752 -8.170 4.298 1.00 . A A . 85 ASP HA 1 1
12 18934 1 1 85 ASP HB2 H 89.333 -6.481 5.821 1.00 . A A . 85 ASP HB2 1 1
12 18935 1 1 85 ASP HB3 H 89.569 -5.843 4.204 1.00 . A A . 85 ASP HB3 1 1
12 18936 1 1 85 ASP N N 89.574 -8.774 5.103 1.00 . A A . 85 ASP N 1 1
12 18937 1 1 85 ASP O O 88.499 -7.579 1.916 1.00 . A A . 85 ASP O 1 1
12 18938 1 1 85 ASP OD1 O 86.617 -6.379 5.360 1.00 . A A . 85 ASP OD1 1 1
12 18939 1 1 85 ASP OD2 O 87.462 -4.615 4.457 1.00 . A A . 85 ASP OD2 1 1
12 18940 1 1 86 GLU C C 89.957 -9.011 0.288 1.00 . A A . 86 GLU C 1 1
12 18941 1 1 86 GLU CA C 91.013 -8.463 1.244 1.00 . A A . 86 GLU CA 1 1
12 18942 1 1 86 GLU CB C 92.240 -9.377 1.215 1.00 . A A . 86 GLU CB 1 1
12 18943 1 1 86 GLU CD C 94.124 -10.194 -0.224 1.00 . A A . 86 GLU CD 1 1
12 18944 1 1 86 GLU CG C 92.809 -9.424 -0.204 1.00 . A A . 86 GLU CG 1 1
12 18945 1 1 86 GLU H H 91.111 -8.478 3.359 1.00 . A A . 86 GLU H 1 1
12 18946 1 1 86 GLU HA H 91.308 -7.479 0.910 1.00 . A A . 86 GLU HA 1 1
12 18947 1 1 86 GLU HB2 H 92.991 -8.990 1.888 1.00 . A A . 86 GLU HB2 1 1
12 18948 1 1 86 GLU HB3 H 91.953 -10.371 1.525 1.00 . A A . 86 GLU HB3 1 1
12 18949 1 1 86 GLU HG2 H 92.106 -9.911 -0.862 1.00 . A A . 86 GLU HG2 1 1
12 18950 1 1 86 GLU HG3 H 92.985 -8.417 -0.549 1.00 . A A . 86 GLU HG3 1 1
12 18951 1 1 86 GLU N N 90.495 -8.357 2.604 1.00 . A A . 86 GLU N 1 1
12 18952 1 1 86 GLU O O 89.776 -10.224 0.176 1.00 . A A . 86 GLU O 1 1
12 18953 1 1 86 GLU OE1 O 94.446 -10.803 0.783 1.00 . A A . 86 GLU OE1 1 1
12 18954 1 1 86 GLU OE2 O 94.822 -10.106 -1.221 1.00 . A A . 86 GLU OE2 1 1
12 18955 1 1 87 ALA C C 87.617 -7.289 -2.004 1.00 . A A . 87 ALA C 1 1
12 18956 1 1 87 ALA CA C 88.149 -8.506 -1.254 1.00 . A A . 87 ALA CA 1 1
12 18957 1 1 87 ALA CB C 87.028 -9.160 -0.443 1.00 . A A . 87 ALA CB 1 1
12 18958 1 1 87 ALA H H 89.440 -7.155 -0.252 1.00 . A A . 87 ALA H 1 1
12 18959 1 1 87 ALA HA H 88.531 -9.221 -1.969 1.00 . A A . 87 ALA HA 1 1
12 18960 1 1 87 ALA HB1 H 86.102 -9.125 -0.998 1.00 . A A . 87 ALA HB1 1 1
12 18961 1 1 87 ALA HB2 H 86.905 -8.633 0.492 1.00 . A A . 87 ALA HB2 1 1
12 18962 1 1 87 ALA HB3 H 87.286 -10.189 -0.241 1.00 . A A . 87 ALA HB3 1 1
12 18963 1 1 87 ALA N N 89.233 -8.107 -0.364 1.00 . A A . 87 ALA N 1 1
12 18964 1 1 87 ALA O O 88.224 -6.218 -1.972 1.00 . A A . 87 ALA O 1 1
12 18965 1 1 88 ASP C C 84.933 -5.624 -2.626 1.00 . A A . 88 ASP C 1 1
12 18966 1 1 88 ASP CA C 85.929 -6.381 -3.499 1.00 . A A . 88 ASP CA 1 1
12 18967 1 1 88 ASP CB C 85.239 -6.915 -4.758 1.00 . A A . 88 ASP CB 1 1
12 18968 1 1 88 ASP CG C 85.975 -8.146 -5.278 1.00 . A A . 88 ASP CG 1 1
12 18969 1 1 88 ASP H H 86.106 -8.359 -2.762 1.00 . A A . 88 ASP H 1 1
12 18970 1 1 88 ASP HA H 86.705 -5.692 -3.796 1.00 . A A . 88 ASP HA 1 1
12 18971 1 1 88 ASP HB2 H 84.216 -7.176 -4.532 1.00 . A A . 88 ASP HB2 1 1
12 18972 1 1 88 ASP HB3 H 85.241 -6.153 -5.524 1.00 . A A . 88 ASP HB3 1 1
12 18973 1 1 88 ASP N N 86.531 -7.477 -2.747 1.00 . A A . 88 ASP N 1 1
12 18974 1 1 88 ASP O O 84.227 -6.219 -1.813 1.00 . A A . 88 ASP O 1 1
12 18975 1 1 88 ASP OD1 O 86.131 -9.086 -4.515 1.00 . A A . 88 ASP OD1 1 1
12 18976 1 1 88 ASP OD2 O 86.412 -8.116 -6.417 1.00 . A A . 88 ASP OD2 1 1
12 18977 1 1 89 TYR C C 82.851 -2.839 -3.228 1.00 . A A . 89 TYR C 1 1
12 18978 1 1 89 TYR CA C 83.816 -3.482 -2.234 1.00 . A A . 89 TYR CA 1 1
12 18979 1 1 89 TYR CB C 84.612 -2.406 -1.480 1.00 . A A . 89 TYR CB 1 1
12 18980 1 1 89 TYR CD1 C 83.183 -2.383 0.587 1.00 . A A . 89 TYR CD1 1 1
12 18981 1 1 89 TYR CD2 C 85.546 -2.870 0.829 1.00 . A A . 89 TYR CD2 1 1
12 18982 1 1 89 TYR CE1 C 83.002 -2.606 1.957 1.00 . A A . 89 TYR CE1 1 1
12 18983 1 1 89 TYR CE2 C 85.381 -2.993 2.216 1.00 . A A . 89 TYR CE2 1 1
12 18984 1 1 89 TYR CG C 84.448 -2.562 0.016 1.00 . A A . 89 TYR CG 1 1
12 18985 1 1 89 TYR CZ C 84.102 -2.886 2.777 1.00 . A A . 89 TYR CZ 1 1
12 18986 1 1 89 TYR H H 85.149 -4.026 -3.782 1.00 . A A . 89 TYR H 1 1
12 18987 1 1 89 TYR HA H 83.230 -4.071 -1.542 1.00 . A A . 89 TYR HA 1 1
12 18988 1 1 89 TYR HB2 H 85.658 -2.493 -1.737 1.00 . A A . 89 TYR HB2 1 1
12 18989 1 1 89 TYR HB3 H 84.270 -1.417 -1.750 1.00 . A A . 89 TYR HB3 1 1
12 18990 1 1 89 TYR HD1 H 82.326 -2.212 -0.047 1.00 . A A . 89 TYR HD1 1 1
12 18991 1 1 89 TYR HD2 H 86.517 -3.026 0.383 1.00 . A A . 89 TYR HD2 1 1
12 18992 1 1 89 TYR HE1 H 82.003 -2.649 2.361 1.00 . A A . 89 TYR HE1 1 1
12 18993 1 1 89 TYR HE2 H 86.247 -3.090 2.856 1.00 . A A . 89 TYR HE2 1 1
12 18994 1 1 89 TYR HH H 84.569 -3.713 4.430 1.00 . A A . 89 TYR HH 1 1
12 18995 1 1 89 TYR N N 84.746 -4.350 -2.951 1.00 . A A . 89 TYR N 1 1
12 18996 1 1 89 TYR O O 83.280 -2.237 -4.212 1.00 . A A . 89 TYR O 1 1
12 18997 1 1 89 TYR OH O 83.927 -3.065 4.134 1.00 . A A . 89 TYR OH 1 1
12 18998 1 1 90 TYR C C 79.599 -1.392 -2.943 1.00 . A A . 90 TYR C 1 1
12 18999 1 1 90 TYR CA C 80.523 -2.297 -3.756 1.00 . A A . 90 TYR CA 1 1
12 19000 1 1 90 TYR CB C 79.740 -3.431 -4.427 1.00 . A A . 90 TYR CB 1 1
12 19001 1 1 90 TYR CD1 C 81.493 -4.677 -5.747 1.00 . A A . 90 TYR CD1 1 1
12 19002 1 1 90 TYR CD2 C 79.850 -3.356 -6.945 1.00 . A A . 90 TYR CD2 1 1
12 19003 1 1 90 TYR CE1 C 82.120 -4.993 -6.957 1.00 . A A . 90 TYR CE1 1 1
12 19004 1 1 90 TYR CE2 C 80.456 -3.704 -8.156 1.00 . A A . 90 TYR CE2 1 1
12 19005 1 1 90 TYR CG C 80.381 -3.826 -5.738 1.00 . A A . 90 TYR CG 1 1
12 19006 1 1 90 TYR CZ C 81.582 -4.534 -8.164 1.00 . A A . 90 TYR CZ 1 1
12 19007 1 1 90 TYR H H 81.297 -3.340 -2.082 1.00 . A A . 90 TYR H 1 1
12 19008 1 1 90 TYR HA H 80.979 -1.684 -4.518 1.00 . A A . 90 TYR HA 1 1
12 19009 1 1 90 TYR HB2 H 79.736 -4.285 -3.768 1.00 . A A . 90 TYR HB2 1 1
12 19010 1 1 90 TYR HB3 H 78.721 -3.121 -4.610 1.00 . A A . 90 TYR HB3 1 1
12 19011 1 1 90 TYR HD1 H 81.780 -5.193 -4.843 1.00 . A A . 90 TYR HD1 1 1
12 19012 1 1 90 TYR HD2 H 78.948 -2.763 -6.945 1.00 . A A . 90 TYR HD2 1 1
12 19013 1 1 90 TYR HE1 H 83.088 -5.470 -6.950 1.00 . A A . 90 TYR HE1 1 1
12 19014 1 1 90 TYR HE2 H 80.031 -3.362 -9.088 1.00 . A A . 90 TYR HE2 1 1
12 19015 1 1 90 TYR HH H 83.149 -4.815 -9.217 1.00 . A A . 90 TYR HH 1 1
12 19016 1 1 90 TYR N N 81.561 -2.870 -2.900 1.00 . A A . 90 TYR N 1 1
12 19017 1 1 90 TYR O O 79.514 -1.530 -1.723 1.00 . A A . 90 TYR O 1 1
12 19018 1 1 90 TYR OH O 82.200 -4.843 -9.358 1.00 . A A . 90 TYR OH 1 1
12 19019 1 1 91 CYS C C 76.634 0.270 -3.693 1.00 . A A . 91 CYS C 1 1
12 19020 1 1 91 CYS CA C 77.980 0.457 -2.984 1.00 . A A . 91 CYS CA 1 1
12 19021 1 1 91 CYS CB C 78.417 1.941 -2.990 1.00 . A A . 91 CYS CB 1 1
12 19022 1 1 91 CYS H H 79.106 -0.357 -4.578 1.00 . A A . 91 CYS H 1 1
12 19023 1 1 91 CYS HA H 77.839 0.141 -1.960 1.00 . A A . 91 CYS HA 1 1
12 19024 1 1 91 CYS HB2 H 77.696 2.528 -3.541 1.00 . A A . 91 CYS HB2 1 1
12 19025 1 1 91 CYS HB3 H 78.438 2.311 -1.975 1.00 . A A . 91 CYS HB3 1 1
12 19026 1 1 91 CYS N N 78.963 -0.428 -3.612 1.00 . A A . 91 CYS N 1 1
12 19027 1 1 91 CYS O O 76.592 -0.043 -4.882 1.00 . A A . 91 CYS O 1 1
12 19028 1 1 91 CYS SG S 80.045 2.249 -3.741 1.00 . A A . 91 CYS SG 1 1
12 19029 1 1 92 GLN C C 73.442 1.680 -3.286 1.00 . A A . 92 GLN C 1 1
12 19030 1 1 92 GLN CA C 74.193 0.379 -3.551 1.00 . A A . 92 GLN CA 1 1
12 19031 1 1 92 GLN CB C 73.389 -0.771 -2.937 1.00 . A A . 92 GLN CB 1 1
12 19032 1 1 92 GLN CD C 73.388 -3.202 -2.354 1.00 . A A . 92 GLN CD 1 1
12 19033 1 1 92 GLN CG C 74.148 -2.092 -3.075 1.00 . A A . 92 GLN CG 1 1
12 19034 1 1 92 GLN H H 75.624 0.691 -2.021 1.00 . A A . 92 GLN H 1 1
12 19035 1 1 92 GLN HA H 74.263 0.230 -4.619 1.00 . A A . 92 GLN HA 1 1
12 19036 1 1 92 GLN HB2 H 73.211 -0.569 -1.891 1.00 . A A . 92 GLN HB2 1 1
12 19037 1 1 92 GLN HB3 H 72.440 -0.855 -3.447 1.00 . A A . 92 GLN HB3 1 1
12 19038 1 1 92 GLN HE21 H 73.553 -4.505 -3.841 1.00 . A A . 92 GLN HE21 1 1
12 19039 1 1 92 GLN HE22 H 72.545 -4.986 -2.563 1.00 . A A . 92 GLN HE22 1 1
12 19040 1 1 92 GLN HG2 H 74.247 -2.346 -4.120 1.00 . A A . 92 GLN HG2 1 1
12 19041 1 1 92 GLN HG3 H 75.128 -1.987 -2.635 1.00 . A A . 92 GLN HG3 1 1
12 19042 1 1 92 GLN N N 75.532 0.450 -2.966 1.00 . A A . 92 GLN N 1 1
12 19043 1 1 92 GLN NE2 N 73.143 -4.325 -2.971 1.00 . A A . 92 GLN NE2 1 1
12 19044 1 1 92 GLN O O 73.293 2.094 -2.137 1.00 . A A . 92 GLN O 1 1
12 19045 1 1 92 GLN OE1 O 73.042 -3.057 -1.182 1.00 . A A . 92 GLN OE1 1 1
12 19046 1 1 93 SER C C 70.735 3.396 -4.721 1.00 . A A . 93 SER C 1 1
12 19047 1 1 93 SER CA C 72.174 3.541 -4.237 1.00 . A A . 93 SER CA 1 1
12 19048 1 1 93 SER CB C 72.880 4.611 -5.074 1.00 . A A . 93 SER CB 1 1
12 19049 1 1 93 SER H H 72.931 1.822 -5.212 1.00 . A A . 93 SER H 1 1
12 19050 1 1 93 SER HA H 72.155 3.873 -3.209 1.00 . A A . 93 SER HA 1 1
12 19051 1 1 93 SER HB2 H 72.545 5.587 -4.759 1.00 . A A . 93 SER HB2 1 1
12 19052 1 1 93 SER HB3 H 73.947 4.541 -4.927 1.00 . A A . 93 SER HB3 1 1
12 19053 1 1 93 SER HG H 73.372 4.491 -6.957 1.00 . A A . 93 SER HG 1 1
12 19054 1 1 93 SER N N 72.891 2.273 -4.342 1.00 . A A . 93 SER N 1 1
12 19055 1 1 93 SER O O 70.430 2.528 -5.537 1.00 . A A . 93 SER O 1 1
12 19056 1 1 93 SER OG O 72.562 4.424 -6.446 1.00 . A A . 93 SER OG 1 1
12 19057 1 1 94 TYR C C 68.100 5.607 -5.352 1.00 . A A . 94 TYR C 1 1
12 19058 1 1 94 TYR CA C 68.465 4.298 -4.659 1.00 . A A . 94 TYR CA 1 1
12 19059 1 1 94 TYR CB C 67.604 4.128 -3.403 1.00 . A A . 94 TYR CB 1 1
12 19060 1 1 94 TYR CD1 C 68.828 2.140 -2.447 1.00 . A A . 94 TYR CD1 1 1
12 19061 1 1 94 TYR CD2 C 66.475 1.910 -2.976 1.00 . A A . 94 TYR CD2 1 1
12 19062 1 1 94 TYR CE1 C 68.858 0.814 -2.000 1.00 . A A . 94 TYR CE1 1 1
12 19063 1 1 94 TYR CE2 C 66.511 0.574 -2.559 1.00 . A A . 94 TYR CE2 1 1
12 19064 1 1 94 TYR CG C 67.639 2.688 -2.944 1.00 . A A . 94 TYR CG 1 1
12 19065 1 1 94 TYR CZ C 67.702 0.027 -2.066 1.00 . A A . 94 TYR CZ 1 1
12 19066 1 1 94 TYR H H 70.211 5.044 -3.724 1.00 . A A . 94 TYR H 1 1
12 19067 1 1 94 TYR HA H 68.268 3.481 -5.339 1.00 . A A . 94 TYR HA 1 1
12 19068 1 1 94 TYR HB2 H 67.992 4.761 -2.619 1.00 . A A . 94 TYR HB2 1 1
12 19069 1 1 94 TYR HB3 H 66.587 4.420 -3.619 1.00 . A A . 94 TYR HB3 1 1
12 19070 1 1 94 TYR HD1 H 69.725 2.739 -2.412 1.00 . A A . 94 TYR HD1 1 1
12 19071 1 1 94 TYR HD2 H 65.523 2.392 -3.134 1.00 . A A . 94 TYR HD2 1 1
12 19072 1 1 94 TYR HE1 H 69.740 0.432 -1.507 1.00 . A A . 94 TYR HE1 1 1
12 19073 1 1 94 TYR HE2 H 65.598 -0.001 -2.526 1.00 . A A . 94 TYR HE2 1 1
12 19074 1 1 94 TYR HH H 67.010 -1.750 -2.036 1.00 . A A . 94 TYR HH 1 1
12 19075 1 1 94 TYR N N 69.875 4.311 -4.282 1.00 . A A . 94 TYR N 1 1
12 19076 1 1 94 TYR O O 68.719 6.643 -5.106 1.00 . A A . 94 TYR O 1 1
12 19077 1 1 94 TYR OH O 67.725 -1.274 -1.608 1.00 . A A . 94 TYR OH 1 1
12 19078 1 1 95 ASP C C 65.287 7.150 -6.563 1.00 . A A . 95 ASP C 1 1
12 19079 1 1 95 ASP CA C 66.687 6.728 -6.996 1.00 . A A . 95 ASP CA 1 1
12 19080 1 1 95 ASP CB C 66.696 6.417 -8.495 1.00 . A A . 95 ASP CB 1 1
12 19081 1 1 95 ASP CG C 66.755 7.708 -9.308 1.00 . A A . 95 ASP CG 1 1
12 19082 1 1 95 ASP H H 66.684 4.688 -6.418 1.00 . A A . 95 ASP H 1 1
12 19083 1 1 95 ASP HA H 67.362 7.552 -6.811 1.00 . A A . 95 ASP HA 1 1
12 19084 1 1 95 ASP HB2 H 67.560 5.810 -8.726 1.00 . A A . 95 ASP HB2 1 1
12 19085 1 1 95 ASP HB3 H 65.797 5.877 -8.755 1.00 . A A . 95 ASP HB3 1 1
12 19086 1 1 95 ASP N N 67.119 5.550 -6.248 1.00 . A A . 95 ASP N 1 1
12 19087 1 1 95 ASP O O 64.753 6.649 -5.573 1.00 . A A . 95 ASP O 1 1
12 19088 1 1 95 ASP OD1 O 67.692 8.464 -9.108 1.00 . A A . 95 ASP OD1 1 1
12 19089 1 1 95 ASP OD2 O 65.854 7.936 -10.099 1.00 . A A . 95 ASP OD2 1 1
12 19090 1 1 96 SER C C 62.360 7.513 -7.054 1.00 . A A . 96 SER C 1 1
12 19091 1 1 96 SER CA C 63.399 8.624 -6.947 1.00 . A A . 96 SER CA 1 1
12 19092 1 1 96 SER CB C 63.025 9.760 -7.901 1.00 . A A . 96 SER CB 1 1
12 19093 1 1 96 SER H H 65.260 8.586 -7.953 1.00 . A A . 96 SER H 1 1
12 19094 1 1 96 SER HA H 63.407 9.003 -5.937 1.00 . A A . 96 SER HA 1 1
12 19095 1 1 96 SER HB2 H 62.080 10.191 -7.601 1.00 . A A . 96 SER HB2 1 1
12 19096 1 1 96 SER HB3 H 63.792 10.520 -7.868 1.00 . A A . 96 SER HB3 1 1
12 19097 1 1 96 SER HG H 63.585 9.687 -9.763 1.00 . A A . 96 SER HG 1 1
12 19098 1 1 96 SER N N 64.727 8.122 -7.274 1.00 . A A . 96 SER N 1 1
12 19099 1 1 96 SER O O 61.454 7.411 -6.226 1.00 . A A . 96 SER O 1 1
12 19100 1 1 96 SER OG O 62.922 9.251 -9.223 1.00 . A A . 96 SER OG 1 1
12 19101 1 1 97 SER C C 61.752 4.508 -7.198 1.00 . A A . 97 SER C 1 1
12 19102 1 1 97 SER CA C 61.579 5.567 -8.282 1.00 . A A . 97 SER CA 1 1
12 19103 1 1 97 SER CB C 61.813 4.941 -9.660 1.00 . A A . 97 SER CB 1 1
12 19104 1 1 97 SER H H 63.269 6.778 -8.681 1.00 . A A . 97 SER H 1 1
12 19105 1 1 97 SER HA H 60.569 5.947 -8.240 1.00 . A A . 97 SER HA 1 1
12 19106 1 1 97 SER HB2 H 60.944 4.366 -9.946 1.00 . A A . 97 SER HB2 1 1
12 19107 1 1 97 SER HB3 H 61.981 5.723 -10.386 1.00 . A A . 97 SER HB3 1 1
12 19108 1 1 97 SER HG H 62.640 3.184 -9.693 1.00 . A A . 97 SER HG 1 1
12 19109 1 1 97 SER N N 62.507 6.671 -8.073 1.00 . A A . 97 SER N 1 1
12 19110 1 1 97 SER O O 61.212 3.406 -7.298 1.00 . A A . 97 SER O 1 1
12 19111 1 1 97 SER OG O 62.948 4.090 -9.609 1.00 . A A . 97 SER OG 1 1
12 19112 1 1 98 ASN C C 63.290 2.573 -5.658 1.00 . A A . 98 ASN C 1 1
12 19113 1 1 98 ASN CA C 62.804 3.904 -5.095 1.00 . A A . 98 ASN CA 1 1
12 19114 1 1 98 ASN CB C 61.535 3.688 -4.265 1.00 . A A . 98 ASN CB 1 1
12 19115 1 1 98 ASN CG C 61.889 3.176 -2.872 1.00 . A A . 98 ASN CG 1 1
12 19116 1 1 98 ASN H H 62.939 5.732 -6.151 1.00 . A A . 98 ASN H 1 1
12 19117 1 1 98 ASN HA H 63.577 4.317 -4.463 1.00 . A A . 98 ASN HA 1 1
12 19118 1 1 98 ASN HB2 H 61.009 4.626 -4.172 1.00 . A A . 98 ASN HB2 1 1
12 19119 1 1 98 ASN HB3 H 60.892 2.971 -4.755 1.00 . A A . 98 ASN HB3 1 1
12 19120 1 1 98 ASN HD21 H 61.167 1.350 -3.174 1.00 . A A . 98 ASN HD21 1 1
12 19121 1 1 98 ASN HD22 H 61.683 1.673 -1.592 1.00 . A A . 98 ASN HD22 1 1
12 19122 1 1 98 ASN N N 62.532 4.842 -6.176 1.00 . A A . 98 ASN N 1 1
12 19123 1 1 98 ASN ND2 N 61.537 1.971 -2.514 1.00 . A A . 98 ASN ND2 1 1
12 19124 1 1 98 ASN O O 62.866 1.509 -5.209 1.00 . A A . 98 ASN O 1 1
12 19125 1 1 98 ASN OD1 O 62.521 3.887 -2.091 1.00 . A A . 98 ASN OD1 1 1
12 19126 1 1 99 HIS C C 66.254 1.275 -6.815 1.00 . A A . 99 HIS C 1 1
12 19127 1 1 99 HIS CA C 64.790 1.436 -7.208 1.00 . A A . 99 HIS CA 1 1
12 19128 1 1 99 HIS CB C 64.680 1.526 -8.731 1.00 . A A . 99 HIS CB 1 1
12 19129 1 1 99 HIS CD2 C 64.259 -0.854 -9.768 1.00 . A A . 99 HIS CD2 1 1
12 19130 1 1 99 HIS CE1 C 66.321 -1.394 -10.158 1.00 . A A . 99 HIS CE1 1 1
12 19131 1 1 99 HIS CG C 65.034 0.199 -9.344 1.00 . A A . 99 HIS CG 1 1
12 19132 1 1 99 HIS H H 64.535 3.516 -6.906 1.00 . A A . 99 HIS H 1 1
12 19133 1 1 99 HIS HA H 64.251 0.562 -6.875 1.00 . A A . 99 HIS HA 1 1
12 19134 1 1 99 HIS HB2 H 63.668 1.790 -9.004 1.00 . A A . 99 HIS HB2 1 1
12 19135 1 1 99 HIS HB3 H 65.360 2.282 -9.093 1.00 . A A . 99 HIS HB3 1 1
12 19136 1 1 99 HIS HD1 H 67.137 0.391 -9.480 1.00 . A A . 99 HIS HD1 1 1
12 19137 1 1 99 HIS HD2 H 63.179 -0.851 -9.813 1.00 . A A . 99 HIS HD2 1 1
12 19138 1 1 99 HIS HE1 H 67.185 -1.876 -10.592 1.00 . A A . 99 HIS HE1 1 1
12 19139 1 1 99 HIS N N 64.231 2.638 -6.595 1.00 . A A . 99 HIS N 1 1
12 19140 1 1 99 HIS ND1 N 66.346 -0.179 -9.583 1.00 . A A . 99 HIS ND1 1 1
12 19141 1 1 99 HIS NE2 N 65.078 -1.870 -10.256 1.00 . A A . 99 HIS NE2 1 1
12 19142 1 1 99 HIS O O 67.044 2.213 -6.923 1.00 . A A . 99 HIS O 1 1
12 19143 1 1 100 VAL C C 68.918 -0.188 -7.076 1.00 . A A . 100 VAL C 1 1
12 19144 1 1 100 VAL CA C 67.962 -0.187 -5.886 1.00 . A A . 100 VAL CA 1 1
12 19145 1 1 100 VAL CB C 68.004 -1.537 -5.164 1.00 . A A . 100 VAL CB 1 1
12 19146 1 1 100 VAL CG1 C 67.293 -2.598 -6.006 1.00 . A A . 100 VAL CG1 1 1
12 19147 1 1 100 VAL CG2 C 69.455 -1.959 -4.920 1.00 . A A . 100 VAL CG2 1 1
12 19148 1 1 100 VAL H H 65.938 -0.636 -6.327 1.00 . A A . 100 VAL H 1 1
12 19149 1 1 100 VAL HA H 68.266 0.585 -5.195 1.00 . A A . 100 VAL HA 1 1
12 19150 1 1 100 VAL HB H 67.499 -1.443 -4.215 1.00 . A A . 100 VAL HB 1 1
12 19151 1 1 100 VAL HG11 H 67.695 -2.598 -7.008 1.00 . A A . 100 VAL HG11 1 1
12 19152 1 1 100 VAL HG12 H 66.236 -2.378 -6.045 1.00 . A A . 100 VAL HG12 1 1
12 19153 1 1 100 VAL HG13 H 67.439 -3.570 -5.561 1.00 . A A . 100 VAL HG13 1 1
12 19154 1 1 100 VAL HG21 H 70.028 -1.106 -4.588 1.00 . A A . 100 VAL HG21 1 1
12 19155 1 1 100 VAL HG22 H 69.880 -2.341 -5.835 1.00 . A A . 100 VAL HG22 1 1
12 19156 1 1 100 VAL HG23 H 69.483 -2.728 -4.162 1.00 . A A . 100 VAL HG23 1 1
12 19157 1 1 100 VAL N N 66.599 0.087 -6.330 1.00 . A A . 100 VAL N 1 1
12 19158 1 1 100 VAL O O 68.610 -0.745 -8.130 1.00 . A A . 100 VAL O 1 1
12 19159 1 1 101 VAL C C 72.427 0.168 -7.407 1.00 . A A . 101 VAL C 1 1
12 19160 1 1 101 VAL CA C 71.065 0.576 -7.962 1.00 . A A . 101 VAL CA 1 1
12 19161 1 1 101 VAL CB C 71.129 2.016 -8.475 1.00 . A A . 101 VAL CB 1 1
12 19162 1 1 101 VAL CG1 C 72.173 2.110 -9.587 1.00 . A A . 101 VAL CG1 1 1
12 19163 1 1 101 VAL CG2 C 69.761 2.433 -9.018 1.00 . A A . 101 VAL CG2 1 1
12 19164 1 1 101 VAL H H 70.186 1.007 -6.096 1.00 . A A . 101 VAL H 1 1
12 19165 1 1 101 VAL HA H 70.814 -0.080 -8.783 1.00 . A A . 101 VAL HA 1 1
12 19166 1 1 101 VAL HB H 71.407 2.676 -7.667 1.00 . A A . 101 VAL HB 1 1
12 19167 1 1 101 VAL HG11 H 73.155 2.069 -9.143 1.00 . A A . 101 VAL HG11 1 1
12 19168 1 1 101 VAL HG12 H 72.053 3.043 -10.116 1.00 . A A . 101 VAL HG12 1 1
12 19169 1 1 101 VAL HG13 H 72.047 1.285 -10.271 1.00 . A A . 101 VAL HG13 1 1
12 19170 1 1 101 VAL HG21 H 68.992 2.152 -8.312 1.00 . A A . 101 VAL HG21 1 1
12 19171 1 1 101 VAL HG22 H 69.582 1.938 -9.962 1.00 . A A . 101 VAL HG22 1 1
12 19172 1 1 101 VAL HG23 H 69.742 3.504 -9.163 1.00 . A A . 101 VAL HG23 1 1
12 19173 1 1 101 VAL N N 70.052 0.488 -6.916 1.00 . A A . 101 VAL N 1 1
12 19174 1 1 101 VAL O O 72.573 -0.018 -6.199 1.00 . A A . 101 VAL O 1 1
12 19175 1 1 102 PHE C C 75.761 0.178 -8.699 1.00 . A A . 102 PHE C 1 1
12 19176 1 1 102 PHE CA C 74.697 -0.583 -7.913 1.00 . A A . 102 PHE CA 1 1
12 19177 1 1 102 PHE CB C 74.852 -2.084 -8.166 1.00 . A A . 102 PHE CB 1 1
12 19178 1 1 102 PHE CD1 C 73.278 -2.627 -10.057 1.00 . A A . 102 PHE CD1 1 1
12 19179 1 1 102 PHE CD2 C 75.646 -2.411 -10.538 1.00 . A A . 102 PHE CD2 1 1
12 19180 1 1 102 PHE CE1 C 73.032 -2.908 -11.406 1.00 . A A . 102 PHE CE1 1 1
12 19181 1 1 102 PHE CE2 C 75.403 -2.724 -11.880 1.00 . A A . 102 PHE CE2 1 1
12 19182 1 1 102 PHE CG C 74.585 -2.371 -9.624 1.00 . A A . 102 PHE CG 1 1
12 19183 1 1 102 PHE CZ C 74.092 -2.943 -12.321 1.00 . A A . 102 PHE CZ 1 1
12 19184 1 1 102 PHE H H 73.144 -0.075 -9.258 1.00 . A A . 102 PHE H 1 1
12 19185 1 1 102 PHE HA H 74.853 -0.395 -6.860 1.00 . A A . 102 PHE HA 1 1
12 19186 1 1 102 PHE HB2 H 75.859 -2.391 -7.918 1.00 . A A . 102 PHE HB2 1 1
12 19187 1 1 102 PHE HB3 H 74.144 -2.631 -7.559 1.00 . A A . 102 PHE HB3 1 1
12 19188 1 1 102 PHE HD1 H 72.484 -2.733 -9.332 1.00 . A A . 102 PHE HD1 1 1
12 19189 1 1 102 PHE HD2 H 76.651 -2.199 -10.206 1.00 . A A . 102 PHE HD2 1 1
12 19190 1 1 102 PHE HE1 H 72.028 -3.142 -11.733 1.00 . A A . 102 PHE HE1 1 1
12 19191 1 1 102 PHE HE2 H 76.232 -2.922 -12.545 1.00 . A A . 102 PHE HE2 1 1
12 19192 1 1 102 PHE HZ H 73.884 -3.009 -13.379 1.00 . A A . 102 PHE HZ 1 1
12 19193 1 1 102 PHE N N 73.355 -0.159 -8.304 1.00 . A A . 102 PHE N 1 1
12 19194 1 1 102 PHE O O 75.520 0.608 -9.827 1.00 . A A . 102 PHE O 1 1
12 19195 1 1 103 GLY C C 79.047 0.103 -9.290 1.00 . A A . 103 GLY C 1 1
12 19196 1 1 103 GLY CA C 78.031 1.080 -8.711 1.00 . A A . 103 GLY CA 1 1
12 19197 1 1 103 GLY H H 77.020 0.072 -7.151 1.00 . A A . 103 GLY H 1 1
12 19198 1 1 103 GLY HA2 H 77.658 1.713 -9.504 1.00 . A A . 103 GLY HA2 1 1
12 19199 1 1 103 GLY HA3 H 78.524 1.694 -7.972 1.00 . A A . 103 GLY HA3 1 1
12 19200 1 1 103 GLY N N 76.920 0.376 -8.078 1.00 . A A . 103 GLY N 1 1
12 19201 1 1 103 GLY O O 78.969 -1.103 -9.054 1.00 . A A . 103 GLY O 1 1
12 19202 1 1 104 GLY C C 81.784 -1.024 -9.481 1.00 . A A . 104 GLY C 1 1
12 19203 1 1 104 GLY CA C 81.104 -0.180 -10.553 1.00 . A A . 104 GLY CA 1 1
12 19204 1 1 104 GLY H H 80.032 1.607 -10.174 1.00 . A A . 104 GLY H 1 1
12 19205 1 1 104 GLY HA2 H 80.678 -0.833 -11.302 1.00 . A A . 104 GLY HA2 1 1
12 19206 1 1 104 GLY HA3 H 81.843 0.457 -11.017 1.00 . A A . 104 GLY HA3 1 1
12 19207 1 1 104 GLY N N 80.046 0.645 -9.980 1.00 . A A . 104 GLY N 1 1
12 19208 1 1 104 GLY O O 82.071 -2.202 -9.696 1.00 . A A . 104 GLY O 1 1
12 19209 1 1 105 GLY C C 84.110 -0.686 -7.032 1.00 . A A . 105 GLY C 1 1
12 19210 1 1 105 GLY CA C 82.658 -1.117 -7.208 1.00 . A A . 105 GLY CA 1 1
12 19211 1 1 105 GLY H H 81.719 0.503 -8.192 1.00 . A A . 105 GLY H 1 1
12 19212 1 1 105 GLY HA2 H 82.117 -0.874 -6.307 1.00 . A A . 105 GLY HA2 1 1
12 19213 1 1 105 GLY HA3 H 82.620 -2.185 -7.366 1.00 . A A . 105 GLY HA3 1 1
12 19214 1 1 105 GLY N N 82.033 -0.416 -8.324 1.00 . A A . 105 GLY N 1 1
12 19215 1 1 105 GLY O O 84.543 0.311 -7.610 1.00 . A A . 105 GLY O 1 1
12 19216 1 1 106 THR C C 86.906 -2.191 -5.227 1.00 . A A . 106 THR C 1 1
12 19217 1 1 106 THR CA C 86.175 -0.968 -5.774 1.00 . A A . 106 THR CA 1 1
12 19218 1 1 106 THR CB C 86.188 0.175 -4.755 1.00 . A A . 106 THR CB 1 1
12 19219 1 1 106 THR CG2 C 87.539 0.260 -4.040 1.00 . A A . 106 THR CG2 1 1
12 19220 1 1 106 THR H H 84.360 -2.038 -5.579 1.00 . A A . 106 THR H 1 1
12 19221 1 1 106 THR HA H 86.670 -0.637 -6.676 1.00 . A A . 106 THR HA 1 1
12 19222 1 1 106 THR HB H 85.407 0.013 -4.027 1.00 . A A . 106 THR HB 1 1
12 19223 1 1 106 THR HG1 H 86.796 1.812 -5.612 1.00 . A A . 106 THR HG1 1 1
12 19224 1 1 106 THR HG21 H 88.336 0.077 -4.746 1.00 . A A . 106 THR HG21 1 1
12 19225 1 1 106 THR HG22 H 87.578 -0.483 -3.257 1.00 . A A . 106 THR HG22 1 1
12 19226 1 1 106 THR HG23 H 87.658 1.243 -3.608 1.00 . A A . 106 THR HG23 1 1
12 19227 1 1 106 THR N N 84.794 -1.318 -6.083 1.00 . A A . 106 THR N 1 1
12 19228 1 1 106 THR O O 86.505 -2.757 -4.210 1.00 . A A . 106 THR O 1 1
12 19229 1 1 106 THR OG1 O 85.947 1.399 -5.435 1.00 . A A . 106 THR OG1 1 1
12 19230 1 1 107 LYS C C 89.720 -3.208 -4.223 1.00 . A A . 107 LYS C 1 1
12 19231 1 1 107 LYS CA C 88.835 -3.656 -5.382 1.00 . A A . 107 LYS CA 1 1
12 19232 1 1 107 LYS CB C 89.691 -4.200 -6.530 1.00 . A A . 107 LYS CB 1 1
12 19233 1 1 107 LYS CD C 91.415 -5.902 -7.178 1.00 . A A . 107 LYS CD 1 1
12 19234 1 1 107 LYS CE C 92.195 -7.136 -6.711 1.00 . A A . 107 LYS CE 1 1
12 19235 1 1 107 LYS CG C 90.516 -5.395 -6.047 1.00 . A A . 107 LYS CG 1 1
12 19236 1 1 107 LYS H H 88.362 -1.978 -6.584 1.00 . A A . 107 LYS H 1 1
12 19237 1 1 107 LYS HA H 88.180 -4.442 -5.036 1.00 . A A . 107 LYS HA 1 1
12 19238 1 1 107 LYS HB2 H 89.042 -4.518 -7.333 1.00 . A A . 107 LYS HB2 1 1
12 19239 1 1 107 LYS HB3 H 90.351 -3.424 -6.888 1.00 . A A . 107 LYS HB3 1 1
12 19240 1 1 107 LYS HD2 H 90.806 -6.160 -8.032 1.00 . A A . 107 LYS HD2 1 1
12 19241 1 1 107 LYS HD3 H 92.106 -5.120 -7.457 1.00 . A A . 107 LYS HD3 1 1
12 19242 1 1 107 LYS HE2 H 91.631 -8.031 -6.931 1.00 . A A . 107 LYS HE2 1 1
12 19243 1 1 107 LYS HE3 H 93.144 -7.179 -7.226 1.00 . A A . 107 LYS HE3 1 1
12 19244 1 1 107 LYS HG2 H 91.132 -5.092 -5.214 1.00 . A A . 107 LYS HG2 1 1
12 19245 1 1 107 LYS HG3 H 89.853 -6.187 -5.734 1.00 . A A . 107 LYS HG3 1 1
12 19246 1 1 107 LYS HZ1 H 92.956 -7.908 -4.933 1.00 . A A . 107 LYS HZ1 1 1
12 19247 1 1 107 LYS HZ2 H 91.532 -7.005 -4.743 1.00 . A A . 107 LYS HZ2 1 1
12 19248 1 1 107 LYS HZ3 H 93.006 -6.213 -5.030 1.00 . A A . 107 LYS HZ3 1 1
12 19249 1 1 107 LYS N N 88.026 -2.538 -5.853 1.00 . A A . 107 LYS N 1 1
12 19250 1 1 107 LYS NZ N 92.442 -7.060 -5.243 1.00 . A A . 107 LYS NZ 1 1
12 19251 1 1 107 LYS O O 90.681 -2.464 -4.418 1.00 . A A . 107 LYS O 1 1
12 19252 1 1 108 LEU C C 91.258 -4.581 -1.600 1.00 . A A . 108 LEU C 1 1
12 19253 1 1 108 LEU CA C 90.271 -3.451 -1.868 1.00 . A A . 108 LEU CA 1 1
12 19254 1 1 108 LEU CB C 89.364 -3.269 -0.648 1.00 . A A . 108 LEU CB 1 1
12 19255 1 1 108 LEU CD1 C 90.484 -1.226 0.290 1.00 . A A . 108 LEU CD1 1 1
12 19256 1 1 108 LEU CD2 C 89.343 -2.830 1.819 1.00 . A A . 108 LEU CD2 1 1
12 19257 1 1 108 LEU CG C 90.160 -2.702 0.531 1.00 . A A . 108 LEU CG 1 1
12 19258 1 1 108 LEU H H 88.561 -4.119 -2.882 1.00 . A A . 108 LEU H 1 1
12 19259 1 1 108 LEU HA H 90.824 -2.544 -2.051 1.00 . A A . 108 LEU HA 1 1
12 19260 1 1 108 LEU HB2 H 88.558 -2.598 -0.902 1.00 . A A . 108 LEU HB2 1 1
12 19261 1 1 108 LEU HB3 H 88.950 -4.227 -0.369 1.00 . A A . 108 LEU HB3 1 1
12 19262 1 1 108 LEU HD11 H 91.245 -1.145 -0.471 1.00 . A A . 108 LEU HD11 1 1
12 19263 1 1 108 LEU HD12 H 90.851 -0.784 1.204 1.00 . A A . 108 LEU HD12 1 1
12 19264 1 1 108 LEU HD13 H 89.594 -0.704 -0.031 1.00 . A A . 108 LEU HD13 1 1
12 19265 1 1 108 LEU HD21 H 89.260 -3.871 2.094 1.00 . A A . 108 LEU HD21 1 1
12 19266 1 1 108 LEU HD22 H 88.357 -2.419 1.667 1.00 . A A . 108 LEU HD22 1 1
12 19267 1 1 108 LEU HD23 H 89.835 -2.288 2.612 1.00 . A A . 108 LEU HD23 1 1
12 19268 1 1 108 LEU HG H 91.080 -3.256 0.639 1.00 . A A . 108 LEU HG 1 1
12 19269 1 1 108 LEU N N 89.451 -3.746 -3.036 1.00 . A A . 108 LEU N 1 1
12 19270 1 1 108 LEU O O 90.866 -5.734 -1.422 1.00 . A A . 108 LEU O 1 1
12 19271 1 1 109 THR C C 94.381 -4.805 0.050 1.00 . A A . 109 THR C 1 1
12 19272 1 1 109 THR CA C 93.586 -5.192 -1.193 1.00 . A A . 109 THR CA 1 1
12 19273 1 1 109 THR CB C 94.534 -5.275 -2.391 1.00 . A A . 109 THR CB 1 1
12 19274 1 1 109 THR CG2 C 95.692 -6.224 -2.077 1.00 . A A . 109 THR CG2 1 1
12 19275 1 1 109 THR H H 92.771 -3.286 -1.654 1.00 . A A . 109 THR H 1 1
12 19276 1 1 109 THR HA H 93.152 -6.168 -1.029 1.00 . A A . 109 THR HA 1 1
12 19277 1 1 109 THR HB H 94.927 -4.292 -2.598 1.00 . A A . 109 THR HB 1 1
12 19278 1 1 109 THR HG1 H 93.918 -5.089 -4.224 1.00 . A A . 109 THR HG1 1 1
12 19279 1 1 109 THR HG21 H 96.383 -5.732 -1.410 1.00 . A A . 109 THR HG21 1 1
12 19280 1 1 109 THR HG22 H 96.200 -6.484 -2.993 1.00 . A A . 109 THR HG22 1 1
12 19281 1 1 109 THR HG23 H 95.314 -7.119 -1.607 1.00 . A A . 109 THR HG23 1 1
12 19282 1 1 109 THR N N 92.530 -4.218 -1.465 1.00 . A A . 109 THR N 1 1
12 19283 1 1 109 THR O O 94.604 -3.623 0.310 1.00 . A A . 109 THR O 1 1
12 19284 1 1 109 THR OG1 O 93.828 -5.746 -3.529 1.00 . A A . 109 THR OG1 1 1
12 19285 1 1 110 VAL C C 96.919 -6.172 1.939 1.00 . A A . 110 VAL C 1 1
12 19286 1 1 110 VAL CA C 95.513 -5.595 2.072 1.00 . A A . 110 VAL CA 1 1
12 19287 1 1 110 VAL CB C 94.796 -6.265 3.247 1.00 . A A . 110 VAL CB 1 1
12 19288 1 1 110 VAL CG1 C 95.678 -6.221 4.498 1.00 . A A . 110 VAL CG1 1 1
12 19289 1 1 110 VAL CG2 C 93.492 -5.517 3.532 1.00 . A A . 110 VAL CG2 1 1
12 19290 1 1 110 VAL H H 94.588 -6.728 0.547 1.00 . A A . 110 VAL H 1 1
12 19291 1 1 110 VAL HA H 95.597 -4.536 2.274 1.00 . A A . 110 VAL HA 1 1
12 19292 1 1 110 VAL HB H 94.577 -7.293 2.994 1.00 . A A . 110 VAL HB 1 1
12 19293 1 1 110 VAL HG11 H 95.083 -6.468 5.364 1.00 . A A . 110 VAL HG11 1 1
12 19294 1 1 110 VAL HG12 H 96.084 -5.227 4.614 1.00 . A A . 110 VAL HG12 1 1
12 19295 1 1 110 VAL HG13 H 96.484 -6.933 4.398 1.00 . A A . 110 VAL HG13 1 1
12 19296 1 1 110 VAL HG21 H 92.854 -5.547 2.662 1.00 . A A . 110 VAL HG21 1 1
12 19297 1 1 110 VAL HG22 H 93.712 -4.490 3.776 1.00 . A A . 110 VAL HG22 1 1
12 19298 1 1 110 VAL HG23 H 92.984 -5.981 4.363 1.00 . A A . 110 VAL HG23 1 1
12 19299 1 1 110 VAL N N 94.761 -5.809 0.839 1.00 . A A . 110 VAL N 1 1
12 19300 1 1 110 VAL O O 97.102 -7.275 1.423 1.00 . A A . 110 VAL O 1 1
12 19301 1 1 111 LEU C C 99.760 -6.248 3.773 1.00 . A A . 111 LEU C 1 1
12 19302 1 1 111 LEU CA C 99.300 -5.840 2.378 1.00 . A A . 111 LEU CA 1 1
12 19303 1 1 111 LEU CB C 100.166 -4.681 1.875 1.00 . A A . 111 LEU CB 1 1
12 19304 1 1 111 LEU CD1 C 100.089 -2.845 0.152 1.00 . A A . 111 LEU CD1 1 1
12 19305 1 1 111 LEU CD2 C 100.554 -5.190 -0.562 1.00 . A A . 111 LEU CD2 1 1
12 19306 1 1 111 LEU CG C 99.783 -4.319 0.434 1.00 . A A . 111 LEU CG 1 1
12 19307 1 1 111 LEU H H 97.701 -4.491 2.680 1.00 . A A . 111 LEU H 1 1
12 19308 1 1 111 LEU HA H 99.417 -6.685 1.715 1.00 . A A . 111 LEU HA 1 1
12 19309 1 1 111 LEU HB2 H 100.002 -3.829 2.518 1.00 . A A . 111 LEU HB2 1 1
12 19310 1 1 111 LEU HB3 H 101.208 -4.962 1.921 1.00 . A A . 111 LEU HB3 1 1
12 19311 1 1 111 LEU HD11 H 99.566 -2.227 0.867 1.00 . A A . 111 LEU HD11 1 1
12 19312 1 1 111 LEU HD12 H 99.757 -2.598 -0.846 1.00 . A A . 111 LEU HD12 1 1
12 19313 1 1 111 LEU HD13 H 101.152 -2.672 0.232 1.00 . A A . 111 LEU HD13 1 1
12 19314 1 1 111 LEU HD21 H 101.559 -4.814 -0.678 1.00 . A A . 111 LEU HD21 1 1
12 19315 1 1 111 LEU HD22 H 100.056 -5.173 -1.520 1.00 . A A . 111 LEU HD22 1 1
12 19316 1 1 111 LEU HD23 H 100.600 -6.208 -0.206 1.00 . A A . 111 LEU HD23 1 1
12 19317 1 1 111 LEU HG H 98.725 -4.481 0.288 1.00 . A A . 111 LEU HG 1 1
12 19318 1 1 111 LEU N N 97.905 -5.409 2.403 1.00 . A A . 111 LEU N 1 1
12 19319 1 1 111 LEU O O 100.956 -6.218 4.014 1.00 . A A . 111 LEU O 1 1
12 19320 1 1 111 LEU OXT O 98.916 -6.646 4.559 1.00 . A A . 111 LEU OXT 1 1
13 19321 1 1 1 ASN C C 71.734 8.070 -14.664 1.00 . A A . 1 ASN C 1 1
13 19322 1 1 1 ASN CA C 71.520 8.212 -16.168 1.00 . A A . 1 ASN CA 1 1
13 19323 1 1 1 ASN CB C 72.682 7.582 -16.942 1.00 . A A . 1 ASN CB 1 1
13 19324 1 1 1 ASN CG C 72.443 6.089 -17.149 1.00 . A A . 1 ASN CG 1 1
13 19325 1 1 1 ASN H1 H 72.302 9.953 -17.004 1.00 . A A . 1 ASN H1 1 1
13 19326 1 1 1 ASN H2 H 71.321 10.219 -15.643 1.00 . A A . 1 ASN H2 1 1
13 19327 1 1 1 ASN H3 H 70.614 9.817 -17.133 1.00 . A A . 1 ASN H3 1 1
13 19328 1 1 1 ASN HA H 70.593 7.729 -16.441 1.00 . A A . 1 ASN HA 1 1
13 19329 1 1 1 ASN HB2 H 72.769 8.062 -17.906 1.00 . A A . 1 ASN HB2 1 1
13 19330 1 1 1 ASN HB3 H 73.605 7.718 -16.396 1.00 . A A . 1 ASN HB3 1 1
13 19331 1 1 1 ASN HD21 H 73.443 6.018 -18.861 1.00 . A A . 1 ASN HD21 1 1
13 19332 1 1 1 ASN HD22 H 72.623 4.579 -18.423 1.00 . A A . 1 ASN HD22 1 1
13 19333 1 1 1 ASN N N 71.433 9.660 -16.513 1.00 . A A . 1 ASN N 1 1
13 19334 1 1 1 ASN ND2 N 72.871 5.513 -18.239 1.00 . A A . 1 ASN ND2 1 1
13 19335 1 1 1 ASN O O 72.586 8.743 -14.084 1.00 . A A . 1 ASN O 1 1
13 19336 1 1 1 ASN OD1 O 71.821 5.438 -16.310 1.00 . A A . 1 ASN OD1 1 1
13 19337 1 1 2 PHE C C 72.111 5.828 -12.345 1.00 . A A . 2 PHE C 1 1
13 19338 1 1 2 PHE CA C 71.097 6.938 -12.607 1.00 . A A . 2 PHE CA 1 1
13 19339 1 1 2 PHE CB C 69.729 6.540 -12.041 1.00 . A A . 2 PHE CB 1 1
13 19340 1 1 2 PHE CD1 C 70.460 6.132 -9.662 1.00 . A A . 2 PHE CD1 1 1
13 19341 1 1 2 PHE CD2 C 68.791 7.837 -10.087 1.00 . A A . 2 PHE CD2 1 1
13 19342 1 1 2 PHE CE1 C 70.425 6.442 -8.298 1.00 . A A . 2 PHE CE1 1 1
13 19343 1 1 2 PHE CE2 C 68.737 8.127 -8.718 1.00 . A A . 2 PHE CE2 1 1
13 19344 1 1 2 PHE CG C 69.660 6.846 -10.562 1.00 . A A . 2 PHE CG 1 1
13 19345 1 1 2 PHE CZ C 69.540 7.415 -7.820 1.00 . A A . 2 PHE CZ 1 1
13 19346 1 1 2 PHE H H 70.281 6.702 -14.548 1.00 . A A . 2 PHE H 1 1
13 19347 1 1 2 PHE HA H 71.434 7.845 -12.125 1.00 . A A . 2 PHE HA 1 1
13 19348 1 1 2 PHE HB2 H 68.958 7.090 -12.560 1.00 . A A . 2 PHE HB2 1 1
13 19349 1 1 2 PHE HB3 H 69.566 5.482 -12.191 1.00 . A A . 2 PHE HB3 1 1
13 19350 1 1 2 PHE HD1 H 71.076 5.318 -10.013 1.00 . A A . 2 PHE HD1 1 1
13 19351 1 1 2 PHE HD2 H 68.110 8.328 -10.766 1.00 . A A . 2 PHE HD2 1 1
13 19352 1 1 2 PHE HE1 H 71.151 6.003 -7.630 1.00 . A A . 2 PHE HE1 1 1
13 19353 1 1 2 PHE HE2 H 68.157 8.969 -8.369 1.00 . A A . 2 PHE HE2 1 1
13 19354 1 1 2 PHE HZ H 69.543 7.678 -6.773 1.00 . A A . 2 PHE HZ 1 1
13 19355 1 1 2 PHE N N 70.977 7.172 -14.042 1.00 . A A . 2 PHE N 1 1
13 19356 1 1 2 PHE O O 71.788 4.646 -12.456 1.00 . A A . 2 PHE O 1 1
13 19357 1 1 3 MET C C 75.282 5.817 -10.543 1.00 . A A . 3 MET C 1 1
13 19358 1 1 3 MET CA C 74.356 5.242 -11.611 1.00 . A A . 3 MET CA 1 1
13 19359 1 1 3 MET CB C 75.159 4.898 -12.871 1.00 . A A . 3 MET CB 1 1
13 19360 1 1 3 MET CE C 76.804 2.376 -14.214 1.00 . A A . 3 MET CE 1 1
13 19361 1 1 3 MET CG C 74.502 3.745 -13.636 1.00 . A A . 3 MET CG 1 1
13 19362 1 1 3 MET H H 73.483 7.163 -11.762 1.00 . A A . 3 MET H 1 1
13 19363 1 1 3 MET HA H 73.894 4.347 -11.220 1.00 . A A . 3 MET HA 1 1
13 19364 1 1 3 MET HB2 H 75.202 5.767 -13.510 1.00 . A A . 3 MET HB2 1 1
13 19365 1 1 3 MET HB3 H 76.163 4.608 -12.600 1.00 . A A . 3 MET HB3 1 1
13 19366 1 1 3 MET HE1 H 76.351 1.719 -13.487 1.00 . A A . 3 MET HE1 1 1
13 19367 1 1 3 MET HE2 H 77.479 3.057 -13.716 1.00 . A A . 3 MET HE2 1 1
13 19368 1 1 3 MET HE3 H 77.356 1.788 -14.931 1.00 . A A . 3 MET HE3 1 1
13 19369 1 1 3 MET HG2 H 74.409 2.887 -12.986 1.00 . A A . 3 MET HG2 1 1
13 19370 1 1 3 MET HG3 H 73.520 4.047 -13.968 1.00 . A A . 3 MET HG3 1 1
13 19371 1 1 3 MET N N 73.314 6.212 -11.929 1.00 . A A . 3 MET N 1 1
13 19372 1 1 3 MET O O 75.228 7.009 -10.239 1.00 . A A . 3 MET O 1 1
13 19373 1 1 3 MET SD S 75.515 3.313 -15.073 1.00 . A A . 3 MET SD 1 1
13 19374 1 1 4 LEU C C 78.556 5.388 -9.611 1.00 . A A . 4 LEU C 1 1
13 19375 1 1 4 LEU CA C 77.149 5.419 -9.025 1.00 . A A . 4 LEU CA 1 1
13 19376 1 1 4 LEU CB C 77.078 4.489 -7.811 1.00 . A A . 4 LEU CB 1 1
13 19377 1 1 4 LEU CD1 C 75.346 3.179 -6.518 1.00 . A A . 4 LEU CD1 1 1
13 19378 1 1 4 LEU CD2 C 75.500 5.655 -6.228 1.00 . A A . 4 LEU CD2 1 1
13 19379 1 1 4 LEU CG C 75.658 4.502 -7.226 1.00 . A A . 4 LEU CG 1 1
13 19380 1 1 4 LEU H H 76.173 4.042 -10.293 1.00 . A A . 4 LEU H 1 1
13 19381 1 1 4 LEU HA H 76.923 6.426 -8.707 1.00 . A A . 4 LEU HA 1 1
13 19382 1 1 4 LEU HB2 H 77.345 3.491 -8.125 1.00 . A A . 4 LEU HB2 1 1
13 19383 1 1 4 LEU HB3 H 77.783 4.824 -7.064 1.00 . A A . 4 LEU HB3 1 1
13 19384 1 1 4 LEU HD11 H 74.283 3.116 -6.336 1.00 . A A . 4 LEU HD11 1 1
13 19385 1 1 4 LEU HD12 H 75.872 3.146 -5.576 1.00 . A A . 4 LEU HD12 1 1
13 19386 1 1 4 LEU HD13 H 75.649 2.343 -7.131 1.00 . A A . 4 LEU HD13 1 1
13 19387 1 1 4 LEU HD21 H 76.174 6.457 -6.484 1.00 . A A . 4 LEU HD21 1 1
13 19388 1 1 4 LEU HD22 H 75.722 5.320 -5.225 1.00 . A A . 4 LEU HD22 1 1
13 19389 1 1 4 LEU HD23 H 74.484 6.019 -6.264 1.00 . A A . 4 LEU HD23 1 1
13 19390 1 1 4 LEU HG H 74.944 4.642 -8.024 1.00 . A A . 4 LEU HG 1 1
13 19391 1 1 4 LEU N N 76.186 4.986 -10.031 1.00 . A A . 4 LEU N 1 1
13 19392 1 1 4 LEU O O 78.897 4.508 -10.401 1.00 . A A . 4 LEU O 1 1
13 19393 1 1 5 THR C C 81.681 6.159 -8.397 1.00 . A A . 5 THR C 1 1
13 19394 1 1 5 THR CA C 80.776 6.402 -9.600 1.00 . A A . 5 THR CA 1 1
13 19395 1 1 5 THR CB C 81.037 7.777 -10.227 1.00 . A A . 5 THR CB 1 1
13 19396 1 1 5 THR CG2 C 82.519 8.161 -10.161 1.00 . A A . 5 THR CG2 1 1
13 19397 1 1 5 THR H H 79.041 7.000 -8.544 1.00 . A A . 5 THR H 1 1
13 19398 1 1 5 THR HA H 80.972 5.643 -10.344 1.00 . A A . 5 THR HA 1 1
13 19399 1 1 5 THR HB H 80.449 8.519 -9.707 1.00 . A A . 5 THR HB 1 1
13 19400 1 1 5 THR HG1 H 81.129 8.426 -12.059 1.00 . A A . 5 THR HG1 1 1
13 19401 1 1 5 THR HG21 H 83.130 7.272 -10.204 1.00 . A A . 5 THR HG21 1 1
13 19402 1 1 5 THR HG22 H 82.719 8.686 -9.239 1.00 . A A . 5 THR HG22 1 1
13 19403 1 1 5 THR HG23 H 82.761 8.800 -10.998 1.00 . A A . 5 THR HG23 1 1
13 19404 1 1 5 THR N N 79.384 6.328 -9.169 1.00 . A A . 5 THR N 1 1
13 19405 1 1 5 THR O O 81.552 6.829 -7.373 1.00 . A A . 5 THR O 1 1
13 19406 1 1 5 THR OG1 O 80.632 7.752 -11.588 1.00 . A A . 5 THR OG1 1 1
13 19407 1 1 6 GLN C C 85.013 4.752 -8.055 1.00 . A A . 6 GLN C 1 1
13 19408 1 1 6 GLN CA C 83.609 4.981 -7.497 1.00 . A A . 6 GLN CA 1 1
13 19409 1 1 6 GLN CB C 83.122 3.745 -6.725 1.00 . A A . 6 GLN CB 1 1
13 19410 1 1 6 GLN CD C 81.243 2.127 -6.392 1.00 . A A . 6 GLN CD 1 1
13 19411 1 1 6 GLN CG C 81.669 3.418 -7.082 1.00 . A A . 6 GLN CG 1 1
13 19412 1 1 6 GLN H H 82.843 4.932 -9.473 1.00 . A A . 6 GLN H 1 1
13 19413 1 1 6 GLN HA H 83.644 5.828 -6.827 1.00 . A A . 6 GLN HA 1 1
13 19414 1 1 6 GLN HB2 H 83.733 2.886 -6.961 1.00 . A A . 6 GLN HB2 1 1
13 19415 1 1 6 GLN HB3 H 83.181 3.932 -5.663 1.00 . A A . 6 GLN HB3 1 1
13 19416 1 1 6 GLN HE21 H 82.262 2.507 -4.733 1.00 . A A . 6 GLN HE21 1 1
13 19417 1 1 6 GLN HE22 H 81.435 1.015 -4.760 1.00 . A A . 6 GLN HE22 1 1
13 19418 1 1 6 GLN HG2 H 81.030 4.228 -6.762 1.00 . A A . 6 GLN HG2 1 1
13 19419 1 1 6 GLN HG3 H 81.577 3.285 -8.149 1.00 . A A . 6 GLN HG3 1 1
13 19420 1 1 6 GLN N N 82.691 5.312 -8.582 1.00 . A A . 6 GLN N 1 1
13 19421 1 1 6 GLN NE2 N 81.665 1.871 -5.184 1.00 . A A . 6 GLN NE2 1 1
13 19422 1 1 6 GLN O O 85.200 4.730 -9.272 1.00 . A A . 6 GLN O 1 1
13 19423 1 1 6 GLN OE1 O 80.499 1.333 -6.968 1.00 . A A . 6 GLN OE1 1 1
13 19424 1 1 7 PRO C C 87.441 2.751 -8.355 1.00 . A A . 7 PRO C 1 1
13 19425 1 1 7 PRO CA C 87.346 4.106 -7.657 1.00 . A A . 7 PRO CA 1 1
13 19426 1 1 7 PRO CB C 88.186 4.130 -6.371 1.00 . A A . 7 PRO CB 1 1
13 19427 1 1 7 PRO CD C 85.843 4.397 -5.747 1.00 . A A . 7 PRO CD 1 1
13 19428 1 1 7 PRO CG C 87.284 4.585 -5.267 1.00 . A A . 7 PRO CG 1 1
13 19429 1 1 7 PRO HA H 87.679 4.880 -8.333 1.00 . A A . 7 PRO HA 1 1
13 19430 1 1 7 PRO HB2 H 88.574 3.146 -6.149 1.00 . A A . 7 PRO HB2 1 1
13 19431 1 1 7 PRO HB3 H 89.015 4.815 -6.481 1.00 . A A . 7 PRO HB3 1 1
13 19432 1 1 7 PRO HD2 H 85.443 3.455 -5.405 1.00 . A A . 7 PRO HD2 1 1
13 19433 1 1 7 PRO HD3 H 85.229 5.210 -5.393 1.00 . A A . 7 PRO HD3 1 1
13 19434 1 1 7 PRO HG2 H 87.452 3.999 -4.375 1.00 . A A . 7 PRO HG2 1 1
13 19435 1 1 7 PRO HG3 H 87.461 5.628 -5.045 1.00 . A A . 7 PRO HG3 1 1
13 19436 1 1 7 PRO N N 85.955 4.408 -7.215 1.00 . A A . 7 PRO N 1 1
13 19437 1 1 7 PRO O O 86.630 1.857 -8.114 1.00 . A A . 7 PRO O 1 1
13 19438 1 1 8 HIS C C 89.307 0.290 -8.902 1.00 . A A . 8 HIS C 1 1
13 19439 1 1 8 HIS CA C 88.710 1.320 -9.857 1.00 . A A . 8 HIS CA 1 1
13 19440 1 1 8 HIS CB C 89.648 1.535 -11.046 1.00 . A A . 8 HIS CB 1 1
13 19441 1 1 8 HIS CD2 C 88.012 1.922 -13.069 1.00 . A A . 8 HIS CD2 1 1
13 19442 1 1 8 HIS CE1 C 88.238 4.070 -13.245 1.00 . A A . 8 HIS CE1 1 1
13 19443 1 1 8 HIS CG C 88.928 2.307 -12.119 1.00 . A A . 8 HIS CG 1 1
13 19444 1 1 8 HIS H H 89.042 3.357 -9.389 1.00 . A A . 8 HIS H 1 1
13 19445 1 1 8 HIS HA H 87.767 0.942 -10.225 1.00 . A A . 8 HIS HA 1 1
13 19446 1 1 8 HIS HB2 H 90.515 2.094 -10.724 1.00 . A A . 8 HIS HB2 1 1
13 19447 1 1 8 HIS HB3 H 89.964 0.579 -11.437 1.00 . A A . 8 HIS HB3 1 1
13 19448 1 1 8 HIS HD1 H 89.542 4.276 -11.641 1.00 . A A . 8 HIS HD1 1 1
13 19449 1 1 8 HIS HD2 H 87.739 0.901 -13.290 1.00 . A A . 8 HIS HD2 1 1
13 19450 1 1 8 HIS HE1 H 88.123 5.095 -13.565 1.00 . A A . 8 HIS HE1 1 1
13 19451 1 1 8 HIS N N 88.470 2.589 -9.181 1.00 . A A . 8 HIS N 1 1
13 19452 1 1 8 HIS ND1 N 89.018 3.685 -12.221 1.00 . A A . 8 HIS ND1 1 1
13 19453 1 1 8 HIS NE2 N 87.601 3.036 -13.798 1.00 . A A . 8 HIS NE2 1 1
13 19454 1 1 8 HIS O O 89.066 -0.908 -9.044 1.00 . A A . 8 HIS O 1 1
13 19455 1 1 9 SER C C 91.642 0.640 -6.049 1.00 . A A . 9 SER C 1 1
13 19456 1 1 9 SER CA C 90.847 -0.155 -7.079 1.00 . A A . 9 SER CA 1 1
13 19457 1 1 9 SER CB C 91.786 -1.109 -7.821 1.00 . A A . 9 SER CB 1 1
13 19458 1 1 9 SER H H 90.290 1.711 -7.896 1.00 . A A . 9 SER H 1 1
13 19459 1 1 9 SER HA H 90.092 -0.734 -6.567 1.00 . A A . 9 SER HA 1 1
13 19460 1 1 9 SER HB2 H 91.207 -1.755 -8.464 1.00 . A A . 9 SER HB2 1 1
13 19461 1 1 9 SER HB3 H 92.484 -0.539 -8.417 1.00 . A A . 9 SER HB3 1 1
13 19462 1 1 9 SER HG H 93.434 -1.835 -7.088 1.00 . A A . 9 SER HG 1 1
13 19463 1 1 9 SER N N 90.196 0.745 -8.023 1.00 . A A . 9 SER N 1 1
13 19464 1 1 9 SER O O 92.020 1.785 -6.294 1.00 . A A . 9 SER O 1 1
13 19465 1 1 9 SER OG O 92.499 -1.897 -6.879 1.00 . A A . 9 SER OG 1 1
13 19466 1 1 10 VAL C C 93.215 -0.336 -2.864 1.00 . A A . 10 VAL C 1 1
13 19467 1 1 10 VAL CA C 92.645 0.691 -3.836 1.00 . A A . 10 VAL CA 1 1
13 19468 1 1 10 VAL CB C 91.732 1.667 -3.091 1.00 . A A . 10 VAL CB 1 1
13 19469 1 1 10 VAL CG1 C 90.493 0.927 -2.581 1.00 . A A . 10 VAL CG1 1 1
13 19470 1 1 10 VAL CG2 C 92.483 2.275 -1.904 1.00 . A A . 10 VAL CG2 1 1
13 19471 1 1 10 VAL H H 91.598 -0.897 -4.769 1.00 . A A . 10 VAL H 1 1
13 19472 1 1 10 VAL HA H 93.460 1.247 -4.276 1.00 . A A . 10 VAL HA 1 1
13 19473 1 1 10 VAL HB H 91.426 2.456 -3.762 1.00 . A A . 10 VAL HB 1 1
13 19474 1 1 10 VAL HG11 H 90.103 0.291 -3.362 1.00 . A A . 10 VAL HG11 1 1
13 19475 1 1 10 VAL HG12 H 89.740 1.644 -2.292 1.00 . A A . 10 VAL HG12 1 1
13 19476 1 1 10 VAL HG13 H 90.760 0.323 -1.727 1.00 . A A . 10 VAL HG13 1 1
13 19477 1 1 10 VAL HG21 H 93.467 2.587 -2.222 1.00 . A A . 10 VAL HG21 1 1
13 19478 1 1 10 VAL HG22 H 92.574 1.537 -1.121 1.00 . A A . 10 VAL HG22 1 1
13 19479 1 1 10 VAL HG23 H 91.937 3.129 -1.532 1.00 . A A . 10 VAL HG23 1 1
13 19480 1 1 10 VAL N N 91.900 0.026 -4.899 1.00 . A A . 10 VAL N 1 1
13 19481 1 1 10 VAL O O 92.692 -1.444 -2.745 1.00 . A A . 10 VAL O 1 1
13 19482 1 1 11 SER C C 95.471 -0.159 -0.044 1.00 . A A . 11 SER C 1 1
13 19483 1 1 11 SER CA C 94.981 -0.903 -1.283 1.00 . A A . 11 SER CA 1 1
13 19484 1 1 11 SER CB C 96.168 -1.585 -1.968 1.00 . A A . 11 SER CB 1 1
13 19485 1 1 11 SER H H 94.685 0.912 -2.332 1.00 . A A . 11 SER H 1 1
13 19486 1 1 11 SER HA H 94.280 -1.663 -0.970 1.00 . A A . 11 SER HA 1 1
13 19487 1 1 11 SER HB2 H 95.903 -1.830 -2.986 1.00 . A A . 11 SER HB2 1 1
13 19488 1 1 11 SER HB3 H 97.019 -0.920 -1.975 1.00 . A A . 11 SER HB3 1 1
13 19489 1 1 11 SER HG H 97.058 -2.529 -0.520 1.00 . A A . 11 SER HG 1 1
13 19490 1 1 11 SER N N 94.323 0.009 -2.213 1.00 . A A . 11 SER N 1 1
13 19491 1 1 11 SER O O 95.717 1.046 -0.088 1.00 . A A . 11 SER O 1 1
13 19492 1 1 11 SER OG O 96.501 -2.772 -1.263 1.00 . A A . 11 SER OG 1 1
13 19493 1 1 12 GLU C C 96.623 -1.362 3.232 1.00 . A A . 12 GLU C 1 1
13 19494 1 1 12 GLU CA C 96.038 -0.287 2.319 1.00 . A A . 12 GLU CA 1 1
13 19495 1 1 12 GLU CB C 94.861 0.402 3.014 1.00 . A A . 12 GLU CB 1 1
13 19496 1 1 12 GLU CD C 95.603 2.770 3.439 1.00 . A A . 12 GLU CD 1 1
13 19497 1 1 12 GLU CG C 95.362 1.400 4.065 1.00 . A A . 12 GLU CG 1 1
13 19498 1 1 12 GLU H H 95.410 -1.844 1.030 1.00 . A A . 12 GLU H 1 1
13 19499 1 1 12 GLU HA H 96.801 0.448 2.107 1.00 . A A . 12 GLU HA 1 1
13 19500 1 1 12 GLU HB2 H 94.266 0.917 2.275 1.00 . A A . 12 GLU HB2 1 1
13 19501 1 1 12 GLU HB3 H 94.249 -0.350 3.490 1.00 . A A . 12 GLU HB3 1 1
13 19502 1 1 12 GLU HG2 H 94.619 1.500 4.843 1.00 . A A . 12 GLU HG2 1 1
13 19503 1 1 12 GLU HG3 H 96.282 1.041 4.504 1.00 . A A . 12 GLU HG3 1 1
13 19504 1 1 12 GLU N N 95.578 -0.880 1.068 1.00 . A A . 12 GLU N 1 1
13 19505 1 1 12 GLU O O 96.185 -2.513 3.199 1.00 . A A . 12 GLU O 1 1
13 19506 1 1 12 GLU OE1 O 95.639 2.840 2.222 1.00 . A A . 12 GLU OE1 1 1
13 19507 1 1 12 GLU OE2 O 95.513 3.745 4.167 1.00 . A A . 12 GLU OE2 1 1
13 19508 1 1 13 SER C C 97.523 -1.947 6.316 1.00 . A A . 13 SER C 1 1
13 19509 1 1 13 SER CA C 98.232 -1.946 4.963 1.00 . A A . 13 SER CA 1 1
13 19510 1 1 13 SER CB C 99.714 -1.592 5.121 1.00 . A A . 13 SER CB 1 1
13 19511 1 1 13 SER H H 97.918 -0.067 4.039 1.00 . A A . 13 SER H 1 1
13 19512 1 1 13 SER HA H 98.165 -2.928 4.519 1.00 . A A . 13 SER HA 1 1
13 19513 1 1 13 SER HB2 H 99.866 -0.559 4.846 1.00 . A A . 13 SER HB2 1 1
13 19514 1 1 13 SER HB3 H 100.034 -1.741 6.142 1.00 . A A . 13 SER HB3 1 1
13 19515 1 1 13 SER HG H 100.498 -2.031 3.394 1.00 . A A . 13 SER HG 1 1
13 19516 1 1 13 SER N N 97.592 -0.990 4.064 1.00 . A A . 13 SER N 1 1
13 19517 1 1 13 SER O O 97.015 -0.911 6.745 1.00 . A A . 13 SER O 1 1
13 19518 1 1 13 SER OG O 100.488 -2.425 4.270 1.00 . A A . 13 SER OG 1 1
13 19519 1 1 14 PRO C C 97.451 -1.992 9.325 1.00 . A A . 14 PRO C 1 1
13 19520 1 1 14 PRO CA C 96.964 -3.102 8.397 1.00 . A A . 14 PRO CA 1 1
13 19521 1 1 14 PRO CB C 97.319 -4.493 8.942 1.00 . A A . 14 PRO CB 1 1
13 19522 1 1 14 PRO CD C 98.215 -4.297 6.661 1.00 . A A . 14 PRO CD 1 1
13 19523 1 1 14 PRO CG C 98.158 -5.181 7.910 1.00 . A A . 14 PRO CG 1 1
13 19524 1 1 14 PRO HA H 95.896 -3.016 8.264 1.00 . A A . 14 PRO HA 1 1
13 19525 1 1 14 PRO HB2 H 97.868 -4.406 9.871 1.00 . A A . 14 PRO HB2 1 1
13 19526 1 1 14 PRO HB3 H 96.413 -5.057 9.121 1.00 . A A . 14 PRO HB3 1 1
13 19527 1 1 14 PRO HD2 H 99.235 -4.155 6.335 1.00 . A A . 14 PRO HD2 1 1
13 19528 1 1 14 PRO HD3 H 97.630 -4.732 5.865 1.00 . A A . 14 PRO HD3 1 1
13 19529 1 1 14 PRO HG2 H 99.158 -5.342 8.289 1.00 . A A . 14 PRO HG2 1 1
13 19530 1 1 14 PRO HG3 H 97.728 -6.140 7.655 1.00 . A A . 14 PRO HG3 1 1
13 19531 1 1 14 PRO N N 97.631 -3.010 7.069 1.00 . A A . 14 PRO N 1 1
13 19532 1 1 14 PRO O O 98.602 -1.563 9.241 1.00 . A A . 14 PRO O 1 1
13 19533 1 1 15 GLY C C 96.381 0.812 10.842 1.00 . A A . 15 GLY C 1 1
13 19534 1 1 15 GLY CA C 96.944 -0.552 11.226 1.00 . A A . 15 GLY CA 1 1
13 19535 1 1 15 GLY H H 95.676 -1.933 10.241 1.00 . A A . 15 GLY H 1 1
13 19536 1 1 15 GLY HA2 H 96.539 -0.840 12.185 1.00 . A A . 15 GLY HA2 1 1
13 19537 1 1 15 GLY HA3 H 98.019 -0.482 11.309 1.00 . A A . 15 GLY HA3 1 1
13 19538 1 1 15 GLY N N 96.583 -1.562 10.236 1.00 . A A . 15 GLY N 1 1
13 19539 1 1 15 GLY O O 96.108 1.645 11.707 1.00 . A A . 15 GLY O 1 1
13 19540 1 1 16 LYS C C 94.117 2.137 8.821 1.00 . A A . 16 LYS C 1 1
13 19541 1 1 16 LYS CA C 95.616 2.280 9.055 1.00 . A A . 16 LYS CA 1 1
13 19542 1 1 16 LYS CB C 96.289 2.671 7.738 1.00 . A A . 16 LYS CB 1 1
13 19543 1 1 16 LYS CD C 98.335 3.556 8.889 1.00 . A A . 16 LYS CD 1 1
13 19544 1 1 16 LYS CE C 99.853 3.691 8.743 1.00 . A A . 16 LYS CE 1 1
13 19545 1 1 16 LYS CG C 97.809 2.549 7.864 1.00 . A A . 16 LYS CG 1 1
13 19546 1 1 16 LYS H H 96.385 0.314 8.905 1.00 . A A . 16 LYS H 1 1
13 19547 1 1 16 LYS HA H 95.780 3.063 9.780 1.00 . A A . 16 LYS HA 1 1
13 19548 1 1 16 LYS HB2 H 95.940 2.016 6.953 1.00 . A A . 16 LYS HB2 1 1
13 19549 1 1 16 LYS HB3 H 96.032 3.691 7.493 1.00 . A A . 16 LYS HB3 1 1
13 19550 1 1 16 LYS HD2 H 97.871 4.516 8.723 1.00 . A A . 16 LYS HD2 1 1
13 19551 1 1 16 LYS HD3 H 98.104 3.211 9.886 1.00 . A A . 16 LYS HD3 1 1
13 19552 1 1 16 LYS HE2 H 100.292 2.712 8.622 1.00 . A A . 16 LYS HE2 1 1
13 19553 1 1 16 LYS HE3 H 100.079 4.296 7.877 1.00 . A A . 16 LYS HE3 1 1
13 19554 1 1 16 LYS HG2 H 98.065 1.549 8.179 1.00 . A A . 16 LYS HG2 1 1
13 19555 1 1 16 LYS HG3 H 98.262 2.748 6.904 1.00 . A A . 16 LYS HG3 1 1
13 19556 1 1 16 LYS HZ1 H 101.447 4.442 9.851 1.00 . A A . 16 LYS HZ1 1 1
13 19557 1 1 16 LYS HZ2 H 100.215 3.748 10.792 1.00 . A A . 16 LYS HZ2 1 1
13 19558 1 1 16 LYS HZ3 H 99.985 5.276 10.088 1.00 . A A . 16 LYS HZ3 1 1
13 19559 1 1 16 LYS N N 96.164 1.020 9.547 1.00 . A A . 16 LYS N 1 1
13 19560 1 1 16 LYS NZ N 100.417 4.338 9.960 1.00 . A A . 16 LYS NZ 1 1
13 19561 1 1 16 LYS O O 93.485 1.218 9.341 1.00 . A A . 16 LYS O 1 1
13 19562 1 1 17 THR C C 91.916 3.138 6.194 1.00 . A A . 17 THR C 1 1
13 19563 1 1 17 THR CA C 92.135 2.995 7.695 1.00 . A A . 17 THR CA 1 1
13 19564 1 1 17 THR CB C 91.381 4.110 8.423 1.00 . A A . 17 THR CB 1 1
13 19565 1 1 17 THR CG2 C 91.427 3.881 9.937 1.00 . A A . 17 THR CG2 1 1
13 19566 1 1 17 THR H H 94.111 3.759 7.651 1.00 . A A . 17 THR H 1 1
13 19567 1 1 17 THR HA H 91.722 2.043 7.995 1.00 . A A . 17 THR HA 1 1
13 19568 1 1 17 THR HB H 90.355 4.118 8.084 1.00 . A A . 17 THR HB 1 1
13 19569 1 1 17 THR HG1 H 91.955 5.902 8.914 1.00 . A A . 17 THR HG1 1 1
13 19570 1 1 17 THR HG21 H 91.543 2.828 10.145 1.00 . A A . 17 THR HG21 1 1
13 19571 1 1 17 THR HG22 H 90.511 4.234 10.387 1.00 . A A . 17 THR HG22 1 1
13 19572 1 1 17 THR HG23 H 92.261 4.422 10.359 1.00 . A A . 17 THR HG23 1 1
13 19573 1 1 17 THR N N 93.554 3.048 8.033 1.00 . A A . 17 THR N 1 1
13 19574 1 1 17 THR O O 92.777 3.639 5.470 1.00 . A A . 17 THR O 1 1
13 19575 1 1 17 THR OG1 O 91.985 5.359 8.123 1.00 . A A . 17 THR OG1 1 1
13 19576 1 1 18 VAL C C 89.109 3.555 4.184 1.00 . A A . 18 VAL C 1 1
13 19577 1 1 18 VAL CA C 90.396 2.754 4.328 1.00 . A A . 18 VAL CA 1 1
13 19578 1 1 18 VAL CB C 90.235 1.345 3.748 1.00 . A A . 18 VAL CB 1 1
13 19579 1 1 18 VAL CG1 C 89.463 1.398 2.427 1.00 . A A . 18 VAL CG1 1 1
13 19580 1 1 18 VAL CG2 C 91.613 0.704 3.529 1.00 . A A . 18 VAL CG2 1 1
13 19581 1 1 18 VAL H H 90.114 2.298 6.374 1.00 . A A . 18 VAL H 1 1
13 19582 1 1 18 VAL HA H 91.173 3.265 3.778 1.00 . A A . 18 VAL HA 1 1
13 19583 1 1 18 VAL HB H 89.667 0.758 4.453 1.00 . A A . 18 VAL HB 1 1
13 19584 1 1 18 VAL HG11 H 88.421 1.579 2.643 1.00 . A A . 18 VAL HG11 1 1
13 19585 1 1 18 VAL HG12 H 89.569 0.457 1.908 1.00 . A A . 18 VAL HG12 1 1
13 19586 1 1 18 VAL HG13 H 89.851 2.196 1.812 1.00 . A A . 18 VAL HG13 1 1
13 19587 1 1 18 VAL HG21 H 91.577 -0.339 3.811 1.00 . A A . 18 VAL HG21 1 1
13 19588 1 1 18 VAL HG22 H 92.357 1.207 4.129 1.00 . A A . 18 VAL HG22 1 1
13 19589 1 1 18 VAL HG23 H 91.903 0.777 2.491 1.00 . A A . 18 VAL HG23 1 1
13 19590 1 1 18 VAL N N 90.765 2.657 5.736 1.00 . A A . 18 VAL N 1 1
13 19591 1 1 18 VAL O O 88.090 3.237 4.796 1.00 . A A . 18 VAL O 1 1
13 19592 1 1 19 THR C C 87.612 5.238 1.508 1.00 . A A . 19 THR C 1 1
13 19593 1 1 19 THR CA C 87.981 5.348 2.983 1.00 . A A . 19 THR CA 1 1
13 19594 1 1 19 THR CB C 88.301 6.796 3.359 1.00 . A A . 19 THR CB 1 1
13 19595 1 1 19 THR CG2 C 87.172 7.704 2.871 1.00 . A A . 19 THR CG2 1 1
13 19596 1 1 19 THR H H 89.933 4.613 2.703 1.00 . A A . 19 THR H 1 1
13 19597 1 1 19 THR HA H 87.143 5.015 3.574 1.00 . A A . 19 THR HA 1 1
13 19598 1 1 19 THR HB H 89.228 7.092 2.889 1.00 . A A . 19 THR HB 1 1
13 19599 1 1 19 THR HG1 H 87.674 6.472 5.170 1.00 . A A . 19 THR HG1 1 1
13 19600 1 1 19 THR HG21 H 87.232 7.768 1.796 1.00 . A A . 19 THR HG21 1 1
13 19601 1 1 19 THR HG22 H 87.282 8.686 3.307 1.00 . A A . 19 THR HG22 1 1
13 19602 1 1 19 THR HG23 H 86.219 7.283 3.155 1.00 . A A . 19 THR HG23 1 1
13 19603 1 1 19 THR N N 89.140 4.514 3.267 1.00 . A A . 19 THR N 1 1
13 19604 1 1 19 THR O O 88.387 5.616 0.630 1.00 . A A . 19 THR O 1 1
13 19605 1 1 19 THR OG1 O 88.432 6.904 4.769 1.00 . A A . 19 THR OG1 1 1
13 19606 1 1 20 ILE C C 84.836 5.672 -0.390 1.00 . A A . 20 ILE C 1 1
13 19607 1 1 20 ILE CA C 85.907 4.621 -0.121 1.00 . A A . 20 ILE CA 1 1
13 19608 1 1 20 ILE CB C 85.314 3.225 -0.328 1.00 . A A . 20 ILE CB 1 1
13 19609 1 1 20 ILE CD1 C 85.817 0.769 0.057 1.00 . A A . 20 ILE CD1 1 1
13 19610 1 1 20 ILE CG1 C 86.405 2.178 -0.080 1.00 . A A . 20 ILE CG1 1 1
13 19611 1 1 20 ILE CG2 C 84.778 3.099 -1.758 1.00 . A A . 20 ILE CG2 1 1
13 19612 1 1 20 ILE H H 85.819 4.503 1.992 1.00 . A A . 20 ILE H 1 1
13 19613 1 1 20 ILE HA H 86.715 4.761 -0.825 1.00 . A A . 20 ILE HA 1 1
13 19614 1 1 20 ILE HB H 84.505 3.077 0.372 1.00 . A A . 20 ILE HB 1 1
13 19615 1 1 20 ILE HD11 H 86.127 0.350 1.003 1.00 . A A . 20 ILE HD11 1 1
13 19616 1 1 20 ILE HD12 H 86.190 0.149 -0.744 1.00 . A A . 20 ILE HD12 1 1
13 19617 1 1 20 ILE HD13 H 84.737 0.792 0.016 1.00 . A A . 20 ILE HD13 1 1
13 19618 1 1 20 ILE HG12 H 87.098 2.190 -0.908 1.00 . A A . 20 ILE HG12 1 1
13 19619 1 1 20 ILE HG13 H 86.935 2.427 0.827 1.00 . A A . 20 ILE HG13 1 1
13 19620 1 1 20 ILE HG21 H 83.794 3.543 -1.811 1.00 . A A . 20 ILE HG21 1 1
13 19621 1 1 20 ILE HG22 H 84.712 2.057 -2.036 1.00 . A A . 20 ILE HG22 1 1
13 19622 1 1 20 ILE HG23 H 85.437 3.610 -2.445 1.00 . A A . 20 ILE HG23 1 1
13 19623 1 1 20 ILE N N 86.404 4.748 1.245 1.00 . A A . 20 ILE N 1 1
13 19624 1 1 20 ILE O O 83.823 5.728 0.306 1.00 . A A . 20 ILE O 1 1
13 19625 1 1 21 SER C C 83.197 6.968 -3.009 1.00 . A A . 21 SER C 1 1
13 19626 1 1 21 SER CA C 84.049 7.460 -1.842 1.00 . A A . 21 SER CA 1 1
13 19627 1 1 21 SER CB C 84.786 8.740 -2.239 1.00 . A A . 21 SER CB 1 1
13 19628 1 1 21 SER H H 85.844 6.344 -1.981 1.00 . A A . 21 SER H 1 1
13 19629 1 1 21 SER HA H 83.401 7.682 -1.006 1.00 . A A . 21 SER HA 1 1
13 19630 1 1 21 SER HB2 H 85.354 8.562 -3.140 1.00 . A A . 21 SER HB2 1 1
13 19631 1 1 21 SER HB3 H 84.070 9.528 -2.415 1.00 . A A . 21 SER HB3 1 1
13 19632 1 1 21 SER HG H 85.838 10.070 -1.286 1.00 . A A . 21 SER HG 1 1
13 19633 1 1 21 SER N N 85.019 6.438 -1.461 1.00 . A A . 21 SER N 1 1
13 19634 1 1 21 SER O O 83.728 6.462 -3.998 1.00 . A A . 21 SER O 1 1
13 19635 1 1 21 SER OG O 85.665 9.130 -1.194 1.00 . A A . 21 SER OG 1 1
13 19636 1 1 22 CYS C C 80.141 7.970 -4.406 1.00 . A A . 22 CYS C 1 1
13 19637 1 1 22 CYS CA C 80.957 6.751 -3.972 1.00 . A A . 22 CYS CA 1 1
13 19638 1 1 22 CYS CB C 80.036 5.638 -3.442 1.00 . A A . 22 CYS CB 1 1
13 19639 1 1 22 CYS H H 81.521 7.578 -2.108 1.00 . A A . 22 CYS H 1 1
13 19640 1 1 22 CYS HA H 81.507 6.376 -4.824 1.00 . A A . 22 CYS HA 1 1
13 19641 1 1 22 CYS HB2 H 79.862 5.803 -2.389 1.00 . A A . 22 CYS HB2 1 1
13 19642 1 1 22 CYS HB3 H 79.090 5.675 -3.963 1.00 . A A . 22 CYS HB3 1 1
13 19643 1 1 22 CYS N N 81.884 7.165 -2.919 1.00 . A A . 22 CYS N 1 1
13 19644 1 1 22 CYS O O 79.462 8.591 -3.588 1.00 . A A . 22 CYS O 1 1
13 19645 1 1 22 CYS SG S 80.755 3.985 -3.663 1.00 . A A . 22 CYS SG 1 1
13 19646 1 1 23 THR C C 78.258 9.061 -6.872 1.00 . A A . 23 THR C 1 1
13 19647 1 1 23 THR CA C 79.543 9.528 -6.195 1.00 . A A . 23 THR CA 1 1
13 19648 1 1 23 THR CB C 80.426 10.312 -7.173 1.00 . A A . 23 THR CB 1 1
13 19649 1 1 23 THR CG2 C 79.590 11.169 -8.129 1.00 . A A . 23 THR CG2 1 1
13 19650 1 1 23 THR H H 80.873 7.883 -6.268 1.00 . A A . 23 THR H 1 1
13 19651 1 1 23 THR HA H 79.278 10.186 -5.380 1.00 . A A . 23 THR HA 1 1
13 19652 1 1 23 THR HB H 81.023 9.618 -7.746 1.00 . A A . 23 THR HB 1 1
13 19653 1 1 23 THR HG1 H 81.450 10.768 -5.581 1.00 . A A . 23 THR HG1 1 1
13 19654 1 1 23 THR HG21 H 78.776 11.626 -7.586 1.00 . A A . 23 THR HG21 1 1
13 19655 1 1 23 THR HG22 H 79.194 10.543 -8.915 1.00 . A A . 23 THR HG22 1 1
13 19656 1 1 23 THR HG23 H 80.212 11.939 -8.561 1.00 . A A . 23 THR HG23 1 1
13 19657 1 1 23 THR N N 80.282 8.382 -5.666 1.00 . A A . 23 THR N 1 1
13 19658 1 1 23 THR O O 78.287 8.185 -7.736 1.00 . A A . 23 THR O 1 1
13 19659 1 1 23 THR OG1 O 81.290 11.168 -6.438 1.00 . A A . 23 THR OG1 1 1
13 19660 1 1 24 GLY C C 75.513 10.419 -8.263 1.00 . A A . 24 GLY C 1 1
13 19661 1 1 24 GLY CA C 75.868 9.398 -7.189 1.00 . A A . 24 GLY CA 1 1
13 19662 1 1 24 GLY H H 77.195 10.476 -5.939 1.00 . A A . 24 GLY H 1 1
13 19663 1 1 24 GLY HA2 H 75.916 8.421 -7.647 1.00 . A A . 24 GLY HA2 1 1
13 19664 1 1 24 GLY HA3 H 75.094 9.395 -6.436 1.00 . A A . 24 GLY HA3 1 1
13 19665 1 1 24 GLY N N 77.145 9.720 -6.560 1.00 . A A . 24 GLY N 1 1
13 19666 1 1 24 GLY O O 75.650 11.625 -8.056 1.00 . A A . 24 GLY O 1 1
13 19667 1 1 25 SER C C 72.971 10.749 -10.583 1.00 . A A . 25 SER C 1 1
13 19668 1 1 25 SER CA C 74.488 10.793 -10.446 1.00 . A A . 25 SER CA 1 1
13 19669 1 1 25 SER CB C 75.124 10.304 -11.749 1.00 . A A . 25 SER CB 1 1
13 19670 1 1 25 SER H H 74.673 8.984 -9.371 1.00 . A A . 25 SER H 1 1
13 19671 1 1 25 SER HA H 74.794 11.813 -10.265 1.00 . A A . 25 SER HA 1 1
13 19672 1 1 25 SER HB2 H 76.122 10.706 -11.839 1.00 . A A . 25 SER HB2 1 1
13 19673 1 1 25 SER HB3 H 75.170 9.225 -11.744 1.00 . A A . 25 SER HB3 1 1
13 19674 1 1 25 SER HG H 74.418 11.696 -12.906 1.00 . A A . 25 SER HG 1 1
13 19675 1 1 25 SER N N 74.910 9.934 -9.344 1.00 . A A . 25 SER N 1 1
13 19676 1 1 25 SER O O 72.353 9.698 -10.409 1.00 . A A . 25 SER O 1 1
13 19677 1 1 25 SER OG O 74.339 10.741 -12.849 1.00 . A A . 25 SER OG 1 1
13 19678 1 1 26 SER C C 70.241 11.717 -9.676 1.00 . A A . 26 SER C 1 1
13 19679 1 1 26 SER CA C 70.923 11.992 -11.014 1.00 . A A . 26 SER CA 1 1
13 19680 1 1 26 SER CB C 70.416 11.006 -12.074 1.00 . A A . 26 SER CB 1 1
13 19681 1 1 26 SER H H 72.918 12.699 -11.021 1.00 . A A . 26 SER H 1 1
13 19682 1 1 26 SER HA H 70.676 13.000 -11.315 1.00 . A A . 26 SER HA 1 1
13 19683 1 1 26 SER HB2 H 70.008 11.546 -12.917 1.00 . A A . 26 SER HB2 1 1
13 19684 1 1 26 SER HB3 H 71.234 10.389 -12.417 1.00 . A A . 26 SER HB3 1 1
13 19685 1 1 26 SER HG H 68.831 9.888 -12.242 1.00 . A A . 26 SER HG 1 1
13 19686 1 1 26 SER N N 72.373 11.896 -10.887 1.00 . A A . 26 SER N 1 1
13 19687 1 1 26 SER O O 69.035 11.920 -9.535 1.00 . A A . 26 SER O 1 1
13 19688 1 1 26 SER OG O 69.405 10.172 -11.527 1.00 . A A . 26 SER OG 1 1
13 19689 1 1 27 GLY C C 71.451 11.349 -6.278 1.00 . A A . 27 GLY C 1 1
13 19690 1 1 27 GLY CA C 70.462 10.964 -7.373 1.00 . A A . 27 GLY CA 1 1
13 19691 1 1 27 GLY H H 71.961 11.097 -8.860 1.00 . A A . 27 GLY H 1 1
13 19692 1 1 27 GLY HA2 H 69.544 11.515 -7.225 1.00 . A A . 27 GLY HA2 1 1
13 19693 1 1 27 GLY HA3 H 70.255 9.906 -7.304 1.00 . A A . 27 GLY HA3 1 1
13 19694 1 1 27 GLY N N 71.010 11.258 -8.693 1.00 . A A . 27 GLY N 1 1
13 19695 1 1 27 GLY O O 72.661 11.182 -6.433 1.00 . A A . 27 GLY O 1 1
13 19696 1 1 28 SER C C 71.805 11.257 -2.998 1.00 . A A . 28 SER C 1 1
13 19697 1 1 28 SER CA C 71.769 12.337 -4.074 1.00 . A A . 28 SER CA 1 1
13 19698 1 1 28 SER CB C 71.233 13.640 -3.475 1.00 . A A . 28 SER CB 1 1
13 19699 1 1 28 SER H H 69.975 12.126 -5.178 1.00 . A A . 28 SER H 1 1
13 19700 1 1 28 SER HA H 72.777 12.511 -4.421 1.00 . A A . 28 SER HA 1 1
13 19701 1 1 28 SER HB2 H 70.169 13.551 -3.314 1.00 . A A . 28 SER HB2 1 1
13 19702 1 1 28 SER HB3 H 71.728 13.833 -2.535 1.00 . A A . 28 SER HB3 1 1
13 19703 1 1 28 SER HG H 71.926 15.410 -3.884 1.00 . A A . 28 SER HG 1 1
13 19704 1 1 28 SER N N 70.934 11.926 -5.198 1.00 . A A . 28 SER N 1 1
13 19705 1 1 28 SER O O 70.799 10.608 -2.710 1.00 . A A . 28 SER O 1 1
13 19706 1 1 28 SER OG O 71.490 14.709 -4.374 1.00 . A A . 28 SER OG 1 1
13 19707 1 1 29 ILE C C 72.446 10.496 -0.077 1.00 . A A . 29 ILE C 1 1
13 19708 1 1 29 ILE CA C 73.167 10.085 -1.355 1.00 . A A . 29 ILE CA 1 1
13 19709 1 1 29 ILE CB C 74.657 9.879 -1.071 1.00 . A A . 29 ILE CB 1 1
13 19710 1 1 29 ILE CD1 C 75.182 12.330 -1.452 1.00 . A A . 29 ILE CD1 1 1
13 19711 1 1 29 ILE CG1 C 75.301 11.145 -0.495 1.00 . A A . 29 ILE CG1 1 1
13 19712 1 1 29 ILE CG2 C 75.365 9.464 -2.365 1.00 . A A . 29 ILE CG2 1 1
13 19713 1 1 29 ILE H H 73.757 11.561 -2.752 1.00 . A A . 29 ILE H 1 1
13 19714 1 1 29 ILE HA H 72.752 9.148 -1.696 1.00 . A A . 29 ILE HA 1 1
13 19715 1 1 29 ILE HB H 74.762 9.082 -0.349 1.00 . A A . 29 ILE HB 1 1
13 19716 1 1 29 ILE HD11 H 74.209 12.786 -1.343 1.00 . A A . 29 ILE HD11 1 1
13 19717 1 1 29 ILE HD12 H 75.329 12.007 -2.471 1.00 . A A . 29 ILE HD12 1 1
13 19718 1 1 29 ILE HD13 H 75.944 13.049 -1.195 1.00 . A A . 29 ILE HD13 1 1
13 19719 1 1 29 ILE HG12 H 74.831 11.422 0.435 1.00 . A A . 29 ILE HG12 1 1
13 19720 1 1 29 ILE HG13 H 76.344 10.947 -0.303 1.00 . A A . 29 ILE HG13 1 1
13 19721 1 1 29 ILE HG21 H 74.981 10.041 -3.194 1.00 . A A . 29 ILE HG21 1 1
13 19722 1 1 29 ILE HG22 H 75.190 8.414 -2.549 1.00 . A A . 29 ILE HG22 1 1
13 19723 1 1 29 ILE HG23 H 76.427 9.639 -2.273 1.00 . A A . 29 ILE HG23 1 1
13 19724 1 1 29 ILE N N 72.979 11.081 -2.402 1.00 . A A . 29 ILE N 1 1
13 19725 1 1 29 ILE O O 72.585 9.850 0.962 1.00 . A A . 29 ILE O 1 1
13 19726 1 1 30 ALA C C 69.485 11.958 0.768 1.00 . A A . 30 ALA C 1 1
13 19727 1 1 30 ALA CA C 70.983 12.114 1.008 1.00 . A A . 30 ALA CA 1 1
13 19728 1 1 30 ALA CB C 71.325 13.588 1.238 1.00 . A A . 30 ALA CB 1 1
13 19729 1 1 30 ALA H H 71.642 12.072 -1.004 1.00 . A A . 30 ALA H 1 1
13 19730 1 1 30 ALA HA H 71.250 11.554 1.892 1.00 . A A . 30 ALA HA 1 1
13 19731 1 1 30 ALA HB1 H 71.448 14.082 0.286 1.00 . A A . 30 ALA HB1 1 1
13 19732 1 1 30 ALA HB2 H 72.245 13.654 1.800 1.00 . A A . 30 ALA HB2 1 1
13 19733 1 1 30 ALA HB3 H 70.533 14.070 1.793 1.00 . A A . 30 ALA HB3 1 1
13 19734 1 1 30 ALA N N 71.733 11.616 -0.141 1.00 . A A . 30 ALA N 1 1
13 19735 1 1 30 ALA O O 68.727 11.661 1.691 1.00 . A A . 30 ALA O 1 1
13 19736 1 1 31 SER C C 67.157 10.663 -0.695 1.00 . A A . 31 SER C 1 1
13 19737 1 1 31 SER CA C 67.647 12.103 -0.806 1.00 . A A . 31 SER CA 1 1
13 19738 1 1 31 SER CB C 67.399 12.610 -2.228 1.00 . A A . 31 SER CB 1 1
13 19739 1 1 31 SER H H 69.726 12.329 -1.182 1.00 . A A . 31 SER H 1 1
13 19740 1 1 31 SER HA H 67.090 12.718 -0.114 1.00 . A A . 31 SER HA 1 1
13 19741 1 1 31 SER HB2 H 66.337 12.611 -2.428 1.00 . A A . 31 SER HB2 1 1
13 19742 1 1 31 SER HB3 H 67.785 13.614 -2.329 1.00 . A A . 31 SER HB3 1 1
13 19743 1 1 31 SER HG H 67.448 11.044 -3.379 1.00 . A A . 31 SER HG 1 1
13 19744 1 1 31 SER N N 69.065 12.185 -0.472 1.00 . A A . 31 SER N 1 1
13 19745 1 1 31 SER O O 65.959 10.416 -0.562 1.00 . A A . 31 SER O 1 1
13 19746 1 1 31 SER OG O 68.052 11.755 -3.155 1.00 . A A . 31 SER OG 1 1
13 19747 1 1 32 ASN C C 68.790 7.580 0.317 1.00 . A A . 32 ASN C 1 1
13 19748 1 1 32 ASN CA C 67.766 8.308 -0.549 1.00 . A A . 32 ASN CA 1 1
13 19749 1 1 32 ASN CB C 67.720 7.684 -1.949 1.00 . A A . 32 ASN CB 1 1
13 19750 1 1 32 ASN CG C 67.308 8.727 -2.983 1.00 . A A . 32 ASN CG 1 1
13 19751 1 1 32 ASN H H 69.042 9.995 -0.685 1.00 . A A . 32 ASN H 1 1
13 19752 1 1 32 ASN HA H 66.795 8.203 -0.086 1.00 . A A . 32 ASN HA 1 1
13 19753 1 1 32 ASN HB2 H 68.693 7.296 -2.216 1.00 . A A . 32 ASN HB2 1 1
13 19754 1 1 32 ASN HB3 H 67.004 6.874 -1.961 1.00 . A A . 32 ASN HB3 1 1
13 19755 1 1 32 ASN HD21 H 65.372 8.624 -2.553 1.00 . A A . 32 ASN HD21 1 1
13 19756 1 1 32 ASN HD22 H 65.821 9.901 -3.576 1.00 . A A . 32 ASN HD22 1 1
13 19757 1 1 32 ASN N N 68.100 9.726 -0.642 1.00 . A A . 32 ASN N 1 1
13 19758 1 1 32 ASN ND2 N 66.060 9.101 -3.063 1.00 . A A . 32 ASN ND2 1 1
13 19759 1 1 32 ASN O O 69.846 8.126 0.640 1.00 . A A . 32 ASN O 1 1
13 19760 1 1 32 ASN OD1 O 68.142 9.188 -3.762 1.00 . A A . 32 ASN OD1 1 1
13 19761 1 1 33 TYR C C 70.415 4.885 0.723 1.00 . A A . 33 TYR C 1 1
13 19762 1 1 33 TYR CA C 69.330 5.556 1.562 1.00 . A A . 33 TYR CA 1 1
13 19763 1 1 33 TYR CB C 68.504 4.500 2.309 1.00 . A A . 33 TYR CB 1 1
13 19764 1 1 33 TYR CD1 C 66.720 5.972 3.310 1.00 . A A . 33 TYR CD1 1 1
13 19765 1 1 33 TYR CD2 C 66.093 4.382 1.589 1.00 . A A . 33 TYR CD2 1 1
13 19766 1 1 33 TYR CE1 C 65.382 6.366 3.430 1.00 . A A . 33 TYR CE1 1 1
13 19767 1 1 33 TYR CE2 C 64.751 4.755 1.729 1.00 . A A . 33 TYR CE2 1 1
13 19768 1 1 33 TYR CG C 67.066 4.946 2.423 1.00 . A A . 33 TYR CG 1 1
13 19769 1 1 33 TYR CZ C 64.402 5.771 2.626 1.00 . A A . 33 TYR CZ 1 1
13 19770 1 1 33 TYR H H 67.579 5.996 0.459 1.00 . A A . 33 TYR H 1 1
13 19771 1 1 33 TYR HA H 69.803 6.211 2.279 1.00 . A A . 33 TYR HA 1 1
13 19772 1 1 33 TYR HB2 H 68.539 3.554 1.786 1.00 . A A . 33 TYR HB2 1 1
13 19773 1 1 33 TYR HB3 H 68.900 4.364 3.304 1.00 . A A . 33 TYR HB3 1 1
13 19774 1 1 33 TYR HD1 H 67.494 6.556 3.785 1.00 . A A . 33 TYR HD1 1 1
13 19775 1 1 33 TYR HD2 H 66.397 3.771 0.753 1.00 . A A . 33 TYR HD2 1 1
13 19776 1 1 33 TYR HE1 H 65.117 7.180 4.089 1.00 . A A . 33 TYR HE1 1 1
13 19777 1 1 33 TYR HE2 H 63.978 4.165 1.258 1.00 . A A . 33 TYR HE2 1 1
13 19778 1 1 33 TYR HH H 63.083 7.088 3.034 1.00 . A A . 33 TYR HH 1 1
13 19779 1 1 33 TYR N N 68.460 6.351 0.701 1.00 . A A . 33 TYR N 1 1
13 19780 1 1 33 TYR O O 70.190 4.588 -0.451 1.00 . A A . 33 TYR O 1 1
13 19781 1 1 33 TYR OH O 63.087 6.176 2.733 1.00 . A A . 33 TYR OH 1 1
13 19782 1 1 34 VAL C C 73.191 2.830 1.357 1.00 . A A . 34 VAL C 1 1
13 19783 1 1 34 VAL CA C 72.697 4.045 0.578 1.00 . A A . 34 VAL CA 1 1
13 19784 1 1 34 VAL CB C 73.832 5.057 0.400 1.00 . A A . 34 VAL CB 1 1
13 19785 1 1 34 VAL CG1 C 75.041 4.383 -0.253 1.00 . A A . 34 VAL CG1 1 1
13 19786 1 1 34 VAL CG2 C 73.354 6.202 -0.496 1.00 . A A . 34 VAL CG2 1 1
13 19787 1 1 34 VAL H H 71.706 4.854 2.260 1.00 . A A . 34 VAL H 1 1
13 19788 1 1 34 VAL HA H 72.369 3.718 -0.398 1.00 . A A . 34 VAL HA 1 1
13 19789 1 1 34 VAL HB H 74.115 5.453 1.364 1.00 . A A . 34 VAL HB 1 1
13 19790 1 1 34 VAL HG11 H 75.461 3.650 0.419 1.00 . A A . 34 VAL HG11 1 1
13 19791 1 1 34 VAL HG12 H 75.787 5.132 -0.475 1.00 . A A . 34 VAL HG12 1 1
13 19792 1 1 34 VAL HG13 H 74.734 3.900 -1.168 1.00 . A A . 34 VAL HG13 1 1
13 19793 1 1 34 VAL HG21 H 72.918 5.796 -1.398 1.00 . A A . 34 VAL HG21 1 1
13 19794 1 1 34 VAL HG22 H 74.193 6.831 -0.755 1.00 . A A . 34 VAL HG22 1 1
13 19795 1 1 34 VAL HG23 H 72.613 6.787 0.029 1.00 . A A . 34 VAL HG23 1 1
13 19796 1 1 34 VAL N N 71.594 4.671 1.302 1.00 . A A . 34 VAL N 1 1
13 19797 1 1 34 VAL O O 73.320 2.884 2.580 1.00 . A A . 34 VAL O 1 1
13 19798 1 1 35 GLN C C 75.266 0.076 0.714 1.00 . A A . 35 GLN C 1 1
13 19799 1 1 35 GLN CA C 73.922 0.505 1.291 1.00 . A A . 35 GLN CA 1 1
13 19800 1 1 35 GLN CB C 72.902 -0.608 1.039 1.00 . A A . 35 GLN CB 1 1
13 19801 1 1 35 GLN CD C 70.475 -1.187 0.979 1.00 . A A . 35 GLN CD 1 1
13 19802 1 1 35 GLN CG C 71.488 -0.101 1.328 1.00 . A A . 35 GLN CG 1 1
13 19803 1 1 35 GLN H H 73.444 1.778 -0.329 1.00 . A A . 35 GLN H 1 1
13 19804 1 1 35 GLN HA H 74.030 0.649 2.356 1.00 . A A . 35 GLN HA 1 1
13 19805 1 1 35 GLN HB2 H 72.966 -0.924 0.008 1.00 . A A . 35 GLN HB2 1 1
13 19806 1 1 35 GLN HB3 H 73.120 -1.446 1.685 1.00 . A A . 35 GLN HB3 1 1
13 19807 1 1 35 GLN HE21 H 71.765 -2.252 -0.090 1.00 . A A . 35 GLN HE21 1 1
13 19808 1 1 35 GLN HE22 H 70.201 -2.901 0.017 1.00 . A A . 35 GLN HE22 1 1
13 19809 1 1 35 GLN HG2 H 71.401 0.151 2.374 1.00 . A A . 35 GLN HG2 1 1
13 19810 1 1 35 GLN HG3 H 71.289 0.775 0.729 1.00 . A A . 35 GLN HG3 1 1
13 19811 1 1 35 GLN N N 73.486 1.742 0.650 1.00 . A A . 35 GLN N 1 1
13 19812 1 1 35 GLN NE2 N 70.839 -2.187 0.224 1.00 . A A . 35 GLN NE2 1 1
13 19813 1 1 35 GLN O O 75.599 0.417 -0.421 1.00 . A A . 35 GLN O 1 1
13 19814 1 1 35 GLN OE1 O 69.308 -1.096 1.361 1.00 . A A . 35 GLN OE1 1 1
13 19815 1 1 36 TRP C C 77.387 -2.577 0.970 1.00 . A A . 36 TRP C 1 1
13 19816 1 1 36 TRP CA C 77.388 -1.059 1.110 1.00 . A A . 36 TRP CA 1 1
13 19817 1 1 36 TRP CB C 78.449 -0.646 2.132 1.00 . A A . 36 TRP CB 1 1
13 19818 1 1 36 TRP CD1 C 77.844 1.767 2.609 1.00 . A A . 36 TRP CD1 1 1
13 19819 1 1 36 TRP CD2 C 79.680 1.567 1.325 1.00 . A A . 36 TRP CD2 1 1
13 19820 1 1 36 TRP CE2 C 79.465 2.956 1.517 1.00 . A A . 36 TRP CE2 1 1
13 19821 1 1 36 TRP CE3 C 80.799 1.168 0.576 1.00 . A A . 36 TRP CE3 1 1
13 19822 1 1 36 TRP CG C 78.658 0.834 2.064 1.00 . A A . 36 TRP CG 1 1
13 19823 1 1 36 TRP CH2 C 81.403 3.490 0.179 1.00 . A A . 36 TRP CH2 1 1
13 19824 1 1 36 TRP CZ2 C 80.308 3.912 0.942 1.00 . A A . 36 TRP CZ2 1 1
13 19825 1 1 36 TRP CZ3 C 81.633 2.123 -0.019 1.00 . A A . 36 TRP CZ3 1 1
13 19826 1 1 36 TRP H H 75.788 -0.742 2.461 1.00 . A A . 36 TRP H 1 1
13 19827 1 1 36 TRP HA H 77.643 -0.626 0.154 1.00 . A A . 36 TRP HA 1 1
13 19828 1 1 36 TRP HB2 H 78.125 -0.931 3.122 1.00 . A A . 36 TRP HB2 1 1
13 19829 1 1 36 TRP HB3 H 79.378 -1.147 1.904 1.00 . A A . 36 TRP HB3 1 1
13 19830 1 1 36 TRP HD1 H 76.996 1.565 3.247 1.00 . A A . 36 TRP HD1 1 1
13 19831 1 1 36 TRP HE1 H 77.877 3.870 2.507 1.00 . A A . 36 TRP HE1 1 1
13 19832 1 1 36 TRP HE3 H 81.059 0.121 0.521 1.00 . A A . 36 TRP HE3 1 1
13 19833 1 1 36 TRP HH2 H 82.103 4.214 -0.208 1.00 . A A . 36 TRP HH2 1 1
13 19834 1 1 36 TRP HZ2 H 80.149 4.964 1.128 1.00 . A A . 36 TRP HZ2 1 1
13 19835 1 1 36 TRP HZ3 H 82.420 1.803 -0.686 1.00 . A A . 36 TRP HZ3 1 1
13 19836 1 1 36 TRP N N 76.075 -0.585 1.537 1.00 . A A . 36 TRP N 1 1
13 19837 1 1 36 TRP NE1 N 78.321 3.024 2.287 1.00 . A A . 36 TRP NE1 1 1
13 19838 1 1 36 TRP O O 76.832 -3.290 1.806 1.00 . A A . 36 TRP O 1 1
13 19839 1 1 37 TYR C C 79.627 -4.877 -0.467 1.00 . A A . 37 TYR C 1 1
13 19840 1 1 37 TYR CA C 78.156 -4.497 -0.333 1.00 . A A . 37 TYR CA 1 1
13 19841 1 1 37 TYR CB C 77.383 -4.852 -1.610 1.00 . A A . 37 TYR CB 1 1
13 19842 1 1 37 TYR CD1 C 74.939 -4.465 -1.091 1.00 . A A . 37 TYR CD1 1 1
13 19843 1 1 37 TYR CD2 C 75.803 -6.730 -1.068 1.00 . A A . 37 TYR CD2 1 1
13 19844 1 1 37 TYR CE1 C 73.664 -4.950 -0.772 1.00 . A A . 37 TYR CE1 1 1
13 19845 1 1 37 TYR CE2 C 74.531 -7.215 -0.745 1.00 . A A . 37 TYR CE2 1 1
13 19846 1 1 37 TYR CG C 75.999 -5.360 -1.279 1.00 . A A . 37 TYR CG 1 1
13 19847 1 1 37 TYR CZ C 73.460 -6.325 -0.603 1.00 . A A . 37 TYR CZ 1 1
13 19848 1 1 37 TYR H H 78.419 -2.438 -0.733 1.00 . A A . 37 TYR H 1 1
13 19849 1 1 37 TYR HA H 77.750 -5.047 0.505 1.00 . A A . 37 TYR HA 1 1
13 19850 1 1 37 TYR HB2 H 77.294 -3.971 -2.228 1.00 . A A . 37 TYR HB2 1 1
13 19851 1 1 37 TYR HB3 H 77.905 -5.619 -2.164 1.00 . A A . 37 TYR HB3 1 1
13 19852 1 1 37 TYR HD1 H 75.096 -3.404 -1.222 1.00 . A A . 37 TYR HD1 1 1
13 19853 1 1 37 TYR HD2 H 76.634 -7.413 -1.159 1.00 . A A . 37 TYR HD2 1 1
13 19854 1 1 37 TYR HE1 H 72.828 -4.269 -0.710 1.00 . A A . 37 TYR HE1 1 1
13 19855 1 1 37 TYR HE2 H 74.391 -8.265 -0.537 1.00 . A A . 37 TYR HE2 1 1
13 19856 1 1 37 TYR HH H 72.061 -6.673 0.648 1.00 . A A . 37 TYR HH 1 1
13 19857 1 1 37 TYR N N 78.045 -3.064 -0.078 1.00 . A A . 37 TYR N 1 1
13 19858 1 1 37 TYR O O 80.448 -4.071 -0.902 1.00 . A A . 37 TYR O 1 1
13 19859 1 1 37 TYR OH O 72.203 -6.803 -0.292 1.00 . A A . 37 TYR OH 1 1
13 19860 1 1 38 GLN C C 81.266 -7.933 -1.117 1.00 . A A . 38 GLN C 1 1
13 19861 1 1 38 GLN CA C 81.298 -6.643 -0.307 1.00 . A A . 38 GLN CA 1 1
13 19862 1 1 38 GLN CB C 81.891 -6.905 1.085 1.00 . A A . 38 GLN CB 1 1
13 19863 1 1 38 GLN CD C 84.209 -5.964 0.916 1.00 . A A . 38 GLN CD 1 1
13 19864 1 1 38 GLN CG C 82.819 -5.762 1.511 1.00 . A A . 38 GLN CG 1 1
13 19865 1 1 38 GLN H H 79.229 -6.745 0.127 1.00 . A A . 38 GLN H 1 1
13 19866 1 1 38 GLN HA H 81.906 -5.931 -0.841 1.00 . A A . 38 GLN HA 1 1
13 19867 1 1 38 GLN HB2 H 81.083 -6.987 1.794 1.00 . A A . 38 GLN HB2 1 1
13 19868 1 1 38 GLN HB3 H 82.449 -7.830 1.089 1.00 . A A . 38 GLN HB3 1 1
13 19869 1 1 38 GLN HE21 H 85.053 -6.400 2.660 1.00 . A A . 38 GLN HE21 1 1
13 19870 1 1 38 GLN HE22 H 86.102 -6.400 1.326 1.00 . A A . 38 GLN HE22 1 1
13 19871 1 1 38 GLN HG2 H 82.426 -4.821 1.158 1.00 . A A . 38 GLN HG2 1 1
13 19872 1 1 38 GLN HG3 H 82.891 -5.739 2.589 1.00 . A A . 38 GLN HG3 1 1
13 19873 1 1 38 GLN N N 79.936 -6.137 -0.174 1.00 . A A . 38 GLN N 1 1
13 19874 1 1 38 GLN NE2 N 85.204 -6.282 1.699 1.00 . A A . 38 GLN NE2 1 1
13 19875 1 1 38 GLN O O 80.338 -8.728 -0.974 1.00 . A A . 38 GLN O 1 1
13 19876 1 1 38 GLN OE1 O 84.379 -5.882 -0.300 1.00 . A A . 38 GLN OE1 1 1
13 19877 1 1 39 GLN C C 83.581 -10.232 -2.289 1.00 . A A . 39 GLN C 1 1
13 19878 1 1 39 GLN CA C 82.396 -9.372 -2.720 1.00 . A A . 39 GLN CA 1 1
13 19879 1 1 39 GLN CB C 82.529 -8.938 -4.186 1.00 . A A . 39 GLN CB 1 1
13 19880 1 1 39 GLN CD C 81.591 -9.129 -6.498 1.00 . A A . 39 GLN CD 1 1
13 19881 1 1 39 GLN CG C 81.568 -9.715 -5.091 1.00 . A A . 39 GLN CG 1 1
13 19882 1 1 39 GLN H H 83.026 -7.496 -1.959 1.00 . A A . 39 GLN H 1 1
13 19883 1 1 39 GLN HA H 81.498 -9.961 -2.591 1.00 . A A . 39 GLN HA 1 1
13 19884 1 1 39 GLN HB2 H 82.301 -7.885 -4.263 1.00 . A A . 39 GLN HB2 1 1
13 19885 1 1 39 GLN HB3 H 83.539 -9.101 -4.535 1.00 . A A . 39 GLN HB3 1 1
13 19886 1 1 39 GLN HE21 H 79.627 -8.857 -6.580 1.00 . A A . 39 GLN HE21 1 1
13 19887 1 1 39 GLN HE22 H 80.484 -8.377 -7.963 1.00 . A A . 39 GLN HE22 1 1
13 19888 1 1 39 GLN HG2 H 81.872 -10.750 -5.130 1.00 . A A . 39 GLN HG2 1 1
13 19889 1 1 39 GLN HG3 H 80.565 -9.650 -4.695 1.00 . A A . 39 GLN HG3 1 1
13 19890 1 1 39 GLN N N 82.328 -8.181 -1.878 1.00 . A A . 39 GLN N 1 1
13 19891 1 1 39 GLN NE2 N 80.469 -8.800 -7.079 1.00 . A A . 39 GLN NE2 1 1
13 19892 1 1 39 GLN O O 84.725 -9.977 -2.666 1.00 . A A . 39 GLN O 1 1
13 19893 1 1 39 GLN OE1 O 82.660 -8.971 -7.087 1.00 . A A . 39 GLN OE1 1 1
13 19894 1 1 40 ARG C C 84.441 -13.352 -1.944 1.00 . A A . 40 ARG C 1 1
13 19895 1 1 40 ARG CA C 84.314 -12.162 -0.994 1.00 . A A . 40 ARG CA 1 1
13 19896 1 1 40 ARG CB C 83.932 -12.663 0.400 1.00 . A A . 40 ARG CB 1 1
13 19897 1 1 40 ARG CD C 83.089 -11.956 2.655 1.00 . A A . 40 ARG CD 1 1
13 19898 1 1 40 ARG CG C 83.469 -11.479 1.252 1.00 . A A . 40 ARG CG 1 1
13 19899 1 1 40 ARG CZ C 82.406 -10.629 4.583 1.00 . A A . 40 ARG CZ 1 1
13 19900 1 1 40 ARG H H 82.360 -11.384 -1.206 1.00 . A A . 40 ARG H 1 1
13 19901 1 1 40 ARG HA H 85.247 -11.628 -0.912 1.00 . A A . 40 ARG HA 1 1
13 19902 1 1 40 ARG HB2 H 83.132 -13.385 0.318 1.00 . A A . 40 ARG HB2 1 1
13 19903 1 1 40 ARG HB3 H 84.790 -13.127 0.864 1.00 . A A . 40 ARG HB3 1 1
13 19904 1 1 40 ARG HD2 H 82.540 -12.883 2.584 1.00 . A A . 40 ARG HD2 1 1
13 19905 1 1 40 ARG HD3 H 83.990 -12.118 3.228 1.00 . A A . 40 ARG HD3 1 1
13 19906 1 1 40 ARG HE H 81.593 -10.465 2.765 1.00 . A A . 40 ARG HE 1 1
13 19907 1 1 40 ARG HG2 H 84.270 -10.758 1.325 1.00 . A A . 40 ARG HG2 1 1
13 19908 1 1 40 ARG HG3 H 82.608 -11.015 0.793 1.00 . A A . 40 ARG HG3 1 1
13 19909 1 1 40 ARG HH11 H 82.890 -12.481 5.157 1.00 . A A . 40 ARG HH11 1 1
13 19910 1 1 40 ARG HH12 H 82.747 -11.316 6.428 1.00 . A A . 40 ARG HH12 1 1
13 19911 1 1 40 ARG HH21 H 82.213 -8.660 4.274 1.00 . A A . 40 ARG HH21 1 1
13 19912 1 1 40 ARG HH22 H 82.530 -9.135 5.908 1.00 . A A . 40 ARG HH22 1 1
13 19913 1 1 40 ARG N N 83.290 -11.244 -1.479 1.00 . A A . 40 ARG N 1 1
13 19914 1 1 40 ARG NE N 82.252 -10.951 3.302 1.00 . A A . 40 ARG NE 1 1
13 19915 1 1 40 ARG NH1 N 82.648 -11.560 5.464 1.00 . A A . 40 ARG NH1 1 1
13 19916 1 1 40 ARG NH2 N 82.409 -9.375 4.945 1.00 . A A . 40 ARG NH2 1 1
13 19917 1 1 40 ARG O O 83.457 -14.064 -2.148 1.00 . A A . 40 ARG O 1 1
13 19918 1 1 41 PRO C C 85.333 -16.085 -2.769 1.00 . A A . 41 PRO C 1 1
13 19919 1 1 41 PRO CA C 85.723 -14.775 -3.446 1.00 . A A . 41 PRO CA 1 1
13 19920 1 1 41 PRO CB C 87.195 -14.780 -3.881 1.00 . A A . 41 PRO CB 1 1
13 19921 1 1 41 PRO CD C 86.834 -12.851 -2.394 1.00 . A A . 41 PRO CD 1 1
13 19922 1 1 41 PRO CG C 87.858 -13.589 -3.263 1.00 . A A . 41 PRO CG 1 1
13 19923 1 1 41 PRO HA H 85.080 -14.607 -4.298 1.00 . A A . 41 PRO HA 1 1
13 19924 1 1 41 PRO HB2 H 87.684 -15.688 -3.553 1.00 . A A . 41 PRO HB2 1 1
13 19925 1 1 41 PRO HB3 H 87.254 -14.721 -4.960 1.00 . A A . 41 PRO HB3 1 1
13 19926 1 1 41 PRO HD2 H 87.166 -12.819 -1.366 1.00 . A A . 41 PRO HD2 1 1
13 19927 1 1 41 PRO HD3 H 86.671 -11.848 -2.760 1.00 . A A . 41 PRO HD3 1 1
13 19928 1 1 41 PRO HG2 H 88.693 -13.905 -2.653 1.00 . A A . 41 PRO HG2 1 1
13 19929 1 1 41 PRO HG3 H 88.227 -12.927 -4.034 1.00 . A A . 41 PRO HG3 1 1
13 19930 1 1 41 PRO N N 85.590 -13.631 -2.502 1.00 . A A . 41 PRO N 1 1
13 19931 1 1 41 PRO O O 85.616 -16.292 -1.589 1.00 . A A . 41 PRO O 1 1
13 19932 1 1 42 GLY C C 82.962 -18.198 -2.315 1.00 . A A . 42 GLY C 1 1
13 19933 1 1 42 GLY CA C 84.324 -18.281 -2.997 1.00 . A A . 42 GLY CA 1 1
13 19934 1 1 42 GLY H H 84.458 -16.741 -4.445 1.00 . A A . 42 GLY H 1 1
13 19935 1 1 42 GLY HA2 H 84.273 -18.995 -3.805 1.00 . A A . 42 GLY HA2 1 1
13 19936 1 1 42 GLY HA3 H 85.059 -18.614 -2.279 1.00 . A A . 42 GLY HA3 1 1
13 19937 1 1 42 GLY N N 84.716 -16.982 -3.530 1.00 . A A . 42 GLY N 1 1
13 19938 1 1 42 GLY O O 82.320 -19.216 -2.058 1.00 . A A . 42 GLY O 1 1
13 19939 1 1 43 SER C C 80.456 -15.652 -2.175 1.00 . A A . 43 SER C 1 1
13 19940 1 1 43 SER CA C 81.211 -16.747 -1.430 1.00 . A A . 43 SER CA 1 1
13 19941 1 1 43 SER CB C 81.393 -16.327 0.030 1.00 . A A . 43 SER CB 1 1
13 19942 1 1 43 SER H H 83.119 -16.213 -2.166 1.00 . A A . 43 SER H 1 1
13 19943 1 1 43 SER HA H 80.624 -17.654 -1.461 1.00 . A A . 43 SER HA 1 1
13 19944 1 1 43 SER HB2 H 81.805 -15.329 0.069 1.00 . A A . 43 SER HB2 1 1
13 19945 1 1 43 SER HB3 H 80.437 -16.341 0.531 1.00 . A A . 43 SER HB3 1 1
13 19946 1 1 43 SER HG H 82.157 -17.140 1.623 1.00 . A A . 43 SER HG 1 1
13 19947 1 1 43 SER N N 82.515 -16.975 -2.046 1.00 . A A . 43 SER N 1 1
13 19948 1 1 43 SER O O 80.989 -15.040 -3.102 1.00 . A A . 43 SER O 1 1
13 19949 1 1 43 SER OG O 82.276 -17.233 0.675 1.00 . A A . 43 SER OG 1 1
13 19950 1 1 44 SER C C 78.455 -13.131 -1.779 1.00 . A A . 44 SER C 1 1
13 19951 1 1 44 SER CA C 78.348 -14.478 -2.492 1.00 . A A . 44 SER CA 1 1
13 19952 1 1 44 SER CB C 76.892 -14.959 -2.503 1.00 . A A . 44 SER CB 1 1
13 19953 1 1 44 SER H H 78.812 -15.997 -1.089 1.00 . A A . 44 SER H 1 1
13 19954 1 1 44 SER HA H 78.692 -14.365 -3.510 1.00 . A A . 44 SER HA 1 1
13 19955 1 1 44 SER HB2 H 76.558 -15.113 -3.519 1.00 . A A . 44 SER HB2 1 1
13 19956 1 1 44 SER HB3 H 76.822 -15.893 -1.964 1.00 . A A . 44 SER HB3 1 1
13 19957 1 1 44 SER HG H 75.238 -14.438 -1.621 1.00 . A A . 44 SER HG 1 1
13 19958 1 1 44 SER N N 79.186 -15.469 -1.825 1.00 . A A . 44 SER N 1 1
13 19959 1 1 44 SER O O 78.870 -13.072 -0.621 1.00 . A A . 44 SER O 1 1
13 19960 1 1 44 SER OG O 76.051 -13.998 -1.880 1.00 . A A . 44 SER OG 1 1
13 19961 1 1 45 PRO C C 77.229 -10.670 -0.450 1.00 . A A . 45 PRO C 1 1
13 19962 1 1 45 PRO CA C 78.002 -10.730 -1.765 1.00 . A A . 45 PRO CA 1 1
13 19963 1 1 45 PRO CB C 77.404 -9.786 -2.817 1.00 . A A . 45 PRO CB 1 1
13 19964 1 1 45 PRO CD C 77.564 -12.037 -3.797 1.00 . A A . 45 PRO CD 1 1
13 19965 1 1 45 PRO CG C 77.140 -10.587 -4.054 1.00 . A A . 45 PRO CG 1 1
13 19966 1 1 45 PRO HA H 79.036 -10.486 -1.583 1.00 . A A . 45 PRO HA 1 1
13 19967 1 1 45 PRO HB2 H 76.484 -9.351 -2.453 1.00 . A A . 45 PRO HB2 1 1
13 19968 1 1 45 PRO HB3 H 78.103 -8.989 -3.029 1.00 . A A . 45 PRO HB3 1 1
13 19969 1 1 45 PRO HD2 H 76.746 -12.717 -3.987 1.00 . A A . 45 PRO HD2 1 1
13 19970 1 1 45 PRO HD3 H 78.412 -12.292 -4.417 1.00 . A A . 45 PRO HD3 1 1
13 19971 1 1 45 PRO HG2 H 76.089 -10.553 -4.304 1.00 . A A . 45 PRO HG2 1 1
13 19972 1 1 45 PRO HG3 H 77.704 -10.185 -4.884 1.00 . A A . 45 PRO HG3 1 1
13 19973 1 1 45 PRO N N 77.942 -12.088 -2.375 1.00 . A A . 45 PRO N 1 1
13 19974 1 1 45 PRO O O 76.227 -11.365 -0.286 1.00 . A A . 45 PRO O 1 1
13 19975 1 1 46 THR C C 76.849 -8.131 2.088 1.00 . A A . 46 THR C 1 1
13 19976 1 1 46 THR CA C 76.957 -9.609 1.728 1.00 . A A . 46 THR CA 1 1
13 19977 1 1 46 THR CB C 77.713 -10.342 2.839 1.00 . A A . 46 THR CB 1 1
13 19978 1 1 46 THR CG2 C 79.136 -9.788 2.950 1.00 . A A . 46 THR CG2 1 1
13 19979 1 1 46 THR H H 78.490 -9.311 0.300 1.00 . A A . 46 THR H 1 1
13 19980 1 1 46 THR HA H 75.959 -10.018 1.664 1.00 . A A . 46 THR HA 1 1
13 19981 1 1 46 THR HB H 77.754 -11.397 2.613 1.00 . A A . 46 THR HB 1 1
13 19982 1 1 46 THR HG1 H 76.219 -10.644 4.045 1.00 . A A . 46 THR HG1 1 1
13 19983 1 1 46 THR HG21 H 79.114 -8.852 3.488 1.00 . A A . 46 THR HG21 1 1
13 19984 1 1 46 THR HG22 H 79.544 -9.628 1.963 1.00 . A A . 46 THR HG22 1 1
13 19985 1 1 46 THR HG23 H 79.755 -10.494 3.484 1.00 . A A . 46 THR HG23 1 1
13 19986 1 1 46 THR N N 77.650 -9.792 0.456 1.00 . A A . 46 THR N 1 1
13 19987 1 1 46 THR O O 77.733 -7.338 1.764 1.00 . A A . 46 THR O 1 1
13 19988 1 1 46 THR OG1 O 77.040 -10.147 4.074 1.00 . A A . 46 THR OG1 1 1
13 19989 1 1 47 THR C C 76.537 -5.978 4.193 1.00 . A A . 47 THR C 1 1
13 19990 1 1 47 THR CA C 75.527 -6.371 3.118 1.00 . A A . 47 THR CA 1 1
13 19991 1 1 47 THR CB C 74.101 -6.200 3.648 1.00 . A A . 47 THR CB 1 1
13 19992 1 1 47 THR CG2 C 73.109 -6.303 2.487 1.00 . A A . 47 THR CG2 1 1
13 19993 1 1 47 THR H H 75.021 -8.411 2.853 1.00 . A A . 47 THR H 1 1
13 19994 1 1 47 THR HA H 75.659 -5.723 2.265 1.00 . A A . 47 THR HA 1 1
13 19995 1 1 47 THR HB H 74.004 -5.232 4.118 1.00 . A A . 47 THR HB 1 1
13 19996 1 1 47 THR HG1 H 72.903 -7.126 4.869 1.00 . A A . 47 THR HG1 1 1
13 19997 1 1 47 THR HG21 H 73.156 -5.404 1.892 1.00 . A A . 47 THR HG21 1 1
13 19998 1 1 47 THR HG22 H 72.109 -6.425 2.877 1.00 . A A . 47 THR HG22 1 1
13 19999 1 1 47 THR HG23 H 73.360 -7.155 1.873 1.00 . A A . 47 THR HG23 1 1
13 20000 1 1 47 THR N N 75.730 -7.753 2.698 1.00 . A A . 47 THR N 1 1
13 20001 1 1 47 THR O O 76.532 -6.549 5.284 1.00 . A A . 47 THR O 1 1
13 20002 1 1 47 THR OG1 O 73.819 -7.219 4.595 1.00 . A A . 47 THR OG1 1 1
13 20003 1 1 48 VAL C C 77.673 -3.304 5.837 1.00 . A A . 48 VAL C 1 1
13 20004 1 1 48 VAL CA C 78.229 -4.404 4.939 1.00 . A A . 48 VAL CA 1 1
13 20005 1 1 48 VAL CB C 79.447 -3.838 4.204 1.00 . A A . 48 VAL CB 1 1
13 20006 1 1 48 VAL CG1 C 80.613 -3.646 5.178 1.00 . A A . 48 VAL CG1 1 1
13 20007 1 1 48 VAL CG2 C 79.877 -4.795 3.092 1.00 . A A . 48 VAL CG2 1 1
13 20008 1 1 48 VAL H H 77.246 -4.494 3.073 1.00 . A A . 48 VAL H 1 1
13 20009 1 1 48 VAL HA H 78.544 -5.231 5.557 1.00 . A A . 48 VAL HA 1 1
13 20010 1 1 48 VAL HB H 79.193 -2.883 3.769 1.00 . A A . 48 VAL HB 1 1
13 20011 1 1 48 VAL HG11 H 80.421 -2.803 5.826 1.00 . A A . 48 VAL HG11 1 1
13 20012 1 1 48 VAL HG12 H 81.520 -3.467 4.620 1.00 . A A . 48 VAL HG12 1 1
13 20013 1 1 48 VAL HG13 H 80.736 -4.536 5.778 1.00 . A A . 48 VAL HG13 1 1
13 20014 1 1 48 VAL HG21 H 79.030 -5.040 2.470 1.00 . A A . 48 VAL HG21 1 1
13 20015 1 1 48 VAL HG22 H 80.275 -5.696 3.535 1.00 . A A . 48 VAL HG22 1 1
13 20016 1 1 48 VAL HG23 H 80.636 -4.318 2.492 1.00 . A A . 48 VAL HG23 1 1
13 20017 1 1 48 VAL N N 77.216 -4.852 3.985 1.00 . A A . 48 VAL N 1 1
13 20018 1 1 48 VAL O O 77.829 -3.361 7.057 1.00 . A A . 48 VAL O 1 1
13 20019 1 1 49 ILE C C 74.797 -1.140 5.454 1.00 . A A . 49 ILE C 1 1
13 20020 1 1 49 ILE CA C 76.180 -1.397 6.037 1.00 . A A . 49 ILE CA 1 1
13 20021 1 1 49 ILE CB C 77.036 -0.125 6.043 1.00 . A A . 49 ILE CB 1 1
13 20022 1 1 49 ILE CD1 C 79.028 0.900 7.214 1.00 . A A . 49 ILE CD1 1 1
13 20023 1 1 49 ILE CG1 C 78.273 -0.393 6.908 1.00 . A A . 49 ILE CG1 1 1
13 20024 1 1 49 ILE CG2 C 76.230 1.073 6.560 1.00 . A A . 49 ILE CG2 1 1
13 20025 1 1 49 ILE H H 76.840 -2.367 4.281 1.00 . A A . 49 ILE H 1 1
13 20026 1 1 49 ILE HA H 76.045 -1.742 7.051 1.00 . A A . 49 ILE HA 1 1
13 20027 1 1 49 ILE HB H 77.358 0.089 5.036 1.00 . A A . 49 ILE HB 1 1
13 20028 1 1 49 ILE HD11 H 78.424 1.507 7.873 1.00 . A A . 49 ILE HD11 1 1
13 20029 1 1 49 ILE HD12 H 79.216 1.436 6.295 1.00 . A A . 49 ILE HD12 1 1
13 20030 1 1 49 ILE HD13 H 79.965 0.663 7.694 1.00 . A A . 49 ILE HD13 1 1
13 20031 1 1 49 ILE HG12 H 77.975 -0.847 7.841 1.00 . A A . 49 ILE HG12 1 1
13 20032 1 1 49 ILE HG13 H 78.931 -1.068 6.381 1.00 . A A . 49 ILE HG13 1 1
13 20033 1 1 49 ILE HG21 H 75.449 1.314 5.855 1.00 . A A . 49 ILE HG21 1 1
13 20034 1 1 49 ILE HG22 H 76.858 1.945 6.665 1.00 . A A . 49 ILE HG22 1 1
13 20035 1 1 49 ILE HG23 H 75.793 0.829 7.516 1.00 . A A . 49 ILE HG23 1 1
13 20036 1 1 49 ILE N N 76.859 -2.427 5.259 1.00 . A A . 49 ILE N 1 1
13 20037 1 1 49 ILE O O 74.529 -1.457 4.296 1.00 . A A . 49 ILE O 1 1
13 20038 1 1 50 TYR C C 72.327 1.326 6.099 1.00 . A A . 50 TYR C 1 1
13 20039 1 1 50 TYR CA C 72.602 -0.145 5.805 1.00 . A A . 50 TYR CA 1 1
13 20040 1 1 50 TYR CB C 71.589 -1.047 6.525 1.00 . A A . 50 TYR CB 1 1
13 20041 1 1 50 TYR CD1 C 69.649 -1.093 4.916 1.00 . A A . 50 TYR CD1 1 1
13 20042 1 1 50 TYR CD2 C 71.030 -3.075 5.135 1.00 . A A . 50 TYR CD2 1 1
13 20043 1 1 50 TYR CE1 C 68.844 -1.762 3.986 1.00 . A A . 50 TYR CE1 1 1
13 20044 1 1 50 TYR CE2 C 70.227 -3.742 4.202 1.00 . A A . 50 TYR CE2 1 1
13 20045 1 1 50 TYR CG C 70.705 -1.773 5.536 1.00 . A A . 50 TYR CG 1 1
13 20046 1 1 50 TYR CZ C 69.142 -3.079 3.616 1.00 . A A . 50 TYR CZ 1 1
13 20047 1 1 50 TYR H H 74.296 -0.091 7.075 1.00 . A A . 50 TYR H 1 1
13 20048 1 1 50 TYR HA H 72.531 -0.287 4.736 1.00 . A A . 50 TYR HA 1 1
13 20049 1 1 50 TYR HB2 H 72.125 -1.776 7.114 1.00 . A A . 50 TYR HB2 1 1
13 20050 1 1 50 TYR HB3 H 70.961 -0.465 7.185 1.00 . A A . 50 TYR HB3 1 1
13 20051 1 1 50 TYR HD1 H 69.541 -0.027 5.052 1.00 . A A . 50 TYR HD1 1 1
13 20052 1 1 50 TYR HD2 H 71.938 -3.537 5.494 1.00 . A A . 50 TYR HD2 1 1
13 20053 1 1 50 TYR HE1 H 67.973 -1.271 3.576 1.00 . A A . 50 TYR HE1 1 1
13 20054 1 1 50 TYR HE2 H 70.343 -4.806 4.059 1.00 . A A . 50 TYR HE2 1 1
13 20055 1 1 50 TYR HH H 67.792 -4.336 3.127 1.00 . A A . 50 TYR HH 1 1
13 20056 1 1 50 TYR N N 73.953 -0.482 6.244 1.00 . A A . 50 TYR N 1 1
13 20057 1 1 50 TYR O O 72.728 1.849 7.139 1.00 . A A . 50 TYR O 1 1
13 20058 1 1 50 TYR OH O 68.371 -3.722 2.670 1.00 . A A . 50 TYR OH 1 1
13 20059 1 1 51 GLU C C 72.476 4.193 5.626 1.00 . A A . 51 GLU C 1 1
13 20060 1 1 51 GLU CA C 71.221 3.364 5.375 1.00 . A A . 51 GLU CA 1 1
13 20061 1 1 51 GLU CB C 70.248 3.523 6.547 1.00 . A A . 51 GLU CB 1 1
13 20062 1 1 51 GLU CD C 68.301 4.876 7.345 1.00 . A A . 51 GLU CD 1 1
13 20063 1 1 51 GLU CG C 69.578 4.900 6.511 1.00 . A A . 51 GLU CG 1 1
13 20064 1 1 51 GLU H H 71.220 1.465 4.441 1.00 . A A . 51 GLU H 1 1
13 20065 1 1 51 GLU HA H 70.757 3.706 4.463 1.00 . A A . 51 GLU HA 1 1
13 20066 1 1 51 GLU HB2 H 69.496 2.750 6.488 1.00 . A A . 51 GLU HB2 1 1
13 20067 1 1 51 GLU HB3 H 70.790 3.418 7.475 1.00 . A A . 51 GLU HB3 1 1
13 20068 1 1 51 GLU HG2 H 70.250 5.640 6.918 1.00 . A A . 51 GLU HG2 1 1
13 20069 1 1 51 GLU HG3 H 69.328 5.164 5.494 1.00 . A A . 51 GLU HG3 1 1
13 20070 1 1 51 GLU N N 71.558 1.955 5.218 1.00 . A A . 51 GLU N 1 1
13 20071 1 1 51 GLU O O 72.413 5.313 6.133 1.00 . A A . 51 GLU O 1 1
13 20072 1 1 51 GLU OE1 O 67.394 4.149 6.976 1.00 . A A . 51 GLU OE1 1 1
13 20073 1 1 51 GLU OE2 O 68.248 5.587 8.334 1.00 . A A . 51 GLU OE2 1 1
13 20074 1 1 52 ASP C C 75.010 4.916 6.776 1.00 . A A . 52 ASP C 1 1
13 20075 1 1 52 ASP CA C 74.887 4.340 5.367 1.00 . A A . 52 ASP CA 1 1
13 20076 1 1 52 ASP CB C 74.995 5.454 4.317 1.00 . A A . 52 ASP CB 1 1
13 20077 1 1 52 ASP CG C 76.175 5.224 3.377 1.00 . A A . 52 ASP CG 1 1
13 20078 1 1 52 ASP H H 73.599 2.752 4.816 1.00 . A A . 52 ASP H 1 1
13 20079 1 1 52 ASP HA H 75.671 3.615 5.216 1.00 . A A . 52 ASP HA 1 1
13 20080 1 1 52 ASP HB2 H 74.084 5.476 3.737 1.00 . A A . 52 ASP HB2 1 1
13 20081 1 1 52 ASP HB3 H 75.121 6.415 4.797 1.00 . A A . 52 ASP HB3 1 1
13 20082 1 1 52 ASP N N 73.615 3.645 5.221 1.00 . A A . 52 ASP N 1 1
13 20083 1 1 52 ASP O O 75.794 5.837 7.007 1.00 . A A . 52 ASP O 1 1
13 20084 1 1 52 ASP OD1 O 76.096 4.304 2.580 1.00 . A A . 52 ASP OD1 1 1
13 20085 1 1 52 ASP OD2 O 77.172 5.910 3.529 1.00 . A A . 52 ASP OD2 1 1
13 20086 1 1 53 ASN C C 74.801 3.841 10.035 1.00 . A A . 53 ASN C 1 1
13 20087 1 1 53 ASN CA C 74.228 4.888 9.086 1.00 . A A . 53 ASN CA 1 1
13 20088 1 1 53 ASN CB C 72.804 5.249 9.513 1.00 . A A . 53 ASN CB 1 1
13 20089 1 1 53 ASN CG C 72.284 6.404 8.664 1.00 . A A . 53 ASN CG 1 1
13 20090 1 1 53 ASN H H 73.540 3.739 7.445 1.00 . A A . 53 ASN H 1 1
13 20091 1 1 53 ASN HA H 74.837 5.779 9.154 1.00 . A A . 53 ASN HA 1 1
13 20092 1 1 53 ASN HB2 H 72.160 4.391 9.387 1.00 . A A . 53 ASN HB2 1 1
13 20093 1 1 53 ASN HB3 H 72.807 5.543 10.552 1.00 . A A . 53 ASN HB3 1 1
13 20094 1 1 53 ASN HD21 H 74.043 6.788 7.832 1.00 . A A . 53 ASN HD21 1 1
13 20095 1 1 53 ASN HD22 H 72.745 7.703 7.236 1.00 . A A . 53 ASN HD22 1 1
13 20096 1 1 53 ASN N N 74.223 4.391 7.712 1.00 . A A . 53 ASN N 1 1
13 20097 1 1 53 ASN ND2 N 73.084 6.989 7.815 1.00 . A A . 53 ASN ND2 1 1
13 20098 1 1 53 ASN O O 75.573 4.164 10.936 1.00 . A A . 53 ASN O 1 1
13 20099 1 1 53 ASN OD1 O 71.123 6.792 8.785 1.00 . A A . 53 ASN OD1 1 1
13 20100 1 1 54 GLN C C 74.536 0.160 10.056 1.00 . A A . 54 GLN C 1 1
13 20101 1 1 54 GLN CA C 74.841 1.505 10.708 1.00 . A A . 54 GLN CA 1 1
13 20102 1 1 54 GLN CB C 74.154 1.614 12.076 1.00 . A A . 54 GLN CB 1 1
13 20103 1 1 54 GLN CD C 71.921 2.035 13.137 1.00 . A A . 54 GLN CD 1 1
13 20104 1 1 54 GLN CG C 72.807 2.329 11.931 1.00 . A A . 54 GLN CG 1 1
13 20105 1 1 54 GLN H H 73.837 2.383 9.062 1.00 . A A . 54 GLN H 1 1
13 20106 1 1 54 GLN HA H 75.910 1.582 10.844 1.00 . A A . 54 GLN HA 1 1
13 20107 1 1 54 GLN HB2 H 73.996 0.630 12.494 1.00 . A A . 54 GLN HB2 1 1
13 20108 1 1 54 GLN HB3 H 74.778 2.183 12.749 1.00 . A A . 54 GLN HB3 1 1
13 20109 1 1 54 GLN HE21 H 71.938 0.070 12.866 1.00 . A A . 54 GLN HE21 1 1
13 20110 1 1 54 GLN HE22 H 71.148 0.602 14.269 1.00 . A A . 54 GLN HE22 1 1
13 20111 1 1 54 GLN HG2 H 72.973 3.394 11.862 1.00 . A A . 54 GLN HG2 1 1
13 20112 1 1 54 GLN HG3 H 72.312 1.986 11.034 1.00 . A A . 54 GLN HG3 1 1
13 20113 1 1 54 GLN N N 74.405 2.588 9.834 1.00 . A A . 54 GLN N 1 1
13 20114 1 1 54 GLN NE2 N 71.686 0.796 13.474 1.00 . A A . 54 GLN NE2 1 1
13 20115 1 1 54 GLN O O 74.076 0.100 8.916 1.00 . A A . 54 GLN O 1 1
13 20116 1 1 54 GLN OE1 O 71.437 2.958 13.792 1.00 . A A . 54 GLN OE1 1 1
13 20117 1 1 55 ARG C C 73.732 -3.088 11.319 1.00 . A A . 55 ARG C 1 1
13 20118 1 1 55 ARG CA C 74.510 -2.267 10.294 1.00 . A A . 55 ARG CA 1 1
13 20119 1 1 55 ARG CB C 75.863 -2.936 10.036 1.00 . A A . 55 ARG CB 1 1
13 20120 1 1 55 ARG CD C 78.147 -2.609 11.079 1.00 . A A . 55 ARG CD 1 1
13 20121 1 1 55 ARG CG C 76.684 -2.978 11.334 1.00 . A A . 55 ARG CG 1 1
13 20122 1 1 55 ARG CZ C 78.827 -0.273 10.872 1.00 . A A . 55 ARG CZ 1 1
13 20123 1 1 55 ARG H H 75.147 -0.813 11.692 1.00 . A A . 55 ARG H 1 1
13 20124 1 1 55 ARG HA H 73.954 -2.208 9.371 1.00 . A A . 55 ARG HA 1 1
13 20125 1 1 55 ARG HB2 H 75.700 -3.941 9.676 1.00 . A A . 55 ARG HB2 1 1
13 20126 1 1 55 ARG HB3 H 76.384 -2.378 9.273 1.00 . A A . 55 ARG HB3 1 1
13 20127 1 1 55 ARG HD2 H 78.646 -2.525 12.033 1.00 . A A . 55 ARG HD2 1 1
13 20128 1 1 55 ARG HD3 H 78.617 -3.388 10.496 1.00 . A A . 55 ARG HD3 1 1
13 20129 1 1 55 ARG HE H 77.731 -1.244 9.519 1.00 . A A . 55 ARG HE 1 1
13 20130 1 1 55 ARG HG2 H 76.282 -2.284 12.057 1.00 . A A . 55 ARG HG2 1 1
13 20131 1 1 55 ARG HG3 H 76.648 -3.973 11.754 1.00 . A A . 55 ARG HG3 1 1
13 20132 1 1 55 ARG HH11 H 80.424 -1.265 11.551 1.00 . A A . 55 ARG HH11 1 1
13 20133 1 1 55 ARG HH12 H 80.301 0.385 12.050 1.00 . A A . 55 ARG HH12 1 1
13 20134 1 1 55 ARG HH21 H 77.475 1.007 10.143 1.00 . A A . 55 ARG HH21 1 1
13 20135 1 1 55 ARG HH22 H 78.807 1.725 10.984 1.00 . A A . 55 ARG HH22 1 1
13 20136 1 1 55 ARG N N 74.741 -0.920 10.806 1.00 . A A . 55 ARG N 1 1
13 20137 1 1 55 ARG NE N 78.232 -1.344 10.355 1.00 . A A . 55 ARG NE 1 1
13 20138 1 1 55 ARG NH1 N 79.907 -0.410 11.590 1.00 . A A . 55 ARG NH1 1 1
13 20139 1 1 55 ARG NH2 N 78.310 0.910 10.685 1.00 . A A . 55 ARG NH2 1 1
13 20140 1 1 55 ARG O O 73.890 -2.871 12.521 1.00 . A A . 55 ARG O 1 1
13 20141 1 1 56 PRO C C 73.147 -5.500 12.966 1.00 . A A . 56 PRO C 1 1
13 20142 1 1 56 PRO CA C 72.255 -4.957 11.854 1.00 . A A . 56 PRO CA 1 1
13 20143 1 1 56 PRO CB C 71.676 -6.086 10.990 1.00 . A A . 56 PRO CB 1 1
13 20144 1 1 56 PRO CD C 72.721 -4.466 9.512 1.00 . A A . 56 PRO CD 1 1
13 20145 1 1 56 PRO CG C 72.257 -5.919 9.622 1.00 . A A . 56 PRO CG 1 1
13 20146 1 1 56 PRO HA H 71.461 -4.362 12.283 1.00 . A A . 56 PRO HA 1 1
13 20147 1 1 56 PRO HB2 H 71.938 -7.055 11.392 1.00 . A A . 56 PRO HB2 1 1
13 20148 1 1 56 PRO HB3 H 70.599 -6.003 10.950 1.00 . A A . 56 PRO HB3 1 1
13 20149 1 1 56 PRO HD2 H 73.590 -4.401 8.875 1.00 . A A . 56 PRO HD2 1 1
13 20150 1 1 56 PRO HD3 H 71.925 -3.838 9.140 1.00 . A A . 56 PRO HD3 1 1
13 20151 1 1 56 PRO HG2 H 73.101 -6.582 9.491 1.00 . A A . 56 PRO HG2 1 1
13 20152 1 1 56 PRO HG3 H 71.515 -6.125 8.864 1.00 . A A . 56 PRO HG3 1 1
13 20153 1 1 56 PRO N N 73.046 -4.121 10.907 1.00 . A A . 56 PRO N 1 1
13 20154 1 1 56 PRO O O 74.349 -5.678 12.771 1.00 . A A . 56 PRO O 1 1
13 20155 1 1 57 SER C C 73.778 -7.615 14.939 1.00 . A A . 57 SER C 1 1
13 20156 1 1 57 SER CA C 73.369 -6.184 15.271 1.00 . A A . 57 SER CA 1 1
13 20157 1 1 57 SER CB C 72.559 -6.157 16.569 1.00 . A A . 57 SER CB 1 1
13 20158 1 1 57 SER H H 71.681 -5.310 14.322 1.00 . A A . 57 SER H 1 1
13 20159 1 1 57 SER HA H 74.261 -5.591 15.407 1.00 . A A . 57 SER HA 1 1
13 20160 1 1 57 SER HB2 H 71.518 -6.340 16.349 1.00 . A A . 57 SER HB2 1 1
13 20161 1 1 57 SER HB3 H 72.926 -6.920 17.241 1.00 . A A . 57 SER HB3 1 1
13 20162 1 1 57 SER HG H 72.271 -4.233 16.615 1.00 . A A . 57 SER HG 1 1
13 20163 1 1 57 SER N N 72.598 -5.620 14.170 1.00 . A A . 57 SER N 1 1
13 20164 1 1 57 SER O O 72.941 -8.436 14.563 1.00 . A A . 57 SER O 1 1
13 20165 1 1 57 SER OG O 72.698 -4.882 17.180 1.00 . A A . 57 SER OG 1 1
13 20166 1 1 58 GLY C C 76.611 -9.397 14.083 1.00 . A A . 58 GLY C 1 1
13 20167 1 1 58 GLY CA C 75.508 -9.320 15.136 1.00 . A A . 58 GLY CA 1 1
13 20168 1 1 58 GLY H H 75.598 -7.279 15.693 1.00 . A A . 58 GLY H 1 1
13 20169 1 1 58 GLY HA2 H 75.908 -9.651 16.084 1.00 . A A . 58 GLY HA2 1 1
13 20170 1 1 58 GLY HA3 H 74.694 -9.973 14.857 1.00 . A A . 58 GLY HA3 1 1
13 20171 1 1 58 GLY N N 75.015 -7.955 15.289 1.00 . A A . 58 GLY N 1 1
13 20172 1 1 58 GLY O O 77.587 -10.126 14.259 1.00 . A A . 58 GLY O 1 1
13 20173 1 1 59 VAL C C 78.678 -7.743 12.403 1.00 . A A . 59 VAL C 1 1
13 20174 1 1 59 VAL CA C 77.506 -8.622 11.967 1.00 . A A . 59 VAL CA 1 1
13 20175 1 1 59 VAL CB C 76.915 -8.108 10.647 1.00 . A A . 59 VAL CB 1 1
13 20176 1 1 59 VAL CG1 C 76.121 -9.221 9.946 1.00 . A A . 59 VAL CG1 1 1
13 20177 1 1 59 VAL CG2 C 76.009 -6.902 10.925 1.00 . A A . 59 VAL CG2 1 1
13 20178 1 1 59 VAL H H 75.624 -8.177 12.837 1.00 . A A . 59 VAL H 1 1
13 20179 1 1 59 VAL HA H 77.853 -9.635 11.826 1.00 . A A . 59 VAL HA 1 1
13 20180 1 1 59 VAL HB H 77.721 -7.789 10.002 1.00 . A A . 59 VAL HB 1 1
13 20181 1 1 59 VAL HG11 H 75.861 -10.001 10.647 1.00 . A A . 59 VAL HG11 1 1
13 20182 1 1 59 VAL HG12 H 76.715 -9.652 9.153 1.00 . A A . 59 VAL HG12 1 1
13 20183 1 1 59 VAL HG13 H 75.211 -8.824 9.519 1.00 . A A . 59 VAL HG13 1 1
13 20184 1 1 59 VAL HG21 H 75.936 -6.294 10.034 1.00 . A A . 59 VAL HG21 1 1
13 20185 1 1 59 VAL HG22 H 76.417 -6.307 11.729 1.00 . A A . 59 VAL HG22 1 1
13 20186 1 1 59 VAL HG23 H 75.022 -7.246 11.198 1.00 . A A . 59 VAL HG23 1 1
13 20187 1 1 59 VAL N N 76.473 -8.639 12.998 1.00 . A A . 59 VAL N 1 1
13 20188 1 1 59 VAL O O 78.483 -6.787 13.153 1.00 . A A . 59 VAL O 1 1
13 20189 1 1 60 PRO C C 80.879 -5.720 12.219 1.00 . A A . 60 PRO C 1 1
13 20190 1 1 60 PRO CA C 81.073 -7.230 12.330 1.00 . A A . 60 PRO CA 1 1
13 20191 1 1 60 PRO CB C 82.198 -7.716 11.403 1.00 . A A . 60 PRO CB 1 1
13 20192 1 1 60 PRO CD C 80.235 -9.129 11.059 1.00 . A A . 60 PRO CD 1 1
13 20193 1 1 60 PRO CG C 81.597 -8.732 10.484 1.00 . A A . 60 PRO CG 1 1
13 20194 1 1 60 PRO HA H 81.292 -7.489 13.356 1.00 . A A . 60 PRO HA 1 1
13 20195 1 1 60 PRO HB2 H 82.609 -6.893 10.833 1.00 . A A . 60 PRO HB2 1 1
13 20196 1 1 60 PRO HB3 H 82.989 -8.164 11.988 1.00 . A A . 60 PRO HB3 1 1
13 20197 1 1 60 PRO HD2 H 79.518 -9.281 10.265 1.00 . A A . 60 PRO HD2 1 1
13 20198 1 1 60 PRO HD3 H 80.320 -10.014 11.670 1.00 . A A . 60 PRO HD3 1 1
13 20199 1 1 60 PRO HG2 H 81.466 -8.314 9.495 1.00 . A A . 60 PRO HG2 1 1
13 20200 1 1 60 PRO HG3 H 82.232 -9.604 10.418 1.00 . A A . 60 PRO HG3 1 1
13 20201 1 1 60 PRO N N 79.858 -7.972 11.887 1.00 . A A . 60 PRO N 1 1
13 20202 1 1 60 PRO O O 79.896 -5.255 11.642 1.00 . A A . 60 PRO O 1 1
13 20203 1 1 61 ASP C C 82.829 -2.973 11.871 1.00 . A A . 61 ASP C 1 1
13 20204 1 1 61 ASP CA C 81.730 -3.504 12.786 1.00 . A A . 61 ASP CA 1 1
13 20205 1 1 61 ASP CB C 81.887 -2.920 14.191 1.00 . A A . 61 ASP CB 1 1
13 20206 1 1 61 ASP CG C 81.880 -1.396 14.131 1.00 . A A . 61 ASP CG 1 1
13 20207 1 1 61 ASP H H 82.563 -5.391 13.240 1.00 . A A . 61 ASP H 1 1
13 20208 1 1 61 ASP HA H 80.777 -3.188 12.389 1.00 . A A . 61 ASP HA 1 1
13 20209 1 1 61 ASP HB2 H 81.068 -3.254 14.810 1.00 . A A . 61 ASP HB2 1 1
13 20210 1 1 61 ASP HB3 H 82.820 -3.259 14.617 1.00 . A A . 61 ASP HB3 1 1
13 20211 1 1 61 ASP N N 81.775 -4.962 12.847 1.00 . A A . 61 ASP N 1 1
13 20212 1 1 61 ASP O O 82.822 -3.249 10.673 1.00 . A A . 61 ASP O 1 1
13 20213 1 1 61 ASP OD1 O 81.785 -0.870 13.034 1.00 . A A . 61 ASP OD1 1 1
13 20214 1 1 61 ASP OD2 O 82.143 -0.787 15.155 1.00 . A A . 61 ASP OD2 1 1
13 20215 1 1 62 ARG C C 84.366 -0.735 10.571 1.00 . A A . 62 ARG C 1 1
13 20216 1 1 62 ARG CA C 84.871 -1.666 11.669 1.00 . A A . 62 ARG CA 1 1
13 20217 1 1 62 ARG CB C 85.680 -2.808 11.048 1.00 . A A . 62 ARG CB 1 1
13 20218 1 1 62 ARG CD C 86.684 -5.060 11.449 1.00 . A A . 62 ARG CD 1 1
13 20219 1 1 62 ARG CG C 85.951 -3.885 12.101 1.00 . A A . 62 ARG CG 1 1
13 20220 1 1 62 ARG CZ C 88.723 -5.381 10.169 1.00 . A A . 62 ARG CZ 1 1
13 20221 1 1 62 ARG H H 83.713 -2.037 13.401 1.00 . A A . 62 ARG H 1 1
13 20222 1 1 62 ARG HA H 85.513 -1.105 12.331 1.00 . A A . 62 ARG HA 1 1
13 20223 1 1 62 ARG HB2 H 85.125 -3.238 10.227 1.00 . A A . 62 ARG HB2 1 1
13 20224 1 1 62 ARG HB3 H 86.620 -2.422 10.682 1.00 . A A . 62 ARG HB3 1 1
13 20225 1 1 62 ARG HD2 H 86.768 -5.868 12.160 1.00 . A A . 62 ARG HD2 1 1
13 20226 1 1 62 ARG HD3 H 86.123 -5.397 10.589 1.00 . A A . 62 ARG HD3 1 1
13 20227 1 1 62 ARG HE H 88.387 -3.804 11.354 1.00 . A A . 62 ARG HE 1 1
13 20228 1 1 62 ARG HG2 H 86.564 -3.474 12.890 1.00 . A A . 62 ARG HG2 1 1
13 20229 1 1 62 ARG HG3 H 85.018 -4.235 12.518 1.00 . A A . 62 ARG HG3 1 1
13 20230 1 1 62 ARG HH11 H 88.710 -7.037 11.292 1.00 . A A . 62 ARG HH11 1 1
13 20231 1 1 62 ARG HH12 H 89.690 -7.103 9.867 1.00 . A A . 62 ARG HH12 1 1
13 20232 1 1 62 ARG HH21 H 88.682 -4.001 8.722 1.00 . A A . 62 ARG HH21 1 1
13 20233 1 1 62 ARG HH22 H 89.690 -5.374 8.417 1.00 . A A . 62 ARG HH22 1 1
13 20234 1 1 62 ARG N N 83.757 -2.209 12.438 1.00 . A A . 62 ARG N 1 1
13 20235 1 1 62 ARG NE N 88.018 -4.650 11.026 1.00 . A A . 62 ARG NE 1 1
13 20236 1 1 62 ARG NH1 N 89.114 -6.582 10.498 1.00 . A A . 62 ARG NH1 1 1
13 20237 1 1 62 ARG NH2 N 89.031 -4.896 8.998 1.00 . A A . 62 ARG NH2 1 1
13 20238 1 1 62 ARG O O 84.553 0.480 10.640 1.00 . A A . 62 ARG O 1 1
13 20239 1 1 63 PHE C C 82.229 0.530 8.949 1.00 . A A . 63 PHE C 1 1
13 20240 1 1 63 PHE CA C 83.189 -0.539 8.446 1.00 . A A . 63 PHE CA 1 1
13 20241 1 1 63 PHE CB C 82.504 -1.463 7.427 1.00 . A A . 63 PHE CB 1 1
13 20242 1 1 63 PHE CD1 C 84.070 -3.406 7.791 1.00 . A A . 63 PHE CD1 1 1
13 20243 1 1 63 PHE CD2 C 81.694 -3.766 8.087 1.00 . A A . 63 PHE CD2 1 1
13 20244 1 1 63 PHE CE1 C 84.314 -4.749 8.103 1.00 . A A . 63 PHE CE1 1 1
13 20245 1 1 63 PHE CE2 C 81.937 -5.109 8.398 1.00 . A A . 63 PHE CE2 1 1
13 20246 1 1 63 PHE CG C 82.759 -2.914 7.769 1.00 . A A . 63 PHE CG 1 1
13 20247 1 1 63 PHE CZ C 83.248 -5.597 8.424 1.00 . A A . 63 PHE CZ 1 1
13 20248 1 1 63 PHE H H 83.546 -2.272 9.583 1.00 . A A . 63 PHE H 1 1
13 20249 1 1 63 PHE HA H 84.018 -0.032 7.975 1.00 . A A . 63 PHE HA 1 1
13 20250 1 1 63 PHE HB2 H 81.437 -1.287 7.412 1.00 . A A . 63 PHE HB2 1 1
13 20251 1 1 63 PHE HB3 H 82.895 -1.268 6.439 1.00 . A A . 63 PHE HB3 1 1
13 20252 1 1 63 PHE HD1 H 84.901 -2.726 7.681 1.00 . A A . 63 PHE HD1 1 1
13 20253 1 1 63 PHE HD2 H 80.694 -3.368 8.176 1.00 . A A . 63 PHE HD2 1 1
13 20254 1 1 63 PHE HE1 H 85.305 -5.160 7.978 1.00 . A A . 63 PHE HE1 1 1
13 20255 1 1 63 PHE HE2 H 81.110 -5.776 8.590 1.00 . A A . 63 PHE HE2 1 1
13 20256 1 1 63 PHE HZ H 83.431 -6.640 8.638 1.00 . A A . 63 PHE HZ 1 1
13 20257 1 1 63 PHE N N 83.703 -1.307 9.571 1.00 . A A . 63 PHE N 1 1
13 20258 1 1 63 PHE O O 81.445 0.304 9.870 1.00 . A A . 63 PHE O 1 1
13 20259 1 1 64 SER C C 80.910 3.515 7.405 1.00 . A A . 64 SER C 1 1
13 20260 1 1 64 SER CA C 81.374 2.778 8.655 1.00 . A A . 64 SER CA 1 1
13 20261 1 1 64 SER CB C 82.092 3.737 9.609 1.00 . A A . 64 SER CB 1 1
13 20262 1 1 64 SER H H 82.958 1.804 7.599 1.00 . A A . 64 SER H 1 1
13 20263 1 1 64 SER HA H 80.501 2.389 9.159 1.00 . A A . 64 SER HA 1 1
13 20264 1 1 64 SER HB2 H 82.853 3.194 10.148 1.00 . A A . 64 SER HB2 1 1
13 20265 1 1 64 SER HB3 H 82.554 4.542 9.056 1.00 . A A . 64 SER HB3 1 1
13 20266 1 1 64 SER HG H 80.333 3.791 10.439 1.00 . A A . 64 SER HG 1 1
13 20267 1 1 64 SER N N 82.272 1.683 8.293 1.00 . A A . 64 SER N 1 1
13 20268 1 1 64 SER O O 81.743 4.009 6.650 1.00 . A A . 64 SER O 1 1
13 20269 1 1 64 SER OG O 81.156 4.277 10.530 1.00 . A A . 64 SER OG 1 1
13 20270 1 1 65 GLY C C 78.716 5.775 6.404 1.00 . A A . 65 GLY C 1 1
13 20271 1 1 65 GLY CA C 79.033 4.322 6.069 1.00 . A A . 65 GLY CA 1 1
13 20272 1 1 65 GLY H H 78.988 3.209 7.867 1.00 . A A . 65 GLY H 1 1
13 20273 1 1 65 GLY HA2 H 79.732 4.291 5.245 1.00 . A A . 65 GLY HA2 1 1
13 20274 1 1 65 GLY HA3 H 78.122 3.823 5.774 1.00 . A A . 65 GLY HA3 1 1
13 20275 1 1 65 GLY N N 79.597 3.631 7.225 1.00 . A A . 65 GLY N 1 1
13 20276 1 1 65 GLY O O 78.254 6.076 7.505 1.00 . A A . 65 GLY O 1 1
13 20277 1 1 66 SER C C 78.027 8.679 4.346 1.00 . A A . 66 SER C 1 1
13 20278 1 1 66 SER CA C 78.594 8.082 5.631 1.00 . A A . 66 SER CA 1 1
13 20279 1 1 66 SER CB C 79.861 8.836 6.051 1.00 . A A . 66 SER CB 1 1
13 20280 1 1 66 SER H H 79.323 6.382 4.597 1.00 . A A . 66 SER H 1 1
13 20281 1 1 66 SER HA H 77.846 8.178 6.405 1.00 . A A . 66 SER HA 1 1
13 20282 1 1 66 SER HB2 H 79.655 9.466 6.905 1.00 . A A . 66 SER HB2 1 1
13 20283 1 1 66 SER HB3 H 80.627 8.122 6.317 1.00 . A A . 66 SER HB3 1 1
13 20284 1 1 66 SER HG H 79.680 10.330 4.823 1.00 . A A . 66 SER HG 1 1
13 20285 1 1 66 SER N N 78.909 6.669 5.438 1.00 . A A . 66 SER N 1 1
13 20286 1 1 66 SER O O 78.431 8.300 3.246 1.00 . A A . 66 SER O 1 1
13 20287 1 1 66 SER OG O 80.332 9.644 4.982 1.00 . A A . 66 SER OG 1 1
13 20288 1 1 67 ILE C C 76.790 11.840 3.398 1.00 . A A . 67 ILE C 1 1
13 20289 1 1 67 ILE CA C 76.535 10.337 3.350 1.00 . A A . 67 ILE CA 1 1
13 20290 1 1 67 ILE CB C 75.026 10.067 3.331 1.00 . A A . 67 ILE CB 1 1
13 20291 1 1 67 ILE CD1 C 74.796 9.754 5.856 1.00 . A A . 67 ILE CD1 1 1
13 20292 1 1 67 ILE CG1 C 74.366 10.559 4.625 1.00 . A A . 67 ILE CG1 1 1
13 20293 1 1 67 ILE CG2 C 74.750 8.578 3.073 1.00 . A A . 67 ILE CG2 1 1
13 20294 1 1 67 ILE H H 76.906 9.953 5.399 1.00 . A A . 67 ILE H 1 1
13 20295 1 1 67 ILE HA H 76.957 9.952 2.433 1.00 . A A . 67 ILE HA 1 1
13 20296 1 1 67 ILE HB H 74.596 10.642 2.527 1.00 . A A . 67 ILE HB 1 1
13 20297 1 1 67 ILE HD11 H 73.930 9.572 6.475 1.00 . A A . 67 ILE HD11 1 1
13 20298 1 1 67 ILE HD12 H 75.516 10.326 6.421 1.00 . A A . 67 ILE HD12 1 1
13 20299 1 1 67 ILE HD13 H 75.229 8.806 5.572 1.00 . A A . 67 ILE HD13 1 1
13 20300 1 1 67 ILE HG12 H 74.618 11.597 4.781 1.00 . A A . 67 ILE HG12 1 1
13 20301 1 1 67 ILE HG13 H 73.296 10.477 4.512 1.00 . A A . 67 ILE HG13 1 1
13 20302 1 1 67 ILE HG21 H 75.659 8.003 3.183 1.00 . A A . 67 ILE HG21 1 1
13 20303 1 1 67 ILE HG22 H 74.377 8.442 2.068 1.00 . A A . 67 ILE HG22 1 1
13 20304 1 1 67 ILE HG23 H 74.014 8.202 3.769 1.00 . A A . 67 ILE HG23 1 1
13 20305 1 1 67 ILE N N 77.157 9.675 4.493 1.00 . A A . 67 ILE N 1 1
13 20306 1 1 67 ILE O O 76.869 12.431 4.474 1.00 . A A . 67 ILE O 1 1
13 20307 1 1 68 ASP C C 76.181 14.568 1.280 1.00 . A A . 68 ASP C 1 1
13 20308 1 1 68 ASP CA C 77.244 13.874 2.127 1.00 . A A . 68 ASP CA 1 1
13 20309 1 1 68 ASP CB C 78.609 14.092 1.473 1.00 . A A . 68 ASP CB 1 1
13 20310 1 1 68 ASP CG C 79.650 13.160 2.084 1.00 . A A . 68 ASP CG 1 1
13 20311 1 1 68 ASP H H 76.913 11.914 1.403 1.00 . A A . 68 ASP H 1 1
13 20312 1 1 68 ASP HA H 77.255 14.323 3.109 1.00 . A A . 68 ASP HA 1 1
13 20313 1 1 68 ASP HB2 H 78.518 13.890 0.417 1.00 . A A . 68 ASP HB2 1 1
13 20314 1 1 68 ASP HB3 H 78.916 15.118 1.617 1.00 . A A . 68 ASP HB3 1 1
13 20315 1 1 68 ASP N N 76.968 12.444 2.226 1.00 . A A . 68 ASP N 1 1
13 20316 1 1 68 ASP O O 76.420 14.864 0.110 1.00 . A A . 68 ASP O 1 1
13 20317 1 1 68 ASP OD1 O 79.303 12.437 3.003 1.00 . A A . 68 ASP OD1 1 1
13 20318 1 1 68 ASP OD2 O 80.804 13.263 1.703 1.00 . A A . 68 ASP OD2 1 1
13 20319 1 1 69 SER C C 74.629 16.902 0.381 1.00 . A A . 69 SER C 1 1
13 20320 1 1 69 SER CA C 74.071 15.748 1.208 1.00 . A A . 69 SER CA 1 1
13 20321 1 1 69 SER CB C 73.024 16.263 2.199 1.00 . A A . 69 SER CB 1 1
13 20322 1 1 69 SER H H 75.104 15.013 2.910 1.00 . A A . 69 SER H 1 1
13 20323 1 1 69 SER HA H 73.605 15.041 0.537 1.00 . A A . 69 SER HA 1 1
13 20324 1 1 69 SER HB2 H 73.325 17.227 2.583 1.00 . A A . 69 SER HB2 1 1
13 20325 1 1 69 SER HB3 H 72.069 16.357 1.703 1.00 . A A . 69 SER HB3 1 1
13 20326 1 1 69 SER HG H 73.621 14.705 3.197 1.00 . A A . 69 SER HG 1 1
13 20327 1 1 69 SER N N 75.142 15.074 1.933 1.00 . A A . 69 SER N 1 1
13 20328 1 1 69 SER O O 74.108 17.223 -0.687 1.00 . A A . 69 SER O 1 1
13 20329 1 1 69 SER OG O 72.910 15.345 3.277 1.00 . A A . 69 SER OG 1 1
13 20330 1 1 70 SER C C 77.175 18.271 -0.902 1.00 . A A . 70 SER C 1 1
13 20331 1 1 70 SER CA C 76.254 18.702 0.235 1.00 . A A . 70 SER CA 1 1
13 20332 1 1 70 SER CB C 77.073 19.507 1.243 1.00 . A A . 70 SER CB 1 1
13 20333 1 1 70 SER H H 76.096 17.190 1.710 1.00 . A A . 70 SER H 1 1
13 20334 1 1 70 SER HA H 75.465 19.324 -0.162 1.00 . A A . 70 SER HA 1 1
13 20335 1 1 70 SER HB2 H 77.934 18.919 1.527 1.00 . A A . 70 SER HB2 1 1
13 20336 1 1 70 SER HB3 H 77.396 20.434 0.792 1.00 . A A . 70 SER HB3 1 1
13 20337 1 1 70 SER HG H 75.426 19.355 2.262 1.00 . A A . 70 SER HG 1 1
13 20338 1 1 70 SER N N 75.668 17.546 0.903 1.00 . A A . 70 SER N 1 1
13 20339 1 1 70 SER O O 77.063 18.763 -2.024 1.00 . A A . 70 SER O 1 1
13 20340 1 1 70 SER OG O 76.276 19.784 2.386 1.00 . A A . 70 SER OG 1 1
13 20341 1 1 71 SER C C 78.408 15.968 -2.576 1.00 . A A . 71 SER C 1 1
13 20342 1 1 71 SER CA C 79.070 16.933 -1.598 1.00 . A A . 71 SER CA 1 1
13 20343 1 1 71 SER CB C 80.266 16.260 -0.920 1.00 . A A . 71 SER CB 1 1
13 20344 1 1 71 SER H H 78.075 16.921 0.273 1.00 . A A . 71 SER H 1 1
13 20345 1 1 71 SER HA H 79.417 17.798 -2.144 1.00 . A A . 71 SER HA 1 1
13 20346 1 1 71 SER HB2 H 80.479 16.764 0.011 1.00 . A A . 71 SER HB2 1 1
13 20347 1 1 71 SER HB3 H 80.045 15.219 -0.725 1.00 . A A . 71 SER HB3 1 1
13 20348 1 1 71 SER HG H 81.508 17.286 -2.003 1.00 . A A . 71 SER HG 1 1
13 20349 1 1 71 SER N N 78.096 17.362 -0.602 1.00 . A A . 71 SER N 1 1
13 20350 1 1 71 SER O O 79.070 15.368 -3.423 1.00 . A A . 71 SER O 1 1
13 20351 1 1 71 SER OG O 81.397 16.361 -1.773 1.00 . A A . 71 SER OG 1 1
13 20352 1 1 72 ASN C C 77.121 13.551 -3.477 1.00 . A A . 72 ASN C 1 1
13 20353 1 1 72 ASN CA C 76.359 14.852 -3.238 1.00 . A A . 72 ASN CA 1 1
13 20354 1 1 72 ASN CB C 76.078 15.533 -4.580 1.00 . A A . 72 ASN CB 1 1
13 20355 1 1 72 ASN CG C 74.916 14.842 -5.288 1.00 . A A . 72 ASN CG 1 1
13 20356 1 1 72 ASN H H 76.661 16.226 -1.643 1.00 . A A . 72 ASN H 1 1
13 20357 1 1 72 ASN HA H 75.416 14.628 -2.763 1.00 . A A . 72 ASN HA 1 1
13 20358 1 1 72 ASN HB2 H 75.826 16.568 -4.408 1.00 . A A . 72 ASN HB2 1 1
13 20359 1 1 72 ASN HB3 H 76.958 15.482 -5.204 1.00 . A A . 72 ASN HB3 1 1
13 20360 1 1 72 ASN HD21 H 76.003 13.282 -5.857 1.00 . A A . 72 ASN HD21 1 1
13 20361 1 1 72 ASN HD22 H 74.375 13.267 -6.366 1.00 . A A . 72 ASN HD22 1 1
13 20362 1 1 72 ASN N N 77.118 15.737 -2.361 1.00 . A A . 72 ASN N 1 1
13 20363 1 1 72 ASN ND2 N 75.110 13.690 -5.869 1.00 . A A . 72 ASN ND2 1 1
13 20364 1 1 72 ASN O O 77.019 12.955 -4.549 1.00 . A A . 72 ASN O 1 1
13 20365 1 1 72 ASN OD1 O 73.784 15.323 -5.238 1.00 . A A . 72 ASN OD1 1 1
13 20366 1 1 73 SER C C 78.690 11.140 -1.304 1.00 . A A . 73 SER C 1 1
13 20367 1 1 73 SER CA C 78.703 11.905 -2.625 1.00 . A A . 73 SER CA 1 1
13 20368 1 1 73 SER CB C 80.149 12.233 -3.006 1.00 . A A . 73 SER CB 1 1
13 20369 1 1 73 SER H H 77.934 13.622 -1.650 1.00 . A A . 73 SER H 1 1
13 20370 1 1 73 SER HA H 78.271 11.277 -3.391 1.00 . A A . 73 SER HA 1 1
13 20371 1 1 73 SER HB2 H 80.604 11.377 -3.483 1.00 . A A . 73 SER HB2 1 1
13 20372 1 1 73 SER HB3 H 80.160 13.072 -3.685 1.00 . A A . 73 SER HB3 1 1
13 20373 1 1 73 SER HG H 81.257 13.440 -1.958 1.00 . A A . 73 SER HG 1 1
13 20374 1 1 73 SER N N 77.934 13.142 -2.505 1.00 . A A . 73 SER N 1 1
13 20375 1 1 73 SER O O 78.556 11.737 -0.237 1.00 . A A . 73 SER O 1 1
13 20376 1 1 73 SER OG O 80.883 12.564 -1.836 1.00 . A A . 73 SER OG 1 1
13 20377 1 1 74 ALA C C 80.326 8.566 0.194 1.00 . A A . 74 ALA C 1 1
13 20378 1 1 74 ALA CA C 78.909 9.022 -0.132 1.00 . A A . 74 ALA CA 1 1
13 20379 1 1 74 ALA CB C 78.028 7.784 -0.316 1.00 . A A . 74 ALA CB 1 1
13 20380 1 1 74 ALA H H 78.945 9.381 -2.219 1.00 . A A . 74 ALA H 1 1
13 20381 1 1 74 ALA HA H 78.527 9.595 0.700 1.00 . A A . 74 ALA HA 1 1
13 20382 1 1 74 ALA HB1 H 77.920 7.277 0.632 1.00 . A A . 74 ALA HB1 1 1
13 20383 1 1 74 ALA HB2 H 78.490 7.116 -1.027 1.00 . A A . 74 ALA HB2 1 1
13 20384 1 1 74 ALA HB3 H 77.055 8.079 -0.678 1.00 . A A . 74 ALA HB3 1 1
13 20385 1 1 74 ALA N N 78.913 9.830 -1.349 1.00 . A A . 74 ALA N 1 1
13 20386 1 1 74 ALA O O 81.193 8.535 -0.678 1.00 . A A . 74 ALA O 1 1
13 20387 1 1 75 SER C C 81.840 6.981 3.104 1.00 . A A . 75 SER C 1 1
13 20388 1 1 75 SER CA C 81.918 7.929 1.911 1.00 . A A . 75 SER CA 1 1
13 20389 1 1 75 SER CB C 82.728 9.175 2.280 1.00 . A A . 75 SER CB 1 1
13 20390 1 1 75 SER H H 79.874 8.474 2.140 1.00 . A A . 75 SER H 1 1
13 20391 1 1 75 SER HA H 82.415 7.411 1.104 1.00 . A A . 75 SER HA 1 1
13 20392 1 1 75 SER HB2 H 82.570 9.426 3.319 1.00 . A A . 75 SER HB2 1 1
13 20393 1 1 75 SER HB3 H 83.779 8.989 2.113 1.00 . A A . 75 SER HB3 1 1
13 20394 1 1 75 SER HG H 81.539 10.662 1.887 1.00 . A A . 75 SER HG 1 1
13 20395 1 1 75 SER N N 80.581 8.324 1.476 1.00 . A A . 75 SER N 1 1
13 20396 1 1 75 SER O O 81.163 7.274 4.089 1.00 . A A . 75 SER O 1 1
13 20397 1 1 75 SER OG O 82.306 10.262 1.470 1.00 . A A . 75 SER OG 1 1
13 20398 1 1 76 LEU C C 83.977 4.995 4.799 1.00 . A A . 76 LEU C 1 1
13 20399 1 1 76 LEU CA C 82.614 4.902 4.119 1.00 . A A . 76 LEU CA 1 1
13 20400 1 1 76 LEU CB C 82.305 3.483 3.618 1.00 . A A . 76 LEU CB 1 1
13 20401 1 1 76 LEU CD1 C 82.434 1.043 4.149 1.00 . A A . 76 LEU CD1 1 1
13 20402 1 1 76 LEU CD2 C 84.565 2.341 3.798 1.00 . A A . 76 LEU CD2 1 1
13 20403 1 1 76 LEU CG C 83.126 2.399 4.331 1.00 . A A . 76 LEU CG 1 1
13 20404 1 1 76 LEU H H 83.101 5.707 2.222 1.00 . A A . 76 LEU H 1 1
13 20405 1 1 76 LEU HA H 81.865 5.181 4.845 1.00 . A A . 76 LEU HA 1 1
13 20406 1 1 76 LEU HB2 H 81.259 3.277 3.796 1.00 . A A . 76 LEU HB2 1 1
13 20407 1 1 76 LEU HB3 H 82.489 3.432 2.556 1.00 . A A . 76 LEU HB3 1 1
13 20408 1 1 76 LEU HD11 H 81.436 1.089 4.558 1.00 . A A . 76 LEU HD11 1 1
13 20409 1 1 76 LEU HD12 H 82.997 0.278 4.663 1.00 . A A . 76 LEU HD12 1 1
13 20410 1 1 76 LEU HD13 H 82.382 0.805 3.097 1.00 . A A . 76 LEU HD13 1 1
13 20411 1 1 76 LEU HD21 H 85.243 2.620 4.591 1.00 . A A . 76 LEU HD21 1 1
13 20412 1 1 76 LEU HD22 H 84.702 3.020 2.969 1.00 . A A . 76 LEU HD22 1 1
13 20413 1 1 76 LEU HD23 H 84.809 1.341 3.469 1.00 . A A . 76 LEU HD23 1 1
13 20414 1 1 76 LEU HG H 83.158 2.621 5.387 1.00 . A A . 76 LEU HG 1 1
13 20415 1 1 76 LEU N N 82.537 5.851 3.011 1.00 . A A . 76 LEU N 1 1
13 20416 1 1 76 LEU O O 85.002 5.050 4.124 1.00 . A A . 76 LEU O 1 1
13 20417 1 1 77 THR C C 85.402 3.565 7.579 1.00 . A A . 77 THR C 1 1
13 20418 1 1 77 THR CA C 85.234 4.918 6.894 1.00 . A A . 77 THR CA 1 1
13 20419 1 1 77 THR CB C 85.225 6.038 7.939 1.00 . A A . 77 THR CB 1 1
13 20420 1 1 77 THR CG2 C 86.398 5.882 8.911 1.00 . A A . 77 THR CG2 1 1
13 20421 1 1 77 THR H H 83.138 4.974 6.614 1.00 . A A . 77 THR H 1 1
13 20422 1 1 77 THR HA H 86.077 5.074 6.235 1.00 . A A . 77 THR HA 1 1
13 20423 1 1 77 THR HB H 84.299 6.002 8.494 1.00 . A A . 77 THR HB 1 1
13 20424 1 1 77 THR HG1 H 85.461 7.129 6.346 1.00 . A A . 77 THR HG1 1 1
13 20425 1 1 77 THR HG21 H 87.269 5.530 8.378 1.00 . A A . 77 THR HG21 1 1
13 20426 1 1 77 THR HG22 H 86.136 5.171 9.680 1.00 . A A . 77 THR HG22 1 1
13 20427 1 1 77 THR HG23 H 86.618 6.836 9.367 1.00 . A A . 77 THR HG23 1 1
13 20428 1 1 77 THR N N 83.989 4.953 6.130 1.00 . A A . 77 THR N 1 1
13 20429 1 1 77 THR O O 84.554 3.142 8.365 1.00 . A A . 77 THR O 1 1
13 20430 1 1 77 THR OG1 O 85.326 7.293 7.282 1.00 . A A . 77 THR OG1 1 1
13 20431 1 1 78 ILE C C 87.967 1.798 8.930 1.00 . A A . 78 ILE C 1 1
13 20432 1 1 78 ILE CA C 86.841 1.619 7.913 1.00 . A A . 78 ILE CA 1 1
13 20433 1 1 78 ILE CB C 87.262 0.668 6.789 1.00 . A A . 78 ILE CB 1 1
13 20434 1 1 78 ILE CD1 C 86.414 -0.490 4.731 1.00 . A A . 78 ILE CD1 1 1
13 20435 1 1 78 ILE CG1 C 86.039 0.031 6.121 1.00 . A A . 78 ILE CG1 1 1
13 20436 1 1 78 ILE CG2 C 88.194 -0.432 7.311 1.00 . A A . 78 ILE CG2 1 1
13 20437 1 1 78 ILE H H 87.115 3.255 6.603 1.00 . A A . 78 ILE H 1 1
13 20438 1 1 78 ILE HA H 85.974 1.219 8.418 1.00 . A A . 78 ILE HA 1 1
13 20439 1 1 78 ILE HB H 87.773 1.264 6.051 1.00 . A A . 78 ILE HB 1 1
13 20440 1 1 78 ILE HD11 H 86.811 0.319 4.136 1.00 . A A . 78 ILE HD11 1 1
13 20441 1 1 78 ILE HD12 H 85.535 -0.895 4.249 1.00 . A A . 78 ILE HD12 1 1
13 20442 1 1 78 ILE HD13 H 87.159 -1.265 4.826 1.00 . A A . 78 ILE HD13 1 1
13 20443 1 1 78 ILE HG12 H 85.701 -0.804 6.715 1.00 . A A . 78 ILE HG12 1 1
13 20444 1 1 78 ILE HG13 H 85.249 0.762 6.033 1.00 . A A . 78 ILE HG13 1 1
13 20445 1 1 78 ILE HG21 H 89.193 -0.034 7.413 1.00 . A A . 78 ILE HG21 1 1
13 20446 1 1 78 ILE HG22 H 88.210 -1.264 6.622 1.00 . A A . 78 ILE HG22 1 1
13 20447 1 1 78 ILE HG23 H 87.844 -0.769 8.275 1.00 . A A . 78 ILE HG23 1 1
13 20448 1 1 78 ILE N N 86.526 2.910 7.307 1.00 . A A . 78 ILE N 1 1
13 20449 1 1 78 ILE O O 89.064 2.229 8.576 1.00 . A A . 78 ILE O 1 1
13 20450 1 1 79 SER C C 89.421 0.048 11.427 1.00 . A A . 79 SER C 1 1
13 20451 1 1 79 SER CA C 88.754 1.402 11.204 1.00 . A A . 79 SER CA 1 1
13 20452 1 1 79 SER CB C 88.102 1.868 12.507 1.00 . A A . 79 SER CB 1 1
13 20453 1 1 79 SER H H 86.905 0.846 10.333 1.00 . A A . 79 SER H 1 1
13 20454 1 1 79 SER HA H 89.509 2.123 10.928 1.00 . A A . 79 SER HA 1 1
13 20455 1 1 79 SER HB2 H 88.869 2.104 13.229 1.00 . A A . 79 SER HB2 1 1
13 20456 1 1 79 SER HB3 H 87.504 2.747 12.315 1.00 . A A . 79 SER HB3 1 1
13 20457 1 1 79 SER HG H 86.401 0.931 12.626 1.00 . A A . 79 SER HG 1 1
13 20458 1 1 79 SER N N 87.749 1.310 10.148 1.00 . A A . 79 SER N 1 1
13 20459 1 1 79 SER O O 88.774 -0.995 11.332 1.00 . A A . 79 SER O 1 1
13 20460 1 1 79 SER OG O 87.273 0.834 13.016 1.00 . A A . 79 SER OG 1 1
13 20461 1 1 80 GLY C C 91.224 -2.188 10.908 1.00 . A A . 80 GLY C 1 1
13 20462 1 1 80 GLY CA C 91.447 -1.160 12.013 1.00 . A A . 80 GLY CA 1 1
13 20463 1 1 80 GLY H H 91.178 0.931 11.804 1.00 . A A . 80 GLY H 1 1
13 20464 1 1 80 GLY HA2 H 92.501 -0.935 12.080 1.00 . A A . 80 GLY HA2 1 1
13 20465 1 1 80 GLY HA3 H 91.112 -1.572 12.953 1.00 . A A . 80 GLY HA3 1 1
13 20466 1 1 80 GLY N N 90.713 0.070 11.739 1.00 . A A . 80 GLY N 1 1
13 20467 1 1 80 GLY O O 90.594 -3.222 11.126 1.00 . A A . 80 GLY O 1 1
13 20468 1 1 81 LEU C C 92.487 -3.988 8.724 1.00 . A A . 81 LEU C 1 1
13 20469 1 1 81 LEU CA C 91.564 -2.782 8.577 1.00 . A A . 81 LEU CA 1 1
13 20470 1 1 81 LEU CB C 91.856 -2.020 7.280 1.00 . A A . 81 LEU CB 1 1
13 20471 1 1 81 LEU CD1 C 93.914 -2.877 6.092 1.00 . A A . 81 LEU CD1 1 1
13 20472 1 1 81 LEU CD2 C 93.666 -0.446 6.513 1.00 . A A . 81 LEU CD2 1 1
13 20473 1 1 81 LEU CG C 93.368 -1.837 7.075 1.00 . A A . 81 LEU CG 1 1
13 20474 1 1 81 LEU H H 92.255 -1.068 9.610 1.00 . A A . 81 LEU H 1 1
13 20475 1 1 81 LEU HA H 90.542 -3.127 8.547 1.00 . A A . 81 LEU HA 1 1
13 20476 1 1 81 LEU HB2 H 91.426 -2.562 6.451 1.00 . A A . 81 LEU HB2 1 1
13 20477 1 1 81 LEU HB3 H 91.371 -1.056 7.345 1.00 . A A . 81 LEU HB3 1 1
13 20478 1 1 81 LEU HD11 H 94.953 -2.664 5.885 1.00 . A A . 81 LEU HD11 1 1
13 20479 1 1 81 LEU HD12 H 93.350 -2.834 5.172 1.00 . A A . 81 LEU HD12 1 1
13 20480 1 1 81 LEU HD13 H 93.829 -3.866 6.518 1.00 . A A . 81 LEU HD13 1 1
13 20481 1 1 81 LEU HD21 H 93.269 0.308 7.175 1.00 . A A . 81 LEU HD21 1 1
13 20482 1 1 81 LEU HD22 H 93.202 -0.353 5.545 1.00 . A A . 81 LEU HD22 1 1
13 20483 1 1 81 LEU HD23 H 94.734 -0.316 6.415 1.00 . A A . 81 LEU HD23 1 1
13 20484 1 1 81 LEU HG H 93.886 -1.930 8.018 1.00 . A A . 81 LEU HG 1 1
13 20485 1 1 81 LEU N N 91.712 -1.878 9.712 1.00 . A A . 81 LEU N 1 1
13 20486 1 1 81 LEU O O 93.568 -3.873 9.302 1.00 . A A . 81 LEU O 1 1
13 20487 1 1 82 LYS C C 92.834 -7.092 6.849 1.00 . A A . 82 LYS C 1 1
13 20488 1 1 82 LYS CA C 92.939 -6.311 8.156 1.00 . A A . 82 LYS CA 1 1
13 20489 1 1 82 LYS CB C 92.490 -7.196 9.321 1.00 . A A . 82 LYS CB 1 1
13 20490 1 1 82 LYS CD C 92.425 -7.302 11.829 1.00 . A A . 82 LYS CD 1 1
13 20491 1 1 82 LYS CE C 93.783 -7.976 12.052 1.00 . A A . 82 LYS CE 1 1
13 20492 1 1 82 LYS CG C 92.463 -6.373 10.612 1.00 . A A . 82 LYS CG 1 1
13 20493 1 1 82 LYS H H 91.221 -5.156 7.711 1.00 . A A . 82 LYS H 1 1
13 20494 1 1 82 LYS HA H 93.973 -6.036 8.310 1.00 . A A . 82 LYS HA 1 1
13 20495 1 1 82 LYS HB2 H 91.501 -7.580 9.119 1.00 . A A . 82 LYS HB2 1 1
13 20496 1 1 82 LYS HB3 H 93.180 -8.021 9.431 1.00 . A A . 82 LYS HB3 1 1
13 20497 1 1 82 LYS HD2 H 92.171 -6.724 12.704 1.00 . A A . 82 LYS HD2 1 1
13 20498 1 1 82 LYS HD3 H 91.669 -8.059 11.676 1.00 . A A . 82 LYS HD3 1 1
13 20499 1 1 82 LYS HE2 H 93.832 -8.895 11.487 1.00 . A A . 82 LYS HE2 1 1
13 20500 1 1 82 LYS HE3 H 94.585 -7.324 11.740 1.00 . A A . 82 LYS HE3 1 1
13 20501 1 1 82 LYS HG2 H 93.339 -5.745 10.662 1.00 . A A . 82 LYS HG2 1 1
13 20502 1 1 82 LYS HG3 H 91.581 -5.750 10.617 1.00 . A A . 82 LYS HG3 1 1
13 20503 1 1 82 LYS HZ1 H 93.139 -8.848 13.831 1.00 . A A . 82 LYS HZ1 1 1
13 20504 1 1 82 LYS HZ2 H 93.997 -7.397 14.041 1.00 . A A . 82 LYS HZ2 1 1
13 20505 1 1 82 LYS HZ3 H 94.827 -8.823 13.641 1.00 . A A . 82 LYS HZ3 1 1
13 20506 1 1 82 LYS N N 92.116 -5.106 8.107 1.00 . A A . 82 LYS N 1 1
13 20507 1 1 82 LYS NZ N 93.948 -8.284 13.500 1.00 . A A . 82 LYS NZ 1 1
13 20508 1 1 82 LYS O O 91.974 -6.807 6.015 1.00 . A A . 82 LYS O 1 1
13 20509 1 1 83 THR C C 92.401 -9.604 5.293 1.00 . A A . 83 THR C 1 1
13 20510 1 1 83 THR CA C 93.719 -8.854 5.438 1.00 . A A . 83 THR CA 1 1
13 20511 1 1 83 THR CB C 94.882 -9.851 5.477 1.00 . A A . 83 THR CB 1 1
13 20512 1 1 83 THR CG2 C 95.294 -10.265 4.061 1.00 . A A . 83 THR CG2 1 1
13 20513 1 1 83 THR H H 94.543 -8.077 7.201 1.00 . A A . 83 THR H 1 1
13 20514 1 1 83 THR HA H 93.831 -8.199 4.590 1.00 . A A . 83 THR HA 1 1
13 20515 1 1 83 THR HB H 94.571 -10.721 6.035 1.00 . A A . 83 THR HB 1 1
13 20516 1 1 83 THR HG1 H 96.594 -8.933 5.430 1.00 . A A . 83 THR HG1 1 1
13 20517 1 1 83 THR HG21 H 94.483 -10.066 3.379 1.00 . A A . 83 THR HG21 1 1
13 20518 1 1 83 THR HG22 H 95.533 -11.318 4.038 1.00 . A A . 83 THR HG22 1 1
13 20519 1 1 83 THR HG23 H 96.162 -9.697 3.759 1.00 . A A . 83 THR HG23 1 1
13 20520 1 1 83 THR N N 93.736 -8.049 6.650 1.00 . A A . 83 THR N 1 1
13 20521 1 1 83 THR O O 91.925 -9.829 4.181 1.00 . A A . 83 THR O 1 1
13 20522 1 1 83 THR OG1 O 95.997 -9.246 6.114 1.00 . A A . 83 THR OG1 1 1
13 20523 1 1 84 GLU C C 89.522 -9.912 5.732 1.00 . A A . 84 GLU C 1 1
13 20524 1 1 84 GLU CA C 90.589 -10.772 6.402 1.00 . A A . 84 GLU CA 1 1
13 20525 1 1 84 GLU CB C 90.177 -11.113 7.840 1.00 . A A . 84 GLU CB 1 1
13 20526 1 1 84 GLU CD C 90.413 -12.780 9.694 1.00 . A A . 84 GLU CD 1 1
13 20527 1 1 84 GLU CG C 90.683 -12.507 8.219 1.00 . A A . 84 GLU CG 1 1
13 20528 1 1 84 GLU H H 92.297 -9.870 7.274 1.00 . A A . 84 GLU H 1 1
13 20529 1 1 84 GLU HA H 90.700 -11.680 5.826 1.00 . A A . 84 GLU HA 1 1
13 20530 1 1 84 GLU HB2 H 90.609 -10.385 8.511 1.00 . A A . 84 GLU HB2 1 1
13 20531 1 1 84 GLU HB3 H 89.102 -11.092 7.940 1.00 . A A . 84 GLU HB3 1 1
13 20532 1 1 84 GLU HG2 H 90.170 -13.244 7.620 1.00 . A A . 84 GLU HG2 1 1
13 20533 1 1 84 GLU HG3 H 91.744 -12.567 8.030 1.00 . A A . 84 GLU HG3 1 1
13 20534 1 1 84 GLU N N 91.866 -10.068 6.417 1.00 . A A . 84 GLU N 1 1
13 20535 1 1 84 GLU O O 88.403 -10.371 5.503 1.00 . A A . 84 GLU O 1 1
13 20536 1 1 84 GLU OE1 O 90.031 -11.852 10.388 1.00 . A A . 84 GLU OE1 1 1
13 20537 1 1 84 GLU OE2 O 90.526 -13.929 10.090 1.00 . A A . 84 GLU OE2 1 1
13 20538 1 1 85 ASP C C 89.308 -7.687 3.229 1.00 . A A . 85 ASP C 1 1
13 20539 1 1 85 ASP CA C 88.951 -7.781 4.708 1.00 . A A . 85 ASP CA 1 1
13 20540 1 1 85 ASP CB C 89.008 -6.394 5.352 1.00 . A A . 85 ASP CB 1 1
13 20541 1 1 85 ASP CG C 88.804 -6.513 6.858 1.00 . A A . 85 ASP CG 1 1
13 20542 1 1 85 ASP H H 90.813 -8.398 5.492 1.00 . A A . 85 ASP H 1 1
13 20543 1 1 85 ASP HA H 87.942 -8.158 4.796 1.00 . A A . 85 ASP HA 1 1
13 20544 1 1 85 ASP HB2 H 89.969 -5.942 5.155 1.00 . A A . 85 ASP HB2 1 1
13 20545 1 1 85 ASP HB3 H 88.227 -5.775 4.936 1.00 . A A . 85 ASP HB3 1 1
13 20546 1 1 85 ASP N N 89.878 -8.677 5.391 1.00 . A A . 85 ASP N 1 1
13 20547 1 1 85 ASP O O 88.582 -7.075 2.445 1.00 . A A . 85 ASP O 1 1
13 20548 1 1 85 ASP OD1 O 89.660 -7.088 7.510 1.00 . A A . 85 ASP OD1 1 1
13 20549 1 1 85 ASP OD2 O 87.761 -6.087 7.327 1.00 . A A . 85 ASP OD2 1 1
13 20550 1 1 86 GLU C C 89.773 -8.805 0.552 1.00 . A A . 86 GLU C 1 1
13 20551 1 1 86 GLU CA C 90.870 -8.265 1.465 1.00 . A A . 86 GLU CA 1 1
13 20552 1 1 86 GLU CB C 92.128 -9.124 1.316 1.00 . A A . 86 GLU CB 1 1
13 20553 1 1 86 GLU CD C 93.854 -9.873 -0.338 1.00 . A A . 86 GLU CD 1 1
13 20554 1 1 86 GLU CG C 92.791 -8.825 -0.029 1.00 . A A . 86 GLU CG 1 1
13 20555 1 1 86 GLU H H 91.035 -8.655 3.543 1.00 . A A . 86 GLU H 1 1
13 20556 1 1 86 GLU HA H 91.099 -7.250 1.176 1.00 . A A . 86 GLU HA 1 1
13 20557 1 1 86 GLU HB2 H 92.816 -8.891 2.115 1.00 . A A . 86 GLU HB2 1 1
13 20558 1 1 86 GLU HB3 H 91.861 -10.169 1.364 1.00 . A A . 86 GLU HB3 1 1
13 20559 1 1 86 GLU HG2 H 92.043 -8.834 -0.808 1.00 . A A . 86 GLU HG2 1 1
13 20560 1 1 86 GLU HG3 H 93.255 -7.851 0.015 1.00 . A A . 86 GLU HG3 1 1
13 20561 1 1 86 GLU N N 90.442 -8.273 2.860 1.00 . A A . 86 GLU N 1 1
13 20562 1 1 86 GLU O O 89.417 -9.981 0.629 1.00 . A A . 86 GLU O 1 1
13 20563 1 1 86 GLU OE1 O 93.483 -11.017 -0.542 1.00 . A A . 86 GLU OE1 1 1
13 20564 1 1 86 GLU OE2 O 95.010 -9.500 -0.451 1.00 . A A . 86 GLU OE2 1 1
13 20565 1 1 87 ALA C C 87.697 -7.173 -2.059 1.00 . A A . 87 ALA C 1 1
13 20566 1 1 87 ALA CA C 88.169 -8.358 -1.219 1.00 . A A . 87 ALA CA 1 1
13 20567 1 1 87 ALA CB C 87.006 -8.972 -0.429 1.00 . A A . 87 ALA CB 1 1
13 20568 1 1 87 ALA H H 89.501 -7.002 -0.280 1.00 . A A . 87 ALA H 1 1
13 20569 1 1 87 ALA HA H 88.583 -9.102 -1.884 1.00 . A A . 87 ALA HA 1 1
13 20570 1 1 87 ALA HB1 H 86.063 -8.540 -0.731 1.00 . A A . 87 ALA HB1 1 1
13 20571 1 1 87 ALA HB2 H 87.158 -8.785 0.624 1.00 . A A . 87 ALA HB2 1 1
13 20572 1 1 87 ALA HB3 H 86.971 -10.039 -0.593 1.00 . A A . 87 ALA HB3 1 1
13 20573 1 1 87 ALA N N 89.216 -7.940 -0.292 1.00 . A A . 87 ALA N 1 1
13 20574 1 1 87 ALA O O 88.335 -6.119 -2.071 1.00 . A A . 87 ALA O 1 1
13 20575 1 1 88 ASP C C 84.789 -5.682 -2.976 1.00 . A A . 88 ASP C 1 1
13 20576 1 1 88 ASP CA C 86.032 -6.297 -3.614 1.00 . A A . 88 ASP CA 1 1
13 20577 1 1 88 ASP CB C 85.698 -6.849 -5.006 1.00 . A A . 88 ASP CB 1 1
13 20578 1 1 88 ASP CG C 86.555 -8.072 -5.313 1.00 . A A . 88 ASP CG 1 1
13 20579 1 1 88 ASP H H 86.124 -8.216 -2.724 1.00 . A A . 88 ASP H 1 1
13 20580 1 1 88 ASP HA H 86.763 -5.510 -3.719 1.00 . A A . 88 ASP HA 1 1
13 20581 1 1 88 ASP HB2 H 84.656 -7.132 -5.058 1.00 . A A . 88 ASP HB2 1 1
13 20582 1 1 88 ASP HB3 H 85.889 -6.091 -5.753 1.00 . A A . 88 ASP HB3 1 1
13 20583 1 1 88 ASP N N 86.582 -7.350 -2.765 1.00 . A A . 88 ASP N 1 1
13 20584 1 1 88 ASP O O 83.859 -6.387 -2.592 1.00 . A A . 88 ASP O 1 1
13 20585 1 1 88 ASP OD1 O 87.687 -7.892 -5.730 1.00 . A A . 88 ASP OD1 1 1
13 20586 1 1 88 ASP OD2 O 86.058 -9.175 -5.148 1.00 . A A . 88 ASP OD2 1 1
13 20587 1 1 89 TYR C C 82.621 -3.246 -3.428 1.00 . A A . 89 TYR C 1 1
13 20588 1 1 89 TYR CA C 83.638 -3.617 -2.353 1.00 . A A . 89 TYR CA 1 1
13 20589 1 1 89 TYR CB C 84.154 -2.354 -1.656 1.00 . A A . 89 TYR CB 1 1
13 20590 1 1 89 TYR CD1 C 85.778 -3.538 -0.137 1.00 . A A . 89 TYR CD1 1 1
13 20591 1 1 89 TYR CD2 C 84.001 -2.227 0.862 1.00 . A A . 89 TYR CD2 1 1
13 20592 1 1 89 TYR CE1 C 86.243 -3.880 1.139 1.00 . A A . 89 TYR CE1 1 1
13 20593 1 1 89 TYR CE2 C 84.480 -2.551 2.137 1.00 . A A . 89 TYR CE2 1 1
13 20594 1 1 89 TYR CG C 84.672 -2.692 -0.277 1.00 . A A . 89 TYR CG 1 1
13 20595 1 1 89 TYR CZ C 85.616 -3.357 2.276 1.00 . A A . 89 TYR CZ 1 1
13 20596 1 1 89 TYR H H 85.513 -3.858 -3.304 1.00 . A A . 89 TYR H 1 1
13 20597 1 1 89 TYR HA H 83.145 -4.237 -1.620 1.00 . A A . 89 TYR HA 1 1
13 20598 1 1 89 TYR HB2 H 84.958 -1.931 -2.240 1.00 . A A . 89 TYR HB2 1 1
13 20599 1 1 89 TYR HB3 H 83.357 -1.630 -1.574 1.00 . A A . 89 TYR HB3 1 1
13 20600 1 1 89 TYR HD1 H 86.196 -4.024 -1.007 1.00 . A A . 89 TYR HD1 1 1
13 20601 1 1 89 TYR HD2 H 83.165 -1.551 0.756 1.00 . A A . 89 TYR HD2 1 1
13 20602 1 1 89 TYR HE1 H 86.986 -4.656 1.245 1.00 . A A . 89 TYR HE1 1 1
13 20603 1 1 89 TYR HE2 H 83.964 -2.190 3.015 1.00 . A A . 89 TYR HE2 1 1
13 20604 1 1 89 TYR HH H 85.551 -3.215 4.178 1.00 . A A . 89 TYR HH 1 1
13 20605 1 1 89 TYR N N 84.758 -4.354 -2.930 1.00 . A A . 89 TYR N 1 1
13 20606 1 1 89 TYR O O 82.926 -3.260 -4.620 1.00 . A A . 89 TYR O 1 1
13 20607 1 1 89 TYR OH O 86.086 -3.681 3.532 1.00 . A A . 89 TYR OH 1 1
13 20608 1 1 90 TYR C C 79.450 -1.524 -3.233 1.00 . A A . 90 TYR C 1 1
13 20609 1 1 90 TYR CA C 80.304 -2.605 -3.893 1.00 . A A . 90 TYR CA 1 1
13 20610 1 1 90 TYR CB C 79.460 -3.839 -4.240 1.00 . A A . 90 TYR CB 1 1
13 20611 1 1 90 TYR CD1 C 81.083 -5.223 -5.594 1.00 . A A . 90 TYR CD1 1 1
13 20612 1 1 90 TYR CD2 C 79.150 -4.273 -6.706 1.00 . A A . 90 TYR CD2 1 1
13 20613 1 1 90 TYR CE1 C 81.514 -5.767 -6.810 1.00 . A A . 90 TYR CE1 1 1
13 20614 1 1 90 TYR CE2 C 79.557 -4.853 -7.914 1.00 . A A . 90 TYR CE2 1 1
13 20615 1 1 90 TYR CG C 79.911 -4.458 -5.545 1.00 . A A . 90 TYR CG 1 1
13 20616 1 1 90 TYR CZ C 80.747 -5.588 -7.969 1.00 . A A . 90 TYR CZ 1 1
13 20617 1 1 90 TYR H H 81.198 -3.091 -2.039 1.00 . A A . 90 TYR H 1 1
13 20618 1 1 90 TYR HA H 80.726 -2.186 -4.795 1.00 . A A . 90 TYR HA 1 1
13 20619 1 1 90 TYR HB2 H 79.567 -4.571 -3.453 1.00 . A A . 90 TYR HB2 1 1
13 20620 1 1 90 TYR HB3 H 78.417 -3.567 -4.325 1.00 . A A . 90 TYR HB3 1 1
13 20621 1 1 90 TYR HD1 H 81.682 -5.351 -4.705 1.00 . A A . 90 TYR HD1 1 1
13 20622 1 1 90 TYR HD2 H 78.298 -3.609 -6.692 1.00 . A A . 90 TYR HD2 1 1
13 20623 1 1 90 TYR HE1 H 82.460 -6.286 -6.864 1.00 . A A . 90 TYR HE1 1 1
13 20624 1 1 90 TYR HE2 H 78.903 -4.821 -8.773 1.00 . A A . 90 TYR HE2 1 1
13 20625 1 1 90 TYR HH H 81.128 -5.439 -9.834 1.00 . A A . 90 TYR HH 1 1
13 20626 1 1 90 TYR N N 81.386 -3.002 -2.996 1.00 . A A . 90 TYR N 1 1
13 20627 1 1 90 TYR O O 79.307 -1.498 -2.011 1.00 . A A . 90 TYR O 1 1
13 20628 1 1 90 TYR OH O 81.167 -6.129 -9.167 1.00 . A A . 90 TYR OH 1 1
13 20629 1 1 91 CYS C C 76.624 0.253 -4.159 1.00 . A A . 91 CYS C 1 1
13 20630 1 1 91 CYS CA C 78.018 0.443 -3.559 1.00 . A A . 91 CYS CA 1 1
13 20631 1 1 91 CYS CB C 78.601 1.800 -3.989 1.00 . A A . 91 CYS CB 1 1
13 20632 1 1 91 CYS H H 79.071 -0.687 -5.005 1.00 . A A . 91 CYS H 1 1
13 20633 1 1 91 CYS HA H 77.949 0.408 -2.482 1.00 . A A . 91 CYS HA 1 1
13 20634 1 1 91 CYS HB2 H 79.215 1.645 -4.863 1.00 . A A . 91 CYS HB2 1 1
13 20635 1 1 91 CYS HB3 H 77.799 2.476 -4.248 1.00 . A A . 91 CYS HB3 1 1
13 20636 1 1 91 CYS N N 78.876 -0.638 -4.046 1.00 . A A . 91 CYS N 1 1
13 20637 1 1 91 CYS O O 76.493 -0.086 -5.336 1.00 . A A . 91 CYS O 1 1
13 20638 1 1 91 CYS SG S 79.611 2.602 -2.712 1.00 . A A . 91 CYS SG 1 1
13 20639 1 1 92 GLN C C 73.439 1.743 -3.448 1.00 . A A . 92 GLN C 1 1
13 20640 1 1 92 GLN CA C 74.210 0.510 -3.902 1.00 . A A . 92 GLN CA 1 1
13 20641 1 1 92 GLN CB C 73.481 -0.735 -3.390 1.00 . A A . 92 GLN CB 1 1
13 20642 1 1 92 GLN CD C 73.497 -3.240 -3.398 1.00 . A A . 92 GLN CD 1 1
13 20643 1 1 92 GLN CG C 74.309 -1.984 -3.698 1.00 . A A . 92 GLN CG 1 1
13 20644 1 1 92 GLN H H 75.728 0.778 -2.447 1.00 . A A . 92 GLN H 1 1
13 20645 1 1 92 GLN HA H 74.225 0.491 -4.982 1.00 . A A . 92 GLN HA 1 1
13 20646 1 1 92 GLN HB2 H 73.337 -0.652 -2.323 1.00 . A A . 92 GLN HB2 1 1
13 20647 1 1 92 GLN HB3 H 72.520 -0.813 -3.877 1.00 . A A . 92 GLN HB3 1 1
13 20648 1 1 92 GLN HE21 H 74.935 -4.482 -3.974 1.00 . A A . 92 GLN HE21 1 1
13 20649 1 1 92 GLN HE22 H 73.489 -5.224 -3.488 1.00 . A A . 92 GLN HE22 1 1
13 20650 1 1 92 GLN HG2 H 74.591 -1.981 -4.740 1.00 . A A . 92 GLN HG2 1 1
13 20651 1 1 92 GLN HG3 H 75.197 -1.974 -3.084 1.00 . A A . 92 GLN HG3 1 1
13 20652 1 1 92 GLN N N 75.578 0.551 -3.389 1.00 . A A . 92 GLN N 1 1
13 20653 1 1 92 GLN NE2 N 74.013 -4.412 -3.650 1.00 . A A . 92 GLN NE2 1 1
13 20654 1 1 92 GLN O O 73.588 2.188 -2.310 1.00 . A A . 92 GLN O 1 1
13 20655 1 1 92 GLN OE1 O 72.336 -3.152 -2.998 1.00 . A A . 92 GLN OE1 1 1
13 20656 1 1 93 SER C C 70.308 3.254 -4.423 1.00 . A A . 93 SER C 1 1
13 20657 1 1 93 SER CA C 71.746 3.411 -3.944 1.00 . A A . 93 SER CA 1 1
13 20658 1 1 93 SER CB C 72.372 4.647 -4.591 1.00 . A A . 93 SER CB 1 1
13 20659 1 1 93 SER H H 72.371 1.784 -5.148 1.00 . A A . 93 SER H 1 1
13 20660 1 1 93 SER HA H 71.740 3.547 -2.872 1.00 . A A . 93 SER HA 1 1
13 20661 1 1 93 SER HB2 H 71.975 5.538 -4.128 1.00 . A A . 93 SER HB2 1 1
13 20662 1 1 93 SER HB3 H 73.443 4.618 -4.459 1.00 . A A . 93 SER HB3 1 1
13 20663 1 1 93 SER HG H 71.175 5.001 -6.080 1.00 . A A . 93 SER HG 1 1
13 20664 1 1 93 SER N N 72.524 2.224 -4.285 1.00 . A A . 93 SER N 1 1
13 20665 1 1 93 SER O O 69.984 2.321 -5.158 1.00 . A A . 93 SER O 1 1
13 20666 1 1 93 SER OG O 72.065 4.657 -5.977 1.00 . A A . 93 SER OG 1 1
13 20667 1 1 94 TYR C C 67.565 5.414 -4.857 1.00 . A A . 94 TYR C 1 1
13 20668 1 1 94 TYR CA C 68.015 4.070 -4.296 1.00 . A A . 94 TYR CA 1 1
13 20669 1 1 94 TYR CB C 67.179 3.733 -3.060 1.00 . A A . 94 TYR CB 1 1
13 20670 1 1 94 TYR CD1 C 68.541 1.957 -1.903 1.00 . A A . 94 TYR CD1 1 1
13 20671 1 1 94 TYR CD2 C 66.517 1.301 -3.068 1.00 . A A . 94 TYR CD2 1 1
13 20672 1 1 94 TYR CE1 C 68.771 0.622 -1.550 1.00 . A A . 94 TYR CE1 1 1
13 20673 1 1 94 TYR CE2 C 66.745 -0.033 -2.711 1.00 . A A . 94 TYR CE2 1 1
13 20674 1 1 94 TYR CG C 67.419 2.295 -2.668 1.00 . A A . 94 TYR CG 1 1
13 20675 1 1 94 TYR CZ C 67.860 -0.369 -1.935 1.00 . A A . 94 TYR CZ 1 1
13 20676 1 1 94 TYR H H 69.729 4.793 -3.287 1.00 . A A . 94 TYR H 1 1
13 20677 1 1 94 TYR HA H 67.851 3.309 -5.046 1.00 . A A . 94 TYR HA 1 1
13 20678 1 1 94 TYR HB2 H 67.465 4.380 -2.244 1.00 . A A . 94 TYR HB2 1 1
13 20679 1 1 94 TYR HB3 H 66.133 3.876 -3.285 1.00 . A A . 94 TYR HB3 1 1
13 20680 1 1 94 TYR HD1 H 69.220 2.728 -1.572 1.00 . A A . 94 TYR HD1 1 1
13 20681 1 1 94 TYR HD2 H 65.730 1.540 -3.768 1.00 . A A . 94 TYR HD2 1 1
13 20682 1 1 94 TYR HE1 H 69.687 0.350 -1.046 1.00 . A A . 94 TYR HE1 1 1
13 20683 1 1 94 TYR HE2 H 66.036 -0.797 -2.992 1.00 . A A . 94 TYR HE2 1 1
13 20684 1 1 94 TYR HH H 67.414 -1.931 -0.930 1.00 . A A . 94 TYR HH 1 1
13 20685 1 1 94 TYR N N 69.428 4.122 -3.933 1.00 . A A . 94 TYR N 1 1
13 20686 1 1 94 TYR O O 67.864 6.467 -4.294 1.00 . A A . 94 TYR O 1 1
13 20687 1 1 94 TYR OH O 68.080 -1.683 -1.576 1.00 . A A . 94 TYR OH 1 1
13 20688 1 1 95 ASP C C 64.939 6.926 -6.090 1.00 . A A . 95 ASP C 1 1
13 20689 1 1 95 ASP CA C 66.333 6.579 -6.604 1.00 . A A . 95 ASP CA 1 1
13 20690 1 1 95 ASP CB C 66.291 6.383 -8.122 1.00 . A A . 95 ASP CB 1 1
13 20691 1 1 95 ASP CG C 65.175 5.415 -8.498 1.00 . A A . 95 ASP CG 1 1
13 20692 1 1 95 ASP H H 66.627 4.496 -6.364 1.00 . A A . 95 ASP H 1 1
13 20693 1 1 95 ASP HA H 67.000 7.399 -6.382 1.00 . A A . 95 ASP HA 1 1
13 20694 1 1 95 ASP HB2 H 66.116 7.336 -8.600 1.00 . A A . 95 ASP HB2 1 1
13 20695 1 1 95 ASP HB3 H 67.238 5.979 -8.453 1.00 . A A . 95 ASP HB3 1 1
13 20696 1 1 95 ASP N N 66.824 5.366 -5.959 1.00 . A A . 95 ASP N 1 1
13 20697 1 1 95 ASP O O 64.464 6.348 -5.112 1.00 . A A . 95 ASP O 1 1
13 20698 1 1 95 ASP OD1 O 64.627 4.800 -7.598 1.00 . A A . 95 ASP OD1 1 1
13 20699 1 1 95 ASP OD2 O 64.839 5.354 -9.669 1.00 . A A . 95 ASP OD2 1 1
13 20700 1 1 96 SER C C 61.988 7.075 -6.374 1.00 . A A . 96 SER C 1 1
13 20701 1 1 96 SER CA C 62.939 8.267 -6.379 1.00 . A A . 96 SER CA 1 1
13 20702 1 1 96 SER CB C 62.426 9.334 -7.348 1.00 . A A . 96 SER CB 1 1
13 20703 1 1 96 SER H H 64.696 8.258 -7.562 1.00 . A A . 96 SER H 1 1
13 20704 1 1 96 SER HA H 62.979 8.687 -5.385 1.00 . A A . 96 SER HA 1 1
13 20705 1 1 96 SER HB2 H 62.520 8.971 -8.361 1.00 . A A . 96 SER HB2 1 1
13 20706 1 1 96 SER HB3 H 61.389 9.548 -7.134 1.00 . A A . 96 SER HB3 1 1
13 20707 1 1 96 SER HG H 62.802 11.201 -7.745 1.00 . A A . 96 SER HG 1 1
13 20708 1 1 96 SER N N 64.281 7.858 -6.770 1.00 . A A . 96 SER N 1 1
13 20709 1 1 96 SER O O 61.135 6.955 -5.495 1.00 . A A . 96 SER O 1 1
13 20710 1 1 96 SER OG O 63.195 10.519 -7.195 1.00 . A A . 96 SER OG 1 1
13 20711 1 1 97 SER C C 61.797 3.881 -6.663 1.00 . A A . 97 SER C 1 1
13 20712 1 1 97 SER CA C 61.250 5.043 -7.488 1.00 . A A . 97 SER CA 1 1
13 20713 1 1 97 SER CB C 61.132 4.635 -8.961 1.00 . A A . 97 SER CB 1 1
13 20714 1 1 97 SER H H 62.834 6.339 -8.033 1.00 . A A . 97 SER H 1 1
13 20715 1 1 97 SER HA H 60.271 5.300 -7.108 1.00 . A A . 97 SER HA 1 1
13 20716 1 1 97 SER HB2 H 60.092 4.549 -9.242 1.00 . A A . 97 SER HB2 1 1
13 20717 1 1 97 SER HB3 H 61.601 5.388 -9.576 1.00 . A A . 97 SER HB3 1 1
13 20718 1 1 97 SER HG H 61.207 2.696 -8.837 1.00 . A A . 97 SER HG 1 1
13 20719 1 1 97 SER N N 62.124 6.205 -7.371 1.00 . A A . 97 SER N 1 1
13 20720 1 1 97 SER O O 61.479 2.722 -6.926 1.00 . A A . 97 SER O 1 1
13 20721 1 1 97 SER OG O 61.777 3.388 -9.180 1.00 . A A . 97 SER OG 1 1
13 20722 1 1 98 ASN C C 63.705 2.028 -5.593 1.00 . A A . 98 ASN C 1 1
13 20723 1 1 98 ASN CA C 63.138 3.173 -4.758 1.00 . A A . 98 ASN CA 1 1
13 20724 1 1 98 ASN CB C 62.088 2.682 -3.749 1.00 . A A . 98 ASN CB 1 1
13 20725 1 1 98 ASN CG C 60.673 2.946 -4.253 1.00 . A A . 98 ASN CG 1 1
13 20726 1 1 98 ASN H H 62.775 5.141 -5.454 1.00 . A A . 98 ASN H 1 1
13 20727 1 1 98 ASN HA H 63.960 3.615 -4.214 1.00 . A A . 98 ASN HA 1 1
13 20728 1 1 98 ASN HB2 H 62.203 1.624 -3.563 1.00 . A A . 98 ASN HB2 1 1
13 20729 1 1 98 ASN HB3 H 62.216 3.209 -2.814 1.00 . A A . 98 ASN HB3 1 1
13 20730 1 1 98 ASN HD21 H 60.637 4.806 -3.566 1.00 . A A . 98 ASN HD21 1 1
13 20731 1 1 98 ASN HD22 H 59.292 4.351 -4.495 1.00 . A A . 98 ASN HD22 1 1
13 20732 1 1 98 ASN N N 62.581 4.198 -5.636 1.00 . A A . 98 ASN N 1 1
13 20733 1 1 98 ASN ND2 N 60.135 4.118 -4.053 1.00 . A A . 98 ASN ND2 1 1
13 20734 1 1 98 ASN O O 63.445 0.852 -5.337 1.00 . A A . 98 ASN O 1 1
13 20735 1 1 98 ASN OD1 O 60.074 2.093 -4.907 1.00 . A A . 98 ASN OD1 1 1
13 20736 1 1 99 HIS C C 66.519 1.058 -6.917 1.00 . A A . 99 HIS C 1 1
13 20737 1 1 99 HIS CA C 65.133 1.390 -7.464 1.00 . A A . 99 HIS CA 1 1
13 20738 1 1 99 HIS CB C 65.224 1.942 -8.895 1.00 . A A . 99 HIS CB 1 1
13 20739 1 1 99 HIS CD2 C 65.162 0.027 -10.697 1.00 . A A . 99 HIS CD2 1 1
13 20740 1 1 99 HIS CE1 C 63.015 -0.079 -10.966 1.00 . A A . 99 HIS CE1 1 1
13 20741 1 1 99 HIS CG C 64.610 0.990 -9.886 1.00 . A A . 99 HIS CG 1 1
13 20742 1 1 99 HIS H H 64.623 3.334 -6.797 1.00 . A A . 99 HIS H 1 1
13 20743 1 1 99 HIS HA H 64.543 0.484 -7.453 1.00 . A A . 99 HIS HA 1 1
13 20744 1 1 99 HIS HB2 H 64.688 2.878 -8.943 1.00 . A A . 99 HIS HB2 1 1
13 20745 1 1 99 HIS HB3 H 66.254 2.120 -9.169 1.00 . A A . 99 HIS HB3 1 1
13 20746 1 1 99 HIS HD1 H 62.555 1.332 -9.511 1.00 . A A . 99 HIS HD1 1 1
13 20747 1 1 99 HIS HD2 H 66.219 -0.175 -10.794 1.00 . A A . 99 HIS HD2 1 1
13 20748 1 1 99 HIS HE1 H 62.037 -0.336 -11.344 1.00 . A A . 99 HIS HE1 1 1
13 20749 1 1 99 HIS N N 64.489 2.382 -6.608 1.00 . A A . 99 HIS N 1 1
13 20750 1 1 99 HIS ND1 N 63.238 0.871 -10.042 1.00 . A A . 99 HIS ND1 1 1
13 20751 1 1 99 HIS NE2 N 64.152 -0.622 -11.405 1.00 . A A . 99 HIS NE2 1 1
13 20752 1 1 99 HIS O O 67.409 1.907 -6.898 1.00 . A A . 99 HIS O 1 1
13 20753 1 1 100 VAL C C 69.014 -0.697 -7.312 1.00 . A A . 100 VAL C 1 1
13 20754 1 1 100 VAL CA C 68.033 -0.679 -6.145 1.00 . A A . 100 VAL CA 1 1
13 20755 1 1 100 VAL CB C 67.906 -2.076 -5.528 1.00 . A A . 100 VAL CB 1 1
13 20756 1 1 100 VAL CG1 C 67.419 -3.071 -6.587 1.00 . A A . 100 VAL CG1 1 1
13 20757 1 1 100 VAL CG2 C 69.245 -2.534 -4.929 1.00 . A A . 100 VAL CG2 1 1
13 20758 1 1 100 VAL H H 66.000 -0.862 -6.712 1.00 . A A . 100 VAL H 1 1
13 20759 1 1 100 VAL HA H 68.403 0.001 -5.391 1.00 . A A . 100 VAL HA 1 1
13 20760 1 1 100 VAL HB H 67.165 -2.031 -4.742 1.00 . A A . 100 VAL HB 1 1
13 20761 1 1 100 VAL HG11 H 68.255 -3.416 -7.176 1.00 . A A . 100 VAL HG11 1 1
13 20762 1 1 100 VAL HG12 H 66.695 -2.594 -7.231 1.00 . A A . 100 VAL HG12 1 1
13 20763 1 1 100 VAL HG13 H 66.958 -3.916 -6.098 1.00 . A A . 100 VAL HG13 1 1
13 20764 1 1 100 VAL HG21 H 70.069 -1.990 -5.369 1.00 . A A . 100 VAL HG21 1 1
13 20765 1 1 100 VAL HG22 H 69.394 -3.590 -5.106 1.00 . A A . 100 VAL HG22 1 1
13 20766 1 1 100 VAL HG23 H 69.244 -2.358 -3.863 1.00 . A A . 100 VAL HG23 1 1
13 20767 1 1 100 VAL N N 66.726 -0.215 -6.596 1.00 . A A . 100 VAL N 1 1
13 20768 1 1 100 VAL O O 68.835 -1.439 -8.278 1.00 . A A . 100 VAL O 1 1
13 20769 1 1 101 VAL C C 72.398 -0.231 -7.771 1.00 . A A . 101 VAL C 1 1
13 20770 1 1 101 VAL CA C 71.042 0.243 -8.283 1.00 . A A . 101 VAL CA 1 1
13 20771 1 1 101 VAL CB C 71.149 1.691 -8.770 1.00 . A A . 101 VAL CB 1 1
13 20772 1 1 101 VAL CG1 C 69.816 2.096 -9.404 1.00 . A A . 101 VAL CG1 1 1
13 20773 1 1 101 VAL CG2 C 71.480 2.649 -7.618 1.00 . A A . 101 VAL CG2 1 1
13 20774 1 1 101 VAL H H 70.127 0.710 -6.432 1.00 . A A . 101 VAL H 1 1
13 20775 1 1 101 VAL HA H 70.762 -0.381 -9.120 1.00 . A A . 101 VAL HA 1 1
13 20776 1 1 101 VAL HB H 71.929 1.746 -9.515 1.00 . A A . 101 VAL HB 1 1
13 20777 1 1 101 VAL HG11 H 69.100 2.271 -8.615 1.00 . A A . 101 VAL HG11 1 1
13 20778 1 1 101 VAL HG12 H 69.457 1.308 -10.051 1.00 . A A . 101 VAL HG12 1 1
13 20779 1 1 101 VAL HG13 H 69.949 3.002 -9.978 1.00 . A A . 101 VAL HG13 1 1
13 20780 1 1 101 VAL HG21 H 70.582 3.128 -7.256 1.00 . A A . 101 VAL HG21 1 1
13 20781 1 1 101 VAL HG22 H 72.163 3.410 -7.968 1.00 . A A . 101 VAL HG22 1 1
13 20782 1 1 101 VAL HG23 H 71.944 2.114 -6.804 1.00 . A A . 101 VAL HG23 1 1
13 20783 1 1 101 VAL N N 70.037 0.148 -7.230 1.00 . A A . 101 VAL N 1 1
13 20784 1 1 101 VAL O O 72.668 -0.181 -6.572 1.00 . A A . 101 VAL O 1 1
13 20785 1 1 102 PHE C C 75.637 -0.183 -8.909 1.00 . A A . 102 PHE C 1 1
13 20786 1 1 102 PHE CA C 74.591 -1.139 -8.346 1.00 . A A . 102 PHE CA 1 1
13 20787 1 1 102 PHE CB C 74.822 -2.535 -8.931 1.00 . A A . 102 PHE CB 1 1
13 20788 1 1 102 PHE CD1 C 72.715 -3.800 -8.366 1.00 . A A . 102 PHE CD1 1 1
13 20789 1 1 102 PHE CD2 C 74.745 -4.302 -7.137 1.00 . A A . 102 PHE CD2 1 1
13 20790 1 1 102 PHE CE1 C 72.029 -4.770 -7.625 1.00 . A A . 102 PHE CE1 1 1
13 20791 1 1 102 PHE CE2 C 74.065 -5.289 -6.414 1.00 . A A . 102 PHE CE2 1 1
13 20792 1 1 102 PHE CG C 74.071 -3.559 -8.113 1.00 . A A . 102 PHE CG 1 1
13 20793 1 1 102 PHE CZ C 72.697 -5.494 -6.630 1.00 . A A . 102 PHE CZ 1 1
13 20794 1 1 102 PHE H H 72.950 -0.742 -9.621 1.00 . A A . 102 PHE H 1 1
13 20795 1 1 102 PHE HA H 74.704 -1.185 -7.272 1.00 . A A . 102 PHE HA 1 1
13 20796 1 1 102 PHE HB2 H 74.464 -2.560 -9.950 1.00 . A A . 102 PHE HB2 1 1
13 20797 1 1 102 PHE HB3 H 75.877 -2.767 -8.909 1.00 . A A . 102 PHE HB3 1 1
13 20798 1 1 102 PHE HD1 H 72.179 -3.177 -9.067 1.00 . A A . 102 PHE HD1 1 1
13 20799 1 1 102 PHE HD2 H 75.786 -4.100 -6.928 1.00 . A A . 102 PHE HD2 1 1
13 20800 1 1 102 PHE HE1 H 70.969 -4.913 -7.774 1.00 . A A . 102 PHE HE1 1 1
13 20801 1 1 102 PHE HE2 H 74.618 -5.971 -5.785 1.00 . A A . 102 PHE HE2 1 1
13 20802 1 1 102 PHE HZ H 72.130 -6.089 -5.930 1.00 . A A . 102 PHE HZ 1 1
13 20803 1 1 102 PHE N N 73.250 -0.675 -8.691 1.00 . A A . 102 PHE N 1 1
13 20804 1 1 102 PHE O O 75.386 0.520 -9.887 1.00 . A A . 102 PHE O 1 1
13 20805 1 1 103 GLY C C 78.966 0.004 -9.337 1.00 . A A . 103 GLY C 1 1
13 20806 1 1 103 GLY CA C 77.853 0.793 -8.657 1.00 . A A . 103 GLY CA 1 1
13 20807 1 1 103 GLY H H 76.860 -0.570 -7.376 1.00 . A A . 103 GLY H 1 1
13 20808 1 1 103 GLY HA2 H 77.475 1.529 -9.352 1.00 . A A . 103 GLY HA2 1 1
13 20809 1 1 103 GLY HA3 H 78.259 1.303 -7.796 1.00 . A A . 103 GLY HA3 1 1
13 20810 1 1 103 GLY N N 76.772 -0.087 -8.224 1.00 . A A . 103 GLY N 1 1
13 20811 1 1 103 GLY O O 78.960 -1.227 -9.339 1.00 . A A . 103 GLY O 1 1
13 20812 1 1 104 GLY C C 81.821 -0.842 -9.623 1.00 . A A . 104 GLY C 1 1
13 20813 1 1 104 GLY CA C 81.062 0.090 -10.561 1.00 . A A . 104 GLY CA 1 1
13 20814 1 1 104 GLY H H 79.960 1.694 -9.728 1.00 . A A . 104 GLY H 1 1
13 20815 1 1 104 GLY HA2 H 80.682 -0.479 -11.397 1.00 . A A . 104 GLY HA2 1 1
13 20816 1 1 104 GLY HA3 H 81.735 0.852 -10.926 1.00 . A A . 104 GLY HA3 1 1
13 20817 1 1 104 GLY N N 79.949 0.724 -9.866 1.00 . A A . 104 GLY N 1 1
13 20818 1 1 104 GLY O O 82.281 -1.909 -10.031 1.00 . A A . 104 GLY O 1 1
13 20819 1 1 105 GLY C C 84.020 -0.931 -7.225 1.00 . A A . 105 GLY C 1 1
13 20820 1 1 105 GLY CA C 82.542 -1.289 -7.341 1.00 . A A . 105 GLY CA 1 1
13 20821 1 1 105 GLY H H 81.481 0.387 -8.081 1.00 . A A . 105 GLY H 1 1
13 20822 1 1 105 GLY HA2 H 82.065 -1.125 -6.386 1.00 . A A . 105 GLY HA2 1 1
13 20823 1 1 105 GLY HA3 H 82.447 -2.332 -7.607 1.00 . A A . 105 GLY HA3 1 1
13 20824 1 1 105 GLY N N 81.883 -0.466 -8.349 1.00 . A A . 105 GLY N 1 1
13 20825 1 1 105 GLY O O 84.564 -0.223 -8.072 1.00 . A A . 105 GLY O 1 1
13 20826 1 1 106 THR C C 86.772 -2.373 -5.423 1.00 . A A . 106 THR C 1 1
13 20827 1 1 106 THR CA C 86.064 -1.108 -5.898 1.00 . A A . 106 THR CA 1 1
13 20828 1 1 106 THR CB C 86.182 0.014 -4.861 1.00 . A A . 106 THR CB 1 1
13 20829 1 1 106 THR CG2 C 87.515 -0.047 -4.110 1.00 . A A . 106 THR CG2 1 1
13 20830 1 1 106 THR H H 84.152 -1.917 -5.493 1.00 . A A . 106 THR H 1 1
13 20831 1 1 106 THR HA H 86.535 -0.780 -6.813 1.00 . A A . 106 THR HA 1 1
13 20832 1 1 106 THR HB H 85.370 -0.064 -4.153 1.00 . A A . 106 THR HB 1 1
13 20833 1 1 106 THR HG1 H 85.239 1.306 -5.968 1.00 . A A . 106 THR HG1 1 1
13 20834 1 1 106 THR HG21 H 88.314 -0.260 -4.805 1.00 . A A . 106 THR HG21 1 1
13 20835 1 1 106 THR HG22 H 87.469 -0.828 -3.365 1.00 . A A . 106 THR HG22 1 1
13 20836 1 1 106 THR HG23 H 87.702 0.901 -3.627 1.00 . A A . 106 THR HG23 1 1
13 20837 1 1 106 THR N N 84.654 -1.392 -6.150 1.00 . A A . 106 THR N 1 1
13 20838 1 1 106 THR O O 86.208 -3.169 -4.673 1.00 . A A . 106 THR O 1 1
13 20839 1 1 106 THR OG1 O 86.096 1.259 -5.537 1.00 . A A . 106 THR OG1 1 1
13 20840 1 1 107 LYS C C 89.770 -3.216 -4.199 1.00 . A A . 107 LYS C 1 1
13 20841 1 1 107 LYS CA C 88.866 -3.620 -5.359 1.00 . A A . 107 LYS CA 1 1
13 20842 1 1 107 LYS CB C 89.724 -4.117 -6.523 1.00 . A A . 107 LYS CB 1 1
13 20843 1 1 107 LYS CD C 91.209 -5.990 -7.251 1.00 . A A . 107 LYS CD 1 1
13 20844 1 1 107 LYS CE C 91.993 -7.215 -6.774 1.00 . A A . 107 LYS CE 1 1
13 20845 1 1 107 LYS CG C 90.568 -5.300 -6.045 1.00 . A A . 107 LYS CG 1 1
13 20846 1 1 107 LYS H H 88.460 -1.777 -6.313 1.00 . A A . 107 LYS H 1 1
13 20847 1 1 107 LYS HA H 88.233 -4.433 -5.040 1.00 . A A . 107 LYS HA 1 1
13 20848 1 1 107 LYS HB2 H 89.085 -4.433 -7.335 1.00 . A A . 107 LYS HB2 1 1
13 20849 1 1 107 LYS HB3 H 90.373 -3.322 -6.859 1.00 . A A . 107 LYS HB3 1 1
13 20850 1 1 107 LYS HD2 H 90.438 -6.302 -7.939 1.00 . A A . 107 LYS HD2 1 1
13 20851 1 1 107 LYS HD3 H 91.879 -5.304 -7.748 1.00 . A A . 107 LYS HD3 1 1
13 20852 1 1 107 LYS HE2 H 92.830 -6.896 -6.171 1.00 . A A . 107 LYS HE2 1 1
13 20853 1 1 107 LYS HE3 H 91.345 -7.849 -6.187 1.00 . A A . 107 LYS HE3 1 1
13 20854 1 1 107 LYS HG2 H 91.344 -4.944 -5.383 1.00 . A A . 107 LYS HG2 1 1
13 20855 1 1 107 LYS HG3 H 89.939 -6.003 -5.520 1.00 . A A . 107 LYS HG3 1 1
13 20856 1 1 107 LYS HZ1 H 92.504 -7.348 -8.786 1.00 . A A . 107 LYS HZ1 1 1
13 20857 1 1 107 LYS HZ2 H 91.864 -8.781 -8.137 1.00 . A A . 107 LYS HZ2 1 1
13 20858 1 1 107 LYS HZ3 H 93.455 -8.318 -7.767 1.00 . A A . 107 LYS HZ3 1 1
13 20859 1 1 107 LYS N N 88.045 -2.494 -5.790 1.00 . A A . 107 LYS N 1 1
13 20860 1 1 107 LYS NZ N 92.492 -7.973 -7.955 1.00 . A A . 107 LYS NZ 1 1
13 20861 1 1 107 LYS O O 90.825 -2.615 -4.405 1.00 . A A . 107 LYS O 1 1
13 20862 1 1 108 LEU C C 91.249 -4.421 -1.666 1.00 . A A . 108 LEU C 1 1
13 20863 1 1 108 LEU CA C 90.206 -3.320 -1.816 1.00 . A A . 108 LEU CA 1 1
13 20864 1 1 108 LEU CB C 89.324 -3.271 -0.565 1.00 . A A . 108 LEU CB 1 1
13 20865 1 1 108 LEU CD1 C 90.939 -1.708 0.544 1.00 . A A . 108 LEU CD1 1 1
13 20866 1 1 108 LEU CD2 C 89.247 -2.931 1.914 1.00 . A A . 108 LEU CD2 1 1
13 20867 1 1 108 LEU CG C 90.164 -3.019 0.691 1.00 . A A . 108 LEU CG 1 1
13 20868 1 1 108 LEU H H 88.435 -3.805 -2.831 1.00 . A A . 108 LEU H 1 1
13 20869 1 1 108 LEU HA H 90.694 -2.369 -1.960 1.00 . A A . 108 LEU HA 1 1
13 20870 1 1 108 LEU HB2 H 88.599 -2.478 -0.671 1.00 . A A . 108 LEU HB2 1 1
13 20871 1 1 108 LEU HB3 H 88.808 -4.214 -0.461 1.00 . A A . 108 LEU HB3 1 1
13 20872 1 1 108 LEU HD11 H 91.761 -1.857 -0.139 1.00 . A A . 108 LEU HD11 1 1
13 20873 1 1 108 LEU HD12 H 91.322 -1.404 1.507 1.00 . A A . 108 LEU HD12 1 1
13 20874 1 1 108 LEU HD13 H 90.280 -0.944 0.160 1.00 . A A . 108 LEU HD13 1 1
13 20875 1 1 108 LEU HD21 H 88.963 -3.928 2.216 1.00 . A A . 108 LEU HD21 1 1
13 20876 1 1 108 LEU HD22 H 88.362 -2.362 1.669 1.00 . A A . 108 LEU HD22 1 1
13 20877 1 1 108 LEU HD23 H 89.767 -2.449 2.728 1.00 . A A . 108 LEU HD23 1 1
13 20878 1 1 108 LEU HG H 90.861 -3.832 0.828 1.00 . A A . 108 LEU HG 1 1
13 20879 1 1 108 LEU N N 89.374 -3.579 -2.982 1.00 . A A . 108 LEU N 1 1
13 20880 1 1 108 LEU O O 90.898 -5.593 -1.525 1.00 . A A . 108 LEU O 1 1
13 20881 1 1 109 THR C C 94.367 -4.723 -0.120 1.00 . A A . 109 THR C 1 1
13 20882 1 1 109 THR CA C 93.600 -4.998 -1.408 1.00 . A A . 109 THR CA 1 1
13 20883 1 1 109 THR CB C 94.563 -4.917 -2.595 1.00 . A A . 109 THR CB 1 1
13 20884 1 1 109 THR CG2 C 95.783 -5.805 -2.340 1.00 . A A . 109 THR CG2 1 1
13 20885 1 1 109 THR H H 92.737 -3.094 -1.754 1.00 . A A . 109 THR H 1 1
13 20886 1 1 109 THR HA H 93.200 -5.999 -1.364 1.00 . A A . 109 THR HA 1 1
13 20887 1 1 109 THR HB H 94.884 -3.895 -2.725 1.00 . A A . 109 THR HB 1 1
13 20888 1 1 109 THR HG1 H 94.572 -5.622 -4.405 1.00 . A A . 109 THR HG1 1 1
13 20889 1 1 109 THR HG21 H 96.464 -5.298 -1.673 1.00 . A A . 109 THR HG21 1 1
13 20890 1 1 109 THR HG22 H 96.282 -6.008 -3.276 1.00 . A A . 109 THR HG22 1 1
13 20891 1 1 109 THR HG23 H 95.467 -6.735 -1.892 1.00 . A A . 109 THR HG23 1 1
13 20892 1 1 109 THR N N 92.517 -4.033 -1.576 1.00 . A A . 109 THR N 1 1
13 20893 1 1 109 THR O O 94.476 -3.579 0.321 1.00 . A A . 109 THR O 1 1
13 20894 1 1 109 THR OG1 O 93.902 -5.355 -3.772 1.00 . A A . 109 THR OG1 1 1
13 20895 1 1 110 VAL C C 96.949 -6.276 1.640 1.00 . A A . 110 VAL C 1 1
13 20896 1 1 110 VAL CA C 95.555 -5.672 1.788 1.00 . A A . 110 VAL CA 1 1
13 20897 1 1 110 VAL CB C 94.795 -6.369 2.921 1.00 . A A . 110 VAL CB 1 1
13 20898 1 1 110 VAL CG1 C 95.661 -6.381 4.187 1.00 . A A . 110 VAL CG1 1 1
13 20899 1 1 110 VAL CG2 C 93.479 -5.630 3.184 1.00 . A A . 110 VAL CG2 1 1
13 20900 1 1 110 VAL H H 94.610 -6.682 0.185 1.00 . A A . 110 VAL H 1 1
13 20901 1 1 110 VAL HA H 95.666 -4.630 2.051 1.00 . A A . 110 VAL HA 1 1
13 20902 1 1 110 VAL HB H 94.569 -7.381 2.619 1.00 . A A . 110 VAL HB 1 1
13 20903 1 1 110 VAL HG11 H 95.043 -6.315 5.071 1.00 . A A . 110 VAL HG11 1 1
13 20904 1 1 110 VAL HG12 H 96.335 -5.538 4.176 1.00 . A A . 110 VAL HG12 1 1
13 20905 1 1 110 VAL HG13 H 96.238 -7.293 4.225 1.00 . A A . 110 VAL HG13 1 1
13 20906 1 1 110 VAL HG21 H 92.792 -6.294 3.688 1.00 . A A . 110 VAL HG21 1 1
13 20907 1 1 110 VAL HG22 H 93.043 -5.311 2.249 1.00 . A A . 110 VAL HG22 1 1
13 20908 1 1 110 VAL HG23 H 93.664 -4.768 3.807 1.00 . A A . 110 VAL HG23 1 1
13 20909 1 1 110 VAL N N 94.799 -5.790 0.544 1.00 . A A . 110 VAL N 1 1
13 20910 1 1 110 VAL O O 97.114 -7.342 1.047 1.00 . A A . 110 VAL O 1 1
13 20911 1 1 111 LEU C C 99.982 -5.960 3.512 1.00 . A A . 111 LEU C 1 1
13 20912 1 1 111 LEU CA C 99.335 -6.072 2.134 1.00 . A A . 111 LEU CA 1 1
13 20913 1 1 111 LEU CB C 100.142 -5.277 1.095 1.00 . A A . 111 LEU CB 1 1
13 20914 1 1 111 LEU CD1 C 98.805 -3.160 1.383 1.00 . A A . 111 LEU CD1 1 1
13 20915 1 1 111 LEU CD2 C 100.005 -3.623 -0.782 1.00 . A A . 111 LEU CD2 1 1
13 20916 1 1 111 LEU CG C 99.249 -4.248 0.394 1.00 . A A . 111 LEU CG 1 1
13 20917 1 1 111 LEU H H 97.754 -4.783 2.700 1.00 . A A . 111 LEU H 1 1
13 20918 1 1 111 LEU HA H 99.338 -7.116 1.856 1.00 . A A . 111 LEU HA 1 1
13 20919 1 1 111 LEU HB2 H 100.961 -4.754 1.568 1.00 . A A . 111 LEU HB2 1 1
13 20920 1 1 111 LEU HB3 H 100.547 -5.953 0.355 1.00 . A A . 111 LEU HB3 1 1
13 20921 1 1 111 LEU HD11 H 97.747 -2.984 1.256 1.00 . A A . 111 LEU HD11 1 1
13 20922 1 1 111 LEU HD12 H 99.342 -2.240 1.201 1.00 . A A . 111 LEU HD12 1 1
13 20923 1 1 111 LEU HD13 H 98.990 -3.469 2.402 1.00 . A A . 111 LEU HD13 1 1
13 20924 1 1 111 LEU HD21 H 100.511 -4.393 -1.345 1.00 . A A . 111 LEU HD21 1 1
13 20925 1 1 111 LEU HD22 H 100.730 -2.916 -0.406 1.00 . A A . 111 LEU HD22 1 1
13 20926 1 1 111 LEU HD23 H 99.306 -3.109 -1.426 1.00 . A A . 111 LEU HD23 1 1
13 20927 1 1 111 LEU HG H 98.375 -4.751 0.009 1.00 . A A . 111 LEU HG 1 1
13 20928 1 1 111 LEU N N 97.952 -5.603 2.201 1.00 . A A . 111 LEU N 1 1
13 20929 1 1 111 LEU O O 99.252 -5.844 4.482 1.00 . A A . 111 LEU O 1 1
13 20930 1 1 111 LEU OXT O 101.199 -6.018 3.578 1.00 . A A . 111 LEU OXT 1 1
14 20931 1 1 1 ASN C C 70.280 5.240 -15.179 1.00 . A A . 1 ASN C 1 1
14 20932 1 1 1 ASN CA C 68.979 4.601 -15.656 1.00 . A A . 1 ASN CA 1 1
14 20933 1 1 1 ASN CB C 69.006 3.083 -15.449 1.00 . A A . 1 ASN CB 1 1
14 20934 1 1 1 ASN CG C 68.412 2.714 -14.092 1.00 . A A . 1 ASN CG 1 1
14 20935 1 1 1 ASN H1 H 69.399 4.259 -17.667 1.00 . A A . 1 ASN H1 1 1
14 20936 1 1 1 ASN H2 H 69.065 5.882 -17.295 1.00 . A A . 1 ASN H2 1 1
14 20937 1 1 1 ASN H3 H 67.802 4.749 -17.367 1.00 . A A . 1 ASN H3 1 1
14 20938 1 1 1 ASN HA H 68.152 5.029 -15.108 1.00 . A A . 1 ASN HA 1 1
14 20939 1 1 1 ASN HB2 H 68.425 2.611 -16.227 1.00 . A A . 1 ASN HB2 1 1
14 20940 1 1 1 ASN HB3 H 70.023 2.719 -15.502 1.00 . A A . 1 ASN HB3 1 1
14 20941 1 1 1 ASN HD21 H 69.971 1.615 -13.544 1.00 . A A . 1 ASN HD21 1 1
14 20942 1 1 1 ASN HD22 H 68.686 1.689 -12.418 1.00 . A A . 1 ASN HD22 1 1
14 20943 1 1 1 ASN N N 68.798 4.895 -17.105 1.00 . A A . 1 ASN N 1 1
14 20944 1 1 1 ASN ND2 N 69.083 1.944 -13.281 1.00 . A A . 1 ASN ND2 1 1
14 20945 1 1 1 ASN O O 71.244 5.346 -15.938 1.00 . A A . 1 ASN O 1 1
14 20946 1 1 1 ASN OD1 O 67.306 3.139 -13.760 1.00 . A A . 1 ASN OD1 1 1
14 20947 1 1 2 PHE C C 72.509 5.200 -12.922 1.00 . A A . 2 PHE C 1 1
14 20948 1 1 2 PHE CA C 71.498 6.262 -13.342 1.00 . A A . 2 PHE CA 1 1
14 20949 1 1 2 PHE CB C 71.111 7.099 -12.123 1.00 . A A . 2 PHE CB 1 1
14 20950 1 1 2 PHE CD1 C 70.174 9.012 -13.466 1.00 . A A . 2 PHE CD1 1 1
14 20951 1 1 2 PHE CD2 C 68.745 7.931 -11.833 1.00 . A A . 2 PHE CD2 1 1
14 20952 1 1 2 PHE CE1 C 69.130 9.878 -13.809 1.00 . A A . 2 PHE CE1 1 1
14 20953 1 1 2 PHE CE2 C 67.700 8.796 -12.176 1.00 . A A . 2 PHE CE2 1 1
14 20954 1 1 2 PHE CG C 69.978 8.028 -12.490 1.00 . A A . 2 PHE CG 1 1
14 20955 1 1 2 PHE CZ C 67.898 9.781 -13.152 1.00 . A A . 2 PHE CZ 1 1
14 20956 1 1 2 PHE H H 69.491 5.588 -13.376 1.00 . A A . 2 PHE H 1 1
14 20957 1 1 2 PHE HA H 71.953 6.906 -14.081 1.00 . A A . 2 PHE HA 1 1
14 20958 1 1 2 PHE HB2 H 70.804 6.444 -11.321 1.00 . A A . 2 PHE HB2 1 1
14 20959 1 1 2 PHE HB3 H 71.963 7.681 -11.805 1.00 . A A . 2 PHE HB3 1 1
14 20960 1 1 2 PHE HD1 H 71.128 9.094 -13.967 1.00 . A A . 2 PHE HD1 1 1
14 20961 1 1 2 PHE HD2 H 68.570 7.129 -11.131 1.00 . A A . 2 PHE HD2 1 1
14 20962 1 1 2 PHE HE1 H 69.231 10.530 -14.664 1.00 . A A . 2 PHE HE1 1 1
14 20963 1 1 2 PHE HE2 H 66.783 8.782 -11.605 1.00 . A A . 2 PHE HE2 1 1
14 20964 1 1 2 PHE HZ H 67.074 10.411 -13.455 1.00 . A A . 2 PHE HZ 1 1
14 20965 1 1 2 PHE N N 70.309 5.642 -13.913 1.00 . A A . 2 PHE N 1 1
14 20966 1 1 2 PHE O O 72.260 4.003 -13.064 1.00 . A A . 2 PHE O 1 1
14 20967 1 1 3 MET C C 75.588 5.384 -10.938 1.00 . A A . 3 MET C 1 1
14 20968 1 1 3 MET CA C 74.695 4.716 -11.981 1.00 . A A . 3 MET CA 1 1
14 20969 1 1 3 MET CB C 75.520 4.267 -13.195 1.00 . A A . 3 MET CB 1 1
14 20970 1 1 3 MET CE C 77.602 1.637 -13.727 1.00 . A A . 3 MET CE 1 1
14 20971 1 1 3 MET CG C 75.167 2.833 -13.602 1.00 . A A . 3 MET CG 1 1
14 20972 1 1 3 MET H H 73.769 6.601 -12.243 1.00 . A A . 3 MET H 1 1
14 20973 1 1 3 MET HA H 74.211 3.868 -11.518 1.00 . A A . 3 MET HA 1 1
14 20974 1 1 3 MET HB2 H 75.303 4.924 -14.024 1.00 . A A . 3 MET HB2 1 1
14 20975 1 1 3 MET HB3 H 76.576 4.327 -12.978 1.00 . A A . 3 MET HB3 1 1
14 20976 1 1 3 MET HE1 H 77.943 2.439 -13.090 1.00 . A A . 3 MET HE1 1 1
14 20977 1 1 3 MET HE2 H 78.436 1.250 -14.294 1.00 . A A . 3 MET HE2 1 1
14 20978 1 1 3 MET HE3 H 77.186 0.849 -13.118 1.00 . A A . 3 MET HE3 1 1
14 20979 1 1 3 MET HG2 H 75.226 2.182 -12.742 1.00 . A A . 3 MET HG2 1 1
14 20980 1 1 3 MET HG3 H 74.165 2.811 -14.004 1.00 . A A . 3 MET HG3 1 1
14 20981 1 1 3 MET N N 73.659 5.643 -12.421 1.00 . A A . 3 MET N 1 1
14 20982 1 1 3 MET O O 75.489 6.589 -10.706 1.00 . A A . 3 MET O 1 1
14 20983 1 1 3 MET SD S 76.334 2.256 -14.860 1.00 . A A . 3 MET SD 1 1
14 20984 1 1 4 LEU C C 78.840 4.988 -9.836 1.00 . A A . 4 LEU C 1 1
14 20985 1 1 4 LEU CA C 77.407 5.120 -9.332 1.00 . A A . 4 LEU CA 1 1
14 20986 1 1 4 LEU CB C 77.242 4.316 -8.039 1.00 . A A . 4 LEU CB 1 1
14 20987 1 1 4 LEU CD1 C 75.478 3.486 -6.426 1.00 . A A . 4 LEU CD1 1 1
14 20988 1 1 4 LEU CD2 C 75.910 5.968 -6.679 1.00 . A A . 4 LEU CD2 1 1
14 20989 1 1 4 LEU CG C 75.882 4.610 -7.393 1.00 . A A . 4 LEU CG 1 1
14 20990 1 1 4 LEU H H 76.423 3.633 -10.442 1.00 . A A . 4 LEU H 1 1
14 20991 1 1 4 LEU HA H 77.199 6.163 -9.142 1.00 . A A . 4 LEU HA 1 1
14 20992 1 1 4 LEU HB2 H 77.307 3.264 -8.273 1.00 . A A . 4 LEU HB2 1 1
14 20993 1 1 4 LEU HB3 H 78.030 4.578 -7.349 1.00 . A A . 4 LEU HB3 1 1
14 20994 1 1 4 LEU HD11 H 74.658 2.928 -6.852 1.00 . A A . 4 LEU HD11 1 1
14 20995 1 1 4 LEU HD12 H 75.159 3.899 -5.480 1.00 . A A . 4 LEU HD12 1 1
14 20996 1 1 4 LEU HD13 H 76.307 2.817 -6.242 1.00 . A A . 4 LEU HD13 1 1
14 20997 1 1 4 LEU HD21 H 76.811 6.509 -6.926 1.00 . A A . 4 LEU HD21 1 1
14 20998 1 1 4 LEU HD22 H 75.869 5.832 -5.608 1.00 . A A . 4 LEU HD22 1 1
14 20999 1 1 4 LEU HD23 H 75.054 6.546 -6.993 1.00 . A A . 4 LEU HD23 1 1
14 21000 1 1 4 LEU HG H 75.142 4.658 -8.178 1.00 . A A . 4 LEU HG 1 1
14 21001 1 1 4 LEU N N 76.478 4.604 -10.329 1.00 . A A . 4 LEU N 1 1
14 21002 1 1 4 LEU O O 79.207 3.979 -10.438 1.00 . A A . 4 LEU O 1 1
14 21003 1 1 5 THR C C 81.969 5.862 -8.626 1.00 . A A . 5 THR C 1 1
14 21004 1 1 5 THR CA C 81.086 5.939 -9.867 1.00 . A A . 5 THR CA 1 1
14 21005 1 1 5 THR CB C 81.426 7.216 -10.641 1.00 . A A . 5 THR CB 1 1
14 21006 1 1 5 THR CG2 C 80.834 8.439 -9.935 1.00 . A A . 5 THR CG2 1 1
14 21007 1 1 5 THR H H 79.337 6.700 -8.940 1.00 . A A . 5 THR H 1 1
14 21008 1 1 5 THR HA H 81.290 5.086 -10.497 1.00 . A A . 5 THR HA 1 1
14 21009 1 1 5 THR HB H 81.030 7.144 -11.643 1.00 . A A . 5 THR HB 1 1
14 21010 1 1 5 THR HG1 H 83.076 7.547 -11.618 1.00 . A A . 5 THR HG1 1 1
14 21011 1 1 5 THR HG21 H 80.763 8.246 -8.875 1.00 . A A . 5 THR HG21 1 1
14 21012 1 1 5 THR HG22 H 79.850 8.649 -10.328 1.00 . A A . 5 THR HG22 1 1
14 21013 1 1 5 THR HG23 H 81.474 9.293 -10.097 1.00 . A A . 5 THR HG23 1 1
14 21014 1 1 5 THR N N 79.679 5.953 -9.474 1.00 . A A . 5 THR N 1 1
14 21015 1 1 5 THR O O 81.681 6.495 -7.610 1.00 . A A . 5 THR O 1 1
14 21016 1 1 5 THR OG1 O 82.838 7.357 -10.707 1.00 . A A . 5 THR OG1 1 1
14 21017 1 1 6 GLN C C 85.326 4.637 -8.023 1.00 . A A . 6 GLN C 1 1
14 21018 1 1 6 GLN CA C 83.893 4.848 -7.540 1.00 . A A . 6 GLN CA 1 1
14 21019 1 1 6 GLN CB C 83.406 3.654 -6.707 1.00 . A A . 6 GLN CB 1 1
14 21020 1 1 6 GLN CD C 81.478 2.152 -6.183 1.00 . A A . 6 GLN CD 1 1
14 21021 1 1 6 GLN CG C 81.920 3.385 -6.962 1.00 . A A . 6 GLN CG 1 1
14 21022 1 1 6 GLN H H 83.178 4.533 -9.510 1.00 . A A . 6 GLN H 1 1
14 21023 1 1 6 GLN HA H 83.865 5.742 -6.932 1.00 . A A . 6 GLN HA 1 1
14 21024 1 1 6 GLN HB2 H 83.967 2.767 -6.964 1.00 . A A . 6 GLN HB2 1 1
14 21025 1 1 6 GLN HB3 H 83.538 3.863 -5.656 1.00 . A A . 6 GLN HB3 1 1
14 21026 1 1 6 GLN HE21 H 83.011 2.219 -4.924 1.00 . A A . 6 GLN HE21 1 1
14 21027 1 1 6 GLN HE22 H 81.827 1.041 -4.576 1.00 . A A . 6 GLN HE22 1 1
14 21028 1 1 6 GLN HG2 H 81.341 4.241 -6.646 1.00 . A A . 6 GLN HG2 1 1
14 21029 1 1 6 GLN HG3 H 81.752 3.207 -8.014 1.00 . A A . 6 GLN HG3 1 1
14 21030 1 1 6 GLN N N 83.020 5.049 -8.692 1.00 . A A . 6 GLN N 1 1
14 21031 1 1 6 GLN NE2 N 82.169 1.765 -5.145 1.00 . A A . 6 GLN NE2 1 1
14 21032 1 1 6 GLN O O 85.559 4.565 -9.230 1.00 . A A . 6 GLN O 1 1
14 21033 1 1 6 GLN OE1 O 80.445 1.559 -6.494 1.00 . A A . 6 GLN OE1 1 1
14 21034 1 1 7 PRO C C 87.854 2.778 -8.130 1.00 . A A . 7 PRO C 1 1
14 21035 1 1 7 PRO CA C 87.679 4.175 -7.538 1.00 . A A . 7 PRO CA 1 1
14 21036 1 1 7 PRO CB C 88.494 4.347 -6.248 1.00 . A A . 7 PRO CB 1 1
14 21037 1 1 7 PRO CD C 86.123 4.472 -5.674 1.00 . A A . 7 PRO CD 1 1
14 21038 1 1 7 PRO CG C 87.539 4.772 -5.176 1.00 . A A . 7 PRO CG 1 1
14 21039 1 1 7 PRO HA H 87.978 4.912 -8.269 1.00 . A A . 7 PRO HA 1 1
14 21040 1 1 7 PRO HB2 H 88.973 3.417 -5.973 1.00 . A A . 7 PRO HB2 1 1
14 21041 1 1 7 PRO HB3 H 89.252 5.103 -6.392 1.00 . A A . 7 PRO HB3 1 1
14 21042 1 1 7 PRO HD2 H 85.788 3.518 -5.298 1.00 . A A . 7 PRO HD2 1 1
14 21043 1 1 7 PRO HD3 H 85.444 5.255 -5.371 1.00 . A A . 7 PRO HD3 1 1
14 21044 1 1 7 PRO HG2 H 87.730 4.225 -4.264 1.00 . A A . 7 PRO HG2 1 1
14 21045 1 1 7 PRO HG3 H 87.640 5.830 -4.979 1.00 . A A . 7 PRO HG3 1 1
14 21046 1 1 7 PRO N N 86.266 4.429 -7.139 1.00 . A A . 7 PRO N 1 1
14 21047 1 1 7 PRO O O 87.148 1.841 -7.756 1.00 . A A . 7 PRO O 1 1
14 21048 1 1 8 HIS C C 89.725 0.363 -8.617 1.00 . A A . 8 HIS C 1 1
14 21049 1 1 8 HIS CA C 89.132 1.345 -9.623 1.00 . A A . 8 HIS CA 1 1
14 21050 1 1 8 HIS CB C 90.108 1.541 -10.786 1.00 . A A . 8 HIS CB 1 1
14 21051 1 1 8 HIS CD2 C 88.252 2.153 -12.546 1.00 . A A . 8 HIS CD2 1 1
14 21052 1 1 8 HIS CE1 C 89.116 4.003 -13.276 1.00 . A A . 8 HIS CE1 1 1
14 21053 1 1 8 HIS CG C 89.439 2.333 -11.877 1.00 . A A . 8 HIS CG 1 1
14 21054 1 1 8 HIS H H 89.436 3.396 -9.188 1.00 . A A . 8 HIS H 1 1
14 21055 1 1 8 HIS HA H 88.209 0.935 -10.007 1.00 . A A . 8 HIS HA 1 1
14 21056 1 1 8 HIS HB2 H 90.977 2.078 -10.436 1.00 . A A . 8 HIS HB2 1 1
14 21057 1 1 8 HIS HB3 H 90.411 0.579 -11.171 1.00 . A A . 8 HIS HB3 1 1
14 21058 1 1 8 HIS HD1 H 90.779 3.965 -12.031 1.00 . A A . 8 HIS HD1 1 1
14 21059 1 1 8 HIS HD2 H 87.626 1.277 -12.473 1.00 . A A . 8 HIS HD2 1 1
14 21060 1 1 8 HIS HE1 H 89.257 4.936 -13.800 1.00 . A A . 8 HIS HE1 1 1
14 21061 1 1 8 HIS N N 88.851 2.632 -8.998 1.00 . A A . 8 HIS N 1 1
14 21062 1 1 8 HIS ND1 N 89.952 3.536 -12.334 1.00 . A A . 8 HIS ND1 1 1
14 21063 1 1 8 HIS NE2 N 88.053 3.210 -13.432 1.00 . A A . 8 HIS NE2 1 1
14 21064 1 1 8 HIS O O 89.383 -0.819 -8.612 1.00 . A A . 8 HIS O 1 1
14 21065 1 1 9 SER C C 92.106 0.813 -5.827 1.00 . A A . 9 SER C 1 1
14 21066 1 1 9 SER CA C 91.323 -0.021 -6.836 1.00 . A A . 9 SER CA 1 1
14 21067 1 1 9 SER CB C 92.265 -1.000 -7.540 1.00 . A A . 9 SER CB 1 1
14 21068 1 1 9 SER H H 90.813 1.809 -7.762 1.00 . A A . 9 SER H 1 1
14 21069 1 1 9 SER HA H 90.564 -0.582 -6.311 1.00 . A A . 9 SER HA 1 1
14 21070 1 1 9 SER HB2 H 93.204 -0.514 -7.755 1.00 . A A . 9 SER HB2 1 1
14 21071 1 1 9 SER HB3 H 92.439 -1.854 -6.901 1.00 . A A . 9 SER HB3 1 1
14 21072 1 1 9 SER HG H 91.715 -2.393 -8.783 1.00 . A A . 9 SER HG 1 1
14 21073 1 1 9 SER N N 90.674 0.840 -7.817 1.00 . A A . 9 SER N 1 1
14 21074 1 1 9 SER O O 92.423 1.975 -6.080 1.00 . A A . 9 SER O 1 1
14 21075 1 1 9 SER OG O 91.672 -1.434 -8.755 1.00 . A A . 9 SER OG 1 1
14 21076 1 1 10 VAL C C 93.533 -0.039 -2.533 1.00 . A A . 10 VAL C 1 1
14 21077 1 1 10 VAL CA C 93.066 0.942 -3.603 1.00 . A A . 10 VAL CA 1 1
14 21078 1 1 10 VAL CB C 92.158 2.005 -2.979 1.00 . A A . 10 VAL CB 1 1
14 21079 1 1 10 VAL CG1 C 90.857 1.363 -2.488 1.00 . A A . 10 VAL CG1 1 1
14 21080 1 1 10 VAL CG2 C 92.883 2.673 -1.808 1.00 . A A . 10 VAL CG2 1 1
14 21081 1 1 10 VAL H H 91.981 -0.655 -4.474 1.00 . A A . 10 VAL H 1 1
14 21082 1 1 10 VAL HA H 93.930 1.428 -4.033 1.00 . A A . 10 VAL HA 1 1
14 21083 1 1 10 VAL HB H 91.926 2.752 -3.724 1.00 . A A . 10 VAL HB 1 1
14 21084 1 1 10 VAL HG11 H 90.552 0.578 -3.165 1.00 . A A . 10 VAL HG11 1 1
14 21085 1 1 10 VAL HG12 H 90.083 2.115 -2.442 1.00 . A A . 10 VAL HG12 1 1
14 21086 1 1 10 VAL HG13 H 91.004 0.945 -1.504 1.00 . A A . 10 VAL HG13 1 1
14 21087 1 1 10 VAL HG21 H 92.857 2.020 -0.948 1.00 . A A . 10 VAL HG21 1 1
14 21088 1 1 10 VAL HG22 H 92.391 3.604 -1.566 1.00 . A A . 10 VAL HG22 1 1
14 21089 1 1 10 VAL HG23 H 93.909 2.870 -2.081 1.00 . A A . 10 VAL HG23 1 1
14 21090 1 1 10 VAL N N 92.350 0.235 -4.657 1.00 . A A . 10 VAL N 1 1
14 21091 1 1 10 VAL O O 92.921 -1.087 -2.330 1.00 . A A . 10 VAL O 1 1
14 21092 1 1 11 SER C C 95.664 0.231 0.362 1.00 . A A . 11 SER C 1 1
14 21093 1 1 11 SER CA C 95.195 -0.581 -0.840 1.00 . A A . 11 SER CA 1 1
14 21094 1 1 11 SER CB C 96.379 -1.361 -1.415 1.00 . A A . 11 SER CB 1 1
14 21095 1 1 11 SER H H 95.007 1.191 -1.978 1.00 . A A . 11 SER H 1 1
14 21096 1 1 11 SER HA H 94.442 -1.280 -0.509 1.00 . A A . 11 SER HA 1 1
14 21097 1 1 11 SER HB2 H 96.130 -1.719 -2.403 1.00 . A A . 11 SER HB2 1 1
14 21098 1 1 11 SER HB3 H 97.241 -0.714 -1.477 1.00 . A A . 11 SER HB3 1 1
14 21099 1 1 11 SER HG H 96.151 -2.374 0.229 1.00 . A A . 11 SER HG 1 1
14 21100 1 1 11 SER N N 94.630 0.295 -1.861 1.00 . A A . 11 SER N 1 1
14 21101 1 1 11 SER O O 95.828 1.448 0.276 1.00 . A A . 11 SER O 1 1
14 21102 1 1 11 SER OG O 96.676 -2.463 -0.569 1.00 . A A . 11 SER OG 1 1
14 21103 1 1 12 GLU C C 96.910 -0.778 3.662 1.00 . A A . 12 GLU C 1 1
14 21104 1 1 12 GLU CA C 96.249 0.225 2.721 1.00 . A A . 12 GLU CA 1 1
14 21105 1 1 12 GLU CB C 95.029 0.880 3.381 1.00 . A A . 12 GLU CB 1 1
14 21106 1 1 12 GLU CD C 96.301 2.366 4.944 1.00 . A A . 12 GLU CD 1 1
14 21107 1 1 12 GLU CG C 95.311 2.330 3.785 1.00 . A A . 12 GLU CG 1 1
14 21108 1 1 12 GLU H H 95.636 -1.405 1.514 1.00 . A A . 12 GLU H 1 1
14 21109 1 1 12 GLU HA H 96.981 0.977 2.463 1.00 . A A . 12 GLU HA 1 1
14 21110 1 1 12 GLU HB2 H 94.212 0.869 2.676 1.00 . A A . 12 GLU HB2 1 1
14 21111 1 1 12 GLU HB3 H 94.732 0.327 4.260 1.00 . A A . 12 GLU HB3 1 1
14 21112 1 1 12 GLU HG2 H 95.726 2.866 2.943 1.00 . A A . 12 GLU HG2 1 1
14 21113 1 1 12 GLU HG3 H 94.388 2.802 4.087 1.00 . A A . 12 GLU HG3 1 1
14 21114 1 1 12 GLU N N 95.827 -0.444 1.496 1.00 . A A . 12 GLU N 1 1
14 21115 1 1 12 GLU O O 96.755 -1.988 3.502 1.00 . A A . 12 GLU O 1 1
14 21116 1 1 12 GLU OE1 O 96.318 1.418 5.711 1.00 . A A . 12 GLU OE1 1 1
14 21117 1 1 12 GLU OE2 O 97.013 3.350 5.058 1.00 . A A . 12 GLU OE2 1 1
14 21118 1 1 13 SER C C 97.423 -1.458 6.761 1.00 . A A . 13 SER C 1 1
14 21119 1 1 13 SER CA C 98.350 -1.135 5.589 1.00 . A A . 13 SER CA 1 1
14 21120 1 1 13 SER CB C 99.615 -0.429 6.090 1.00 . A A . 13 SER CB 1 1
14 21121 1 1 13 SER H H 97.727 0.702 4.735 1.00 . A A . 13 SER H 1 1
14 21122 1 1 13 SER HA H 98.629 -2.041 5.072 1.00 . A A . 13 SER HA 1 1
14 21123 1 1 13 SER HB2 H 100.496 -0.913 5.692 1.00 . A A . 13 SER HB2 1 1
14 21124 1 1 13 SER HB3 H 99.600 0.600 5.760 1.00 . A A . 13 SER HB3 1 1
14 21125 1 1 13 SER HG H 100.538 -0.779 7.763 1.00 . A A . 13 SER HG 1 1
14 21126 1 1 13 SER N N 97.660 -0.271 4.637 1.00 . A A . 13 SER N 1 1
14 21127 1 1 13 SER O O 96.715 -0.570 7.237 1.00 . A A . 13 SER O 1 1
14 21128 1 1 13 SER OG O 99.669 -0.460 7.508 1.00 . A A . 13 SER OG 1 1
14 21129 1 1 14 PRO C C 96.787 -2.052 9.647 1.00 . A A . 14 PRO C 1 1
14 21130 1 1 14 PRO CA C 96.606 -3.000 8.465 1.00 . A A . 14 PRO CA 1 1
14 21131 1 1 14 PRO CB C 96.984 -4.443 8.830 1.00 . A A . 14 PRO CB 1 1
14 21132 1 1 14 PRO CD C 98.230 -3.801 6.818 1.00 . A A . 14 PRO CD 1 1
14 21133 1 1 14 PRO CG C 98.079 -4.870 7.904 1.00 . A A . 14 PRO CG 1 1
14 21134 1 1 14 PRO HA H 95.580 -2.958 8.127 1.00 . A A . 14 PRO HA 1 1
14 21135 1 1 14 PRO HB2 H 97.322 -4.500 9.856 1.00 . A A . 14 PRO HB2 1 1
14 21136 1 1 14 PRO HB3 H 96.121 -5.085 8.707 1.00 . A A . 14 PRO HB3 1 1
14 21137 1 1 14 PRO HD2 H 99.273 -3.563 6.666 1.00 . A A . 14 PRO HD2 1 1
14 21138 1 1 14 PRO HD3 H 97.783 -4.128 5.890 1.00 . A A . 14 PRO HD3 1 1
14 21139 1 1 14 PRO HG2 H 99.007 -4.972 8.449 1.00 . A A . 14 PRO HG2 1 1
14 21140 1 1 14 PRO HG3 H 97.837 -5.819 7.446 1.00 . A A . 14 PRO HG3 1 1
14 21141 1 1 14 PRO N N 97.507 -2.628 7.338 1.00 . A A . 14 PRO N 1 1
14 21142 1 1 14 PRO O O 97.863 -1.485 9.839 1.00 . A A . 14 PRO O 1 1
14 21143 1 1 15 GLY C C 95.242 0.392 11.233 1.00 . A A . 15 GLY C 1 1
14 21144 1 1 15 GLY CA C 95.779 -0.990 11.593 1.00 . A A . 15 GLY CA 1 1
14 21145 1 1 15 GLY H H 94.873 -2.277 10.177 1.00 . A A . 15 GLY H 1 1
14 21146 1 1 15 GLY HA2 H 95.175 -1.412 12.383 1.00 . A A . 15 GLY HA2 1 1
14 21147 1 1 15 GLY HA3 H 96.797 -0.893 11.941 1.00 . A A . 15 GLY HA3 1 1
14 21148 1 1 15 GLY N N 95.729 -1.874 10.433 1.00 . A A . 15 GLY N 1 1
14 21149 1 1 15 GLY O O 94.732 1.113 12.090 1.00 . A A . 15 GLY O 1 1
14 21150 1 1 16 LYS C C 93.545 2.043 9.130 1.00 . A A . 16 LYS C 1 1
14 21151 1 1 16 LYS CA C 95.023 2.098 9.506 1.00 . A A . 16 LYS CA 1 1
14 21152 1 1 16 LYS CB C 95.885 2.500 8.299 1.00 . A A . 16 LYS CB 1 1
14 21153 1 1 16 LYS CD C 97.827 3.351 9.652 1.00 . A A . 16 LYS CD 1 1
14 21154 1 1 16 LYS CE C 98.933 4.407 9.635 1.00 . A A . 16 LYS CE 1 1
14 21155 1 1 16 LYS CG C 96.758 3.716 8.619 1.00 . A A . 16 LYS CG 1 1
14 21156 1 1 16 LYS H H 95.887 0.174 9.354 1.00 . A A . 16 LYS H 1 1
14 21157 1 1 16 LYS HA H 95.137 2.817 10.304 1.00 . A A . 16 LYS HA 1 1
14 21158 1 1 16 LYS HB2 H 96.527 1.674 8.033 1.00 . A A . 16 LYS HB2 1 1
14 21159 1 1 16 LYS HB3 H 95.267 2.738 7.446 1.00 . A A . 16 LYS HB3 1 1
14 21160 1 1 16 LYS HD2 H 97.384 3.315 10.636 1.00 . A A . 16 LYS HD2 1 1
14 21161 1 1 16 LYS HD3 H 98.252 2.388 9.414 1.00 . A A . 16 LYS HD3 1 1
14 21162 1 1 16 LYS HE2 H 99.412 4.411 8.668 1.00 . A A . 16 LYS HE2 1 1
14 21163 1 1 16 LYS HE3 H 98.506 5.380 9.828 1.00 . A A . 16 LYS HE3 1 1
14 21164 1 1 16 LYS HG2 H 97.237 4.052 7.712 1.00 . A A . 16 LYS HG2 1 1
14 21165 1 1 16 LYS HG3 H 96.137 4.508 9.011 1.00 . A A . 16 LYS HG3 1 1
14 21166 1 1 16 LYS HZ1 H 99.525 4.264 11.624 1.00 . A A . 16 LYS HZ1 1 1
14 21167 1 1 16 LYS HZ2 H 100.778 4.692 10.557 1.00 . A A . 16 LYS HZ2 1 1
14 21168 1 1 16 LYS HZ3 H 100.218 3.090 10.611 1.00 . A A . 16 LYS HZ3 1 1
14 21169 1 1 16 LYS N N 95.467 0.793 9.986 1.00 . A A . 16 LYS N 1 1
14 21170 1 1 16 LYS NZ N 99.940 4.090 10.686 1.00 . A A . 16 LYS NZ 1 1
14 21171 1 1 16 LYS O O 92.815 1.149 9.555 1.00 . A A . 16 LYS O 1 1
14 21172 1 1 17 THR C C 91.648 3.283 6.407 1.00 . A A . 17 THR C 1 1
14 21173 1 1 17 THR CA C 91.713 3.117 7.920 1.00 . A A . 17 THR CA 1 1
14 21174 1 1 17 THR CB C 90.996 4.298 8.579 1.00 . A A . 17 THR CB 1 1
14 21175 1 1 17 THR CG2 C 90.763 4.032 10.071 1.00 . A A . 17 THR CG2 1 1
14 21176 1 1 17 THR H H 93.730 3.732 8.085 1.00 . A A . 17 THR H 1 1
14 21177 1 1 17 THR HA H 91.191 2.210 8.189 1.00 . A A . 17 THR HA 1 1
14 21178 1 1 17 THR HB H 90.049 4.447 8.079 1.00 . A A . 17 THR HB 1 1
14 21179 1 1 17 THR HG1 H 92.148 5.471 7.540 1.00 . A A . 17 THR HG1 1 1
14 21180 1 1 17 THR HG21 H 89.712 3.856 10.245 1.00 . A A . 17 THR HG21 1 1
14 21181 1 1 17 THR HG22 H 91.078 4.896 10.638 1.00 . A A . 17 THR HG22 1 1
14 21182 1 1 17 THR HG23 H 91.326 3.171 10.402 1.00 . A A . 17 THR HG23 1 1
14 21183 1 1 17 THR N N 93.097 3.047 8.381 1.00 . A A . 17 THR N 1 1
14 21184 1 1 17 THR O O 92.602 3.728 5.770 1.00 . A A . 17 THR O 1 1
14 21185 1 1 17 THR OG1 O 91.789 5.466 8.431 1.00 . A A . 17 THR OG1 1 1
14 21186 1 1 18 VAL C C 88.925 3.760 4.190 1.00 . A A . 18 VAL C 1 1
14 21187 1 1 18 VAL CA C 90.260 3.059 4.412 1.00 . A A . 18 VAL CA 1 1
14 21188 1 1 18 VAL CB C 90.278 1.676 3.755 1.00 . A A . 18 VAL CB 1 1
14 21189 1 1 18 VAL CG1 C 89.550 1.703 2.410 1.00 . A A . 18 VAL CG1 1 1
14 21190 1 1 18 VAL CG2 C 91.726 1.238 3.523 1.00 . A A . 18 VAL CG2 1 1
14 21191 1 1 18 VAL H H 89.771 2.609 6.417 1.00 . A A . 18 VAL H 1 1
14 21192 1 1 18 VAL HA H 91.035 3.668 3.968 1.00 . A A . 18 VAL HA 1 1
14 21193 1 1 18 VAL HB H 89.786 0.975 4.410 1.00 . A A . 18 VAL HB 1 1
14 21194 1 1 18 VAL HG11 H 88.487 1.760 2.591 1.00 . A A . 18 VAL HG11 1 1
14 21195 1 1 18 VAL HG12 H 89.776 0.806 1.853 1.00 . A A . 18 VAL HG12 1 1
14 21196 1 1 18 VAL HG13 H 89.872 2.568 1.850 1.00 . A A . 18 VAL HG13 1 1
14 21197 1 1 18 VAL HG21 H 91.762 0.173 3.349 1.00 . A A . 18 VAL HG21 1 1
14 21198 1 1 18 VAL HG22 H 92.322 1.482 4.391 1.00 . A A . 18 VAL HG22 1 1
14 21199 1 1 18 VAL HG23 H 92.116 1.759 2.661 1.00 . A A . 18 VAL HG23 1 1
14 21200 1 1 18 VAL N N 90.507 2.907 5.842 1.00 . A A . 18 VAL N 1 1
14 21201 1 1 18 VAL O O 87.907 3.380 4.770 1.00 . A A . 18 VAL O 1 1
14 21202 1 1 19 THR C C 87.517 5.434 1.399 1.00 . A A . 19 THR C 1 1
14 21203 1 1 19 THR CA C 87.710 5.439 2.912 1.00 . A A . 19 THR CA 1 1
14 21204 1 1 19 THR CB C 87.807 6.866 3.457 1.00 . A A . 19 THR CB 1 1
14 21205 1 1 19 THR CG2 C 86.656 7.706 2.904 1.00 . A A . 19 THR CG2 1 1
14 21206 1 1 19 THR H H 89.731 4.877 2.742 1.00 . A A . 19 THR H 1 1
14 21207 1 1 19 THR HA H 86.861 4.954 3.366 1.00 . A A . 19 THR HA 1 1
14 21208 1 1 19 THR HB H 88.748 7.302 3.155 1.00 . A A . 19 THR HB 1 1
14 21209 1 1 19 THR HG1 H 86.927 6.392 5.127 1.00 . A A . 19 THR HG1 1 1
14 21210 1 1 19 THR HG21 H 86.813 7.842 1.845 1.00 . A A . 19 THR HG21 1 1
14 21211 1 1 19 THR HG22 H 86.636 8.667 3.395 1.00 . A A . 19 THR HG22 1 1
14 21212 1 1 19 THR HG23 H 85.720 7.193 3.071 1.00 . A A . 19 THR HG23 1 1
14 21213 1 1 19 THR N N 88.923 4.720 3.271 1.00 . A A . 19 THR N 1 1
14 21214 1 1 19 THR O O 88.309 6.020 0.661 1.00 . A A . 19 THR O 1 1
14 21215 1 1 19 THR OG1 O 87.740 6.836 4.875 1.00 . A A . 19 THR OG1 1 1
14 21216 1 1 20 ILE C C 84.999 5.876 -0.741 1.00 . A A . 20 ILE C 1 1
14 21217 1 1 20 ILE CA C 86.076 4.829 -0.475 1.00 . A A . 20 ILE CA 1 1
14 21218 1 1 20 ILE CB C 85.578 3.437 -0.885 1.00 . A A . 20 ILE CB 1 1
14 21219 1 1 20 ILE CD1 C 87.516 2.305 0.237 1.00 . A A . 20 ILE CD1 1 1
14 21220 1 1 20 ILE CG1 C 86.767 2.493 -1.083 1.00 . A A . 20 ILE CG1 1 1
14 21221 1 1 20 ILE CG2 C 84.782 3.503 -2.192 1.00 . A A . 20 ILE CG2 1 1
14 21222 1 1 20 ILE H H 85.792 4.445 1.589 1.00 . A A . 20 ILE H 1 1
14 21223 1 1 20 ILE HA H 86.949 5.076 -1.063 1.00 . A A . 20 ILE HA 1 1
14 21224 1 1 20 ILE HB H 84.940 3.049 -0.105 1.00 . A A . 20 ILE HB 1 1
14 21225 1 1 20 ILE HD11 H 86.811 2.243 1.053 1.00 . A A . 20 ILE HD11 1 1
14 21226 1 1 20 ILE HD12 H 88.177 3.144 0.390 1.00 . A A . 20 ILE HD12 1 1
14 21227 1 1 20 ILE HD13 H 88.096 1.394 0.196 1.00 . A A . 20 ILE HD13 1 1
14 21228 1 1 20 ILE HG12 H 86.410 1.536 -1.434 1.00 . A A . 20 ILE HG12 1 1
14 21229 1 1 20 ILE HG13 H 87.441 2.914 -1.815 1.00 . A A . 20 ILE HG13 1 1
14 21230 1 1 20 ILE HG21 H 83.807 3.926 -1.996 1.00 . A A . 20 ILE HG21 1 1
14 21231 1 1 20 ILE HG22 H 84.668 2.510 -2.601 1.00 . A A . 20 ILE HG22 1 1
14 21232 1 1 20 ILE HG23 H 85.308 4.126 -2.901 1.00 . A A . 20 ILE HG23 1 1
14 21233 1 1 20 ILE N N 86.418 4.838 0.945 1.00 . A A . 20 ILE N 1 1
14 21234 1 1 20 ILE O O 83.969 5.896 -0.068 1.00 . A A . 20 ILE O 1 1
14 21235 1 1 21 SER C C 83.307 7.116 -3.345 1.00 . A A . 21 SER C 1 1
14 21236 1 1 21 SER CA C 84.190 7.638 -2.214 1.00 . A A . 21 SER CA 1 1
14 21237 1 1 21 SER CB C 84.929 8.899 -2.670 1.00 . A A . 21 SER CB 1 1
14 21238 1 1 21 SER H H 86.004 6.554 -2.331 1.00 . A A . 21 SER H 1 1
14 21239 1 1 21 SER HA H 83.565 7.891 -1.370 1.00 . A A . 21 SER HA 1 1
14 21240 1 1 21 SER HB2 H 85.401 9.365 -1.817 1.00 . A A . 21 SER HB2 1 1
14 21241 1 1 21 SER HB3 H 85.685 8.632 -3.394 1.00 . A A . 21 SER HB3 1 1
14 21242 1 1 21 SER HG H 84.428 10.668 -3.297 1.00 . A A . 21 SER HG 1 1
14 21243 1 1 21 SER N N 85.168 6.627 -1.826 1.00 . A A . 21 SER N 1 1
14 21244 1 1 21 SER O O 83.810 6.619 -4.353 1.00 . A A . 21 SER O 1 1
14 21245 1 1 21 SER OG O 84.009 9.805 -3.258 1.00 . A A . 21 SER OG 1 1
14 21246 1 1 22 CYS C C 80.128 7.961 -4.545 1.00 . A A . 22 CYS C 1 1
14 21247 1 1 22 CYS CA C 81.023 6.776 -4.174 1.00 . A A . 22 CYS CA 1 1
14 21248 1 1 22 CYS CB C 80.193 5.612 -3.598 1.00 . A A . 22 CYS CB 1 1
14 21249 1 1 22 CYS H H 81.661 7.653 -2.356 1.00 . A A . 22 CYS H 1 1
14 21250 1 1 22 CYS HA H 81.538 6.436 -5.061 1.00 . A A . 22 CYS HA 1 1
14 21251 1 1 22 CYS HB2 H 80.154 5.715 -2.524 1.00 . A A . 22 CYS HB2 1 1
14 21252 1 1 22 CYS HB3 H 79.186 5.657 -3.986 1.00 . A A . 22 CYS HB3 1 1
14 21253 1 1 22 CYS N N 81.992 7.238 -3.179 1.00 . A A . 22 CYS N 1 1
14 21254 1 1 22 CYS O O 79.461 8.525 -3.677 1.00 . A A . 22 CYS O 1 1
14 21255 1 1 22 CYS SG S 80.893 3.984 -4.005 1.00 . A A . 22 CYS SG 1 1
14 21256 1 1 23 THR C C 78.266 9.018 -7.255 1.00 . A A . 23 THR C 1 1
14 21257 1 1 23 THR CA C 79.319 9.505 -6.264 1.00 . A A . 23 THR CA 1 1
14 21258 1 1 23 THR CB C 80.162 10.603 -6.923 1.00 . A A . 23 THR CB 1 1
14 21259 1 1 23 THR CG2 C 79.300 11.846 -7.159 1.00 . A A . 23 THR CG2 1 1
14 21260 1 1 23 THR H H 80.664 7.881 -6.471 1.00 . A A . 23 THR H 1 1
14 21261 1 1 23 THR HA H 78.805 9.941 -5.421 1.00 . A A . 23 THR HA 1 1
14 21262 1 1 23 THR HB H 80.540 10.257 -7.872 1.00 . A A . 23 THR HB 1 1
14 21263 1 1 23 THR HG1 H 82.046 10.553 -6.455 1.00 . A A . 23 THR HG1 1 1
14 21264 1 1 23 THR HG21 H 78.804 12.124 -6.240 1.00 . A A . 23 THR HG21 1 1
14 21265 1 1 23 THR HG22 H 78.561 11.634 -7.917 1.00 . A A . 23 THR HG22 1 1
14 21266 1 1 23 THR HG23 H 79.929 12.661 -7.488 1.00 . A A . 23 THR HG23 1 1
14 21267 1 1 23 THR N N 80.155 8.392 -5.807 1.00 . A A . 23 THR N 1 1
14 21268 1 1 23 THR O O 78.555 8.215 -8.141 1.00 . A A . 23 THR O 1 1
14 21269 1 1 23 THR OG1 O 81.253 10.944 -6.082 1.00 . A A . 23 THR OG1 1 1
14 21270 1 1 24 GLY C C 75.551 10.108 -8.958 1.00 . A A . 24 GLY C 1 1
14 21271 1 1 24 GLY CA C 75.923 9.051 -7.927 1.00 . A A . 24 GLY CA 1 1
14 21272 1 1 24 GLY H H 76.891 10.237 -6.469 1.00 . A A . 24 GLY H 1 1
14 21273 1 1 24 GLY HA2 H 76.184 8.140 -8.445 1.00 . A A . 24 GLY HA2 1 1
14 21274 1 1 24 GLY HA3 H 75.067 8.864 -7.297 1.00 . A A . 24 GLY HA3 1 1
14 21275 1 1 24 GLY N N 77.036 9.499 -7.096 1.00 . A A . 24 GLY N 1 1
14 21276 1 1 24 GLY O O 75.800 11.298 -8.762 1.00 . A A . 24 GLY O 1 1
14 21277 1 1 25 SER C C 73.062 10.839 -11.036 1.00 . A A . 25 SER C 1 1
14 21278 1 1 25 SER CA C 74.558 10.559 -11.137 1.00 . A A . 25 SER CA 1 1
14 21279 1 1 25 SER CB C 74.883 9.922 -12.493 1.00 . A A . 25 SER CB 1 1
14 21280 1 1 25 SER H H 74.882 8.691 -10.197 1.00 . A A . 25 SER H 1 1
14 21281 1 1 25 SER HA H 75.090 11.496 -11.042 1.00 . A A . 25 SER HA 1 1
14 21282 1 1 25 SER HB2 H 75.467 10.603 -13.094 1.00 . A A . 25 SER HB2 1 1
14 21283 1 1 25 SER HB3 H 75.448 9.014 -12.337 1.00 . A A . 25 SER HB3 1 1
14 21284 1 1 25 SER HG H 73.923 9.152 -14.000 1.00 . A A . 25 SER HG 1 1
14 21285 1 1 25 SER N N 74.970 9.658 -10.066 1.00 . A A . 25 SER N 1 1
14 21286 1 1 25 SER O O 72.490 11.521 -11.885 1.00 . A A . 25 SER O 1 1
14 21287 1 1 25 SER OG O 73.685 9.603 -13.186 1.00 . A A . 25 SER OG 1 1
14 21288 1 1 26 SER C C 70.756 11.609 -8.786 1.00 . A A . 26 SER C 1 1
14 21289 1 1 26 SER CA C 71.000 10.481 -9.785 1.00 . A A . 26 SER CA 1 1
14 21290 1 1 26 SER CB C 70.382 9.186 -9.255 1.00 . A A . 26 SER CB 1 1
14 21291 1 1 26 SER H H 72.944 9.761 -9.357 1.00 . A A . 26 SER H 1 1
14 21292 1 1 26 SER HA H 70.519 10.735 -10.719 1.00 . A A . 26 SER HA 1 1
14 21293 1 1 26 SER HB2 H 69.311 9.305 -9.177 1.00 . A A . 26 SER HB2 1 1
14 21294 1 1 26 SER HB3 H 70.605 8.377 -9.933 1.00 . A A . 26 SER HB3 1 1
14 21295 1 1 26 SER HG H 71.370 8.045 -8.032 1.00 . A A . 26 SER HG 1 1
14 21296 1 1 26 SER N N 72.430 10.289 -10.003 1.00 . A A . 26 SER N 1 1
14 21297 1 1 26 SER O O 70.809 12.786 -9.144 1.00 . A A . 26 SER O 1 1
14 21298 1 1 26 SER OG O 70.923 8.892 -7.975 1.00 . A A . 26 SER OG 1 1
14 21299 1 1 27 GLY C C 71.185 12.254 -5.476 1.00 . A A . 27 GLY C 1 1
14 21300 1 1 27 GLY CA C 70.076 12.220 -6.522 1.00 . A A . 27 GLY CA 1 1
14 21301 1 1 27 GLY H H 70.238 10.291 -7.374 1.00 . A A . 27 GLY H 1 1
14 21302 1 1 27 GLY HA2 H 69.965 13.204 -6.955 1.00 . A A . 27 GLY HA2 1 1
14 21303 1 1 27 GLY HA3 H 69.149 11.944 -6.040 1.00 . A A . 27 GLY HA3 1 1
14 21304 1 1 27 GLY N N 70.375 11.243 -7.565 1.00 . A A . 27 GLY N 1 1
14 21305 1 1 27 GLY O O 72.223 11.612 -5.632 1.00 . A A . 27 GLY O 1 1
14 21306 1 1 28 SER C C 71.790 11.885 -2.385 1.00 . A A . 28 SER C 1 1
14 21307 1 1 28 SER CA C 71.910 13.090 -3.312 1.00 . A A . 28 SER CA 1 1
14 21308 1 1 28 SER CB C 71.683 14.377 -2.518 1.00 . A A . 28 SER CB 1 1
14 21309 1 1 28 SER H H 70.145 13.565 -4.381 1.00 . A A . 28 SER H 1 1
14 21310 1 1 28 SER HA H 72.907 13.112 -3.725 1.00 . A A . 28 SER HA 1 1
14 21311 1 1 28 SER HB2 H 70.793 14.278 -1.914 1.00 . A A . 28 SER HB2 1 1
14 21312 1 1 28 SER HB3 H 72.534 14.558 -1.878 1.00 . A A . 28 SER HB3 1 1
14 21313 1 1 28 SER HG H 71.920 15.216 -4.257 1.00 . A A . 28 SER HG 1 1
14 21314 1 1 28 SER N N 70.949 13.006 -4.405 1.00 . A A . 28 SER N 1 1
14 21315 1 1 28 SER O O 70.697 11.509 -1.965 1.00 . A A . 28 SER O 1 1
14 21316 1 1 28 SER OG O 71.529 15.466 -3.417 1.00 . A A . 28 SER OG 1 1
14 21317 1 1 29 ILE C C 72.465 10.584 0.287 1.00 . A A . 29 ILE C 1 1
14 21318 1 1 29 ILE CA C 72.986 10.204 -1.094 1.00 . A A . 29 ILE CA 1 1
14 21319 1 1 29 ILE CB C 74.421 9.695 -0.942 1.00 . A A . 29 ILE CB 1 1
14 21320 1 1 29 ILE CD1 C 75.394 12.028 -1.203 1.00 . A A . 29 ILE CD1 1 1
14 21321 1 1 29 ILE CG1 C 75.339 10.765 -0.341 1.00 . A A . 29 ILE CG1 1 1
14 21322 1 1 29 ILE CG2 C 74.948 9.253 -2.310 1.00 . A A . 29 ILE CG2 1 1
14 21323 1 1 29 ILE H H 73.761 11.616 -2.464 1.00 . A A . 29 ILE H 1 1
14 21324 1 1 29 ILE HA H 72.374 9.409 -1.495 1.00 . A A . 29 ILE HA 1 1
14 21325 1 1 29 ILE HB H 74.408 8.844 -0.278 1.00 . A A . 29 ILE HB 1 1
14 21326 1 1 29 ILE HD11 H 74.534 12.648 -0.993 1.00 . A A . 29 ILE HD11 1 1
14 21327 1 1 29 ILE HD12 H 75.419 11.762 -2.248 1.00 . A A . 29 ILE HD12 1 1
14 21328 1 1 29 ILE HD13 H 76.291 12.571 -0.949 1.00 . A A . 29 ILE HD13 1 1
14 21329 1 1 29 ILE HG12 H 75.001 11.051 0.641 1.00 . A A . 29 ILE HG12 1 1
14 21330 1 1 29 ILE HG13 H 76.330 10.350 -0.250 1.00 . A A . 29 ILE HG13 1 1
14 21331 1 1 29 ILE HG21 H 74.879 10.077 -3.005 1.00 . A A . 29 ILE HG21 1 1
14 21332 1 1 29 ILE HG22 H 74.358 8.426 -2.676 1.00 . A A . 29 ILE HG22 1 1
14 21333 1 1 29 ILE HG23 H 75.979 8.945 -2.219 1.00 . A A . 29 ILE HG23 1 1
14 21334 1 1 29 ILE N N 72.941 11.337 -2.010 1.00 . A A . 29 ILE N 1 1
14 21335 1 1 29 ILE O O 72.421 9.750 1.192 1.00 . A A . 29 ILE O 1 1
14 21336 1 1 30 ALA C C 69.907 12.309 1.574 1.00 . A A . 30 ALA C 1 1
14 21337 1 1 30 ALA CA C 71.427 12.286 1.680 1.00 . A A . 30 ALA CA 1 1
14 21338 1 1 30 ALA CB C 71.919 13.702 1.981 1.00 . A A . 30 ALA CB 1 1
14 21339 1 1 30 ALA H H 72.015 12.424 -0.349 1.00 . A A . 30 ALA H 1 1
14 21340 1 1 30 ALA HA H 71.716 11.633 2.491 1.00 . A A . 30 ALA HA 1 1
14 21341 1 1 30 ALA HB1 H 71.760 14.326 1.114 1.00 . A A . 30 ALA HB1 1 1
14 21342 1 1 30 ALA HB2 H 72.972 13.676 2.221 1.00 . A A . 30 ALA HB2 1 1
14 21343 1 1 30 ALA HB3 H 71.366 14.101 2.818 1.00 . A A . 30 ALA HB3 1 1
14 21344 1 1 30 ALA N N 72.006 11.823 0.424 1.00 . A A . 30 ALA N 1 1
14 21345 1 1 30 ALA O O 69.200 12.265 2.581 1.00 . A A . 30 ALA O 1 1
14 21346 1 1 31 SER C C 67.446 10.931 0.046 1.00 . A A . 31 SER C 1 1
14 21347 1 1 31 SER CA C 67.983 12.358 0.088 1.00 . A A . 31 SER CA 1 1
14 21348 1 1 31 SER CB C 67.685 13.078 -1.228 1.00 . A A . 31 SER CB 1 1
14 21349 1 1 31 SER H H 70.046 12.389 -0.416 1.00 . A A . 31 SER H 1 1
14 21350 1 1 31 SER HA H 67.485 12.890 0.887 1.00 . A A . 31 SER HA 1 1
14 21351 1 1 31 SER HB2 H 68.417 12.791 -1.968 1.00 . A A . 31 SER HB2 1 1
14 21352 1 1 31 SER HB3 H 66.696 12.813 -1.574 1.00 . A A . 31 SER HB3 1 1
14 21353 1 1 31 SER HG H 67.186 14.695 -0.272 1.00 . A A . 31 SER HG 1 1
14 21354 1 1 31 SER N N 69.420 12.363 0.340 1.00 . A A . 31 SER N 1 1
14 21355 1 1 31 SER O O 66.236 10.714 0.101 1.00 . A A . 31 SER O 1 1
14 21356 1 1 31 SER OG O 67.748 14.482 -1.020 1.00 . A A . 31 SER OG 1 1
14 21357 1 1 32 ASN C C 68.898 7.694 0.689 1.00 . A A . 32 ASN C 1 1
14 21358 1 1 32 ASN CA C 67.954 8.555 -0.146 1.00 . A A . 32 ASN CA 1 1
14 21359 1 1 32 ASN CB C 67.983 8.096 -1.609 1.00 . A A . 32 ASN CB 1 1
14 21360 1 1 32 ASN CG C 67.746 9.279 -2.543 1.00 . A A . 32 ASN CG 1 1
14 21361 1 1 32 ASN H H 69.284 10.197 -0.209 1.00 . A A . 32 ASN H 1 1
14 21362 1 1 32 ASN HA H 66.952 8.436 0.241 1.00 . A A . 32 ASN HA 1 1
14 21363 1 1 32 ASN HB2 H 68.945 7.662 -1.842 1.00 . A A . 32 ASN HB2 1 1
14 21364 1 1 32 ASN HB3 H 67.215 7.355 -1.773 1.00 . A A . 32 ASN HB3 1 1
14 21365 1 1 32 ASN HD21 H 65.767 9.151 -2.454 1.00 . A A . 32 ASN HD21 1 1
14 21366 1 1 32 ASN HD22 H 66.373 10.353 -3.488 1.00 . A A . 32 ASN HD22 1 1
14 21367 1 1 32 ASN N N 68.348 9.958 -0.054 1.00 . A A . 32 ASN N 1 1
14 21368 1 1 32 ASN ND2 N 66.526 9.647 -2.826 1.00 . A A . 32 ASN ND2 1 1
14 21369 1 1 32 ASN O O 69.992 8.126 1.050 1.00 . A A . 32 ASN O 1 1
14 21370 1 1 32 ASN OD1 O 68.700 9.904 -3.005 1.00 . A A . 32 ASN OD1 1 1
14 21371 1 1 33 TYR C C 70.309 4.843 0.893 1.00 . A A . 33 TYR C 1 1
14 21372 1 1 33 TYR CA C 69.284 5.551 1.774 1.00 . A A . 33 TYR CA 1 1
14 21373 1 1 33 TYR CB C 68.381 4.509 2.435 1.00 . A A . 33 TYR CB 1 1
14 21374 1 1 33 TYR CD1 C 66.072 5.515 2.490 1.00 . A A . 33 TYR CD1 1 1
14 21375 1 1 33 TYR CD2 C 67.391 5.515 4.526 1.00 . A A . 33 TYR CD2 1 1
14 21376 1 1 33 TYR CE1 C 65.038 6.183 3.158 1.00 . A A . 33 TYR CE1 1 1
14 21377 1 1 33 TYR CE2 C 66.348 6.163 5.199 1.00 . A A . 33 TYR CE2 1 1
14 21378 1 1 33 TYR CG C 67.259 5.207 3.167 1.00 . A A . 33 TYR CG 1 1
14 21379 1 1 33 TYR CZ C 65.174 6.502 4.515 1.00 . A A . 33 TYR CZ 1 1
14 21380 1 1 33 TYR H H 67.560 6.208 0.733 1.00 . A A . 33 TYR H 1 1
14 21381 1 1 33 TYR HA H 69.805 6.104 2.542 1.00 . A A . 33 TYR HA 1 1
14 21382 1 1 33 TYR HB2 H 67.965 3.861 1.677 1.00 . A A . 33 TYR HB2 1 1
14 21383 1 1 33 TYR HB3 H 68.959 3.923 3.134 1.00 . A A . 33 TYR HB3 1 1
14 21384 1 1 33 TYR HD1 H 65.907 5.127 1.495 1.00 . A A . 33 TYR HD1 1 1
14 21385 1 1 33 TYR HD2 H 68.339 5.366 5.022 1.00 . A A . 33 TYR HD2 1 1
14 21386 1 1 33 TYR HE1 H 64.192 6.561 2.602 1.00 . A A . 33 TYR HE1 1 1
14 21387 1 1 33 TYR HE2 H 66.446 6.394 6.250 1.00 . A A . 33 TYR HE2 1 1
14 21388 1 1 33 TYR HH H 63.645 7.646 4.546 1.00 . A A . 33 TYR HH 1 1
14 21389 1 1 33 TYR N N 68.470 6.470 0.985 1.00 . A A . 33 TYR N 1 1
14 21390 1 1 33 TYR O O 70.059 4.608 -0.289 1.00 . A A . 33 TYR O 1 1
14 21391 1 1 33 TYR OH O 64.145 7.133 5.185 1.00 . A A . 33 TYR OH 1 1
14 21392 1 1 34 VAL C C 73.031 2.656 1.481 1.00 . A A . 34 VAL C 1 1
14 21393 1 1 34 VAL CA C 72.536 3.869 0.700 1.00 . A A . 34 VAL CA 1 1
14 21394 1 1 34 VAL CB C 73.681 4.854 0.444 1.00 . A A . 34 VAL CB 1 1
14 21395 1 1 34 VAL CG1 C 74.760 4.223 -0.444 1.00 . A A . 34 VAL CG1 1 1
14 21396 1 1 34 VAL CG2 C 73.118 6.111 -0.228 1.00 . A A . 34 VAL CG2 1 1
14 21397 1 1 34 VAL H H 71.617 4.703 2.410 1.00 . A A . 34 VAL H 1 1
14 21398 1 1 34 VAL HA H 72.156 3.531 -0.254 1.00 . A A . 34 VAL HA 1 1
14 21399 1 1 34 VAL HB H 74.118 5.134 1.390 1.00 . A A . 34 VAL HB 1 1
14 21400 1 1 34 VAL HG11 H 75.709 4.701 -0.250 1.00 . A A . 34 VAL HG11 1 1
14 21401 1 1 34 VAL HG12 H 74.504 4.360 -1.484 1.00 . A A . 34 VAL HG12 1 1
14 21402 1 1 34 VAL HG13 H 74.848 3.168 -0.238 1.00 . A A . 34 VAL HG13 1 1
14 21403 1 1 34 VAL HG21 H 72.368 5.834 -0.955 1.00 . A A . 34 VAL HG21 1 1
14 21404 1 1 34 VAL HG22 H 73.916 6.639 -0.729 1.00 . A A . 34 VAL HG22 1 1
14 21405 1 1 34 VAL HG23 H 72.676 6.752 0.520 1.00 . A A . 34 VAL HG23 1 1
14 21406 1 1 34 VAL N N 71.479 4.540 1.452 1.00 . A A . 34 VAL N 1 1
14 21407 1 1 34 VAL O O 73.188 2.714 2.701 1.00 . A A . 34 VAL O 1 1
14 21408 1 1 35 GLN C C 75.118 -0.079 0.740 1.00 . A A . 35 GLN C 1 1
14 21409 1 1 35 GLN CA C 73.807 0.349 1.389 1.00 . A A . 35 GLN CA 1 1
14 21410 1 1 35 GLN CB C 72.777 -0.769 1.215 1.00 . A A . 35 GLN CB 1 1
14 21411 1 1 35 GLN CD C 70.397 -1.396 1.658 1.00 . A A . 35 GLN CD 1 1
14 21412 1 1 35 GLN CG C 71.380 -0.236 1.538 1.00 . A A . 35 GLN CG 1 1
14 21413 1 1 35 GLN H H 73.318 1.636 -0.214 1.00 . A A . 35 GLN H 1 1
14 21414 1 1 35 GLN HA H 73.977 0.506 2.444 1.00 . A A . 35 GLN HA 1 1
14 21415 1 1 35 GLN HB2 H 72.796 -1.121 0.194 1.00 . A A . 35 GLN HB2 1 1
14 21416 1 1 35 GLN HB3 H 73.015 -1.583 1.883 1.00 . A A . 35 GLN HB3 1 1
14 21417 1 1 35 GLN HE21 H 68.810 -0.226 1.900 1.00 . A A . 35 GLN HE21 1 1
14 21418 1 1 35 GLN HE22 H 68.480 -1.889 1.833 1.00 . A A . 35 GLN HE22 1 1
14 21419 1 1 35 GLN HG2 H 71.409 0.309 2.469 1.00 . A A . 35 GLN HG2 1 1
14 21420 1 1 35 GLN HG3 H 71.058 0.425 0.747 1.00 . A A . 35 GLN HG3 1 1
14 21421 1 1 35 GLN N N 73.325 1.576 0.764 1.00 . A A . 35 GLN N 1 1
14 21422 1 1 35 GLN NE2 N 69.123 -1.149 1.799 1.00 . A A . 35 GLN NE2 1 1
14 21423 1 1 35 GLN O O 75.425 0.328 -0.380 1.00 . A A . 35 GLN O 1 1
14 21424 1 1 35 GLN OE1 O 70.797 -2.559 1.600 1.00 . A A . 35 GLN OE1 1 1
14 21425 1 1 36 TRP C C 77.246 -2.809 0.872 1.00 . A A . 36 TRP C 1 1
14 21426 1 1 36 TRP CA C 77.220 -1.289 0.985 1.00 . A A . 36 TRP CA 1 1
14 21427 1 1 36 TRP CB C 78.330 -0.839 1.936 1.00 . A A . 36 TRP CB 1 1
14 21428 1 1 36 TRP CD1 C 77.731 1.527 2.592 1.00 . A A . 36 TRP CD1 1 1
14 21429 1 1 36 TRP CD2 C 79.410 1.444 1.097 1.00 . A A . 36 TRP CD2 1 1
14 21430 1 1 36 TRP CE2 C 79.164 2.815 1.360 1.00 . A A . 36 TRP CE2 1 1
14 21431 1 1 36 TRP CE3 C 80.408 1.119 0.163 1.00 . A A . 36 TRP CE3 1 1
14 21432 1 1 36 TRP CG C 78.467 0.649 1.875 1.00 . A A . 36 TRP CG 1 1
14 21433 1 1 36 TRP CH2 C 80.953 3.473 -0.124 1.00 . A A . 36 TRP CH2 1 1
14 21434 1 1 36 TRP CZ2 C 79.918 3.822 0.751 1.00 . A A . 36 TRP CZ2 1 1
14 21435 1 1 36 TRP CZ3 C 81.172 2.126 -0.439 1.00 . A A . 36 TRP CZ3 1 1
14 21436 1 1 36 TRP H H 75.695 -0.988 2.421 1.00 . A A . 36 TRP H 1 1
14 21437 1 1 36 TRP HA H 77.414 -0.869 0.008 1.00 . A A . 36 TRP HA 1 1
14 21438 1 1 36 TRP HB2 H 78.072 -1.137 2.940 1.00 . A A . 36 TRP HB2 1 1
14 21439 1 1 36 TRP HB3 H 79.263 -1.301 1.649 1.00 . A A . 36 TRP HB3 1 1
14 21440 1 1 36 TRP HD1 H 76.960 1.267 3.303 1.00 . A A . 36 TRP HD1 1 1
14 21441 1 1 36 TRP HE1 H 77.910 3.610 2.817 1.00 . A A . 36 TRP HE1 1 1
14 21442 1 1 36 TRP HE3 H 80.565 0.088 -0.118 1.00 . A A . 36 TRP HE3 1 1
14 21443 1 1 36 TRP HH2 H 81.689 4.212 -0.401 1.00 . A A . 36 TRP HH2 1 1
14 21444 1 1 36 TRP HZ2 H 79.641 4.857 0.879 1.00 . A A . 36 TRP HZ2 1 1
14 21445 1 1 36 TRP HZ3 H 81.929 1.862 -1.163 1.00 . A A . 36 TRP HZ3 1 1
14 21446 1 1 36 TRP N N 75.928 -0.827 1.483 1.00 . A A . 36 TRP N 1 1
14 21447 1 1 36 TRP NE1 N 78.164 2.809 2.312 1.00 . A A . 36 TRP NE1 1 1
14 21448 1 1 36 TRP O O 76.489 -3.511 1.543 1.00 . A A . 36 TRP O 1 1
14 21449 1 1 37 TYR C C 79.685 -5.113 -0.499 1.00 . A A . 37 TYR C 1 1
14 21450 1 1 37 TYR CA C 78.227 -4.735 -0.260 1.00 . A A . 37 TYR CA 1 1
14 21451 1 1 37 TYR CB C 77.383 -5.098 -1.485 1.00 . A A . 37 TYR CB 1 1
14 21452 1 1 37 TYR CD1 C 75.140 -4.026 -1.079 1.00 . A A . 37 TYR CD1 1 1
14 21453 1 1 37 TYR CD2 C 75.350 -6.429 -0.820 1.00 . A A . 37 TYR CD2 1 1
14 21454 1 1 37 TYR CE1 C 73.778 -4.112 -0.770 1.00 . A A . 37 TYR CE1 1 1
14 21455 1 1 37 TYR CE2 C 73.993 -6.512 -0.485 1.00 . A A . 37 TYR CE2 1 1
14 21456 1 1 37 TYR CG C 75.926 -5.184 -1.100 1.00 . A A . 37 TYR CG 1 1
14 21457 1 1 37 TYR CZ C 73.206 -5.354 -0.467 1.00 . A A . 37 TYR CZ 1 1
14 21458 1 1 37 TYR H H 78.654 -2.684 -0.536 1.00 . A A . 37 TYR H 1 1
14 21459 1 1 37 TYR HA H 77.867 -5.288 0.597 1.00 . A A . 37 TYR HA 1 1
14 21460 1 1 37 TYR HB2 H 77.500 -4.331 -2.236 1.00 . A A . 37 TYR HB2 1 1
14 21461 1 1 37 TYR HB3 H 77.706 -6.048 -1.885 1.00 . A A . 37 TYR HB3 1 1
14 21462 1 1 37 TYR HD1 H 75.562 -3.084 -1.396 1.00 . A A . 37 TYR HD1 1 1
14 21463 1 1 37 TYR HD2 H 75.975 -7.306 -0.738 1.00 . A A . 37 TYR HD2 1 1
14 21464 1 1 37 TYR HE1 H 73.168 -3.221 -0.761 1.00 . A A . 37 TYR HE1 1 1
14 21465 1 1 37 TYR HE2 H 73.528 -7.479 -0.367 1.00 . A A . 37 TYR HE2 1 1
14 21466 1 1 37 TYR HH H 71.786 -6.122 0.547 1.00 . A A . 37 TYR HH 1 1
14 21467 1 1 37 TYR N N 78.123 -3.305 0.005 1.00 . A A . 37 TYR N 1 1
14 21468 1 1 37 TYR O O 80.500 -4.266 -0.865 1.00 . A A . 37 TYR O 1 1
14 21469 1 1 37 TYR OH O 71.875 -5.428 -0.110 1.00 . A A . 37 TYR OH 1 1
14 21470 1 1 38 GLN C C 81.367 -8.105 -1.277 1.00 . A A . 38 GLN C 1 1
14 21471 1 1 38 GLN CA C 81.394 -6.851 -0.409 1.00 . A A . 38 GLN CA 1 1
14 21472 1 1 38 GLN CB C 81.997 -7.165 0.969 1.00 . A A . 38 GLN CB 1 1
14 21473 1 1 38 GLN CD C 84.439 -6.745 0.597 1.00 . A A . 38 GLN CD 1 1
14 21474 1 1 38 GLN CG C 83.179 -6.248 1.300 1.00 . A A . 38 GLN CG 1 1
14 21475 1 1 38 GLN H H 79.346 -6.986 0.110 1.00 . A A . 38 GLN H 1 1
14 21476 1 1 38 GLN HA H 81.979 -6.100 -0.919 1.00 . A A . 38 GLN HA 1 1
14 21477 1 1 38 GLN HB2 H 81.231 -7.030 1.718 1.00 . A A . 38 GLN HB2 1 1
14 21478 1 1 38 GLN HB3 H 82.334 -8.191 1.011 1.00 . A A . 38 GLN HB3 1 1
14 21479 1 1 38 GLN HE21 H 85.662 -5.595 1.658 1.00 . A A . 38 GLN HE21 1 1
14 21480 1 1 38 GLN HE22 H 86.418 -6.602 0.518 1.00 . A A . 38 GLN HE22 1 1
14 21481 1 1 38 GLN HG2 H 82.961 -5.239 0.983 1.00 . A A . 38 GLN HG2 1 1
14 21482 1 1 38 GLN HG3 H 83.348 -6.253 2.367 1.00 . A A . 38 GLN HG3 1 1
14 21483 1 1 38 GLN N N 80.025 -6.372 -0.237 1.00 . A A . 38 GLN N 1 1
14 21484 1 1 38 GLN NE2 N 85.602 -6.266 0.945 1.00 . A A . 38 GLN NE2 1 1
14 21485 1 1 38 GLN O O 80.519 -8.974 -1.076 1.00 . A A . 38 GLN O 1 1
14 21486 1 1 38 GLN OE1 O 84.374 -7.678 -0.203 1.00 . A A . 38 GLN OE1 1 1
14 21487 1 1 39 GLN C C 83.700 -10.273 -2.627 1.00 . A A . 39 GLN C 1 1
14 21488 1 1 39 GLN CA C 82.469 -9.446 -2.986 1.00 . A A . 39 GLN CA 1 1
14 21489 1 1 39 GLN CB C 82.547 -8.992 -4.451 1.00 . A A . 39 GLN CB 1 1
14 21490 1 1 39 GLN CD C 80.198 -9.193 -5.329 1.00 . A A . 39 GLN CD 1 1
14 21491 1 1 39 GLN CG C 81.598 -9.796 -5.349 1.00 . A A . 39 GLN CG 1 1
14 21492 1 1 39 GLN H H 82.967 -7.505 -2.312 1.00 . A A . 39 GLN H 1 1
14 21493 1 1 39 GLN HA H 81.596 -10.066 -2.838 1.00 . A A . 39 GLN HA 1 1
14 21494 1 1 39 GLN HB2 H 82.291 -7.944 -4.504 1.00 . A A . 39 GLN HB2 1 1
14 21495 1 1 39 GLN HB3 H 83.553 -9.117 -4.826 1.00 . A A . 39 GLN HB3 1 1
14 21496 1 1 39 GLN HE21 H 79.292 -10.897 -5.783 1.00 . A A . 39 GLN HE21 1 1
14 21497 1 1 39 GLN HE22 H 78.287 -9.532 -5.735 1.00 . A A . 39 GLN HE22 1 1
14 21498 1 1 39 GLN HG2 H 81.966 -9.788 -6.365 1.00 . A A . 39 GLN HG2 1 1
14 21499 1 1 39 GLN HG3 H 81.546 -10.819 -5.005 1.00 . A A . 39 GLN HG3 1 1
14 21500 1 1 39 GLN N N 82.386 -8.273 -2.117 1.00 . A A . 39 GLN N 1 1
14 21501 1 1 39 GLN NE2 N 79.183 -9.927 -5.691 1.00 . A A . 39 GLN NE2 1 1
14 21502 1 1 39 GLN O O 84.819 -9.927 -3.005 1.00 . A A . 39 GLN O 1 1
14 21503 1 1 39 GLN OE1 O 80.039 -7.992 -5.104 1.00 . A A . 39 GLN OE1 1 1
14 21504 1 1 40 ARG C C 84.796 -13.293 -2.529 1.00 . A A . 40 ARG C 1 1
14 21505 1 1 40 ARG CA C 84.607 -12.206 -1.471 1.00 . A A . 40 ARG CA 1 1
14 21506 1 1 40 ARG CB C 84.330 -12.827 -0.095 1.00 . A A . 40 ARG CB 1 1
14 21507 1 1 40 ARG CD C 84.864 -12.719 2.368 1.00 . A A . 40 ARG CD 1 1
14 21508 1 1 40 ARG CG C 85.070 -12.056 1.004 1.00 . A A . 40 ARG CG 1 1
14 21509 1 1 40 ARG CZ C 87.148 -13.086 3.110 1.00 . A A . 40 ARG CZ 1 1
14 21510 1 1 40 ARG H H 82.584 -11.593 -1.617 1.00 . A A . 40 ARG H 1 1
14 21511 1 1 40 ARG HA H 85.497 -11.597 -1.415 1.00 . A A . 40 ARG HA 1 1
14 21512 1 1 40 ARG HB2 H 83.269 -12.790 0.101 1.00 . A A . 40 ARG HB2 1 1
14 21513 1 1 40 ARG HB3 H 84.656 -13.857 -0.077 1.00 . A A . 40 ARG HB3 1 1
14 21514 1 1 40 ARG HD2 H 83.961 -12.339 2.824 1.00 . A A . 40 ARG HD2 1 1
14 21515 1 1 40 ARG HD3 H 84.778 -13.789 2.251 1.00 . A A . 40 ARG HD3 1 1
14 21516 1 1 40 ARG HE H 85.951 -11.665 3.850 1.00 . A A . 40 ARG HE 1 1
14 21517 1 1 40 ARG HG2 H 86.126 -12.043 0.779 1.00 . A A . 40 ARG HG2 1 1
14 21518 1 1 40 ARG HG3 H 84.700 -11.042 1.038 1.00 . A A . 40 ARG HG3 1 1
14 21519 1 1 40 ARG HH11 H 86.301 -14.725 2.331 1.00 . A A . 40 ARG HH11 1 1
14 21520 1 1 40 ARG HH12 H 88.027 -14.761 2.460 1.00 . A A . 40 ARG HH12 1 1
14 21521 1 1 40 ARG HH21 H 88.250 -11.644 3.952 1.00 . A A . 40 ARG HH21 1 1
14 21522 1 1 40 ARG HH22 H 89.139 -12.944 3.235 1.00 . A A . 40 ARG HH22 1 1
14 21523 1 1 40 ARG N N 83.501 -11.330 -1.844 1.00 . A A . 40 ARG N 1 1
14 21524 1 1 40 ARG NE N 86.001 -12.425 3.234 1.00 . A A . 40 ARG NE 1 1
14 21525 1 1 40 ARG NH1 N 87.157 -14.292 2.613 1.00 . A A . 40 ARG NH1 1 1
14 21526 1 1 40 ARG NH2 N 88.266 -12.530 3.489 1.00 . A A . 40 ARG NH2 1 1
14 21527 1 1 40 ARG O O 83.828 -13.968 -2.881 1.00 . A A . 40 ARG O 1 1
14 21528 1 1 41 PRO C C 85.712 -15.983 -3.472 1.00 . A A . 41 PRO C 1 1
14 21529 1 1 41 PRO CA C 86.212 -14.636 -3.989 1.00 . A A . 41 PRO CA 1 1
14 21530 1 1 41 PRO CB C 87.725 -14.657 -4.251 1.00 . A A . 41 PRO CB 1 1
14 21531 1 1 41 PRO CD C 87.241 -12.850 -2.651 1.00 . A A . 41 PRO CD 1 1
14 21532 1 1 41 PRO CG C 88.353 -13.613 -3.379 1.00 . A A . 41 PRO CG 1 1
14 21533 1 1 41 PRO HA H 85.679 -14.380 -4.894 1.00 . A A . 41 PRO HA 1 1
14 21534 1 1 41 PRO HB2 H 88.136 -15.632 -4.020 1.00 . A A . 41 PRO HB2 1 1
14 21535 1 1 41 PRO HB3 H 87.917 -14.432 -5.292 1.00 . A A . 41 PRO HB3 1 1
14 21536 1 1 41 PRO HD2 H 87.408 -12.867 -1.584 1.00 . A A . 41 PRO HD2 1 1
14 21537 1 1 41 PRO HD3 H 87.185 -11.830 -3.002 1.00 . A A . 41 PRO HD3 1 1
14 21538 1 1 41 PRO HG2 H 89.009 -14.079 -2.656 1.00 . A A . 41 PRO HG2 1 1
14 21539 1 1 41 PRO HG3 H 88.934 -12.927 -3.980 1.00 . A A . 41 PRO HG3 1 1
14 21540 1 1 41 PRO N N 85.995 -13.564 -2.978 1.00 . A A . 41 PRO N 1 1
14 21541 1 1 41 PRO O O 86.022 -16.376 -2.348 1.00 . A A . 41 PRO O 1 1
14 21542 1 1 42 GLY C C 83.352 -18.015 -3.093 1.00 . A A . 42 GLY C 1 1
14 21543 1 1 42 GLY CA C 84.591 -18.073 -3.980 1.00 . A A . 42 GLY CA 1 1
14 21544 1 1 42 GLY H H 84.935 -16.422 -5.263 1.00 . A A . 42 GLY H 1 1
14 21545 1 1 42 GLY HA2 H 84.357 -18.622 -4.880 1.00 . A A . 42 GLY HA2 1 1
14 21546 1 1 42 GLY HA3 H 85.381 -18.584 -3.450 1.00 . A A . 42 GLY HA3 1 1
14 21547 1 1 42 GLY N N 85.048 -16.737 -4.342 1.00 . A A . 42 GLY N 1 1
14 21548 1 1 42 GLY O O 82.788 -19.048 -2.733 1.00 . A A . 42 GLY O 1 1
14 21549 1 1 43 SER C C 80.829 -15.563 -2.459 1.00 . A A . 43 SER C 1 1
14 21550 1 1 43 SER CA C 81.764 -16.619 -1.875 1.00 . A A . 43 SER CA 1 1
14 21551 1 1 43 SER CB C 82.210 -16.193 -0.474 1.00 . A A . 43 SER CB 1 1
14 21552 1 1 43 SER H H 83.410 -16.017 -3.064 1.00 . A A . 43 SER H 1 1
14 21553 1 1 43 SER HA H 81.220 -17.549 -1.794 1.00 . A A . 43 SER HA 1 1
14 21554 1 1 43 SER HB2 H 82.989 -15.449 -0.552 1.00 . A A . 43 SER HB2 1 1
14 21555 1 1 43 SER HB3 H 81.371 -15.780 0.067 1.00 . A A . 43 SER HB3 1 1
14 21556 1 1 43 SER HG H 82.274 -18.105 -0.134 1.00 . A A . 43 SER HG 1 1
14 21557 1 1 43 SER N N 82.929 -16.805 -2.736 1.00 . A A . 43 SER N 1 1
14 21558 1 1 43 SER O O 81.253 -14.699 -3.226 1.00 . A A . 43 SER O 1 1
14 21559 1 1 43 SER OG O 82.703 -17.325 0.226 1.00 . A A . 43 SER OG 1 1
14 21560 1 1 44 SER C C 78.791 -13.306 -2.013 1.00 . A A . 44 SER C 1 1
14 21561 1 1 44 SER CA C 78.560 -14.702 -2.587 1.00 . A A . 44 SER CA 1 1
14 21562 1 1 44 SER CB C 77.160 -15.218 -2.231 1.00 . A A . 44 SER CB 1 1
14 21563 1 1 44 SER H H 79.275 -16.369 -1.493 1.00 . A A . 44 SER H 1 1
14 21564 1 1 44 SER HA H 78.670 -14.664 -3.661 1.00 . A A . 44 SER HA 1 1
14 21565 1 1 44 SER HB2 H 76.750 -14.659 -1.403 1.00 . A A . 44 SER HB2 1 1
14 21566 1 1 44 SER HB3 H 76.501 -15.131 -3.083 1.00 . A A . 44 SER HB3 1 1
14 21567 1 1 44 SER HG H 76.763 -16.703 -1.042 1.00 . A A . 44 SER HG 1 1
14 21568 1 1 44 SER N N 79.559 -15.630 -2.070 1.00 . A A . 44 SER N 1 1
14 21569 1 1 44 SER O O 79.698 -13.110 -1.204 1.00 . A A . 44 SER O 1 1
14 21570 1 1 44 SER OG O 77.253 -16.585 -1.859 1.00 . A A . 44 SER OG 1 1
14 21571 1 1 45 PRO C C 77.586 -10.924 -0.327 1.00 . A A . 45 PRO C 1 1
14 21572 1 1 45 PRO CA C 78.055 -10.977 -1.780 1.00 . A A . 45 PRO CA 1 1
14 21573 1 1 45 PRO CB C 77.168 -10.122 -2.697 1.00 . A A . 45 PRO CB 1 1
14 21574 1 1 45 PRO CD C 76.827 -12.462 -3.275 1.00 . A A . 45 PRO CD 1 1
14 21575 1 1 45 PRO CG C 76.671 -11.026 -3.781 1.00 . A A . 45 PRO CG 1 1
14 21576 1 1 45 PRO HA H 79.081 -10.645 -1.838 1.00 . A A . 45 PRO HA 1 1
14 21577 1 1 45 PRO HB2 H 76.335 -9.706 -2.148 1.00 . A A . 45 PRO HB2 1 1
14 21578 1 1 45 PRO HB3 H 77.745 -9.314 -3.126 1.00 . A A . 45 PRO HB3 1 1
14 21579 1 1 45 PRO HD2 H 75.934 -12.786 -2.761 1.00 . A A . 45 PRO HD2 1 1
14 21580 1 1 45 PRO HD3 H 77.059 -13.121 -4.098 1.00 . A A . 45 PRO HD3 1 1
14 21581 1 1 45 PRO HG2 H 75.630 -10.826 -3.997 1.00 . A A . 45 PRO HG2 1 1
14 21582 1 1 45 PRO HG3 H 77.256 -10.894 -4.680 1.00 . A A . 45 PRO HG3 1 1
14 21583 1 1 45 PRO N N 77.955 -12.355 -2.338 1.00 . A A . 45 PRO N 1 1
14 21584 1 1 45 PRO O O 76.600 -11.569 0.032 1.00 . A A . 45 PRO O 1 1
14 21585 1 1 46 THR C C 77.530 -8.352 2.129 1.00 . A A . 46 THR C 1 1
14 21586 1 1 46 THR CA C 77.776 -9.830 1.848 1.00 . A A . 46 THR CA 1 1
14 21587 1 1 46 THR CB C 78.874 -10.354 2.778 1.00 . A A . 46 THR CB 1 1
14 21588 1 1 46 THR CG2 C 78.814 -11.881 2.863 1.00 . A A . 46 THR CG2 1 1
14 21589 1 1 46 THR H H 78.917 -9.494 0.096 1.00 . A A . 46 THR H 1 1
14 21590 1 1 46 THR HA H 76.862 -10.371 2.048 1.00 . A A . 46 THR HA 1 1
14 21591 1 1 46 THR HB H 78.741 -9.938 3.766 1.00 . A A . 46 THR HB 1 1
14 21592 1 1 46 THR HG1 H 80.733 -9.843 3.026 1.00 . A A . 46 THR HG1 1 1
14 21593 1 1 46 THR HG21 H 78.528 -12.293 1.907 1.00 . A A . 46 THR HG21 1 1
14 21594 1 1 46 THR HG22 H 78.091 -12.172 3.610 1.00 . A A . 46 THR HG22 1 1
14 21595 1 1 46 THR HG23 H 79.785 -12.263 3.138 1.00 . A A . 46 THR HG23 1 1
14 21596 1 1 46 THR N N 78.177 -10.026 0.456 1.00 . A A . 46 THR N 1 1
14 21597 1 1 46 THR O O 78.323 -7.494 1.740 1.00 . A A . 46 THR O 1 1
14 21598 1 1 46 THR OG1 O 80.144 -9.962 2.278 1.00 . A A . 46 THR OG1 1 1
14 21599 1 1 47 THR C C 77.102 -6.164 4.176 1.00 . A A . 47 THR C 1 1
14 21600 1 1 47 THR CA C 76.093 -6.688 3.159 1.00 . A A . 47 THR CA 1 1
14 21601 1 1 47 THR CB C 74.681 -6.627 3.747 1.00 . A A . 47 THR CB 1 1
14 21602 1 1 47 THR CG2 C 73.651 -6.912 2.651 1.00 . A A . 47 THR CG2 1 1
14 21603 1 1 47 THR H H 75.806 -8.783 3.052 1.00 . A A . 47 THR H 1 1
14 21604 1 1 47 THR HA H 76.129 -6.065 2.278 1.00 . A A . 47 THR HA 1 1
14 21605 1 1 47 THR HB H 74.506 -5.644 4.159 1.00 . A A . 47 THR HB 1 1
14 21606 1 1 47 THR HG1 H 75.188 -7.387 5.463 1.00 . A A . 47 THR HG1 1 1
14 21607 1 1 47 THR HG21 H 73.495 -6.021 2.060 1.00 . A A . 47 THR HG21 1 1
14 21608 1 1 47 THR HG22 H 72.718 -7.209 3.108 1.00 . A A . 47 THR HG22 1 1
14 21609 1 1 47 THR HG23 H 74.006 -7.707 2.013 1.00 . A A . 47 THR HG23 1 1
14 21610 1 1 47 THR N N 76.410 -8.060 2.782 1.00 . A A . 47 THR N 1 1
14 21611 1 1 47 THR O O 77.095 -6.580 5.335 1.00 . A A . 47 THR O 1 1
14 21612 1 1 47 THR OG1 O 74.555 -7.600 4.774 1.00 . A A . 47 THR OG1 1 1
14 21613 1 1 48 VAL C C 78.121 -3.575 5.652 1.00 . A A . 48 VAL C 1 1
14 21614 1 1 48 VAL CA C 78.822 -4.521 4.682 1.00 . A A . 48 VAL CA 1 1
14 21615 1 1 48 VAL CB C 79.869 -3.768 3.856 1.00 . A A . 48 VAL CB 1 1
14 21616 1 1 48 VAL CG1 C 80.952 -3.169 4.756 1.00 . A A . 48 VAL CG1 1 1
14 21617 1 1 48 VAL CG2 C 80.526 -4.738 2.874 1.00 . A A . 48 VAL CG2 1 1
14 21618 1 1 48 VAL H H 77.762 -4.800 2.869 1.00 . A A . 48 VAL H 1 1
14 21619 1 1 48 VAL HA H 79.315 -5.297 5.250 1.00 . A A . 48 VAL HA 1 1
14 21620 1 1 48 VAL HB H 79.387 -2.976 3.304 1.00 . A A . 48 VAL HB 1 1
14 21621 1 1 48 VAL HG11 H 80.499 -2.697 5.614 1.00 . A A . 48 VAL HG11 1 1
14 21622 1 1 48 VAL HG12 H 81.514 -2.435 4.199 1.00 . A A . 48 VAL HG12 1 1
14 21623 1 1 48 VAL HG13 H 81.618 -3.952 5.086 1.00 . A A . 48 VAL HG13 1 1
14 21624 1 1 48 VAL HG21 H 81.204 -4.195 2.232 1.00 . A A . 48 VAL HG21 1 1
14 21625 1 1 48 VAL HG22 H 79.766 -5.219 2.277 1.00 . A A . 48 VAL HG22 1 1
14 21626 1 1 48 VAL HG23 H 81.076 -5.482 3.432 1.00 . A A . 48 VAL HG23 1 1
14 21627 1 1 48 VAL N N 77.843 -5.130 3.789 1.00 . A A . 48 VAL N 1 1
14 21628 1 1 48 VAL O O 78.415 -3.569 6.847 1.00 . A A . 48 VAL O 1 1
14 21629 1 1 49 ILE C C 74.974 -1.824 5.466 1.00 . A A . 49 ILE C 1 1
14 21630 1 1 49 ILE CA C 76.413 -1.867 5.967 1.00 . A A . 49 ILE CA 1 1
14 21631 1 1 49 ILE CB C 77.085 -0.487 5.948 1.00 . A A . 49 ILE CB 1 1
14 21632 1 1 49 ILE CD1 C 78.863 0.927 7.068 1.00 . A A . 49 ILE CD1 1 1
14 21633 1 1 49 ILE CG1 C 78.131 -0.418 7.066 1.00 . A A . 49 ILE CG1 1 1
14 21634 1 1 49 ILE CG2 C 76.090 0.669 6.109 1.00 . A A . 49 ILE CG2 1 1
14 21635 1 1 49 ILE H H 77.040 -2.789 4.167 1.00 . A A . 49 ILE H 1 1
14 21636 1 1 49 ILE HA H 76.392 -2.242 6.980 1.00 . A A . 49 ILE HA 1 1
14 21637 1 1 49 ILE HB H 77.592 -0.363 5.005 1.00 . A A . 49 ILE HB 1 1
14 21638 1 1 49 ILE HD11 H 78.376 1.586 7.769 1.00 . A A . 49 ILE HD11 1 1
14 21639 1 1 49 ILE HD12 H 78.841 1.371 6.082 1.00 . A A . 49 ILE HD12 1 1
14 21640 1 1 49 ILE HD13 H 79.889 0.776 7.373 1.00 . A A . 49 ILE HD13 1 1
14 21641 1 1 49 ILE HG12 H 77.639 -0.553 8.017 1.00 . A A . 49 ILE HG12 1 1
14 21642 1 1 49 ILE HG13 H 78.852 -1.209 6.923 1.00 . A A . 49 ILE HG13 1 1
14 21643 1 1 49 ILE HG21 H 76.621 1.605 6.073 1.00 . A A . 49 ILE HG21 1 1
14 21644 1 1 49 ILE HG22 H 75.585 0.591 7.060 1.00 . A A . 49 ILE HG22 1 1
14 21645 1 1 49 ILE HG23 H 75.370 0.662 5.304 1.00 . A A . 49 ILE HG23 1 1
14 21646 1 1 49 ILE N N 77.184 -2.786 5.136 1.00 . A A . 49 ILE N 1 1
14 21647 1 1 49 ILE O O 74.701 -2.181 4.319 1.00 . A A . 49 ILE O 1 1
14 21648 1 1 50 TYR C C 72.355 0.551 6.040 1.00 . A A . 50 TYR C 1 1
14 21649 1 1 50 TYR CA C 72.746 -0.907 5.810 1.00 . A A . 50 TYR CA 1 1
14 21650 1 1 50 TYR CB C 71.832 -1.860 6.595 1.00 . A A . 50 TYR CB 1 1
14 21651 1 1 50 TYR CD1 C 70.217 -2.471 4.764 1.00 . A A . 50 TYR CD1 1 1
14 21652 1 1 50 TYR CD2 C 71.615 -4.215 5.703 1.00 . A A . 50 TYR CD2 1 1
14 21653 1 1 50 TYR CE1 C 69.616 -3.412 3.919 1.00 . A A . 50 TYR CE1 1 1
14 21654 1 1 50 TYR CE2 C 71.024 -5.152 4.848 1.00 . A A . 50 TYR CE2 1 1
14 21655 1 1 50 TYR CG C 71.189 -2.881 5.684 1.00 . A A . 50 TYR CG 1 1
14 21656 1 1 50 TYR CZ C 70.027 -4.749 3.952 1.00 . A A . 50 TYR CZ 1 1
14 21657 1 1 50 TYR H H 74.478 -0.660 7.009 1.00 . A A . 50 TYR H 1 1
14 21658 1 1 50 TYR HA H 72.655 -1.101 4.751 1.00 . A A . 50 TYR HA 1 1
14 21659 1 1 50 TYR HB2 H 72.424 -2.375 7.337 1.00 . A A . 50 TYR HB2 1 1
14 21660 1 1 50 TYR HB3 H 71.050 -1.310 7.099 1.00 . A A . 50 TYR HB3 1 1
14 21661 1 1 50 TYR HD1 H 70.044 -1.417 4.602 1.00 . A A . 50 TYR HD1 1 1
14 21662 1 1 50 TYR HD2 H 72.434 -4.510 6.343 1.00 . A A . 50 TYR HD2 1 1
14 21663 1 1 50 TYR HE1 H 68.818 -3.109 3.258 1.00 . A A . 50 TYR HE1 1 1
14 21664 1 1 50 TYR HE2 H 71.374 -6.174 4.844 1.00 . A A . 50 TYR HE2 1 1
14 21665 1 1 50 TYR HH H 69.709 -6.546 3.387 1.00 . A A . 50 TYR HH 1 1
14 21666 1 1 50 TYR N N 74.128 -1.130 6.223 1.00 . A A . 50 TYR N 1 1
14 21667 1 1 50 TYR O O 72.535 1.101 7.126 1.00 . A A . 50 TYR O 1 1
14 21668 1 1 50 TYR OH O 69.452 -5.668 3.098 1.00 . A A . 50 TYR OH 1 1
14 21669 1 1 51 GLU C C 72.295 3.491 5.394 1.00 . A A . 51 GLU C 1 1
14 21670 1 1 51 GLU CA C 71.202 2.480 5.068 1.00 . A A . 51 GLU CA 1 1
14 21671 1 1 51 GLU CB C 70.110 2.580 6.137 1.00 . A A . 51 GLU CB 1 1
14 21672 1 1 51 GLU CD C 67.826 1.825 6.806 1.00 . A A . 51 GLU CD 1 1
14 21673 1 1 51 GLU CG C 68.877 1.788 5.701 1.00 . A A . 51 GLU CG 1 1
14 21674 1 1 51 GLU H H 71.954 0.766 4.122 1.00 . A A . 51 GLU H 1 1
14 21675 1 1 51 GLU HA H 70.770 2.727 4.109 1.00 . A A . 51 GLU HA 1 1
14 21676 1 1 51 GLU HB2 H 70.478 2.183 7.071 1.00 . A A . 51 GLU HB2 1 1
14 21677 1 1 51 GLU HB3 H 69.835 3.616 6.272 1.00 . A A . 51 GLU HB3 1 1
14 21678 1 1 51 GLU HG2 H 68.468 2.226 4.803 1.00 . A A . 51 GLU HG2 1 1
14 21679 1 1 51 GLU HG3 H 69.157 0.763 5.506 1.00 . A A . 51 GLU HG3 1 1
14 21680 1 1 51 GLU N N 71.744 1.125 5.009 1.00 . A A . 51 GLU N 1 1
14 21681 1 1 51 GLU O O 72.016 4.605 5.836 1.00 . A A . 51 GLU O 1 1
14 21682 1 1 51 GLU OE1 O 68.120 2.365 7.860 1.00 . A A . 51 GLU OE1 1 1
14 21683 1 1 51 GLU OE2 O 66.745 1.304 6.585 1.00 . A A . 51 GLU OE2 1 1
14 21684 1 1 52 ASP C C 74.528 4.686 6.720 1.00 . A A . 52 ASP C 1 1
14 21685 1 1 52 ASP CA C 74.662 4.018 5.353 1.00 . A A . 52 ASP CA 1 1
14 21686 1 1 52 ASP CB C 74.740 5.058 4.229 1.00 . A A . 52 ASP CB 1 1
14 21687 1 1 52 ASP CG C 75.847 4.705 3.238 1.00 . A A . 52 ASP CG 1 1
14 21688 1 1 52 ASP H H 73.703 2.245 4.712 1.00 . A A . 52 ASP H 1 1
14 21689 1 1 52 ASP HA H 75.566 3.432 5.355 1.00 . A A . 52 ASP HA 1 1
14 21690 1 1 52 ASP HB2 H 73.795 5.084 3.706 1.00 . A A . 52 ASP HB2 1 1
14 21691 1 1 52 ASP HB3 H 74.941 6.036 4.638 1.00 . A A . 52 ASP HB3 1 1
14 21692 1 1 52 ASP N N 73.540 3.114 5.135 1.00 . A A . 52 ASP N 1 1
14 21693 1 1 52 ASP O O 75.155 5.711 6.986 1.00 . A A . 52 ASP O 1 1
14 21694 1 1 52 ASP OD1 O 75.894 3.561 2.816 1.00 . A A . 52 ASP OD1 1 1
14 21695 1 1 52 ASP OD2 O 76.641 5.579 2.929 1.00 . A A . 52 ASP OD2 1 1
14 21696 1 1 53 ASN C C 74.090 3.721 9.988 1.00 . A A . 53 ASN C 1 1
14 21697 1 1 53 ASN CA C 73.481 4.624 8.922 1.00 . A A . 53 ASN CA 1 1
14 21698 1 1 53 ASN CB C 71.975 4.771 9.146 1.00 . A A . 53 ASN CB 1 1
14 21699 1 1 53 ASN CG C 71.419 5.885 8.265 1.00 . A A . 53 ASN CG 1 1
14 21700 1 1 53 ASN H H 73.275 3.253 7.325 1.00 . A A . 53 ASN H 1 1
14 21701 1 1 53 ASN HA H 73.936 5.600 9.007 1.00 . A A . 53 ASN HA 1 1
14 21702 1 1 53 ASN HB2 H 71.487 3.841 8.896 1.00 . A A . 53 ASN HB2 1 1
14 21703 1 1 53 ASN HB3 H 71.789 5.005 10.184 1.00 . A A . 53 ASN HB3 1 1
14 21704 1 1 53 ASN HD21 H 73.049 7.018 8.370 1.00 . A A . 53 ASN HD21 1 1
14 21705 1 1 53 ASN HD22 H 71.741 7.699 7.530 1.00 . A A . 53 ASN HD22 1 1
14 21706 1 1 53 ASN N N 73.726 4.080 7.590 1.00 . A A . 53 ASN N 1 1
14 21707 1 1 53 ASN ND2 N 72.131 6.955 8.034 1.00 . A A . 53 ASN ND2 1 1
14 21708 1 1 53 ASN O O 74.564 4.195 11.020 1.00 . A A . 53 ASN O 1 1
14 21709 1 1 53 ASN OD1 O 70.287 5.791 7.792 1.00 . A A . 53 ASN OD1 1 1
14 21710 1 1 54 GLN C C 74.395 0.033 10.179 1.00 . A A . 54 GLN C 1 1
14 21711 1 1 54 GLN CA C 74.509 1.449 10.735 1.00 . A A . 54 GLN CA 1 1
14 21712 1 1 54 GLN CB C 73.695 1.568 12.026 1.00 . A A . 54 GLN CB 1 1
14 21713 1 1 54 GLN CD C 71.406 0.931 12.860 1.00 . A A . 54 GLN CD 1 1
14 21714 1 1 54 GLN CG C 72.195 1.548 11.709 1.00 . A A . 54 GLN CG 1 1
14 21715 1 1 54 GLN H H 73.716 2.095 8.882 1.00 . A A . 54 GLN H 1 1
14 21716 1 1 54 GLN HA H 75.546 1.657 10.952 1.00 . A A . 54 GLN HA 1 1
14 21717 1 1 54 GLN HB2 H 73.947 0.748 12.682 1.00 . A A . 54 GLN HB2 1 1
14 21718 1 1 54 GLN HB3 H 73.947 2.496 12.518 1.00 . A A . 54 GLN HB3 1 1
14 21719 1 1 54 GLN HE21 H 71.854 -0.934 12.353 1.00 . A A . 54 GLN HE21 1 1
14 21720 1 1 54 GLN HE22 H 70.777 -0.775 13.655 1.00 . A A . 54 GLN HE22 1 1
14 21721 1 1 54 GLN HG2 H 71.848 2.557 11.543 1.00 . A A . 54 GLN HG2 1 1
14 21722 1 1 54 GLN HG3 H 72.015 0.965 10.817 1.00 . A A . 54 GLN HG3 1 1
14 21723 1 1 54 GLN N N 74.026 2.414 9.755 1.00 . A A . 54 GLN N 1 1
14 21724 1 1 54 GLN NE2 N 71.353 -0.367 12.976 1.00 . A A . 54 GLN NE2 1 1
14 21725 1 1 54 GLN O O 74.240 -0.157 8.972 1.00 . A A . 54 GLN O 1 1
14 21726 1 1 54 GLN OE1 O 70.848 1.650 13.689 1.00 . A A . 54 GLN OE1 1 1
14 21727 1 1 55 ARG C C 73.735 -3.202 11.741 1.00 . A A . 55 ARG C 1 1
14 21728 1 1 55 ARG CA C 74.378 -2.356 10.645 1.00 . A A . 55 ARG CA 1 1
14 21729 1 1 55 ARG CB C 75.805 -2.849 10.386 1.00 . A A . 55 ARG CB 1 1
14 21730 1 1 55 ARG CD C 78.059 -2.085 11.215 1.00 . A A . 55 ARG CD 1 1
14 21731 1 1 55 ARG CG C 76.683 -2.616 11.625 1.00 . A A . 55 ARG CG 1 1
14 21732 1 1 55 ARG CZ C 79.736 -3.266 9.887 1.00 . A A . 55 ARG CZ 1 1
14 21733 1 1 55 ARG H H 74.644 -0.757 11.997 1.00 . A A . 55 ARG H 1 1
14 21734 1 1 55 ARG HA H 73.798 -2.431 9.737 1.00 . A A . 55 ARG HA 1 1
14 21735 1 1 55 ARG HB2 H 75.784 -3.904 10.155 1.00 . A A . 55 ARG HB2 1 1
14 21736 1 1 55 ARG HB3 H 76.199 -2.314 9.534 1.00 . A A . 55 ARG HB3 1 1
14 21737 1 1 55 ARG HD2 H 77.992 -1.022 11.036 1.00 . A A . 55 ARG HD2 1 1
14 21738 1 1 55 ARG HD3 H 78.752 -2.261 12.024 1.00 . A A . 55 ARG HD3 1 1
14 21739 1 1 55 ARG HE H 77.905 -2.811 9.234 1.00 . A A . 55 ARG HE 1 1
14 21740 1 1 55 ARG HG2 H 76.225 -1.898 12.289 1.00 . A A . 55 ARG HG2 1 1
14 21741 1 1 55 ARG HG3 H 76.806 -3.546 12.163 1.00 . A A . 55 ARG HG3 1 1
14 21742 1 1 55 ARG HH11 H 80.676 -1.540 10.266 1.00 . A A . 55 ARG HH11 1 1
14 21743 1 1 55 ARG HH12 H 81.700 -2.921 10.059 1.00 . A A . 55 ARG HH12 1 1
14 21744 1 1 55 ARG HH21 H 79.068 -5.124 9.566 1.00 . A A . 55 ARG HH21 1 1
14 21745 1 1 55 ARG HH22 H 80.774 -4.900 9.376 1.00 . A A . 55 ARG HH22 1 1
14 21746 1 1 55 ARG N N 74.428 -0.960 11.063 1.00 . A A . 55 ARG N 1 1
14 21747 1 1 55 ARG NE N 78.517 -2.745 9.996 1.00 . A A . 55 ARG NE 1 1
14 21748 1 1 55 ARG NH1 N 80.787 -2.514 10.069 1.00 . A A . 55 ARG NH1 1 1
14 21749 1 1 55 ARG NH2 N 79.875 -4.536 9.623 1.00 . A A . 55 ARG NH2 1 1
14 21750 1 1 55 ARG O O 73.828 -2.850 12.918 1.00 . A A . 55 ARG O 1 1
14 21751 1 1 56 PRO C C 73.376 -5.467 13.602 1.00 . A A . 56 PRO C 1 1
14 21752 1 1 56 PRO CA C 72.456 -5.167 12.424 1.00 . A A . 56 PRO CA 1 1
14 21753 1 1 56 PRO CB C 72.073 -6.449 11.670 1.00 . A A . 56 PRO CB 1 1
14 21754 1 1 56 PRO CD C 72.905 -4.836 10.054 1.00 . A A . 56 PRO CD 1 1
14 21755 1 1 56 PRO CG C 72.653 -6.325 10.297 1.00 . A A . 56 PRO CG 1 1
14 21756 1 1 56 PRO HA H 71.572 -4.655 12.774 1.00 . A A . 56 PRO HA 1 1
14 21757 1 1 56 PRO HB2 H 72.470 -7.325 12.164 1.00 . A A . 56 PRO HB2 1 1
14 21758 1 1 56 PRO HB3 H 70.996 -6.535 11.612 1.00 . A A . 56 PRO HB3 1 1
14 21759 1 1 56 PRO HD2 H 73.766 -4.702 9.416 1.00 . A A . 56 PRO HD2 1 1
14 21760 1 1 56 PRO HD3 H 72.033 -4.365 9.627 1.00 . A A . 56 PRO HD3 1 1
14 21761 1 1 56 PRO HG2 H 73.586 -6.868 10.236 1.00 . A A . 56 PRO HG2 1 1
14 21762 1 1 56 PRO HG3 H 71.963 -6.705 9.557 1.00 . A A . 56 PRO HG3 1 1
14 21763 1 1 56 PRO N N 73.156 -4.327 11.413 1.00 . A A . 56 PRO N 1 1
14 21764 1 1 56 PRO O O 74.565 -5.722 13.418 1.00 . A A . 56 PRO O 1 1
14 21765 1 1 57 SER C C 74.241 -7.099 15.868 1.00 . A A . 57 SER C 1 1
14 21766 1 1 57 SER CA C 73.655 -5.697 15.986 1.00 . A A . 57 SER CA 1 1
14 21767 1 1 57 SER CB C 72.813 -5.593 17.260 1.00 . A A . 57 SER CB 1 1
14 21768 1 1 57 SER H H 71.885 -5.203 14.917 1.00 . A A . 57 SER H 1 1
14 21769 1 1 57 SER HA H 74.463 -4.980 16.030 1.00 . A A . 57 SER HA 1 1
14 21770 1 1 57 SER HB2 H 71.824 -5.984 17.071 1.00 . A A . 57 SER HB2 1 1
14 21771 1 1 57 SER HB3 H 73.280 -6.164 18.049 1.00 . A A . 57 SER HB3 1 1
14 21772 1 1 57 SER HG H 73.588 -3.837 17.571 1.00 . A A . 57 SER HG 1 1
14 21773 1 1 57 SER N N 72.839 -5.407 14.814 1.00 . A A . 57 SER N 1 1
14 21774 1 1 57 SER O O 73.523 -8.057 15.581 1.00 . A A . 57 SER O 1 1
14 21775 1 1 57 SER OG O 72.716 -4.230 17.649 1.00 . A A . 57 SER OG 1 1
14 21776 1 1 58 GLY C C 77.224 -8.644 15.201 1.00 . A A . 58 GLY C 1 1
14 21777 1 1 58 GLY CA C 76.162 -8.538 16.291 1.00 . A A . 58 GLY CA 1 1
14 21778 1 1 58 GLY H H 76.008 -6.441 16.536 1.00 . A A . 58 GLY H 1 1
14 21779 1 1 58 GLY HA2 H 76.635 -8.666 17.253 1.00 . A A . 58 GLY HA2 1 1
14 21780 1 1 58 GLY HA3 H 75.427 -9.319 16.159 1.00 . A A . 58 GLY HA3 1 1
14 21781 1 1 58 GLY N N 75.505 -7.235 16.260 1.00 . A A . 58 GLY N 1 1
14 21782 1 1 58 GLY O O 78.309 -9.173 15.445 1.00 . A A . 58 GLY O 1 1
14 21783 1 1 59 VAL C C 79.096 -7.098 13.270 1.00 . A A . 59 VAL C 1 1
14 21784 1 1 59 VAL CA C 77.953 -8.063 12.966 1.00 . A A . 59 VAL CA 1 1
14 21785 1 1 59 VAL CB C 77.281 -7.676 11.646 1.00 . A A . 59 VAL CB 1 1
14 21786 1 1 59 VAL CG1 C 76.045 -8.558 11.452 1.00 . A A . 59 VAL CG1 1 1
14 21787 1 1 59 VAL CG2 C 76.884 -6.194 11.660 1.00 . A A . 59 VAL CG2 1 1
14 21788 1 1 59 VAL H H 76.086 -7.650 13.880 1.00 . A A . 59 VAL H 1 1
14 21789 1 1 59 VAL HA H 78.330 -9.071 12.889 1.00 . A A . 59 VAL HA 1 1
14 21790 1 1 59 VAL HB H 77.968 -7.854 10.832 1.00 . A A . 59 VAL HB 1 1
14 21791 1 1 59 VAL HG11 H 75.551 -8.286 10.531 1.00 . A A . 59 VAL HG11 1 1
14 21792 1 1 59 VAL HG12 H 75.368 -8.416 12.281 1.00 . A A . 59 VAL HG12 1 1
14 21793 1 1 59 VAL HG13 H 76.347 -9.594 11.407 1.00 . A A . 59 VAL HG13 1 1
14 21794 1 1 59 VAL HG21 H 76.747 -5.854 12.676 1.00 . A A . 59 VAL HG21 1 1
14 21795 1 1 59 VAL HG22 H 75.967 -6.047 11.108 1.00 . A A . 59 VAL HG22 1 1
14 21796 1 1 59 VAL HG23 H 77.665 -5.606 11.199 1.00 . A A . 59 VAL HG23 1 1
14 21797 1 1 59 VAL N N 76.973 -8.033 14.046 1.00 . A A . 59 VAL N 1 1
14 21798 1 1 59 VAL O O 78.866 -6.055 13.883 1.00 . A A . 59 VAL O 1 1
14 21799 1 1 60 PRO C C 81.183 -5.016 12.748 1.00 . A A . 60 PRO C 1 1
14 21800 1 1 60 PRO CA C 81.454 -6.479 13.082 1.00 . A A . 60 PRO CA 1 1
14 21801 1 1 60 PRO CB C 82.600 -7.043 12.228 1.00 . A A . 60 PRO CB 1 1
14 21802 1 1 60 PRO CD C 80.705 -8.578 12.103 1.00 . A A . 60 PRO CD 1 1
14 21803 1 1 60 PRO CG C 82.051 -8.212 11.473 1.00 . A A . 60 PRO CG 1 1
14 21804 1 1 60 PRO HA H 81.684 -6.575 14.133 1.00 . A A . 60 PRO HA 1 1
14 21805 1 1 60 PRO HB2 H 82.970 -6.295 11.539 1.00 . A A . 60 PRO HB2 1 1
14 21806 1 1 60 PRO HB3 H 83.414 -7.359 12.867 1.00 . A A . 60 PRO HB3 1 1
14 21807 1 1 60 PRO HD2 H 80.004 -8.878 11.339 1.00 . A A . 60 PRO HD2 1 1
14 21808 1 1 60 PRO HD3 H 80.825 -9.361 12.839 1.00 . A A . 60 PRO HD3 1 1
14 21809 1 1 60 PRO HG2 H 81.907 -7.949 10.435 1.00 . A A . 60 PRO HG2 1 1
14 21810 1 1 60 PRO HG3 H 82.724 -9.055 11.534 1.00 . A A . 60 PRO HG3 1 1
14 21811 1 1 60 PRO N N 80.274 -7.329 12.750 1.00 . A A . 60 PRO N 1 1
14 21812 1 1 60 PRO O O 80.256 -4.709 12.000 1.00 . A A . 60 PRO O 1 1
14 21813 1 1 61 ASP C C 83.010 -2.084 12.589 1.00 . A A . 61 ASP C 1 1
14 21814 1 1 61 ASP CA C 81.748 -2.684 13.199 1.00 . A A . 61 ASP CA 1 1
14 21815 1 1 61 ASP CB C 81.404 -1.970 14.508 1.00 . A A . 61 ASP CB 1 1
14 21816 1 1 61 ASP CG C 82.613 -1.953 15.436 1.00 . A A . 61 ASP CG 1 1
14 21817 1 1 61 ASP H H 82.567 -4.436 14.062 1.00 . A A . 61 ASP H 1 1
14 21818 1 1 61 ASP HA H 80.939 -2.515 12.505 1.00 . A A . 61 ASP HA 1 1
14 21819 1 1 61 ASP HB2 H 81.104 -0.956 14.289 1.00 . A A . 61 ASP HB2 1 1
14 21820 1 1 61 ASP HB3 H 80.589 -2.487 14.993 1.00 . A A . 61 ASP HB3 1 1
14 21821 1 1 61 ASP N N 81.889 -4.119 13.430 1.00 . A A . 61 ASP N 1 1
14 21822 1 1 61 ASP O O 83.305 -0.907 12.795 1.00 . A A . 61 ASP O 1 1
14 21823 1 1 61 ASP OD1 O 83.359 -2.919 15.423 1.00 . A A . 61 ASP OD1 1 1
14 21824 1 1 61 ASP OD2 O 82.773 -0.976 16.149 1.00 . A A . 61 ASP OD2 1 1
14 21825 1 1 62 ARG C C 84.761 -1.492 10.090 1.00 . A A . 62 ARG C 1 1
14 21826 1 1 62 ARG CA C 85.012 -2.436 11.261 1.00 . A A . 62 ARG CA 1 1
14 21827 1 1 62 ARG CB C 85.811 -3.637 10.752 1.00 . A A . 62 ARG CB 1 1
14 21828 1 1 62 ARG CD C 86.508 -5.961 11.326 1.00 . A A . 62 ARG CD 1 1
14 21829 1 1 62 ARG CG C 86.060 -4.616 11.901 1.00 . A A . 62 ARG CG 1 1
14 21830 1 1 62 ARG CZ C 87.900 -6.767 9.513 1.00 . A A . 62 ARG CZ 1 1
14 21831 1 1 62 ARG H H 83.498 -3.834 11.754 1.00 . A A . 62 ARG H 1 1
14 21832 1 1 62 ARG HA H 85.589 -1.921 12.015 1.00 . A A . 62 ARG HA 1 1
14 21833 1 1 62 ARG HB2 H 85.256 -4.131 9.969 1.00 . A A . 62 ARG HB2 1 1
14 21834 1 1 62 ARG HB3 H 86.759 -3.297 10.361 1.00 . A A . 62 ARG HB3 1 1
14 21835 1 1 62 ARG HD2 H 86.971 -6.548 12.105 1.00 . A A . 62 ARG HD2 1 1
14 21836 1 1 62 ARG HD3 H 85.648 -6.491 10.942 1.00 . A A . 62 ARG HD3 1 1
14 21837 1 1 62 ARG HE H 87.808 -4.848 10.076 1.00 . A A . 62 ARG HE 1 1
14 21838 1 1 62 ARG HG2 H 86.830 -4.226 12.550 1.00 . A A . 62 ARG HG2 1 1
14 21839 1 1 62 ARG HG3 H 85.149 -4.752 12.465 1.00 . A A . 62 ARG HG3 1 1
14 21840 1 1 62 ARG HH11 H 86.293 -6.836 8.326 1.00 . A A . 62 ARG HH11 1 1
14 21841 1 1 62 ARG HH12 H 87.436 -8.117 8.117 1.00 . A A . 62 ARG HH12 1 1
14 21842 1 1 62 ARG HH21 H 89.741 -6.731 10.288 1.00 . A A . 62 ARG HH21 1 1
14 21843 1 1 62 ARG HH22 H 89.443 -7.978 9.127 1.00 . A A . 62 ARG HH22 1 1
14 21844 1 1 62 ARG N N 83.757 -2.894 11.846 1.00 . A A . 62 ARG N 1 1
14 21845 1 1 62 ARG NE N 87.463 -5.750 10.246 1.00 . A A . 62 ARG NE 1 1
14 21846 1 1 62 ARG NH1 N 87.116 -7.318 8.627 1.00 . A A . 62 ARG NH1 1 1
14 21847 1 1 62 ARG NH2 N 89.107 -7.227 9.695 1.00 . A A . 62 ARG NH2 1 1
14 21848 1 1 62 ARG O O 85.578 -0.611 9.820 1.00 . A A . 62 ARG O 1 1
14 21849 1 1 63 PHE C C 82.231 0.364 8.807 1.00 . A A . 63 PHE C 1 1
14 21850 1 1 63 PHE CA C 83.214 -0.719 8.374 1.00 . A A . 63 PHE CA 1 1
14 21851 1 1 63 PHE CB C 82.604 -1.571 7.254 1.00 . A A . 63 PHE CB 1 1
14 21852 1 1 63 PHE CD1 C 84.439 -3.305 7.209 1.00 . A A . 63 PHE CD1 1 1
14 21853 1 1 63 PHE CD2 C 82.166 -4.027 7.627 1.00 . A A . 63 PHE CD2 1 1
14 21854 1 1 63 PHE CE1 C 84.883 -4.627 7.337 1.00 . A A . 63 PHE CE1 1 1
14 21855 1 1 63 PHE CE2 C 82.603 -5.354 7.717 1.00 . A A . 63 PHE CE2 1 1
14 21856 1 1 63 PHE CG C 83.082 -3.001 7.365 1.00 . A A . 63 PHE CG 1 1
14 21857 1 1 63 PHE CZ C 83.963 -5.653 7.581 1.00 . A A . 63 PHE CZ 1 1
14 21858 1 1 63 PHE H H 82.913 -2.216 9.838 1.00 . A A . 63 PHE H 1 1
14 21859 1 1 63 PHE HA H 84.102 -0.236 7.997 1.00 . A A . 63 PHE HA 1 1
14 21860 1 1 63 PHE HB2 H 81.526 -1.547 7.324 1.00 . A A . 63 PHE HB2 1 1
14 21861 1 1 63 PHE HB3 H 82.898 -1.173 6.294 1.00 . A A . 63 PHE HB3 1 1
14 21862 1 1 63 PHE HD1 H 85.148 -2.521 6.992 1.00 . A A . 63 PHE HD1 1 1
14 21863 1 1 63 PHE HD2 H 81.109 -3.810 7.659 1.00 . A A . 63 PHE HD2 1 1
14 21864 1 1 63 PHE HE1 H 85.940 -4.845 7.310 1.00 . A A . 63 PHE HE1 1 1
14 21865 1 1 63 PHE HE2 H 81.895 -6.142 7.927 1.00 . A A . 63 PHE HE2 1 1
14 21866 1 1 63 PHE HZ H 84.294 -6.681 7.614 1.00 . A A . 63 PHE HZ 1 1
14 21867 1 1 63 PHE N N 83.558 -1.549 9.525 1.00 . A A . 63 PHE N 1 1
14 21868 1 1 63 PHE O O 81.370 0.125 9.652 1.00 . A A . 63 PHE O 1 1
14 21869 1 1 64 SER C C 80.864 3.276 7.219 1.00 . A A . 64 SER C 1 1
14 21870 1 1 64 SER CA C 81.404 2.627 8.489 1.00 . A A . 64 SER CA 1 1
14 21871 1 1 64 SER CB C 82.113 3.671 9.357 1.00 . A A . 64 SER CB 1 1
14 21872 1 1 64 SER H H 83.056 1.673 7.544 1.00 . A A . 64 SER H 1 1
14 21873 1 1 64 SER HA H 80.560 2.252 9.050 1.00 . A A . 64 SER HA 1 1
14 21874 1 1 64 SER HB2 H 82.890 3.192 9.934 1.00 . A A . 64 SER HB2 1 1
14 21875 1 1 64 SER HB3 H 82.547 4.443 8.739 1.00 . A A . 64 SER HB3 1 1
14 21876 1 1 64 SER HG H 80.972 3.620 10.929 1.00 . A A . 64 SER HG 1 1
14 21877 1 1 64 SER N N 82.311 1.527 8.167 1.00 . A A . 64 SER N 1 1
14 21878 1 1 64 SER O O 81.523 3.269 6.180 1.00 . A A . 64 SER O 1 1
14 21879 1 1 64 SER OG O 81.170 4.259 10.240 1.00 . A A . 64 SER OG 1 1
14 21880 1 1 65 GLY C C 78.965 6.029 6.418 1.00 . A A . 65 GLY C 1 1
14 21881 1 1 65 GLY CA C 79.019 4.520 6.199 1.00 . A A . 65 GLY CA 1 1
14 21882 1 1 65 GLY H H 79.239 3.886 8.205 1.00 . A A . 65 GLY H 1 1
14 21883 1 1 65 GLY HA2 H 79.550 4.308 5.283 1.00 . A A . 65 GLY HA2 1 1
14 21884 1 1 65 GLY HA3 H 78.011 4.143 6.112 1.00 . A A . 65 GLY HA3 1 1
14 21885 1 1 65 GLY N N 79.674 3.861 7.327 1.00 . A A . 65 GLY N 1 1
14 21886 1 1 65 GLY O O 78.661 6.487 7.520 1.00 . A A . 65 GLY O 1 1
14 21887 1 1 66 SER C C 78.358 8.818 4.228 1.00 . A A . 66 SER C 1 1
14 21888 1 1 66 SER CA C 79.091 8.258 5.444 1.00 . A A . 66 SER CA 1 1
14 21889 1 1 66 SER CB C 80.501 8.851 5.544 1.00 . A A . 66 SER CB 1 1
14 21890 1 1 66 SER H H 79.335 6.384 4.483 1.00 . A A . 66 SER H 1 1
14 21891 1 1 66 SER HA H 78.529 8.531 6.326 1.00 . A A . 66 SER HA 1 1
14 21892 1 1 66 SER HB2 H 80.851 9.163 4.571 1.00 . A A . 66 SER HB2 1 1
14 21893 1 1 66 SER HB3 H 80.492 9.705 6.206 1.00 . A A . 66 SER HB3 1 1
14 21894 1 1 66 SER HG H 81.041 7.004 5.832 1.00 . A A . 66 SER HG 1 1
14 21895 1 1 66 SER N N 79.175 6.802 5.356 1.00 . A A . 66 SER N 1 1
14 21896 1 1 66 SER O O 78.583 8.384 3.099 1.00 . A A . 66 SER O 1 1
14 21897 1 1 66 SER OG O 81.386 7.870 6.063 1.00 . A A . 66 SER OG 1 1
14 21898 1 1 67 ILE C C 77.108 11.973 3.310 1.00 . A A . 67 ILE C 1 1
14 21899 1 1 67 ILE CA C 76.790 10.485 3.382 1.00 . A A . 67 ILE CA 1 1
14 21900 1 1 67 ILE CB C 75.293 10.294 3.638 1.00 . A A . 67 ILE CB 1 1
14 21901 1 1 67 ILE CD1 C 73.422 10.732 5.278 1.00 . A A . 67 ILE CD1 1 1
14 21902 1 1 67 ILE CG1 C 74.930 10.833 5.025 1.00 . A A . 67 ILE CG1 1 1
14 21903 1 1 67 ILE CG2 C 74.968 8.801 3.563 1.00 . A A . 67 ILE CG2 1 1
14 21904 1 1 67 ILE H H 77.480 10.207 5.364 1.00 . A A . 67 ILE H 1 1
14 21905 1 1 67 ILE HA H 77.041 10.038 2.430 1.00 . A A . 67 ILE HA 1 1
14 21906 1 1 67 ILE HB H 74.723 10.829 2.893 1.00 . A A . 67 ILE HB 1 1
14 21907 1 1 67 ILE HD11 H 73.025 11.723 5.439 1.00 . A A . 67 ILE HD11 1 1
14 21908 1 1 67 ILE HD12 H 73.249 10.133 6.159 1.00 . A A . 67 ILE HD12 1 1
14 21909 1 1 67 ILE HD13 H 72.917 10.281 4.437 1.00 . A A . 67 ILE HD13 1 1
14 21910 1 1 67 ILE HG12 H 75.460 10.266 5.777 1.00 . A A . 67 ILE HG12 1 1
14 21911 1 1 67 ILE HG13 H 75.225 11.870 5.091 1.00 . A A . 67 ILE HG13 1 1
14 21912 1 1 67 ILE HG21 H 75.412 8.380 2.673 1.00 . A A . 67 ILE HG21 1 1
14 21913 1 1 67 ILE HG22 H 73.897 8.664 3.529 1.00 . A A . 67 ILE HG22 1 1
14 21914 1 1 67 ILE HG23 H 75.371 8.308 4.436 1.00 . A A . 67 ILE HG23 1 1
14 21915 1 1 67 ILE N N 77.552 9.851 4.454 1.00 . A A . 67 ILE N 1 1
14 21916 1 1 67 ILE O O 77.391 12.609 4.325 1.00 . A A . 67 ILE O 1 1
14 21917 1 1 68 ASP C C 76.355 14.589 1.079 1.00 . A A . 68 ASP C 1 1
14 21918 1 1 68 ASP CA C 77.468 13.902 1.863 1.00 . A A . 68 ASP CA 1 1
14 21919 1 1 68 ASP CB C 78.765 14.000 1.060 1.00 . A A . 68 ASP CB 1 1
14 21920 1 1 68 ASP CG C 79.850 13.131 1.689 1.00 . A A . 68 ASP CG 1 1
14 21921 1 1 68 ASP H H 77.059 11.899 1.318 1.00 . A A . 68 ASP H 1 1
14 21922 1 1 68 ASP HA H 77.601 14.414 2.804 1.00 . A A . 68 ASP HA 1 1
14 21923 1 1 68 ASP HB2 H 78.558 13.668 0.055 1.00 . A A . 68 ASP HB2 1 1
14 21924 1 1 68 ASP HB3 H 79.095 15.028 1.040 1.00 . A A . 68 ASP HB3 1 1
14 21925 1 1 68 ASP N N 77.144 12.497 2.089 1.00 . A A . 68 ASP N 1 1
14 21926 1 1 68 ASP O O 76.439 14.720 -0.142 1.00 . A A . 68 ASP O 1 1
14 21927 1 1 68 ASP OD1 O 80.469 13.585 2.638 1.00 . A A . 68 ASP OD1 1 1
14 21928 1 1 68 ASP OD2 O 80.006 12.001 1.256 1.00 . A A . 68 ASP OD2 1 1
14 21929 1 1 69 SER C C 74.884 17.057 0.261 1.00 . A A . 69 SER C 1 1
14 21930 1 1 69 SER CA C 74.344 15.928 1.132 1.00 . A A . 69 SER CA 1 1
14 21931 1 1 69 SER CB C 73.383 16.490 2.181 1.00 . A A . 69 SER CB 1 1
14 21932 1 1 69 SER H H 75.433 15.138 2.771 1.00 . A A . 69 SER H 1 1
14 21933 1 1 69 SER HA H 73.816 15.229 0.500 1.00 . A A . 69 SER HA 1 1
14 21934 1 1 69 SER HB2 H 72.378 16.505 1.784 1.00 . A A . 69 SER HB2 1 1
14 21935 1 1 69 SER HB3 H 73.413 15.869 3.064 1.00 . A A . 69 SER HB3 1 1
14 21936 1 1 69 SER HG H 74.718 17.800 2.711 1.00 . A A . 69 SER HG 1 1
14 21937 1 1 69 SER N N 75.433 15.222 1.795 1.00 . A A . 69 SER N 1 1
14 21938 1 1 69 SER O O 74.222 17.498 -0.679 1.00 . A A . 69 SER O 1 1
14 21939 1 1 69 SER OG O 73.778 17.811 2.520 1.00 . A A . 69 SER OG 1 1
14 21940 1 1 70 SER C C 77.450 18.161 -1.336 1.00 . A A . 70 SER C 1 1
14 21941 1 1 70 SER CA C 76.666 18.664 -0.128 1.00 . A A . 70 SER CA 1 1
14 21942 1 1 70 SER CB C 77.626 19.415 0.797 1.00 . A A . 70 SER CB 1 1
14 21943 1 1 70 SER H H 76.588 17.111 1.309 1.00 . A A . 70 SER H 1 1
14 21944 1 1 70 SER HA H 75.892 19.339 -0.459 1.00 . A A . 70 SER HA 1 1
14 21945 1 1 70 SER HB2 H 78.527 18.832 0.913 1.00 . A A . 70 SER HB2 1 1
14 21946 1 1 70 SER HB3 H 77.867 20.376 0.368 1.00 . A A . 70 SER HB3 1 1
14 21947 1 1 70 SER HG H 77.360 18.931 2.662 1.00 . A A . 70 SER HG 1 1
14 21948 1 1 70 SER N N 76.069 17.554 0.606 1.00 . A A . 70 SER N 1 1
14 21949 1 1 70 SER O O 77.277 18.654 -2.451 1.00 . A A . 70 SER O 1 1
14 21950 1 1 70 SER OG O 77.013 19.598 2.065 1.00 . A A . 70 SER OG 1 1
14 21951 1 1 71 SER C C 78.362 15.733 -3.051 1.00 . A A . 71 SER C 1 1
14 21952 1 1 71 SER CA C 79.177 16.674 -2.171 1.00 . A A . 71 SER CA 1 1
14 21953 1 1 71 SER CB C 80.377 15.928 -1.584 1.00 . A A . 71 SER CB 1 1
14 21954 1 1 71 SER H H 78.386 16.799 -0.208 1.00 . A A . 71 SER H 1 1
14 21955 1 1 71 SER HA H 79.533 17.497 -2.772 1.00 . A A . 71 SER HA 1 1
14 21956 1 1 71 SER HB2 H 80.811 16.514 -0.787 1.00 . A A . 71 SER HB2 1 1
14 21957 1 1 71 SER HB3 H 80.054 14.974 -1.193 1.00 . A A . 71 SER HB3 1 1
14 21958 1 1 71 SER HG H 81.431 14.778 -2.744 1.00 . A A . 71 SER HG 1 1
14 21959 1 1 71 SER N N 78.334 17.196 -1.102 1.00 . A A . 71 SER N 1 1
14 21960 1 1 71 SER O O 78.861 15.187 -4.037 1.00 . A A . 71 SER O 1 1
14 21961 1 1 71 SER OG O 81.348 15.723 -2.600 1.00 . A A . 71 SER OG 1 1
14 21962 1 1 72 ASN C C 76.869 13.319 -3.678 1.00 . A A . 72 ASN C 1 1
14 21963 1 1 72 ASN CA C 76.214 14.673 -3.426 1.00 . A A . 72 ASN CA 1 1
14 21964 1 1 72 ASN CB C 75.868 15.318 -4.771 1.00 . A A . 72 ASN CB 1 1
14 21965 1 1 72 ASN CG C 74.695 14.585 -5.415 1.00 . A A . 72 ASN CG 1 1
14 21966 1 1 72 ASN H H 76.766 16.029 -1.886 1.00 . A A . 72 ASN H 1 1
14 21967 1 1 72 ASN HA H 75.304 14.522 -2.864 1.00 . A A . 72 ASN HA 1 1
14 21968 1 1 72 ASN HB2 H 75.602 16.353 -4.616 1.00 . A A . 72 ASN HB2 1 1
14 21969 1 1 72 ASN HB3 H 76.725 15.264 -5.425 1.00 . A A . 72 ASN HB3 1 1
14 21970 1 1 72 ASN HD21 H 75.816 13.151 -6.206 1.00 . A A . 72 ASN HD21 1 1
14 21971 1 1 72 ASN HD22 H 74.170 13.112 -6.636 1.00 . A A . 72 ASN HD22 1 1
14 21972 1 1 72 ASN N N 77.109 15.533 -2.660 1.00 . A A . 72 ASN N 1 1
14 21973 1 1 72 ASN ND2 N 74.919 13.547 -6.173 1.00 . A A . 72 ASN ND2 1 1
14 21974 1 1 72 ASN O O 76.520 12.620 -4.628 1.00 . A A . 72 ASN O 1 1
14 21975 1 1 72 ASN OD1 O 73.539 14.948 -5.197 1.00 . A A . 72 ASN OD1 1 1
14 21976 1 1 73 SER C C 78.440 10.887 -1.544 1.00 . A A . 73 SER C 1 1
14 21977 1 1 73 SER CA C 78.415 11.613 -2.885 1.00 . A A . 73 SER CA 1 1
14 21978 1 1 73 SER CB C 79.851 11.814 -3.374 1.00 . A A . 73 SER CB 1 1
14 21979 1 1 73 SER H H 77.876 13.440 -1.955 1.00 . A A . 73 SER H 1 1
14 21980 1 1 73 SER HA H 77.886 10.994 -3.594 1.00 . A A . 73 SER HA 1 1
14 21981 1 1 73 SER HB2 H 80.224 10.889 -3.789 1.00 . A A . 73 SER HB2 1 1
14 21982 1 1 73 SER HB3 H 79.870 12.581 -4.135 1.00 . A A . 73 SER HB3 1 1
14 21983 1 1 73 SER HG H 81.579 11.974 -2.501 1.00 . A A . 73 SER HG 1 1
14 21984 1 1 73 SER N N 77.752 12.909 -2.771 1.00 . A A . 73 SER N 1 1
14 21985 1 1 73 SER O O 78.386 11.510 -0.485 1.00 . A A . 73 SER O 1 1
14 21986 1 1 73 SER OG O 80.673 12.208 -2.285 1.00 . A A . 73 SER OG 1 1
14 21987 1 1 74 ALA C C 79.955 8.198 -0.142 1.00 . A A . 74 ALA C 1 1
14 21988 1 1 74 ALA CA C 78.559 8.770 -0.350 1.00 . A A . 74 ALA CA 1 1
14 21989 1 1 74 ALA CB C 77.545 7.626 -0.445 1.00 . A A . 74 ALA CB 1 1
14 21990 1 1 74 ALA H H 78.449 9.100 -2.434 1.00 . A A . 74 ALA H 1 1
14 21991 1 1 74 ALA HA H 78.311 9.385 0.502 1.00 . A A . 74 ALA HA 1 1
14 21992 1 1 74 ALA HB1 H 77.823 6.829 0.231 1.00 . A A . 74 ALA HB1 1 1
14 21993 1 1 74 ALA HB2 H 77.518 7.247 -1.456 1.00 . A A . 74 ALA HB2 1 1
14 21994 1 1 74 ALA HB3 H 76.567 7.992 -0.172 1.00 . A A . 74 ALA HB3 1 1
14 21995 1 1 74 ALA N N 78.542 9.562 -1.576 1.00 . A A . 74 ALA N 1 1
14 21996 1 1 74 ALA O O 80.673 7.915 -1.101 1.00 . A A . 74 ALA O 1 1
14 21997 1 1 75 SER C C 81.624 6.692 2.727 1.00 . A A . 75 SER C 1 1
14 21998 1 1 75 SER CA C 81.657 7.516 1.445 1.00 . A A . 75 SER CA 1 1
14 21999 1 1 75 SER CB C 82.636 8.682 1.607 1.00 . A A . 75 SER CB 1 1
14 22000 1 1 75 SER H H 79.680 8.188 1.839 1.00 . A A . 75 SER H 1 1
14 22001 1 1 75 SER HA H 82.002 6.883 0.641 1.00 . A A . 75 SER HA 1 1
14 22002 1 1 75 SER HB2 H 82.494 9.143 2.574 1.00 . A A . 75 SER HB2 1 1
14 22003 1 1 75 SER HB3 H 83.649 8.313 1.531 1.00 . A A . 75 SER HB3 1 1
14 22004 1 1 75 SER HG H 82.918 10.428 0.799 1.00 . A A . 75 SER HG 1 1
14 22005 1 1 75 SER N N 80.326 8.020 1.121 1.00 . A A . 75 SER N 1 1
14 22006 1 1 75 SER O O 80.894 7.016 3.663 1.00 . A A . 75 SER O 1 1
14 22007 1 1 75 SER OG O 82.407 9.643 0.587 1.00 . A A . 75 SER OG 1 1
14 22008 1 1 76 LEU C C 83.733 4.803 4.508 1.00 . A A . 76 LEU C 1 1
14 22009 1 1 76 LEU CA C 82.358 4.663 3.864 1.00 . A A . 76 LEU CA 1 1
14 22010 1 1 76 LEU CB C 82.007 3.223 3.451 1.00 . A A . 76 LEU CB 1 1
14 22011 1 1 76 LEU CD1 C 82.468 0.783 3.756 1.00 . A A . 76 LEU CD1 1 1
14 22012 1 1 76 LEU CD2 C 84.283 2.285 2.865 1.00 . A A . 76 LEU CD2 1 1
14 22013 1 1 76 LEU CG C 83.080 2.187 3.815 1.00 . A A . 76 LEU CG 1 1
14 22014 1 1 76 LEU H H 82.883 5.367 1.938 1.00 . A A . 76 LEU H 1 1
14 22015 1 1 76 LEU HA H 81.637 4.998 4.596 1.00 . A A . 76 LEU HA 1 1
14 22016 1 1 76 LEU HB2 H 81.077 2.936 3.921 1.00 . A A . 76 LEU HB2 1 1
14 22017 1 1 76 LEU HB3 H 81.859 3.199 2.382 1.00 . A A . 76 LEU HB3 1 1
14 22018 1 1 76 LEU HD11 H 81.905 0.671 2.843 1.00 . A A . 76 LEU HD11 1 1
14 22019 1 1 76 LEU HD12 H 81.814 0.639 4.602 1.00 . A A . 76 LEU HD12 1 1
14 22020 1 1 76 LEU HD13 H 83.257 0.047 3.782 1.00 . A A . 76 LEU HD13 1 1
14 22021 1 1 76 LEU HD21 H 85.182 2.423 3.447 1.00 . A A . 76 LEU HD21 1 1
14 22022 1 1 76 LEU HD22 H 84.174 3.121 2.189 1.00 . A A . 76 LEU HD22 1 1
14 22023 1 1 76 LEU HD23 H 84.385 1.383 2.280 1.00 . A A . 76 LEU HD23 1 1
14 22024 1 1 76 LEU HG H 83.415 2.351 4.828 1.00 . A A . 76 LEU HG 1 1
14 22025 1 1 76 LEU N N 82.281 5.535 2.694 1.00 . A A . 76 LEU N 1 1
14 22026 1 1 76 LEU O O 84.743 4.683 3.822 1.00 . A A . 76 LEU O 1 1
14 22027 1 1 77 THR C C 85.247 3.600 7.321 1.00 . A A . 77 THR C 1 1
14 22028 1 1 77 THR CA C 85.039 4.909 6.566 1.00 . A A . 77 THR CA 1 1
14 22029 1 1 77 THR CB C 85.052 6.075 7.557 1.00 . A A . 77 THR CB 1 1
14 22030 1 1 77 THR CG2 C 86.334 6.030 8.391 1.00 . A A . 77 THR CG2 1 1
14 22031 1 1 77 THR H H 82.937 5.013 6.332 1.00 . A A . 77 THR H 1 1
14 22032 1 1 77 THR HA H 85.859 5.040 5.875 1.00 . A A . 77 THR HA 1 1
14 22033 1 1 77 THR HB H 84.198 6.001 8.214 1.00 . A A . 77 THR HB 1 1
14 22034 1 1 77 THR HG1 H 85.277 8.001 7.438 1.00 . A A . 77 THR HG1 1 1
14 22035 1 1 77 THR HG21 H 86.260 5.237 9.121 1.00 . A A . 77 THR HG21 1 1
14 22036 1 1 77 THR HG22 H 86.468 6.975 8.898 1.00 . A A . 77 THR HG22 1 1
14 22037 1 1 77 THR HG23 H 87.178 5.845 7.743 1.00 . A A . 77 THR HG23 1 1
14 22038 1 1 77 THR N N 83.774 4.891 5.836 1.00 . A A . 77 THR N 1 1
14 22039 1 1 77 THR O O 84.451 3.225 8.181 1.00 . A A . 77 THR O 1 1
14 22040 1 1 77 THR OG1 O 84.994 7.302 6.844 1.00 . A A . 77 THR OG1 1 1
14 22041 1 1 78 ILE C C 87.769 1.826 8.703 1.00 . A A . 78 ILE C 1 1
14 22042 1 1 78 ILE CA C 86.663 1.652 7.668 1.00 . A A . 78 ILE CA 1 1
14 22043 1 1 78 ILE CB C 87.128 0.684 6.582 1.00 . A A . 78 ILE CB 1 1
14 22044 1 1 78 ILE CD1 C 86.529 -0.197 4.304 1.00 . A A . 78 ILE CD1 1 1
14 22045 1 1 78 ILE CG1 C 85.979 0.342 5.628 1.00 . A A . 78 ILE CG1 1 1
14 22046 1 1 78 ILE CG2 C 87.681 -0.599 7.209 1.00 . A A . 78 ILE CG2 1 1
14 22047 1 1 78 ILE H H 86.873 3.194 6.242 1.00 . A A . 78 ILE H 1 1
14 22048 1 1 78 ILE HA H 85.786 1.255 8.156 1.00 . A A . 78 ILE HA 1 1
14 22049 1 1 78 ILE HB H 87.902 1.189 6.028 1.00 . A A . 78 ILE HB 1 1
14 22050 1 1 78 ILE HD11 H 87.445 -0.742 4.475 1.00 . A A . 78 ILE HD11 1 1
14 22051 1 1 78 ILE HD12 H 86.722 0.629 3.635 1.00 . A A . 78 ILE HD12 1 1
14 22052 1 1 78 ILE HD13 H 85.800 -0.857 3.857 1.00 . A A . 78 ILE HD13 1 1
14 22053 1 1 78 ILE HG12 H 85.345 -0.407 6.075 1.00 . A A . 78 ILE HG12 1 1
14 22054 1 1 78 ILE HG13 H 85.396 1.231 5.436 1.00 . A A . 78 ILE HG13 1 1
14 22055 1 1 78 ILE HG21 H 87.003 -0.947 7.975 1.00 . A A . 78 ILE HG21 1 1
14 22056 1 1 78 ILE HG22 H 88.647 -0.398 7.648 1.00 . A A . 78 ILE HG22 1 1
14 22057 1 1 78 ILE HG23 H 87.784 -1.357 6.447 1.00 . A A . 78 ILE HG23 1 1
14 22058 1 1 78 ILE N N 86.352 2.925 7.027 1.00 . A A . 78 ILE N 1 1
14 22059 1 1 78 ILE O O 88.700 2.603 8.501 1.00 . A A . 78 ILE O 1 1
14 22060 1 1 79 SER C C 89.092 -0.331 11.281 1.00 . A A . 79 SER C 1 1
14 22061 1 1 79 SER CA C 88.730 1.075 10.814 1.00 . A A . 79 SER CA 1 1
14 22062 1 1 79 SER CB C 88.209 1.891 11.999 1.00 . A A . 79 SER CB 1 1
14 22063 1 1 79 SER H H 86.968 0.399 9.852 1.00 . A A . 79 SER H 1 1
14 22064 1 1 79 SER HA H 89.626 1.544 10.435 1.00 . A A . 79 SER HA 1 1
14 22065 1 1 79 SER HB2 H 89.007 2.048 12.710 1.00 . A A . 79 SER HB2 1 1
14 22066 1 1 79 SER HB3 H 87.846 2.846 11.648 1.00 . A A . 79 SER HB3 1 1
14 22067 1 1 79 SER HG H 86.536 0.903 11.941 1.00 . A A . 79 SER HG 1 1
14 22068 1 1 79 SER N N 87.716 1.027 9.765 1.00 . A A . 79 SER N 1 1
14 22069 1 1 79 SER O O 88.215 -1.134 11.600 1.00 . A A . 79 SER O 1 1
14 22070 1 1 79 SER OG O 87.150 1.183 12.624 1.00 . A A . 79 SER OG 1 1
14 22071 1 1 80 GLY C C 90.763 -2.943 10.694 1.00 . A A . 80 GLY C 1 1
14 22072 1 1 80 GLY CA C 90.865 -1.908 11.809 1.00 . A A . 80 GLY CA 1 1
14 22073 1 1 80 GLY H H 91.041 0.088 11.121 1.00 . A A . 80 GLY H 1 1
14 22074 1 1 80 GLY HA2 H 91.896 -1.821 12.118 1.00 . A A . 80 GLY HA2 1 1
14 22075 1 1 80 GLY HA3 H 90.270 -2.233 12.649 1.00 . A A . 80 GLY HA3 1 1
14 22076 1 1 80 GLY N N 90.390 -0.604 11.360 1.00 . A A . 80 GLY N 1 1
14 22077 1 1 80 GLY O O 90.318 -4.068 10.921 1.00 . A A . 80 GLY O 1 1
14 22078 1 1 81 LEU C C 92.078 -4.567 8.478 1.00 . A A . 81 LEU C 1 1
14 22079 1 1 81 LEU CA C 91.050 -3.449 8.340 1.00 . A A . 81 LEU CA 1 1
14 22080 1 1 81 LEU CB C 91.265 -2.693 7.027 1.00 . A A . 81 LEU CB 1 1
14 22081 1 1 81 LEU CD1 C 92.951 -1.595 5.530 1.00 . A A . 81 LEU CD1 1 1
14 22082 1 1 81 LEU CD2 C 92.847 -0.957 7.952 1.00 . A A . 81 LEU CD2 1 1
14 22083 1 1 81 LEU CG C 92.680 -2.104 6.948 1.00 . A A . 81 LEU CG 1 1
14 22084 1 1 81 LEU H H 91.444 -1.625 9.350 1.00 . A A . 81 LEU H 1 1
14 22085 1 1 81 LEU HA H 90.066 -3.895 8.321 1.00 . A A . 81 LEU HA 1 1
14 22086 1 1 81 LEU HB2 H 91.114 -3.383 6.211 1.00 . A A . 81 LEU HB2 1 1
14 22087 1 1 81 LEU HB3 H 90.535 -1.900 6.954 1.00 . A A . 81 LEU HB3 1 1
14 22088 1 1 81 LEU HD11 H 94.019 -1.542 5.382 1.00 . A A . 81 LEU HD11 1 1
14 22089 1 1 81 LEU HD12 H 92.518 -0.614 5.405 1.00 . A A . 81 LEU HD12 1 1
14 22090 1 1 81 LEU HD13 H 92.531 -2.268 4.799 1.00 . A A . 81 LEU HD13 1 1
14 22091 1 1 81 LEU HD21 H 93.141 -1.354 8.911 1.00 . A A . 81 LEU HD21 1 1
14 22092 1 1 81 LEU HD22 H 91.918 -0.416 8.054 1.00 . A A . 81 LEU HD22 1 1
14 22093 1 1 81 LEU HD23 H 93.614 -0.277 7.610 1.00 . A A . 81 LEU HD23 1 1
14 22094 1 1 81 LEU HG H 93.407 -2.870 7.171 1.00 . A A . 81 LEU HG 1 1
14 22095 1 1 81 LEU N N 91.114 -2.539 9.477 1.00 . A A . 81 LEU N 1 1
14 22096 1 1 81 LEU O O 93.159 -4.353 9.028 1.00 . A A . 81 LEU O 1 1
14 22097 1 1 82 LYS C C 92.603 -7.591 6.464 1.00 . A A . 82 LYS C 1 1
14 22098 1 1 82 LYS CA C 92.775 -6.786 7.748 1.00 . A A . 82 LYS CA 1 1
14 22099 1 1 82 LYS CB C 92.569 -7.693 8.964 1.00 . A A . 82 LYS CB 1 1
14 22100 1 1 82 LYS CD C 93.143 -8.066 11.368 1.00 . A A . 82 LYS CD 1 1
14 22101 1 1 82 LYS CE C 94.121 -7.647 12.467 1.00 . A A . 82 LYS CE 1 1
14 22102 1 1 82 LYS CG C 93.259 -7.094 10.192 1.00 . A A . 82 LYS CG 1 1
14 22103 1 1 82 LYS H H 91.006 -5.734 7.258 1.00 . A A . 82 LYS H 1 1
14 22104 1 1 82 LYS HA H 93.781 -6.389 7.766 1.00 . A A . 82 LYS HA 1 1
14 22105 1 1 82 LYS HB2 H 91.511 -7.787 9.160 1.00 . A A . 82 LYS HB2 1 1
14 22106 1 1 82 LYS HB3 H 92.981 -8.672 8.767 1.00 . A A . 82 LYS HB3 1 1
14 22107 1 1 82 LYS HD2 H 92.135 -8.043 11.753 1.00 . A A . 82 LYS HD2 1 1
14 22108 1 1 82 LYS HD3 H 93.378 -9.066 11.034 1.00 . A A . 82 LYS HD3 1 1
14 22109 1 1 82 LYS HE2 H 93.857 -8.137 13.393 1.00 . A A . 82 LYS HE2 1 1
14 22110 1 1 82 LYS HE3 H 95.123 -7.932 12.181 1.00 . A A . 82 LYS HE3 1 1
14 22111 1 1 82 LYS HG2 H 94.301 -6.917 9.972 1.00 . A A . 82 LYS HG2 1 1
14 22112 1 1 82 LYS HG3 H 92.784 -6.161 10.455 1.00 . A A . 82 LYS HG3 1 1
14 22113 1 1 82 LYS HZ1 H 93.066 -5.869 12.716 1.00 . A A . 82 LYS HZ1 1 1
14 22114 1 1 82 LYS HZ2 H 94.513 -5.701 11.841 1.00 . A A . 82 LYS HZ2 1 1
14 22115 1 1 82 LYS HZ3 H 94.559 -5.911 13.527 1.00 . A A . 82 LYS HZ3 1 1
14 22116 1 1 82 LYS N N 91.825 -5.680 7.793 1.00 . A A . 82 LYS N 1 1
14 22117 1 1 82 LYS NZ N 94.060 -6.170 12.652 1.00 . A A . 82 LYS NZ 1 1
14 22118 1 1 82 LYS O O 91.715 -7.314 5.658 1.00 . A A . 82 LYS O 1 1
14 22119 1 1 83 THR C C 92.060 -10.172 5.038 1.00 . A A . 83 THR C 1 1
14 22120 1 1 83 THR CA C 93.393 -9.438 5.094 1.00 . A A . 83 THR CA 1 1
14 22121 1 1 83 THR CB C 94.531 -10.460 5.126 1.00 . A A . 83 THR CB 1 1
14 22122 1 1 83 THR CG2 C 95.878 -9.731 5.094 1.00 . A A . 83 THR CG2 1 1
14 22123 1 1 83 THR H H 94.171 -8.741 6.938 1.00 . A A . 83 THR H 1 1
14 22124 1 1 83 THR HA H 93.496 -8.826 4.210 1.00 . A A . 83 THR HA 1 1
14 22125 1 1 83 THR HB H 94.441 -11.117 4.273 1.00 . A A . 83 THR HB 1 1
14 22126 1 1 83 THR HG1 H 95.157 -10.960 6.897 1.00 . A A . 83 THR HG1 1 1
14 22127 1 1 83 THR HG21 H 95.717 -8.673 4.943 1.00 . A A . 83 THR HG21 1 1
14 22128 1 1 83 THR HG22 H 96.490 -10.116 4.291 1.00 . A A . 83 THR HG22 1 1
14 22129 1 1 83 THR HG23 H 96.387 -9.882 6.034 1.00 . A A . 83 THR HG23 1 1
14 22130 1 1 83 THR N N 93.468 -8.583 6.274 1.00 . A A . 83 THR N 1 1
14 22131 1 1 83 THR O O 91.486 -10.358 3.966 1.00 . A A . 83 THR O 1 1
14 22132 1 1 83 THR OG1 O 94.438 -11.225 6.319 1.00 . A A . 83 THR OG1 1 1
14 22133 1 1 84 GLU C C 89.204 -10.313 5.554 1.00 . A A . 84 GLU C 1 1
14 22134 1 1 84 GLU CA C 90.238 -11.150 6.301 1.00 . A A . 84 GLU CA 1 1
14 22135 1 1 84 GLU CB C 89.845 -11.320 7.774 1.00 . A A . 84 GLU CB 1 1
14 22136 1 1 84 GLU CD C 91.339 -13.312 8.006 1.00 . A A . 84 GLU CD 1 1
14 22137 1 1 84 GLU CG C 89.918 -12.791 8.190 1.00 . A A . 84 GLU CG 1 1
14 22138 1 1 84 GLU H H 92.027 -10.261 7.030 1.00 . A A . 84 GLU H 1 1
14 22139 1 1 84 GLU HA H 90.307 -12.113 5.815 1.00 . A A . 84 GLU HA 1 1
14 22140 1 1 84 GLU HB2 H 90.527 -10.749 8.387 1.00 . A A . 84 GLU HB2 1 1
14 22141 1 1 84 GLU HB3 H 88.840 -10.962 7.947 1.00 . A A . 84 GLU HB3 1 1
14 22142 1 1 84 GLU HG2 H 89.629 -12.886 9.226 1.00 . A A . 84 GLU HG2 1 1
14 22143 1 1 84 GLU HG3 H 89.244 -13.368 7.574 1.00 . A A . 84 GLU HG3 1 1
14 22144 1 1 84 GLU N N 91.536 -10.493 6.214 1.00 . A A . 84 GLU N 1 1
14 22145 1 1 84 GLU O O 88.066 -10.739 5.355 1.00 . A A . 84 GLU O 1 1
14 22146 1 1 84 GLU OE1 O 92.187 -12.533 7.601 1.00 . A A . 84 GLU OE1 1 1
14 22147 1 1 84 GLU OE2 O 91.554 -14.488 8.247 1.00 . A A . 84 GLU OE2 1 1
14 22148 1 1 85 ASP C C 89.142 -8.105 2.973 1.00 . A A . 85 ASP C 1 1
14 22149 1 1 85 ASP CA C 88.729 -8.199 4.439 1.00 . A A . 85 ASP CA 1 1
14 22150 1 1 85 ASP CB C 88.784 -6.812 5.086 1.00 . A A . 85 ASP CB 1 1
14 22151 1 1 85 ASP CG C 88.915 -6.937 6.601 1.00 . A A . 85 ASP CG 1 1
14 22152 1 1 85 ASP H H 90.523 -8.824 5.371 1.00 . A A . 85 ASP H 1 1
14 22153 1 1 85 ASP HA H 87.713 -8.562 4.489 1.00 . A A . 85 ASP HA 1 1
14 22154 1 1 85 ASP HB2 H 89.632 -6.264 4.704 1.00 . A A . 85 ASP HB2 1 1
14 22155 1 1 85 ASP HB3 H 87.877 -6.272 4.852 1.00 . A A . 85 ASP HB3 1 1
14 22156 1 1 85 ASP N N 89.613 -9.114 5.153 1.00 . A A . 85 ASP N 1 1
14 22157 1 1 85 ASP O O 88.328 -7.747 2.122 1.00 . A A . 85 ASP O 1 1
14 22158 1 1 85 ASP OD1 O 88.802 -8.043 7.103 1.00 . A A . 85 ASP OD1 1 1
14 22159 1 1 85 ASP OD2 O 89.194 -5.931 7.233 1.00 . A A . 85 ASP OD2 1 1
14 22160 1 1 86 GLU C C 89.859 -8.811 0.317 1.00 . A A . 86 GLU C 1 1
14 22161 1 1 86 GLU CA C 90.912 -8.342 1.318 1.00 . A A . 86 GLU CA 1 1
14 22162 1 1 86 GLU CB C 92.154 -9.228 1.201 1.00 . A A . 86 GLU CB 1 1
14 22163 1 1 86 GLU CD C 94.032 -9.911 -0.308 1.00 . A A . 86 GLU CD 1 1
14 22164 1 1 86 GLU CG C 92.741 -9.105 -0.206 1.00 . A A . 86 GLU CG 1 1
14 22165 1 1 86 GLU H H 91.058 -8.487 3.421 1.00 . A A . 86 GLU H 1 1
14 22166 1 1 86 GLU HA H 91.187 -7.326 1.080 1.00 . A A . 86 GLU HA 1 1
14 22167 1 1 86 GLU HB2 H 92.891 -8.910 1.923 1.00 . A A . 86 GLU HB2 1 1
14 22168 1 1 86 GLU HB3 H 91.883 -10.256 1.393 1.00 . A A . 86 GLU HB3 1 1
14 22169 1 1 86 GLU HG2 H 92.031 -9.477 -0.930 1.00 . A A . 86 GLU HG2 1 1
14 22170 1 1 86 GLU HG3 H 92.953 -8.067 -0.413 1.00 . A A . 86 GLU HG3 1 1
14 22171 1 1 86 GLU N N 90.412 -8.388 2.688 1.00 . A A . 86 GLU N 1 1
14 22172 1 1 86 GLU O O 89.615 -10.010 0.183 1.00 . A A . 86 GLU O 1 1
14 22173 1 1 86 GLU OE1 O 94.277 -10.713 0.578 1.00 . A A . 86 GLU OE1 1 1
14 22174 1 1 86 GLU OE2 O 94.782 -9.674 -1.240 1.00 . A A . 86 GLU OE2 1 1
14 22175 1 1 87 ALA C C 87.642 -6.943 -1.993 1.00 . A A . 87 ALA C 1 1
14 22176 1 1 87 ALA CA C 88.172 -8.201 -1.314 1.00 . A A . 87 ALA CA 1 1
14 22177 1 1 87 ALA CB C 87.025 -8.928 -0.608 1.00 . A A . 87 ALA CB 1 1
14 22178 1 1 87 ALA H H 89.388 -6.916 -0.150 1.00 . A A . 87 ALA H 1 1
14 22179 1 1 87 ALA HA H 88.590 -8.853 -2.067 1.00 . A A . 87 ALA HA 1 1
14 22180 1 1 87 ALA HB1 H 86.156 -8.949 -1.249 1.00 . A A . 87 ALA HB1 1 1
14 22181 1 1 87 ALA HB2 H 86.785 -8.412 0.309 1.00 . A A . 87 ALA HB2 1 1
14 22182 1 1 87 ALA HB3 H 87.329 -9.940 -0.382 1.00 . A A . 87 ALA HB3 1 1
14 22183 1 1 87 ALA N N 89.210 -7.860 -0.349 1.00 . A A . 87 ALA N 1 1
14 22184 1 1 87 ALA O O 88.278 -5.890 -1.949 1.00 . A A . 87 ALA O 1 1
14 22185 1 1 88 ASP C C 84.738 -5.377 -2.657 1.00 . A A . 88 ASP C 1 1
14 22186 1 1 88 ASP CA C 85.931 -5.951 -3.410 1.00 . A A . 88 ASP CA 1 1
14 22187 1 1 88 ASP CB C 85.493 -6.382 -4.811 1.00 . A A . 88 ASP CB 1 1
14 22188 1 1 88 ASP CG C 86.706 -6.773 -5.648 1.00 . A A . 88 ASP CG 1 1
14 22189 1 1 88 ASP H H 86.113 -7.965 -2.777 1.00 . A A . 88 ASP H 1 1
14 22190 1 1 88 ASP HA H 86.662 -5.164 -3.505 1.00 . A A . 88 ASP HA 1 1
14 22191 1 1 88 ASP HB2 H 84.826 -7.226 -4.732 1.00 . A A . 88 ASP HB2 1 1
14 22192 1 1 88 ASP HB3 H 84.977 -5.565 -5.292 1.00 . A A . 88 ASP HB3 1 1
14 22193 1 1 88 ASP N N 86.521 -7.078 -2.696 1.00 . A A . 88 ASP N 1 1
14 22194 1 1 88 ASP O O 84.073 -6.070 -1.889 1.00 . A A . 88 ASP O 1 1
14 22195 1 1 88 ASP OD1 O 87.473 -7.604 -5.190 1.00 . A A . 88 ASP OD1 1 1
14 22196 1 1 88 ASP OD2 O 86.807 -6.296 -6.766 1.00 . A A . 88 ASP OD2 1 1
14 22197 1 1 89 TYR C C 82.449 -2.833 -3.313 1.00 . A A . 89 TYR C 1 1
14 22198 1 1 89 TYR CA C 83.394 -3.372 -2.243 1.00 . A A . 89 TYR CA 1 1
14 22199 1 1 89 TYR CB C 83.937 -2.209 -1.406 1.00 . A A . 89 TYR CB 1 1
14 22200 1 1 89 TYR CD1 C 85.772 -3.177 0.034 1.00 . A A . 89 TYR CD1 1 1
14 22201 1 1 89 TYR CD2 C 83.616 -2.713 1.041 1.00 . A A . 89 TYR CD2 1 1
14 22202 1 1 89 TYR CE1 C 86.247 -3.640 1.268 1.00 . A A . 89 TYR CE1 1 1
14 22203 1 1 89 TYR CE2 C 84.078 -3.209 2.266 1.00 . A A . 89 TYR CE2 1 1
14 22204 1 1 89 TYR CG C 84.454 -2.720 -0.081 1.00 . A A . 89 TYR CG 1 1
14 22205 1 1 89 TYR CZ C 85.403 -3.647 2.386 1.00 . A A . 89 TYR CZ 1 1
14 22206 1 1 89 TYR H H 85.058 -3.615 -3.521 1.00 . A A . 89 TYR H 1 1
14 22207 1 1 89 TYR HA H 82.840 -4.042 -1.602 1.00 . A A . 89 TYR HA 1 1
14 22208 1 1 89 TYR HB2 H 84.744 -1.730 -1.942 1.00 . A A . 89 TYR HB2 1 1
14 22209 1 1 89 TYR HB3 H 83.151 -1.492 -1.223 1.00 . A A . 89 TYR HB3 1 1
14 22210 1 1 89 TYR HD1 H 86.413 -3.204 -0.835 1.00 . A A . 89 TYR HD1 1 1
14 22211 1 1 89 TYR HD2 H 82.613 -2.319 0.963 1.00 . A A . 89 TYR HD2 1 1
14 22212 1 1 89 TYR HE1 H 87.226 -4.093 1.328 1.00 . A A . 89 TYR HE1 1 1
14 22213 1 1 89 TYR HE2 H 83.397 -3.316 3.097 1.00 . A A . 89 TYR HE2 1 1
14 22214 1 1 89 TYR HH H 85.699 -5.074 3.618 1.00 . A A . 89 TYR HH 1 1
14 22215 1 1 89 TYR N N 84.503 -4.086 -2.868 1.00 . A A . 89 TYR N 1 1
14 22216 1 1 89 TYR O O 82.889 -2.270 -4.316 1.00 . A A . 89 TYR O 1 1
14 22217 1 1 89 TYR OH O 85.863 -4.129 3.595 1.00 . A A . 89 TYR OH 1 1
14 22218 1 1 90 TYR C C 79.246 -1.413 -3.286 1.00 . A A . 90 TYR C 1 1
14 22219 1 1 90 TYR CA C 80.123 -2.457 -3.977 1.00 . A A . 90 TYR CA 1 1
14 22220 1 1 90 TYR CB C 79.284 -3.646 -4.462 1.00 . A A . 90 TYR CB 1 1
14 22221 1 1 90 TYR CD1 C 79.588 -3.666 -6.963 1.00 . A A . 90 TYR CD1 1 1
14 22222 1 1 90 TYR CD2 C 80.711 -5.363 -5.643 1.00 . A A . 90 TYR CD2 1 1
14 22223 1 1 90 TYR CE1 C 80.142 -4.206 -8.131 1.00 . A A . 90 TYR CE1 1 1
14 22224 1 1 90 TYR CE2 C 81.226 -5.930 -6.816 1.00 . A A . 90 TYR CE2 1 1
14 22225 1 1 90 TYR CG C 79.873 -4.244 -5.720 1.00 . A A . 90 TYR CG 1 1
14 22226 1 1 90 TYR CZ C 80.972 -5.331 -8.056 1.00 . A A . 90 TYR CZ 1 1
14 22227 1 1 90 TYR H H 80.867 -3.376 -2.223 1.00 . A A . 90 TYR H 1 1
14 22228 1 1 90 TYR HA H 80.591 -1.981 -4.827 1.00 . A A . 90 TYR HA 1 1
14 22229 1 1 90 TYR HB2 H 79.274 -4.404 -3.693 1.00 . A A . 90 TYR HB2 1 1
14 22230 1 1 90 TYR HB3 H 78.272 -3.329 -4.665 1.00 . A A . 90 TYR HB3 1 1
14 22231 1 1 90 TYR HD1 H 78.945 -2.801 -7.021 1.00 . A A . 90 TYR HD1 1 1
14 22232 1 1 90 TYR HD2 H 81.119 -5.657 -4.687 1.00 . A A . 90 TYR HD2 1 1
14 22233 1 1 90 TYR HE1 H 79.992 -3.711 -9.079 1.00 . A A . 90 TYR HE1 1 1
14 22234 1 1 90 TYR HE2 H 81.797 -6.845 -6.767 1.00 . A A . 90 TYR HE2 1 1
14 22235 1 1 90 TYR HH H 82.009 -5.185 -9.652 1.00 . A A . 90 TYR HH 1 1
14 22236 1 1 90 TYR N N 81.148 -2.944 -3.056 1.00 . A A . 90 TYR N 1 1
14 22237 1 1 90 TYR O O 79.149 -1.394 -2.059 1.00 . A A . 90 TYR O 1 1
14 22238 1 1 90 TYR OH O 81.507 -5.872 -9.207 1.00 . A A . 90 TYR OH 1 1
14 22239 1 1 91 CYS C C 76.423 0.433 -4.085 1.00 . A A . 91 CYS C 1 1
14 22240 1 1 91 CYS CA C 77.850 0.590 -3.555 1.00 . A A . 91 CYS CA 1 1
14 22241 1 1 91 CYS CB C 78.418 1.952 -3.998 1.00 . A A . 91 CYS CB 1 1
14 22242 1 1 91 CYS H H 78.776 -0.593 -5.045 1.00 . A A . 91 CYS H 1 1
14 22243 1 1 91 CYS HA H 77.827 0.553 -2.475 1.00 . A A . 91 CYS HA 1 1
14 22244 1 1 91 CYS HB2 H 78.639 1.910 -5.054 1.00 . A A . 91 CYS HB2 1 1
14 22245 1 1 91 CYS HB3 H 77.663 2.706 -3.834 1.00 . A A . 91 CYS HB3 1 1
14 22246 1 1 91 CYS N N 78.660 -0.512 -4.075 1.00 . A A . 91 CYS N 1 1
14 22247 1 1 91 CYS O O 76.221 -0.103 -5.175 1.00 . A A . 91 CYS O 1 1
14 22248 1 1 91 CYS SG S 79.917 2.447 -3.095 1.00 . A A . 91 CYS SG 1 1
14 22249 1 1 92 GLN C C 73.276 1.979 -3.256 1.00 . A A . 92 GLN C 1 1
14 22250 1 1 92 GLN CA C 74.025 0.727 -3.704 1.00 . A A . 92 GLN CA 1 1
14 22251 1 1 92 GLN CB C 73.317 -0.503 -3.130 1.00 . A A . 92 GLN CB 1 1
14 22252 1 1 92 GLN CD C 73.080 -2.990 -3.360 1.00 . A A . 92 GLN CD 1 1
14 22253 1 1 92 GLN CG C 73.934 -1.776 -3.714 1.00 . A A . 92 GLN CG 1 1
14 22254 1 1 92 GLN H H 75.625 1.013 -2.346 1.00 . A A . 92 GLN H 1 1
14 22255 1 1 92 GLN HA H 73.985 0.673 -4.781 1.00 . A A . 92 GLN HA 1 1
14 22256 1 1 92 GLN HB2 H 73.422 -0.514 -2.056 1.00 . A A . 92 GLN HB2 1 1
14 22257 1 1 92 GLN HB3 H 72.268 -0.465 -3.387 1.00 . A A . 92 GLN HB3 1 1
14 22258 1 1 92 GLN HE21 H 74.517 -4.310 -3.727 1.00 . A A . 92 GLN HE21 1 1
14 22259 1 1 92 GLN HE22 H 72.957 -4.960 -3.567 1.00 . A A . 92 GLN HE22 1 1
14 22260 1 1 92 GLN HG2 H 73.995 -1.686 -4.788 1.00 . A A . 92 GLN HG2 1 1
14 22261 1 1 92 GLN HG3 H 74.927 -1.903 -3.308 1.00 . A A . 92 GLN HG3 1 1
14 22262 1 1 92 GLN N N 75.422 0.775 -3.274 1.00 . A A . 92 GLN N 1 1
14 22263 1 1 92 GLN NE2 N 73.563 -4.190 -3.537 1.00 . A A . 92 GLN NE2 1 1
14 22264 1 1 92 GLN O O 73.416 2.408 -2.111 1.00 . A A . 92 GLN O 1 1
14 22265 1 1 92 GLN OE1 O 71.922 -2.844 -2.970 1.00 . A A . 92 GLN OE1 1 1
14 22266 1 1 93 SER C C 70.172 3.565 -4.284 1.00 . A A . 93 SER C 1 1
14 22267 1 1 93 SER CA C 71.610 3.679 -3.786 1.00 . A A . 93 SER CA 1 1
14 22268 1 1 93 SER CB C 72.272 4.898 -4.433 1.00 . A A . 93 SER CB 1 1
14 22269 1 1 93 SER H H 72.248 2.043 -4.971 1.00 . A A . 93 SER H 1 1
14 22270 1 1 93 SER HA H 71.588 3.826 -2.715 1.00 . A A . 93 SER HA 1 1
14 22271 1 1 93 SER HB2 H 71.947 5.795 -3.930 1.00 . A A . 93 SER HB2 1 1
14 22272 1 1 93 SER HB3 H 73.345 4.812 -4.351 1.00 . A A . 93 SER HB3 1 1
14 22273 1 1 93 SER HG H 72.633 4.636 -6.326 1.00 . A A . 93 SER HG 1 1
14 22274 1 1 93 SER N N 72.370 2.470 -4.098 1.00 . A A . 93 SER N 1 1
14 22275 1 1 93 SER O O 69.866 2.743 -5.147 1.00 . A A . 93 SER O 1 1
14 22276 1 1 93 SER OG O 71.901 4.970 -5.802 1.00 . A A . 93 SER OG 1 1
14 22277 1 1 94 TYR C C 67.493 5.825 -4.613 1.00 . A A . 94 TYR C 1 1
14 22278 1 1 94 TYR CA C 67.890 4.429 -4.144 1.00 . A A . 94 TYR CA 1 1
14 22279 1 1 94 TYR CB C 67.011 4.024 -2.959 1.00 . A A . 94 TYR CB 1 1
14 22280 1 1 94 TYR CD1 C 68.306 2.041 -2.097 1.00 . A A . 94 TYR CD1 1 1
14 22281 1 1 94 TYR CD2 C 66.131 1.663 -3.099 1.00 . A A . 94 TYR CD2 1 1
14 22282 1 1 94 TYR CE1 C 68.441 0.666 -1.872 1.00 . A A . 94 TYR CE1 1 1
14 22283 1 1 94 TYR CE2 C 66.244 0.293 -2.833 1.00 . A A . 94 TYR CE2 1 1
14 22284 1 1 94 TYR CG C 67.150 2.541 -2.709 1.00 . A A . 94 TYR CG 1 1
14 22285 1 1 94 TYR CZ C 67.421 -0.210 -2.265 1.00 . A A . 94 TYR CZ 1 1
14 22286 1 1 94 TYR H H 69.597 5.021 -3.042 1.00 . A A . 94 TYR H 1 1
14 22287 1 1 94 TYR HA H 67.726 3.733 -4.954 1.00 . A A . 94 TYR HA 1 1
14 22288 1 1 94 TYR HB2 H 67.323 4.566 -2.079 1.00 . A A . 94 TYR HB2 1 1
14 22289 1 1 94 TYR HB3 H 65.979 4.258 -3.176 1.00 . A A . 94 TYR HB3 1 1
14 22290 1 1 94 TYR HD1 H 69.151 2.695 -1.935 1.00 . A A . 94 TYR HD1 1 1
14 22291 1 1 94 TYR HD2 H 65.229 2.053 -3.549 1.00 . A A . 94 TYR HD2 1 1
14 22292 1 1 94 TYR HE1 H 69.377 0.269 -1.509 1.00 . A A . 94 TYR HE1 1 1
14 22293 1 1 94 TYR HE2 H 65.369 -0.337 -2.898 1.00 . A A . 94 TYR HE2 1 1
14 22294 1 1 94 TYR HH H 67.561 -1.699 -1.078 1.00 . A A . 94 TYR HH 1 1
14 22295 1 1 94 TYR N N 69.295 4.408 -3.744 1.00 . A A . 94 TYR N 1 1
14 22296 1 1 94 TYR O O 67.922 6.827 -4.041 1.00 . A A . 94 TYR O 1 1
14 22297 1 1 94 TYR OH O 67.546 -1.564 -2.029 1.00 . A A . 94 TYR OH 1 1
14 22298 1 1 95 ASP C C 64.650 7.333 -5.890 1.00 . A A . 95 ASP C 1 1
14 22299 1 1 95 ASP CA C 66.143 7.156 -6.153 1.00 . A A . 95 ASP CA 1 1
14 22300 1 1 95 ASP CB C 66.416 7.194 -7.659 1.00 . A A . 95 ASP CB 1 1
14 22301 1 1 95 ASP CG C 66.125 5.829 -8.273 1.00 . A A . 95 ASP CG 1 1
14 22302 1 1 95 ASP H H 66.234 5.050 -5.956 1.00 . A A . 95 ASP H 1 1
14 22303 1 1 95 ASP HA H 66.671 7.974 -5.686 1.00 . A A . 95 ASP HA 1 1
14 22304 1 1 95 ASP HB2 H 65.785 7.936 -8.128 1.00 . A A . 95 ASP HB2 1 1
14 22305 1 1 95 ASP HB3 H 67.453 7.445 -7.827 1.00 . A A . 95 ASP HB3 1 1
14 22306 1 1 95 ASP N N 66.603 5.885 -5.600 1.00 . A A . 95 ASP N 1 1
14 22307 1 1 95 ASP O O 64.026 6.508 -5.223 1.00 . A A . 95 ASP O 1 1
14 22308 1 1 95 ASP OD1 O 65.433 5.051 -7.639 1.00 . A A . 95 ASP OD1 1 1
14 22309 1 1 95 ASP OD2 O 66.625 5.570 -9.355 1.00 . A A . 95 ASP OD2 1 1
14 22310 1 1 96 SER C C 61.815 7.593 -6.677 1.00 . A A . 96 SER C 1 1
14 22311 1 1 96 SER CA C 62.686 8.734 -6.160 1.00 . A A . 96 SER CA 1 1
14 22312 1 1 96 SER CB C 62.310 10.029 -6.882 1.00 . A A . 96 SER CB 1 1
14 22313 1 1 96 SER H H 64.640 9.051 -6.916 1.00 . A A . 96 SER H 1 1
14 22314 1 1 96 SER HA H 62.511 8.856 -5.101 1.00 . A A . 96 SER HA 1 1
14 22315 1 1 96 SER HB2 H 62.520 9.927 -7.936 1.00 . A A . 96 SER HB2 1 1
14 22316 1 1 96 SER HB3 H 61.258 10.228 -6.741 1.00 . A A . 96 SER HB3 1 1
14 22317 1 1 96 SER HG H 63.910 11.132 -6.814 1.00 . A A . 96 SER HG 1 1
14 22318 1 1 96 SER N N 64.098 8.439 -6.375 1.00 . A A . 96 SER N 1 1
14 22319 1 1 96 SER O O 60.844 7.199 -6.030 1.00 . A A . 96 SER O 1 1
14 22320 1 1 96 SER OG O 63.070 11.104 -6.350 1.00 . A A . 96 SER OG 1 1
14 22321 1 1 97 SER C C 61.603 4.680 -7.577 1.00 . A A . 97 SER C 1 1
14 22322 1 1 97 SER CA C 61.439 5.942 -8.417 1.00 . A A . 97 SER CA 1 1
14 22323 1 1 97 SER CB C 61.934 5.679 -9.840 1.00 . A A . 97 SER CB 1 1
14 22324 1 1 97 SER H H 62.963 7.408 -8.304 1.00 . A A . 97 SER H 1 1
14 22325 1 1 97 SER HA H 60.393 6.206 -8.452 1.00 . A A . 97 SER HA 1 1
14 22326 1 1 97 SER HB2 H 63.002 5.517 -9.823 1.00 . A A . 97 SER HB2 1 1
14 22327 1 1 97 SER HB3 H 61.443 4.802 -10.237 1.00 . A A . 97 SER HB3 1 1
14 22328 1 1 97 SER HG H 60.691 6.821 -10.808 1.00 . A A . 97 SER HG 1 1
14 22329 1 1 97 SER N N 62.187 7.047 -7.829 1.00 . A A . 97 SER N 1 1
14 22330 1 1 97 SER O O 61.152 3.603 -7.966 1.00 . A A . 97 SER O 1 1
14 22331 1 1 97 SER OG O 61.640 6.801 -10.660 1.00 . A A . 97 SER OG 1 1
14 22332 1 1 98 ASN C C 63.178 2.535 -6.318 1.00 . A A . 98 ASN C 1 1
14 22333 1 1 98 ASN CA C 62.512 3.679 -5.561 1.00 . A A . 98 ASN CA 1 1
14 22334 1 1 98 ASN CB C 61.181 3.201 -4.979 1.00 . A A . 98 ASN CB 1 1
14 22335 1 1 98 ASN CG C 60.618 4.252 -4.028 1.00 . A A . 98 ASN CG 1 1
14 22336 1 1 98 ASN H H 62.658 5.691 -6.210 1.00 . A A . 98 ASN H 1 1
14 22337 1 1 98 ASN HA H 63.159 3.988 -4.753 1.00 . A A . 98 ASN HA 1 1
14 22338 1 1 98 ASN HB2 H 60.478 3.033 -5.783 1.00 . A A . 98 ASN HB2 1 1
14 22339 1 1 98 ASN HB3 H 61.336 2.277 -4.442 1.00 . A A . 98 ASN HB3 1 1
14 22340 1 1 98 ASN HD21 H 59.071 3.138 -3.479 1.00 . A A . 98 ASN HD21 1 1
14 22341 1 1 98 ASN HD22 H 59.162 4.665 -2.747 1.00 . A A . 98 ASN HD22 1 1
14 22342 1 1 98 ASN N N 62.291 4.814 -6.448 1.00 . A A . 98 ASN N 1 1
14 22343 1 1 98 ASN ND2 N 59.552 3.978 -3.327 1.00 . A A . 98 ASN ND2 1 1
14 22344 1 1 98 ASN O O 62.871 1.366 -6.086 1.00 . A A . 98 ASN O 1 1
14 22345 1 1 98 ASN OD1 O 61.186 5.336 -3.893 1.00 . A A . 98 ASN OD1 1 1
14 22346 1 1 99 HIS C C 66.216 1.657 -7.486 1.00 . A A . 99 HIS C 1 1
14 22347 1 1 99 HIS CA C 64.801 1.876 -8.013 1.00 . A A . 99 HIS CA 1 1
14 22348 1 1 99 HIS CB C 64.847 2.356 -9.468 1.00 . A A . 99 HIS CB 1 1
14 22349 1 1 99 HIS CD2 C 64.156 0.978 -11.592 1.00 . A A . 99 HIS CD2 1 1
14 22350 1 1 99 HIS CE1 C 65.185 -0.870 -11.121 1.00 . A A . 99 HIS CE1 1 1
14 22351 1 1 99 HIS CG C 64.842 1.190 -10.420 1.00 . A A . 99 HIS CG 1 1
14 22352 1 1 99 HIS H H 64.341 3.821 -7.313 1.00 . A A . 99 HIS H 1 1
14 22353 1 1 99 HIS HA H 64.264 0.938 -7.959 1.00 . A A . 99 HIS HA 1 1
14 22354 1 1 99 HIS HB2 H 63.978 2.967 -9.661 1.00 . A A . 99 HIS HB2 1 1
14 22355 1 1 99 HIS HB3 H 65.735 2.948 -9.635 1.00 . A A . 99 HIS HB3 1 1
14 22356 1 1 99 HIS HD1 H 66.060 -0.183 -9.367 1.00 . A A . 99 HIS HD1 1 1
14 22357 1 1 99 HIS HD2 H 63.506 1.696 -12.070 1.00 . A A . 99 HIS HD2 1 1
14 22358 1 1 99 HIS HE1 H 65.657 -1.835 -11.235 1.00 . A A . 99 HIS HE1 1 1
14 22359 1 1 99 HIS N N 64.118 2.874 -7.196 1.00 . A A . 99 HIS N 1 1
14 22360 1 1 99 HIS ND1 N 65.465 -0.012 -10.126 1.00 . A A . 99 HIS ND1 1 1
14 22361 1 1 99 HIS NE2 N 64.387 -0.321 -12.040 1.00 . A A . 99 HIS NE2 1 1
14 22362 1 1 99 HIS O O 66.961 2.611 -7.262 1.00 . A A . 99 HIS O 1 1
14 22363 1 1 100 VAL C C 68.927 0.268 -7.750 1.00 . A A . 100 VAL C 1 1
14 22364 1 1 100 VAL CA C 67.860 0.064 -6.679 1.00 . A A . 100 VAL CA 1 1
14 22365 1 1 100 VAL CB C 67.869 -1.390 -6.201 1.00 . A A . 100 VAL CB 1 1
14 22366 1 1 100 VAL CG1 C 67.819 -2.339 -7.401 1.00 . A A . 100 VAL CG1 1 1
14 22367 1 1 100 VAL CG2 C 69.142 -1.646 -5.390 1.00 . A A . 100 VAL CG2 1 1
14 22368 1 1 100 VAL H H 65.876 -0.309 -7.322 1.00 . A A . 100 VAL H 1 1
14 22369 1 1 100 VAL HA H 68.080 0.709 -5.841 1.00 . A A . 100 VAL HA 1 1
14 22370 1 1 100 VAL HB H 67.008 -1.564 -5.573 1.00 . A A . 100 VAL HB 1 1
14 22371 1 1 100 VAL HG11 H 68.801 -2.417 -7.844 1.00 . A A . 100 VAL HG11 1 1
14 22372 1 1 100 VAL HG12 H 67.125 -1.958 -8.136 1.00 . A A . 100 VAL HG12 1 1
14 22373 1 1 100 VAL HG13 H 67.492 -3.314 -7.072 1.00 . A A . 100 VAL HG13 1 1
14 22374 1 1 100 VAL HG21 H 69.999 -1.307 -5.954 1.00 . A A . 100 VAL HG21 1 1
14 22375 1 1 100 VAL HG22 H 69.235 -2.704 -5.191 1.00 . A A . 100 VAL HG22 1 1
14 22376 1 1 100 VAL HG23 H 69.089 -1.107 -4.456 1.00 . A A . 100 VAL HG23 1 1
14 22377 1 1 100 VAL N N 66.541 0.401 -7.201 1.00 . A A . 100 VAL N 1 1
14 22378 1 1 100 VAL O O 68.821 -0.270 -8.852 1.00 . A A . 100 VAL O 1 1
14 22379 1 1 101 VAL C C 72.344 0.724 -7.812 1.00 . A A . 101 VAL C 1 1
14 22380 1 1 101 VAL CA C 71.046 1.316 -8.352 1.00 . A A . 101 VAL CA 1 1
14 22381 1 1 101 VAL CB C 71.215 2.827 -8.522 1.00 . A A . 101 VAL CB 1 1
14 22382 1 1 101 VAL CG1 C 72.446 3.111 -9.385 1.00 . A A . 101 VAL CG1 1 1
14 22383 1 1 101 VAL CG2 C 69.973 3.412 -9.198 1.00 . A A . 101 VAL CG2 1 1
14 22384 1 1 101 VAL H H 69.977 1.447 -6.528 1.00 . A A . 101 VAL H 1 1
14 22385 1 1 101 VAL HA H 70.835 0.876 -9.316 1.00 . A A . 101 VAL HA 1 1
14 22386 1 1 101 VAL HB H 71.343 3.285 -7.553 1.00 . A A . 101 VAL HB 1 1
14 22387 1 1 101 VAL HG11 H 73.341 2.922 -8.811 1.00 . A A . 101 VAL HG11 1 1
14 22388 1 1 101 VAL HG12 H 72.431 4.144 -9.703 1.00 . A A . 101 VAL HG12 1 1
14 22389 1 1 101 VAL HG13 H 72.434 2.469 -10.254 1.00 . A A . 101 VAL HG13 1 1
14 22390 1 1 101 VAL HG21 H 69.133 3.353 -8.522 1.00 . A A . 101 VAL HG21 1 1
14 22391 1 1 101 VAL HG22 H 69.753 2.852 -10.095 1.00 . A A . 101 VAL HG22 1 1
14 22392 1 1 101 VAL HG23 H 70.155 4.446 -9.455 1.00 . A A . 101 VAL HG23 1 1
14 22393 1 1 101 VAL N N 69.954 1.046 -7.422 1.00 . A A . 101 VAL N 1 1
14 22394 1 1 101 VAL O O 72.572 0.717 -6.603 1.00 . A A . 101 VAL O 1 1
14 22395 1 1 102 PHE C C 75.583 0.182 -9.002 1.00 . A A . 102 PHE C 1 1
14 22396 1 1 102 PHE CA C 74.402 -0.500 -8.316 1.00 . A A . 102 PHE CA 1 1
14 22397 1 1 102 PHE CB C 74.355 -1.991 -8.676 1.00 . A A . 102 PHE CB 1 1
14 22398 1 1 102 PHE CD1 C 73.683 -1.631 -11.079 1.00 . A A . 102 PHE CD1 1 1
14 22399 1 1 102 PHE CD2 C 72.228 -2.941 -9.651 1.00 . A A . 102 PHE CD2 1 1
14 22400 1 1 102 PHE CE1 C 72.799 -1.816 -12.148 1.00 . A A . 102 PHE CE1 1 1
14 22401 1 1 102 PHE CE2 C 71.319 -3.083 -10.706 1.00 . A A . 102 PHE CE2 1 1
14 22402 1 1 102 PHE CG C 73.414 -2.218 -9.838 1.00 . A A . 102 PHE CG 1 1
14 22403 1 1 102 PHE CZ C 71.620 -2.549 -11.964 1.00 . A A . 102 PHE CZ 1 1
14 22404 1 1 102 PHE H H 72.890 0.147 -9.647 1.00 . A A . 102 PHE H 1 1
14 22405 1 1 102 PHE HA H 74.543 -0.405 -7.248 1.00 . A A . 102 PHE HA 1 1
14 22406 1 1 102 PHE HB2 H 75.342 -2.339 -8.950 1.00 . A A . 102 PHE HB2 1 1
14 22407 1 1 102 PHE HB3 H 74.008 -2.555 -7.821 1.00 . A A . 102 PHE HB3 1 1
14 22408 1 1 102 PHE HD1 H 74.617 -1.111 -11.236 1.00 . A A . 102 PHE HD1 1 1
14 22409 1 1 102 PHE HD2 H 72.070 -3.488 -8.734 1.00 . A A . 102 PHE HD2 1 1
14 22410 1 1 102 PHE HE1 H 73.001 -1.353 -13.103 1.00 . A A . 102 PHE HE1 1 1
14 22411 1 1 102 PHE HE2 H 70.328 -3.465 -10.512 1.00 . A A . 102 PHE HE2 1 1
14 22412 1 1 102 PHE HZ H 70.885 -2.593 -12.755 1.00 . A A . 102 PHE HZ 1 1
14 22413 1 1 102 PHE N N 73.148 0.144 -8.701 1.00 . A A . 102 PHE N 1 1
14 22414 1 1 102 PHE O O 75.438 0.771 -10.073 1.00 . A A . 102 PHE O 1 1
14 22415 1 1 103 GLY C C 78.903 -0.319 -9.453 1.00 . A A . 103 GLY C 1 1
14 22416 1 1 103 GLY CA C 77.959 0.739 -8.892 1.00 . A A . 103 GLY CA 1 1
14 22417 1 1 103 GLY H H 76.808 -0.391 -7.527 1.00 . A A . 103 GLY H 1 1
14 22418 1 1 103 GLY HA2 H 77.709 1.440 -9.676 1.00 . A A . 103 GLY HA2 1 1
14 22419 1 1 103 GLY HA3 H 78.466 1.266 -8.097 1.00 . A A . 103 GLY HA3 1 1
14 22420 1 1 103 GLY N N 76.746 0.127 -8.357 1.00 . A A . 103 GLY N 1 1
14 22421 1 1 103 GLY O O 78.708 -1.514 -9.235 1.00 . A A . 103 GLY O 1 1
14 22422 1 1 104 GLY C C 81.710 -1.513 -9.518 1.00 . A A . 104 GLY C 1 1
14 22423 1 1 104 GLY CA C 80.972 -0.785 -10.636 1.00 . A A . 104 GLY CA 1 1
14 22424 1 1 104 GLY H H 80.148 1.097 -10.124 1.00 . A A . 104 GLY H 1 1
14 22425 1 1 104 GLY HA2 H 80.479 -1.511 -11.264 1.00 . A A . 104 GLY HA2 1 1
14 22426 1 1 104 GLY HA3 H 81.684 -0.230 -11.228 1.00 . A A . 104 GLY HA3 1 1
14 22427 1 1 104 GLY N N 79.978 0.133 -10.092 1.00 . A A . 104 GLY N 1 1
14 22428 1 1 104 GLY O O 82.054 -2.688 -9.652 1.00 . A A . 104 GLY O 1 1
14 22429 1 1 105 GLY C C 84.033 -0.983 -7.157 1.00 . A A . 105 GLY C 1 1
14 22430 1 1 105 GLY CA C 82.575 -1.420 -7.241 1.00 . A A . 105 GLY CA 1 1
14 22431 1 1 105 GLY H H 81.557 0.086 -8.324 1.00 . A A . 105 GLY H 1 1
14 22432 1 1 105 GLY HA2 H 82.067 -1.096 -6.346 1.00 . A A . 105 GLY HA2 1 1
14 22433 1 1 105 GLY HA3 H 82.530 -2.498 -7.301 1.00 . A A . 105 GLY HA3 1 1
14 22434 1 1 105 GLY N N 81.911 -0.826 -8.397 1.00 . A A . 105 GLY N 1 1
14 22435 1 1 105 GLY O O 84.486 -0.155 -7.948 1.00 . A A . 105 GLY O 1 1
14 22436 1 1 106 THR C C 86.854 -2.149 -5.188 1.00 . A A . 106 THR C 1 1
14 22437 1 1 106 THR CA C 86.081 -1.005 -5.837 1.00 . A A . 106 THR CA 1 1
14 22438 1 1 106 THR CB C 86.122 0.221 -4.923 1.00 . A A . 106 THR CB 1 1
14 22439 1 1 106 THR CG2 C 87.565 0.692 -4.717 1.00 . A A . 106 THR CG2 1 1
14 22440 1 1 106 THR H H 84.222 -1.920 -5.402 1.00 . A A . 106 THR H 1 1
14 22441 1 1 106 THR HA H 86.555 -0.756 -6.775 1.00 . A A . 106 THR HA 1 1
14 22442 1 1 106 THR HB H 85.686 -0.030 -3.968 1.00 . A A . 106 THR HB 1 1
14 22443 1 1 106 THR HG1 H 85.108 0.973 -6.400 1.00 . A A . 106 THR HG1 1 1
14 22444 1 1 106 THR HG21 H 88.153 0.485 -5.600 1.00 . A A . 106 THR HG21 1 1
14 22445 1 1 106 THR HG22 H 87.997 0.181 -3.869 1.00 . A A . 106 THR HG22 1 1
14 22446 1 1 106 THR HG23 H 87.569 1.756 -4.533 1.00 . A A . 106 THR HG23 1 1
14 22447 1 1 106 THR N N 84.695 -1.391 -6.079 1.00 . A A . 106 THR N 1 1
14 22448 1 1 106 THR O O 86.373 -2.781 -4.248 1.00 . A A . 106 THR O 1 1
14 22449 1 1 106 THR OG1 O 85.366 1.263 -5.522 1.00 . A A . 106 THR OG1 1 1
14 22450 1 1 107 LYS C C 89.775 -2.971 -4.024 1.00 . A A . 107 LYS C 1 1
14 22451 1 1 107 LYS CA C 88.889 -3.479 -5.156 1.00 . A A . 107 LYS CA 1 1
14 22452 1 1 107 LYS CB C 89.759 -4.075 -6.264 1.00 . A A . 107 LYS CB 1 1
14 22453 1 1 107 LYS CD C 91.236 -6.005 -6.848 1.00 . A A . 107 LYS CD 1 1
14 22454 1 1 107 LYS CE C 91.928 -7.252 -6.295 1.00 . A A . 107 LYS CE 1 1
14 22455 1 1 107 LYS CG C 90.480 -5.308 -5.716 1.00 . A A . 107 LYS CG 1 1
14 22456 1 1 107 LYS H H 88.409 -1.841 -6.411 1.00 . A A . 107 LYS H 1 1
14 22457 1 1 107 LYS HA H 88.256 -4.264 -4.775 1.00 . A A . 107 LYS HA 1 1
14 22458 1 1 107 LYS HB2 H 89.137 -4.359 -7.099 1.00 . A A . 107 LYS HB2 1 1
14 22459 1 1 107 LYS HB3 H 90.485 -3.344 -6.587 1.00 . A A . 107 LYS HB3 1 1
14 22460 1 1 107 LYS HD2 H 90.540 -6.294 -7.622 1.00 . A A . 107 LYS HD2 1 1
14 22461 1 1 107 LYS HD3 H 91.974 -5.333 -7.259 1.00 . A A . 107 LYS HD3 1 1
14 22462 1 1 107 LYS HE2 H 92.494 -6.987 -5.415 1.00 . A A . 107 LYS HE2 1 1
14 22463 1 1 107 LYS HE3 H 91.184 -7.992 -6.037 1.00 . A A . 107 LYS HE3 1 1
14 22464 1 1 107 LYS HG2 H 91.179 -5.006 -4.950 1.00 . A A . 107 LYS HG2 1 1
14 22465 1 1 107 LYS HG3 H 89.758 -5.990 -5.294 1.00 . A A . 107 LYS HG3 1 1
14 22466 1 1 107 LYS HZ1 H 93.710 -7.230 -7.368 1.00 . A A . 107 LYS HZ1 1 1
14 22467 1 1 107 LYS HZ2 H 92.377 -7.787 -8.258 1.00 . A A . 107 LYS HZ2 1 1
14 22468 1 1 107 LYS HZ3 H 93.092 -8.787 -7.087 1.00 . A A . 107 LYS HZ3 1 1
14 22469 1 1 107 LYS N N 88.061 -2.402 -5.686 1.00 . A A . 107 LYS N 1 1
14 22470 1 1 107 LYS NZ N 92.846 -7.806 -7.330 1.00 . A A . 107 LYS NZ 1 1
14 22471 1 1 107 LYS O O 90.557 -2.040 -4.215 1.00 . A A . 107 LYS O 1 1
14 22472 1 1 108 LEU C C 91.478 -4.273 -1.401 1.00 . A A . 108 LEU C 1 1
14 22473 1 1 108 LEU CA C 90.443 -3.191 -1.688 1.00 . A A . 108 LEU CA 1 1
14 22474 1 1 108 LEU CB C 89.536 -3.030 -0.465 1.00 . A A . 108 LEU CB 1 1
14 22475 1 1 108 LEU CD1 C 91.285 -1.525 0.515 1.00 . A A . 108 LEU CD1 1 1
14 22476 1 1 108 LEU CD2 C 89.427 -2.369 1.960 1.00 . A A . 108 LEU CD2 1 1
14 22477 1 1 108 LEU CG C 90.356 -2.709 0.790 1.00 . A A . 108 LEU CG 1 1
14 22478 1 1 108 LEU H H 88.983 -4.284 -2.731 1.00 . A A . 108 LEU H 1 1
14 22479 1 1 108 LEU HA H 90.934 -2.255 -1.909 1.00 . A A . 108 LEU HA 1 1
14 22480 1 1 108 LEU HB2 H 88.829 -2.238 -0.653 1.00 . A A . 108 LEU HB2 1 1
14 22481 1 1 108 LEU HB3 H 88.995 -3.952 -0.306 1.00 . A A . 108 LEU HB3 1 1
14 22482 1 1 108 LEU HD11 H 92.083 -1.847 -0.136 1.00 . A A . 108 LEU HD11 1 1
14 22483 1 1 108 LEU HD12 H 91.702 -1.167 1.444 1.00 . A A . 108 LEU HD12 1 1
14 22484 1 1 108 LEU HD13 H 90.723 -0.735 0.042 1.00 . A A . 108 LEU HD13 1 1
14 22485 1 1 108 LEU HD21 H 89.100 -3.283 2.432 1.00 . A A . 108 LEU HD21 1 1
14 22486 1 1 108 LEU HD22 H 88.567 -1.820 1.606 1.00 . A A . 108 LEU HD22 1 1
14 22487 1 1 108 LEU HD23 H 89.954 -1.768 2.686 1.00 . A A . 108 LEU HD23 1 1
14 22488 1 1 108 LEU HG H 90.951 -3.570 1.054 1.00 . A A . 108 LEU HG 1 1
14 22489 1 1 108 LEU N N 89.640 -3.569 -2.843 1.00 . A A . 108 LEU N 1 1
14 22490 1 1 108 LEU O O 91.117 -5.431 -1.187 1.00 . A A . 108 LEU O 1 1
14 22491 1 1 109 THR C C 94.505 -4.452 0.349 1.00 . A A . 109 THR C 1 1
14 22492 1 1 109 THR CA C 93.802 -4.827 -0.951 1.00 . A A . 109 THR CA 1 1
14 22493 1 1 109 THR CB C 94.824 -4.841 -2.089 1.00 . A A . 109 THR CB 1 1
14 22494 1 1 109 THR CG2 C 95.952 -5.816 -1.746 1.00 . A A . 109 THR CG2 1 1
14 22495 1 1 109 THR H H 92.967 -2.940 -1.442 1.00 . A A . 109 THR H 1 1
14 22496 1 1 109 THR HA H 93.398 -5.823 -0.845 1.00 . A A . 109 THR HA 1 1
14 22497 1 1 109 THR HB H 95.230 -3.850 -2.219 1.00 . A A . 109 THR HB 1 1
14 22498 1 1 109 THR HG1 H 93.723 -6.074 -3.111 1.00 . A A . 109 THR HG1 1 1
14 22499 1 1 109 THR HG21 H 96.589 -5.377 -0.993 1.00 . A A . 109 THR HG21 1 1
14 22500 1 1 109 THR HG22 H 96.533 -6.024 -2.633 1.00 . A A . 109 THR HG22 1 1
14 22501 1 1 109 THR HG23 H 95.531 -6.737 -1.369 1.00 . A A . 109 THR HG23 1 1
14 22502 1 1 109 THR N N 92.737 -3.874 -1.250 1.00 . A A . 109 THR N 1 1
14 22503 1 1 109 THR O O 94.783 -3.280 0.598 1.00 . A A . 109 THR O 1 1
14 22504 1 1 109 THR OG1 O 94.188 -5.253 -3.289 1.00 . A A . 109 THR OG1 1 1
14 22505 1 1 110 VAL C C 96.687 -6.011 2.586 1.00 . A A . 110 VAL C 1 1
14 22506 1 1 110 VAL CA C 95.388 -5.218 2.490 1.00 . A A . 110 VAL CA 1 1
14 22507 1 1 110 VAL CB C 94.447 -5.635 3.625 1.00 . A A . 110 VAL CB 1 1
14 22508 1 1 110 VAL CG1 C 95.022 -5.181 4.971 1.00 . A A . 110 VAL CG1 1 1
14 22509 1 1 110 VAL CG2 C 93.066 -5.007 3.409 1.00 . A A . 110 VAL CG2 1 1
14 22510 1 1 110 VAL H H 94.532 -6.364 0.930 1.00 . A A . 110 VAL H 1 1
14 22511 1 1 110 VAL HA H 95.622 -4.169 2.599 1.00 . A A . 110 VAL HA 1 1
14 22512 1 1 110 VAL HB H 94.357 -6.712 3.624 1.00 . A A . 110 VAL HB 1 1
14 22513 1 1 110 VAL HG11 H 94.237 -5.168 5.714 1.00 . A A . 110 VAL HG11 1 1
14 22514 1 1 110 VAL HG12 H 95.438 -4.189 4.882 1.00 . A A . 110 VAL HG12 1 1
14 22515 1 1 110 VAL HG13 H 95.796 -5.868 5.280 1.00 . A A . 110 VAL HG13 1 1
14 22516 1 1 110 VAL HG21 H 92.486 -5.630 2.745 1.00 . A A . 110 VAL HG21 1 1
14 22517 1 1 110 VAL HG22 H 93.171 -4.023 2.974 1.00 . A A . 110 VAL HG22 1 1
14 22518 1 1 110 VAL HG23 H 92.549 -4.924 4.354 1.00 . A A . 110 VAL HG23 1 1
14 22519 1 1 110 VAL N N 94.743 -5.446 1.200 1.00 . A A . 110 VAL N 1 1
14 22520 1 1 110 VAL O O 96.674 -7.241 2.634 1.00 . A A . 110 VAL O 1 1
14 22521 1 1 111 LEU C C 99.757 -5.697 3.986 1.00 . A A . 111 LEU C 1 1
14 22522 1 1 111 LEU CA C 99.127 -5.928 2.615 1.00 . A A . 111 LEU CA 1 1
14 22523 1 1 111 LEU CB C 100.013 -5.374 1.493 1.00 . A A . 111 LEU CB 1 1
14 22524 1 1 111 LEU CD1 C 99.830 -3.056 2.452 1.00 . A A . 111 LEU CD1 1 1
14 22525 1 1 111 LEU CD2 C 100.578 -3.391 0.095 1.00 . A A . 111 LEU CD2 1 1
14 22526 1 1 111 LEU CG C 99.655 -3.915 1.197 1.00 . A A . 111 LEU CG 1 1
14 22527 1 1 111 LEU H H 97.747 -4.323 2.536 1.00 . A A . 111 LEU H 1 1
14 22528 1 1 111 LEU HA H 99.021 -6.994 2.474 1.00 . A A . 111 LEU HA 1 1
14 22529 1 1 111 LEU HB2 H 101.055 -5.442 1.770 1.00 . A A . 111 LEU HB2 1 1
14 22530 1 1 111 LEU HB3 H 99.855 -5.955 0.597 1.00 . A A . 111 LEU HB3 1 1
14 22531 1 1 111 LEU HD11 H 99.703 -2.015 2.191 1.00 . A A . 111 LEU HD11 1 1
14 22532 1 1 111 LEU HD12 H 100.818 -3.208 2.862 1.00 . A A . 111 LEU HD12 1 1
14 22533 1 1 111 LEU HD13 H 99.087 -3.332 3.185 1.00 . A A . 111 LEU HD13 1 1
14 22534 1 1 111 LEU HD21 H 100.468 -2.320 0.013 1.00 . A A . 111 LEU HD21 1 1
14 22535 1 1 111 LEU HD22 H 100.314 -3.853 -0.844 1.00 . A A . 111 LEU HD22 1 1
14 22536 1 1 111 LEU HD23 H 101.603 -3.630 0.339 1.00 . A A . 111 LEU HD23 1 1
14 22537 1 1 111 LEU HG H 98.631 -3.858 0.858 1.00 . A A . 111 LEU HG 1 1
14 22538 1 1 111 LEU N N 97.809 -5.300 2.559 1.00 . A A . 111 LEU N 1 1
14 22539 1 1 111 LEU O O 99.107 -5.978 4.953 1.00 . A A . 111 LEU O 1 1
14 22540 1 1 111 LEU OXT O 100.915 -5.292 4.012 1.00 . A A . 111 LEU OXT 1 1
15 22541 1 1 1 ASN C C 70.649 7.137 -14.826 1.00 . A A . 1 ASN C 1 1
15 22542 1 1 1 ASN CA C 69.722 6.876 -16.008 1.00 . A A . 1 ASN CA 1 1
15 22543 1 1 1 ASN CB C 69.813 5.407 -16.424 1.00 . A A . 1 ASN CB 1 1
15 22544 1 1 1 ASN CG C 69.081 5.191 -17.745 1.00 . A A . 1 ASN CG 1 1
15 22545 1 1 1 ASN H1 H 71.171 7.784 -17.198 1.00 . A A . 1 ASN H1 1 1
15 22546 1 1 1 ASN H2 H 69.755 8.702 -17.002 1.00 . A A . 1 ASN H2 1 1
15 22547 1 1 1 ASN H3 H 69.757 7.352 -18.035 1.00 . A A . 1 ASN H3 1 1
15 22548 1 1 1 ASN HA H 68.705 7.106 -15.727 1.00 . A A . 1 ASN HA 1 1
15 22549 1 1 1 ASN HB2 H 70.850 5.130 -16.538 1.00 . A A . 1 ASN HB2 1 1
15 22550 1 1 1 ASN HB3 H 69.363 4.790 -15.661 1.00 . A A . 1 ASN HB3 1 1
15 22551 1 1 1 ASN HD21 H 67.283 5.476 -16.958 1.00 . A A . 1 ASN HD21 1 1
15 22552 1 1 1 ASN HD22 H 67.320 5.261 -18.655 1.00 . A A . 1 ASN HD22 1 1
15 22553 1 1 1 ASN N N 70.132 7.744 -17.147 1.00 . A A . 1 ASN N 1 1
15 22554 1 1 1 ASN ND2 N 67.782 5.304 -17.788 1.00 . A A . 1 ASN ND2 1 1
15 22555 1 1 1 ASN O O 71.529 7.995 -14.894 1.00 . A A . 1 ASN O 1 1
15 22556 1 1 1 ASN OD1 O 69.710 4.928 -18.769 1.00 . A A . 1 ASN OD1 1 1
15 22557 1 1 2 PHE C C 72.505 5.788 -12.655 1.00 . A A . 2 PHE C 1 1
15 22558 1 1 2 PHE CA C 71.218 6.597 -12.527 1.00 . A A . 2 PHE CA 1 1
15 22559 1 1 2 PHE CB C 70.432 6.128 -11.301 1.00 . A A . 2 PHE CB 1 1
15 22560 1 1 2 PHE CD1 C 68.441 7.591 -11.814 1.00 . A A . 2 PHE CD1 1 1
15 22561 1 1 2 PHE CD2 C 69.445 7.723 -9.611 1.00 . A A . 2 PHE CD2 1 1
15 22562 1 1 2 PHE CE1 C 67.505 8.564 -11.442 1.00 . A A . 2 PHE CE1 1 1
15 22563 1 1 2 PHE CE2 C 68.492 8.675 -9.232 1.00 . A A . 2 PHE CE2 1 1
15 22564 1 1 2 PHE CG C 69.419 7.177 -10.901 1.00 . A A . 2 PHE CG 1 1
15 22565 1 1 2 PHE CZ C 67.538 9.115 -10.156 1.00 . A A . 2 PHE CZ 1 1
15 22566 1 1 2 PHE H H 69.698 5.757 -13.736 1.00 . A A . 2 PHE H 1 1
15 22567 1 1 2 PHE HA H 71.474 7.640 -12.410 1.00 . A A . 2 PHE HA 1 1
15 22568 1 1 2 PHE HB2 H 69.915 5.210 -11.541 1.00 . A A . 2 PHE HB2 1 1
15 22569 1 1 2 PHE HB3 H 71.114 5.949 -10.483 1.00 . A A . 2 PHE HB3 1 1
15 22570 1 1 2 PHE HD1 H 68.306 7.048 -12.738 1.00 . A A . 2 PHE HD1 1 1
15 22571 1 1 2 PHE HD2 H 70.246 7.465 -8.933 1.00 . A A . 2 PHE HD2 1 1
15 22572 1 1 2 PHE HE1 H 66.691 8.808 -12.109 1.00 . A A . 2 PHE HE1 1 1
15 22573 1 1 2 PHE HE2 H 68.436 8.999 -8.204 1.00 . A A . 2 PHE HE2 1 1
15 22574 1 1 2 PHE HZ H 66.925 9.974 -9.925 1.00 . A A . 2 PHE HZ 1 1
15 22575 1 1 2 PHE N N 70.405 6.436 -13.725 1.00 . A A . 2 PHE N 1 1
15 22576 1 1 2 PHE O O 72.486 4.649 -13.122 1.00 . A A . 2 PHE O 1 1
15 22577 1 1 3 MET C C 75.721 6.070 -10.953 1.00 . A A . 3 MET C 1 1
15 22578 1 1 3 MET CA C 74.876 5.626 -12.144 1.00 . A A . 3 MET CA 1 1
15 22579 1 1 3 MET CB C 75.620 5.912 -13.454 1.00 . A A . 3 MET CB 1 1
15 22580 1 1 3 MET CE C 77.005 3.650 -16.114 1.00 . A A . 3 MET CE 1 1
15 22581 1 1 3 MET CG C 75.148 4.964 -14.560 1.00 . A A . 3 MET CG 1 1
15 22582 1 1 3 MET H H 73.526 7.177 -11.640 1.00 . A A . 3 MET H 1 1
15 22583 1 1 3 MET HA H 74.676 4.567 -12.061 1.00 . A A . 3 MET HA 1 1
15 22584 1 1 3 MET HB2 H 75.421 6.931 -13.755 1.00 . A A . 3 MET HB2 1 1
15 22585 1 1 3 MET HB3 H 76.682 5.784 -13.312 1.00 . A A . 3 MET HB3 1 1
15 22586 1 1 3 MET HE1 H 77.692 3.650 -16.947 1.00 . A A . 3 MET HE1 1 1
15 22587 1 1 3 MET HE2 H 76.290 2.850 -16.240 1.00 . A A . 3 MET HE2 1 1
15 22588 1 1 3 MET HE3 H 77.553 3.502 -15.196 1.00 . A A . 3 MET HE3 1 1
15 22589 1 1 3 MET HG2 H 75.258 3.943 -14.229 1.00 . A A . 3 MET HG2 1 1
15 22590 1 1 3 MET HG3 H 74.108 5.160 -14.777 1.00 . A A . 3 MET HG3 1 1
15 22591 1 1 3 MET N N 73.601 6.335 -12.138 1.00 . A A . 3 MET N 1 1
15 22592 1 1 3 MET O O 75.460 7.118 -10.363 1.00 . A A . 3 MET O 1 1
15 22593 1 1 3 MET SD S 76.136 5.238 -16.054 1.00 . A A . 3 MET SD 1 1
15 22594 1 1 4 LEU C C 79.114 5.613 -10.031 1.00 . A A . 4 LEU C 1 1
15 22595 1 1 4 LEU CA C 77.669 5.644 -9.545 1.00 . A A . 4 LEU CA 1 1
15 22596 1 1 4 LEU CB C 77.488 4.621 -8.421 1.00 . A A . 4 LEU CB 1 1
15 22597 1 1 4 LEU CD1 C 75.686 3.402 -7.145 1.00 . A A . 4 LEU CD1 1 1
15 22598 1 1 4 LEU CD2 C 75.981 5.892 -6.855 1.00 . A A . 4 LEU CD2 1 1
15 22599 1 1 4 LEU CG C 76.073 4.717 -7.837 1.00 . A A . 4 LEU CG 1 1
15 22600 1 1 4 LEU H H 76.941 4.486 -11.133 1.00 . A A . 4 LEU H 1 1
15 22601 1 1 4 LEU HA H 77.448 6.635 -9.181 1.00 . A A . 4 LEU HA 1 1
15 22602 1 1 4 LEU HB2 H 77.649 3.633 -8.824 1.00 . A A . 4 LEU HB2 1 1
15 22603 1 1 4 LEU HB3 H 78.215 4.811 -7.645 1.00 . A A . 4 LEU HB3 1 1
15 22604 1 1 4 LEU HD11 H 75.107 2.800 -7.829 1.00 . A A . 4 LEU HD11 1 1
15 22605 1 1 4 LEU HD12 H 75.088 3.601 -6.267 1.00 . A A . 4 LEU HD12 1 1
15 22606 1 1 4 LEU HD13 H 76.571 2.858 -6.848 1.00 . A A . 4 LEU HD13 1 1
15 22607 1 1 4 LEU HD21 H 76.809 6.564 -7.010 1.00 . A A . 4 LEU HD21 1 1
15 22608 1 1 4 LEU HD22 H 76.007 5.537 -5.834 1.00 . A A . 4 LEU HD22 1 1
15 22609 1 1 4 LEU HD23 H 75.056 6.424 -7.021 1.00 . A A . 4 LEU HD23 1 1
15 22610 1 1 4 LEU HG H 75.378 4.896 -8.643 1.00 . A A . 4 LEU HG 1 1
15 22611 1 1 4 LEU N N 76.770 5.313 -10.642 1.00 . A A . 4 LEU N 1 1
15 22612 1 1 4 LEU O O 79.462 4.866 -10.945 1.00 . A A . 4 LEU O 1 1
15 22613 1 1 5 THR C C 82.215 6.231 -8.485 1.00 . A A . 5 THR C 1 1
15 22614 1 1 5 THR CA C 81.376 6.479 -9.734 1.00 . A A . 5 THR CA 1 1
15 22615 1 1 5 THR CB C 81.705 7.857 -10.315 1.00 . A A . 5 THR CB 1 1
15 22616 1 1 5 THR CG2 C 83.219 8.046 -10.461 1.00 . A A . 5 THR CG2 1 1
15 22617 1 1 5 THR H H 79.593 7.056 -8.745 1.00 . A A . 5 THR H 1 1
15 22618 1 1 5 THR HA H 81.615 5.726 -10.471 1.00 . A A . 5 THR HA 1 1
15 22619 1 1 5 THR HB H 81.307 8.621 -9.662 1.00 . A A . 5 THR HB 1 1
15 22620 1 1 5 THR HG1 H 80.731 8.867 -11.659 1.00 . A A . 5 THR HG1 1 1
15 22621 1 1 5 THR HG21 H 83.617 8.511 -9.571 1.00 . A A . 5 THR HG21 1 1
15 22622 1 1 5 THR HG22 H 83.416 8.680 -11.312 1.00 . A A . 5 THR HG22 1 1
15 22623 1 1 5 THR HG23 H 83.703 7.092 -10.613 1.00 . A A . 5 THR HG23 1 1
15 22624 1 1 5 THR N N 79.957 6.421 -9.396 1.00 . A A . 5 THR N 1 1
15 22625 1 1 5 THR O O 82.238 7.052 -7.569 1.00 . A A . 5 THR O 1 1
15 22626 1 1 5 THR OG1 O 81.096 7.982 -11.592 1.00 . A A . 5 THR OG1 1 1
15 22627 1 1 6 GLN C C 85.247 4.599 -7.842 1.00 . A A . 6 GLN C 1 1
15 22628 1 1 6 GLN CA C 83.807 4.760 -7.357 1.00 . A A . 6 GLN CA 1 1
15 22629 1 1 6 GLN CB C 83.299 3.454 -6.732 1.00 . A A . 6 GLN CB 1 1
15 22630 1 1 6 GLN CD C 81.294 2.027 -6.283 1.00 . A A . 6 GLN CD 1 1
15 22631 1 1 6 GLN CG C 81.793 3.301 -6.958 1.00 . A A . 6 GLN CG 1 1
15 22632 1 1 6 GLN H H 82.905 4.520 -9.255 1.00 . A A . 6 GLN H 1 1
15 22633 1 1 6 GLN HA H 83.770 5.545 -6.615 1.00 . A A . 6 GLN HA 1 1
15 22634 1 1 6 GLN HB2 H 83.805 2.608 -7.176 1.00 . A A . 6 GLN HB2 1 1
15 22635 1 1 6 GLN HB3 H 83.493 3.460 -5.669 1.00 . A A . 6 GLN HB3 1 1
15 22636 1 1 6 GLN HE21 H 82.749 1.999 -4.936 1.00 . A A . 6 GLN HE21 1 1
15 22637 1 1 6 GLN HE22 H 81.592 0.753 -4.793 1.00 . A A . 6 GLN HE22 1 1
15 22638 1 1 6 GLN HG2 H 81.276 4.154 -6.544 1.00 . A A . 6 GLN HG2 1 1
15 22639 1 1 6 GLN HG3 H 81.592 3.239 -8.017 1.00 . A A . 6 GLN HG3 1 1
15 22640 1 1 6 GLN N N 82.959 5.128 -8.487 1.00 . A A . 6 GLN N 1 1
15 22641 1 1 6 GLN NE2 N 81.911 1.576 -5.225 1.00 . A A . 6 GLN NE2 1 1
15 22642 1 1 6 GLN O O 85.459 4.211 -8.992 1.00 . A A . 6 GLN O 1 1
15 22643 1 1 6 GLN OE1 O 80.256 1.488 -6.667 1.00 . A A . 6 GLN OE1 1 1
15 22644 1 1 7 PRO C C 87.858 3.222 -8.135 1.00 . A A . 7 PRO C 1 1
15 22645 1 1 7 PRO CA C 87.640 4.527 -7.376 1.00 . A A . 7 PRO CA 1 1
15 22646 1 1 7 PRO CB C 88.432 4.558 -6.061 1.00 . A A . 7 PRO CB 1 1
15 22647 1 1 7 PRO CD C 86.120 5.217 -5.605 1.00 . A A . 7 PRO CD 1 1
15 22648 1 1 7 PRO CG C 87.455 4.835 -4.961 1.00 . A A . 7 PRO CG 1 1
15 22649 1 1 7 PRO HA H 87.922 5.362 -8.003 1.00 . A A . 7 PRO HA 1 1
15 22650 1 1 7 PRO HB2 H 88.926 3.612 -5.889 1.00 . A A . 7 PRO HB2 1 1
15 22651 1 1 7 PRO HB3 H 89.181 5.337 -6.101 1.00 . A A . 7 PRO HB3 1 1
15 22652 1 1 7 PRO HD2 H 85.301 4.763 -5.068 1.00 . A A . 7 PRO HD2 1 1
15 22653 1 1 7 PRO HD3 H 86.001 6.291 -5.638 1.00 . A A . 7 PRO HD3 1 1
15 22654 1 1 7 PRO HG2 H 87.324 3.956 -4.347 1.00 . A A . 7 PRO HG2 1 1
15 22655 1 1 7 PRO HG3 H 87.806 5.648 -4.340 1.00 . A A . 7 PRO HG3 1 1
15 22656 1 1 7 PRO N N 86.216 4.671 -6.968 1.00 . A A . 7 PRO N 1 1
15 22657 1 1 7 PRO O O 87.189 2.224 -7.868 1.00 . A A . 7 PRO O 1 1
15 22658 1 1 8 HIS C C 89.607 0.933 -8.914 1.00 . A A . 8 HIS C 1 1
15 22659 1 1 8 HIS CA C 89.099 2.032 -9.842 1.00 . A A . 8 HIS CA 1 1
15 22660 1 1 8 HIS CB C 90.148 2.338 -10.913 1.00 . A A . 8 HIS CB 1 1
15 22661 1 1 8 HIS CD2 C 88.479 3.013 -12.830 1.00 . A A . 8 HIS CD2 1 1
15 22662 1 1 8 HIS CE1 C 89.233 5.009 -13.209 1.00 . A A . 8 HIS CE1 1 1
15 22663 1 1 8 HIS CG C 89.540 3.209 -11.978 1.00 . A A . 8 HIS CG 1 1
15 22664 1 1 8 HIS H H 89.326 4.045 -9.220 1.00 . A A . 8 HIS H 1 1
15 22665 1 1 8 HIS HA H 88.197 1.689 -10.325 1.00 . A A . 8 HIS HA 1 1
15 22666 1 1 8 HIS HB2 H 90.984 2.851 -10.463 1.00 . A A . 8 HIS HB2 1 1
15 22667 1 1 8 HIS HB3 H 90.487 1.415 -11.357 1.00 . A A . 8 HIS HB3 1 1
15 22668 1 1 8 HIS HD1 H 90.753 4.934 -11.795 1.00 . A A . 8 HIS HD1 1 1
15 22669 1 1 8 HIS HD2 H 87.920 2.094 -12.927 1.00 . A A . 8 HIS HD2 1 1
15 22670 1 1 8 HIS HE1 H 89.404 5.975 -13.662 1.00 . A A . 8 HIS HE1 1 1
15 22671 1 1 8 HIS N N 88.792 3.235 -9.079 1.00 . A A . 8 HIS N 1 1
15 22672 1 1 8 HIS ND1 N 89.992 4.494 -12.228 1.00 . A A . 8 HIS ND1 1 1
15 22673 1 1 8 HIS NE2 N 88.292 4.152 -13.612 1.00 . A A . 8 HIS NE2 1 1
15 22674 1 1 8 HIS O O 89.407 -0.253 -9.180 1.00 . A A . 8 HIS O 1 1
15 22675 1 1 9 SER C C 91.649 1.114 -5.836 1.00 . A A . 9 SER C 1 1
15 22676 1 1 9 SER CA C 90.878 0.373 -6.922 1.00 . A A . 9 SER CA 1 1
15 22677 1 1 9 SER CB C 91.813 -0.603 -7.641 1.00 . A A . 9 SER CB 1 1
15 22678 1 1 9 SER H H 90.288 2.277 -7.600 1.00 . A A . 9 SER H 1 1
15 22679 1 1 9 SER HA H 90.069 -0.180 -6.466 1.00 . A A . 9 SER HA 1 1
15 22680 1 1 9 SER HB2 H 91.230 -1.324 -8.195 1.00 . A A . 9 SER HB2 1 1
15 22681 1 1 9 SER HB3 H 92.448 -0.056 -8.321 1.00 . A A . 9 SER HB3 1 1
15 22682 1 1 9 SER HG H 92.194 -2.129 -6.502 1.00 . A A . 9 SER HG 1 1
15 22683 1 1 9 SER N N 90.324 1.335 -7.868 1.00 . A A . 9 SER N 1 1
15 22684 1 1 9 SER O O 91.973 2.293 -5.983 1.00 . A A . 9 SER O 1 1
15 22685 1 1 9 SER OG O 92.611 -1.283 -6.684 1.00 . A A . 9 SER OG 1 1
15 22686 1 1 10 VAL C C 93.212 0.005 -2.701 1.00 . A A . 10 VAL C 1 1
15 22687 1 1 10 VAL CA C 92.567 1.062 -3.590 1.00 . A A . 10 VAL CA 1 1
15 22688 1 1 10 VAL CB C 91.557 1.881 -2.781 1.00 . A A . 10 VAL CB 1 1
15 22689 1 1 10 VAL CG1 C 90.364 0.999 -2.399 1.00 . A A . 10 VAL CG1 1 1
15 22690 1 1 10 VAL CG2 C 92.235 2.417 -1.516 1.00 . A A . 10 VAL CG2 1 1
15 22691 1 1 10 VAL H H 91.615 -0.503 -4.657 1.00 . A A . 10 VAL H 1 1
15 22692 1 1 10 VAL HA H 93.338 1.724 -3.958 1.00 . A A . 10 VAL HA 1 1
15 22693 1 1 10 VAL HB H 91.208 2.711 -3.377 1.00 . A A . 10 VAL HB 1 1
15 22694 1 1 10 VAL HG11 H 90.103 0.352 -3.224 1.00 . A A . 10 VAL HG11 1 1
15 22695 1 1 10 VAL HG12 H 89.519 1.626 -2.156 1.00 . A A . 10 VAL HG12 1 1
15 22696 1 1 10 VAL HG13 H 90.621 0.391 -1.544 1.00 . A A . 10 VAL HG13 1 1
15 22697 1 1 10 VAL HG21 H 92.381 1.606 -0.818 1.00 . A A . 10 VAL HG21 1 1
15 22698 1 1 10 VAL HG22 H 91.609 3.171 -1.062 1.00 . A A . 10 VAL HG22 1 1
15 22699 1 1 10 VAL HG23 H 93.191 2.846 -1.773 1.00 . A A . 10 VAL HG23 1 1
15 22700 1 1 10 VAL N N 91.907 0.430 -4.726 1.00 . A A . 10 VAL N 1 1
15 22701 1 1 10 VAL O O 92.765 -1.140 -2.657 1.00 . A A . 10 VAL O 1 1
15 22702 1 1 11 SER C C 95.405 0.166 0.144 1.00 . A A . 11 SER C 1 1
15 22703 1 1 11 SER CA C 95.026 -0.525 -1.162 1.00 . A A . 11 SER CA 1 1
15 22704 1 1 11 SER CB C 96.297 -0.999 -1.869 1.00 . A A . 11 SER CB 1 1
15 22705 1 1 11 SER H H 94.573 1.327 -2.078 1.00 . A A . 11 SER H 1 1
15 22706 1 1 11 SER HA H 94.414 -1.385 -0.931 1.00 . A A . 11 SER HA 1 1
15 22707 1 1 11 SER HB2 H 96.927 -0.147 -2.077 1.00 . A A . 11 SER HB2 1 1
15 22708 1 1 11 SER HB3 H 96.827 -1.690 -1.230 1.00 . A A . 11 SER HB3 1 1
15 22709 1 1 11 SER HG H 95.003 -1.580 -3.199 1.00 . A A . 11 SER HG 1 1
15 22710 1 1 11 SER N N 94.291 0.390 -2.027 1.00 . A A . 11 SER N 1 1
15 22711 1 1 11 SER O O 95.519 1.390 0.199 1.00 . A A . 11 SER O 1 1
15 22712 1 1 11 SER OG O 95.955 -1.641 -3.089 1.00 . A A . 11 SER OG 1 1
15 22713 1 1 12 GLU C C 96.601 -1.167 3.349 1.00 . A A . 12 GLU C 1 1
15 22714 1 1 12 GLU CA C 95.927 -0.091 2.505 1.00 . A A . 12 GLU CA 1 1
15 22715 1 1 12 GLU CB C 94.679 0.416 3.230 1.00 . A A . 12 GLU CB 1 1
15 22716 1 1 12 GLU CD C 95.856 2.401 4.213 1.00 . A A . 12 GLU CD 1 1
15 22717 1 1 12 GLU CG C 95.072 1.130 4.525 1.00 . A A . 12 GLU CG 1 1
15 22718 1 1 12 GLU H H 95.416 -1.590 1.099 1.00 . A A . 12 GLU H 1 1
15 22719 1 1 12 GLU HA H 96.619 0.726 2.366 1.00 . A A . 12 GLU HA 1 1
15 22720 1 1 12 GLU HB2 H 94.146 1.103 2.589 1.00 . A A . 12 GLU HB2 1 1
15 22721 1 1 12 GLU HB3 H 94.040 -0.421 3.466 1.00 . A A . 12 GLU HB3 1 1
15 22722 1 1 12 GLU HG2 H 94.179 1.395 5.071 1.00 . A A . 12 GLU HG2 1 1
15 22723 1 1 12 GLU HG3 H 95.675 0.476 5.136 1.00 . A A . 12 GLU HG3 1 1
15 22724 1 1 12 GLU N N 95.559 -0.626 1.199 1.00 . A A . 12 GLU N 1 1
15 22725 1 1 12 GLU O O 96.347 -2.358 3.169 1.00 . A A . 12 GLU O 1 1
15 22726 1 1 12 GLU OE1 O 95.847 2.816 3.066 1.00 . A A . 12 GLU OE1 1 1
15 22727 1 1 12 GLU OE2 O 96.483 2.921 5.122 1.00 . A A . 12 GLU OE2 1 1
15 22728 1 1 13 SER C C 97.417 -1.959 6.359 1.00 . A A . 13 SER C 1 1
15 22729 1 1 13 SER CA C 98.218 -1.688 5.087 1.00 . A A . 13 SER CA 1 1
15 22730 1 1 13 SER CB C 99.584 -1.105 5.454 1.00 . A A . 13 SER CB 1 1
15 22731 1 1 13 SER H H 97.656 0.215 4.342 1.00 . A A . 13 SER H 1 1
15 22732 1 1 13 SER HA H 98.365 -2.606 4.538 1.00 . A A . 13 SER HA 1 1
15 22733 1 1 13 SER HB2 H 100.270 -1.249 4.632 1.00 . A A . 13 SER HB2 1 1
15 22734 1 1 13 SER HB3 H 99.481 -0.049 5.653 1.00 . A A . 13 SER HB3 1 1
15 22735 1 1 13 SER HG H 100.974 -2.061 6.423 1.00 . A A . 13 SER HG 1 1
15 22736 1 1 13 SER N N 97.505 -0.748 4.229 1.00 . A A . 13 SER N 1 1
15 22737 1 1 13 SER O O 96.728 -1.065 6.851 1.00 . A A . 13 SER O 1 1
15 22738 1 1 13 SER OG O 100.083 -1.758 6.612 1.00 . A A . 13 SER OG 1 1
15 22739 1 1 14 PRO C C 97.083 -2.401 9.329 1.00 . A A . 14 PRO C 1 1
15 22740 1 1 14 PRO CA C 96.857 -3.435 8.229 1.00 . A A . 14 PRO CA 1 1
15 22741 1 1 14 PRO CB C 97.371 -4.825 8.636 1.00 . A A . 14 PRO CB 1 1
15 22742 1 1 14 PRO CD C 98.346 -4.250 6.469 1.00 . A A . 14 PRO CD 1 1
15 22743 1 1 14 PRO CG C 98.438 -5.208 7.659 1.00 . A A . 14 PRO CG 1 1
15 22744 1 1 14 PRO HA H 95.803 -3.482 8.001 1.00 . A A . 14 PRO HA 1 1
15 22745 1 1 14 PRO HB2 H 97.778 -4.803 9.638 1.00 . A A . 14 PRO HB2 1 1
15 22746 1 1 14 PRO HB3 H 96.560 -5.540 8.598 1.00 . A A . 14 PRO HB3 1 1
15 22747 1 1 14 PRO HD2 H 99.334 -3.956 6.145 1.00 . A A . 14 PRO HD2 1 1
15 22748 1 1 14 PRO HD3 H 97.801 -4.700 5.653 1.00 . A A . 14 PRO HD3 1 1
15 22749 1 1 14 PRO HG2 H 99.414 -5.123 8.119 1.00 . A A . 14 PRO HG2 1 1
15 22750 1 1 14 PRO HG3 H 98.297 -6.224 7.322 1.00 . A A . 14 PRO HG3 1 1
15 22751 1 1 14 PRO N N 97.613 -3.086 6.993 1.00 . A A . 14 PRO N 1 1
15 22752 1 1 14 PRO O O 98.080 -1.679 9.321 1.00 . A A . 14 PRO O 1 1
15 22753 1 1 15 GLY C C 95.616 0.012 10.951 1.00 . A A . 15 GLY C 1 1
15 22754 1 1 15 GLY CA C 96.204 -1.340 11.338 1.00 . A A . 15 GLY CA 1 1
15 22755 1 1 15 GLY H H 95.296 -2.819 10.124 1.00 . A A . 15 GLY H 1 1
15 22756 1 1 15 GLY HA2 H 95.656 -1.732 12.182 1.00 . A A . 15 GLY HA2 1 1
15 22757 1 1 15 GLY HA3 H 97.239 -1.212 11.619 1.00 . A A . 15 GLY HA3 1 1
15 22758 1 1 15 GLY N N 96.110 -2.283 10.228 1.00 . A A . 15 GLY N 1 1
15 22759 1 1 15 GLY O O 95.078 0.727 11.795 1.00 . A A . 15 GLY O 1 1
15 22760 1 1 16 LYS C C 93.771 1.553 8.952 1.00 . A A . 16 LYS C 1 1
15 22761 1 1 16 LYS CA C 95.272 1.664 9.202 1.00 . A A . 16 LYS CA 1 1
15 22762 1 1 16 LYS CB C 96.007 2.070 7.916 1.00 . A A . 16 LYS CB 1 1
15 22763 1 1 16 LYS CD C 98.214 2.481 9.058 1.00 . A A . 16 LYS CD 1 1
15 22764 1 1 16 LYS CE C 98.709 3.455 10.130 1.00 . A A . 16 LYS CE 1 1
15 22765 1 1 16 LYS CG C 97.096 3.108 8.213 1.00 . A A . 16 LYS CG 1 1
15 22766 1 1 16 LYS H H 96.336 -0.164 9.092 1.00 . A A . 16 LYS H 1 1
15 22767 1 1 16 LYS HA H 95.422 2.414 9.965 1.00 . A A . 16 LYS HA 1 1
15 22768 1 1 16 LYS HB2 H 96.465 1.193 7.483 1.00 . A A . 16 LYS HB2 1 1
15 22769 1 1 16 LYS HB3 H 95.316 2.493 7.200 1.00 . A A . 16 LYS HB3 1 1
15 22770 1 1 16 LYS HD2 H 97.849 1.593 9.550 1.00 . A A . 16 LYS HD2 1 1
15 22771 1 1 16 LYS HD3 H 99.044 2.214 8.420 1.00 . A A . 16 LYS HD3 1 1
15 22772 1 1 16 LYS HE2 H 99.088 4.350 9.659 1.00 . A A . 16 LYS HE2 1 1
15 22773 1 1 16 LYS HE3 H 97.892 3.711 10.788 1.00 . A A . 16 LYS HE3 1 1
15 22774 1 1 16 LYS HG2 H 97.504 3.461 7.277 1.00 . A A . 16 LYS HG2 1 1
15 22775 1 1 16 LYS HG3 H 96.648 3.941 8.734 1.00 . A A . 16 LYS HG3 1 1
15 22776 1 1 16 LYS HZ1 H 100.536 2.466 10.271 1.00 . A A . 16 LYS HZ1 1 1
15 22777 1 1 16 LYS HZ2 H 99.408 2.003 11.449 1.00 . A A . 16 LYS HZ2 1 1
15 22778 1 1 16 LYS HZ3 H 100.208 3.497 11.578 1.00 . A A . 16 LYS HZ3 1 1
15 22779 1 1 16 LYS N N 95.799 0.395 9.692 1.00 . A A . 16 LYS N 1 1
15 22780 1 1 16 LYS NZ N 99.796 2.807 10.917 1.00 . A A . 16 LYS NZ 1 1
15 22781 1 1 16 LYS O O 93.140 0.548 9.280 1.00 . A A . 16 LYS O 1 1
15 22782 1 1 17 THR C C 91.654 2.870 6.495 1.00 . A A . 17 THR C 1 1
15 22783 1 1 17 THR CA C 91.813 2.663 7.996 1.00 . A A . 17 THR CA 1 1
15 22784 1 1 17 THR CB C 91.117 3.807 8.738 1.00 . A A . 17 THR CB 1 1
15 22785 1 1 17 THR CG2 C 91.011 3.500 10.237 1.00 . A A . 17 THR CG2 1 1
15 22786 1 1 17 THR H H 93.807 3.366 8.138 1.00 . A A . 17 THR H 1 1
15 22787 1 1 17 THR HA H 91.326 1.735 8.261 1.00 . A A . 17 THR HA 1 1
15 22788 1 1 17 THR HB H 90.130 3.943 8.320 1.00 . A A . 17 THR HB 1 1
15 22789 1 1 17 THR HG1 H 92.357 4.920 7.739 1.00 . A A . 17 THR HG1 1 1
15 22790 1 1 17 THR HG21 H 91.244 2.461 10.421 1.00 . A A . 17 THR HG21 1 1
15 22791 1 1 17 THR HG22 H 90.008 3.703 10.587 1.00 . A A . 17 THR HG22 1 1
15 22792 1 1 17 THR HG23 H 91.705 4.125 10.780 1.00 . A A . 17 THR HG23 1 1
15 22793 1 1 17 THR N N 93.224 2.611 8.364 1.00 . A A . 17 THR N 1 1
15 22794 1 1 17 THR O O 92.530 3.420 5.829 1.00 . A A . 17 THR O 1 1
15 22795 1 1 17 THR OG1 O 91.870 4.998 8.562 1.00 . A A . 17 THR OG1 1 1
15 22796 1 1 18 VAL C C 88.973 3.476 4.400 1.00 . A A . 18 VAL C 1 1
15 22797 1 1 18 VAL CA C 90.193 2.578 4.561 1.00 . A A . 18 VAL CA 1 1
15 22798 1 1 18 VAL CB C 89.954 1.203 3.925 1.00 . A A . 18 VAL CB 1 1
15 22799 1 1 18 VAL CG1 C 89.128 1.336 2.643 1.00 . A A . 18 VAL CG1 1 1
15 22800 1 1 18 VAL CG2 C 91.291 0.521 3.601 1.00 . A A . 18 VAL CG2 1 1
15 22801 1 1 18 VAL H H 89.835 2.070 6.592 1.00 . A A . 18 VAL H 1 1
15 22802 1 1 18 VAL HA H 91.017 3.054 4.049 1.00 . A A . 18 VAL HA 1 1
15 22803 1 1 18 VAL HB H 89.399 0.600 4.628 1.00 . A A . 18 VAL HB 1 1
15 22804 1 1 18 VAL HG11 H 88.101 1.544 2.901 1.00 . A A . 18 VAL HG11 1 1
15 22805 1 1 18 VAL HG12 H 89.178 0.415 2.081 1.00 . A A . 18 VAL HG12 1 1
15 22806 1 1 18 VAL HG13 H 89.520 2.143 2.044 1.00 . A A . 18 VAL HG13 1 1
15 22807 1 1 18 VAL HG21 H 91.249 -0.522 3.881 1.00 . A A . 18 VAL HG21 1 1
15 22808 1 1 18 VAL HG22 H 92.092 1.002 4.141 1.00 . A A . 18 VAL HG22 1 1
15 22809 1 1 18 VAL HG23 H 91.509 0.590 2.545 1.00 . A A . 18 VAL HG23 1 1
15 22810 1 1 18 VAL N N 90.514 2.424 5.978 1.00 . A A . 18 VAL N 1 1
15 22811 1 1 18 VAL O O 87.946 3.281 5.050 1.00 . A A . 18 VAL O 1 1
15 22812 1 1 19 THR C C 87.576 5.040 1.615 1.00 . A A . 19 THR C 1 1
15 22813 1 1 19 THR CA C 87.966 5.260 3.075 1.00 . A A . 19 THR CA 1 1
15 22814 1 1 19 THR CB C 88.444 6.696 3.298 1.00 . A A . 19 THR CB 1 1
15 22815 1 1 19 THR CG2 C 87.299 7.680 3.053 1.00 . A A . 19 THR CG2 1 1
15 22816 1 1 19 THR H H 89.851 4.391 2.849 1.00 . A A . 19 THR H 1 1
15 22817 1 1 19 THR HA H 87.116 5.065 3.710 1.00 . A A . 19 THR HA 1 1
15 22818 1 1 19 THR HB H 89.258 6.910 2.621 1.00 . A A . 19 THR HB 1 1
15 22819 1 1 19 THR HG1 H 88.342 7.497 5.064 1.00 . A A . 19 THR HG1 1 1
15 22820 1 1 19 THR HG21 H 86.630 7.263 2.318 1.00 . A A . 19 THR HG21 1 1
15 22821 1 1 19 THR HG22 H 87.691 8.617 2.684 1.00 . A A . 19 THR HG22 1 1
15 22822 1 1 19 THR HG23 H 86.764 7.851 3.975 1.00 . A A . 19 THR HG23 1 1
15 22823 1 1 19 THR N N 89.055 4.361 3.414 1.00 . A A . 19 THR N 1 1
15 22824 1 1 19 THR O O 88.347 5.345 0.705 1.00 . A A . 19 THR O 1 1
15 22825 1 1 19 THR OG1 O 88.891 6.835 4.638 1.00 . A A . 19 THR OG1 1 1
15 22826 1 1 20 ILE C C 84.825 5.472 -0.293 1.00 . A A . 20 ILE C 1 1
15 22827 1 1 20 ILE CA C 85.830 4.377 0.047 1.00 . A A . 20 ILE CA 1 1
15 22828 1 1 20 ILE CB C 85.147 3.012 -0.064 1.00 . A A . 20 ILE CB 1 1
15 22829 1 1 20 ILE CD1 C 85.480 0.553 0.312 1.00 . A A . 20 ILE CD1 1 1
15 22830 1 1 20 ILE CG1 C 86.175 1.913 0.217 1.00 . A A . 20 ILE CG1 1 1
15 22831 1 1 20 ILE CG2 C 84.577 2.844 -1.475 1.00 . A A . 20 ILE CG2 1 1
15 22832 1 1 20 ILE H H 85.767 4.396 2.165 1.00 . A A . 20 ILE H 1 1
15 22833 1 1 20 ILE HA H 86.639 4.414 -0.668 1.00 . A A . 20 ILE HA 1 1
15 22834 1 1 20 ILE HB H 84.344 2.953 0.655 1.00 . A A . 20 ILE HB 1 1
15 22835 1 1 20 ILE HD11 H 84.582 0.644 0.903 1.00 . A A . 20 ILE HD11 1 1
15 22836 1 1 20 ILE HD12 H 86.146 -0.157 0.779 1.00 . A A . 20 ILE HD12 1 1
15 22837 1 1 20 ILE HD13 H 85.225 0.210 -0.680 1.00 . A A . 20 ILE HD13 1 1
15 22838 1 1 20 ILE HG12 H 86.901 1.891 -0.583 1.00 . A A . 20 ILE HG12 1 1
15 22839 1 1 20 ILE HG13 H 86.676 2.126 1.150 1.00 . A A . 20 ILE HG13 1 1
15 22840 1 1 20 ILE HG21 H 83.711 3.481 -1.589 1.00 . A A . 20 ILE HG21 1 1
15 22841 1 1 20 ILE HG22 H 84.286 1.815 -1.626 1.00 . A A . 20 ILE HG22 1 1
15 22842 1 1 20 ILE HG23 H 85.325 3.122 -2.204 1.00 . A A . 20 ILE HG23 1 1
15 22843 1 1 20 ILE N N 86.351 4.570 1.398 1.00 . A A . 20 ILE N 1 1
15 22844 1 1 20 ILE O O 83.828 5.651 0.405 1.00 . A A . 20 ILE O 1 1
15 22845 1 1 21 SER C C 83.264 6.707 -3.022 1.00 . A A . 21 SER C 1 1
15 22846 1 1 21 SER CA C 84.147 7.196 -1.877 1.00 . A A . 21 SER CA 1 1
15 22847 1 1 21 SER CB C 84.990 8.388 -2.337 1.00 . A A . 21 SER CB 1 1
15 22848 1 1 21 SER H H 85.785 5.862 -2.003 1.00 . A A . 21 SER H 1 1
15 22849 1 1 21 SER HA H 83.517 7.515 -1.059 1.00 . A A . 21 SER HA 1 1
15 22850 1 1 21 SER HB2 H 85.769 8.576 -1.612 1.00 . A A . 21 SER HB2 1 1
15 22851 1 1 21 SER HB3 H 85.436 8.165 -3.295 1.00 . A A . 21 SER HB3 1 1
15 22852 1 1 21 SER HG H 84.044 9.906 -1.574 1.00 . A A . 21 SER HG 1 1
15 22853 1 1 21 SER N N 85.031 6.123 -1.434 1.00 . A A . 21 SER N 1 1
15 22854 1 1 21 SER O O 83.766 6.177 -4.012 1.00 . A A . 21 SER O 1 1
15 22855 1 1 21 SER OG O 84.167 9.539 -2.453 1.00 . A A . 21 SER OG 1 1
15 22856 1 1 22 CYS C C 80.188 7.711 -4.295 1.00 . A A . 22 CYS C 1 1
15 22857 1 1 22 CYS CA C 80.995 6.465 -3.910 1.00 . A A . 22 CYS CA 1 1
15 22858 1 1 22 CYS CB C 80.113 5.317 -3.371 1.00 . A A . 22 CYS CB 1 1
15 22859 1 1 22 CYS H H 81.614 7.308 -2.070 1.00 . A A . 22 CYS H 1 1
15 22860 1 1 22 CYS HA H 81.523 6.115 -4.785 1.00 . A A . 22 CYS HA 1 1
15 22861 1 1 22 CYS HB2 H 80.146 5.333 -2.292 1.00 . A A . 22 CYS HB2 1 1
15 22862 1 1 22 CYS HB3 H 79.093 5.471 -3.689 1.00 . A A . 22 CYS HB3 1 1
15 22863 1 1 22 CYS N N 81.951 6.871 -2.880 1.00 . A A . 22 CYS N 1 1
15 22864 1 1 22 CYS O O 79.546 8.328 -3.443 1.00 . A A . 22 CYS O 1 1
15 22865 1 1 22 CYS SG S 80.656 3.679 -3.955 1.00 . A A . 22 CYS SG 1 1
15 22866 1 1 23 THR C C 78.477 8.962 -6.990 1.00 . A A . 23 THR C 1 1
15 22867 1 1 23 THR CA C 79.587 9.349 -6.018 1.00 . A A . 23 THR CA 1 1
15 22868 1 1 23 THR CB C 80.536 10.315 -6.736 1.00 . A A . 23 THR CB 1 1
15 22869 1 1 23 THR CG2 C 79.784 11.566 -7.208 1.00 . A A . 23 THR CG2 1 1
15 22870 1 1 23 THR H H 80.939 7.722 -6.148 1.00 . A A . 23 THR H 1 1
15 22871 1 1 23 THR HA H 79.144 9.865 -5.179 1.00 . A A . 23 THR HA 1 1
15 22872 1 1 23 THR HB H 80.970 9.814 -7.588 1.00 . A A . 23 THR HB 1 1
15 22873 1 1 23 THR HG1 H 81.963 11.520 -6.195 1.00 . A A . 23 THR HG1 1 1
15 22874 1 1 23 THR HG21 H 78.914 11.739 -6.592 1.00 . A A . 23 THR HG21 1 1
15 22875 1 1 23 THR HG22 H 79.475 11.444 -8.237 1.00 . A A . 23 THR HG22 1 1
15 22876 1 1 23 THR HG23 H 80.441 12.421 -7.134 1.00 . A A . 23 THR HG23 1 1
15 22877 1 1 23 THR N N 80.293 8.153 -5.550 1.00 . A A . 23 THR N 1 1
15 22878 1 1 23 THR O O 78.692 8.167 -7.904 1.00 . A A . 23 THR O 1 1
15 22879 1 1 23 THR OG1 O 81.574 10.712 -5.851 1.00 . A A . 23 THR OG1 1 1
15 22880 1 1 24 GLY C C 75.822 10.449 -8.630 1.00 . A A . 24 GLY C 1 1
15 22881 1 1 24 GLY CA C 76.159 9.307 -7.677 1.00 . A A . 24 GLY CA 1 1
15 22882 1 1 24 GLY H H 77.280 10.369 -6.229 1.00 . A A . 24 GLY H 1 1
15 22883 1 1 24 GLY HA2 H 76.339 8.421 -8.267 1.00 . A A . 24 GLY HA2 1 1
15 22884 1 1 24 GLY HA3 H 75.316 9.133 -7.025 1.00 . A A . 24 GLY HA3 1 1
15 22885 1 1 24 GLY N N 77.330 9.625 -6.865 1.00 . A A . 24 GLY N 1 1
15 22886 1 1 24 GLY O O 76.412 11.527 -8.553 1.00 . A A . 24 GLY O 1 1
15 22887 1 1 25 SER C C 73.218 10.981 -11.016 1.00 . A A . 25 SER C 1 1
15 22888 1 1 25 SER CA C 74.709 11.070 -10.714 1.00 . A A . 25 SER CA 1 1
15 22889 1 1 25 SER CB C 75.511 10.765 -11.981 1.00 . A A . 25 SER CB 1 1
15 22890 1 1 25 SER H H 74.642 9.229 -9.683 1.00 . A A . 25 SER H 1 1
15 22891 1 1 25 SER HA H 74.938 12.075 -10.388 1.00 . A A . 25 SER HA 1 1
15 22892 1 1 25 SER HB2 H 76.532 10.539 -11.713 1.00 . A A . 25 SER HB2 1 1
15 22893 1 1 25 SER HB3 H 75.077 9.918 -12.490 1.00 . A A . 25 SER HB3 1 1
15 22894 1 1 25 SER HG H 74.616 11.938 -13.247 1.00 . A A . 25 SER HG 1 1
15 22895 1 1 25 SER N N 75.057 10.117 -9.667 1.00 . A A . 25 SER N 1 1
15 22896 1 1 25 SER O O 72.643 9.893 -11.029 1.00 . A A . 25 SER O 1 1
15 22897 1 1 25 SER OG O 75.484 11.897 -12.838 1.00 . A A . 25 SER OG 1 1
15 22898 1 1 26 SER C C 70.333 12.090 -10.256 1.00 . A A . 26 SER C 1 1
15 22899 1 1 26 SER CA C 71.169 12.197 -11.528 1.00 . A A . 26 SER CA 1 1
15 22900 1 1 26 SER CB C 70.788 11.084 -12.508 1.00 . A A . 26 SER CB 1 1
15 22901 1 1 26 SER H H 73.102 12.973 -11.143 1.00 . A A . 26 SER H 1 1
15 22902 1 1 26 SER HA H 70.964 13.149 -11.995 1.00 . A A . 26 SER HA 1 1
15 22903 1 1 26 SER HB2 H 71.620 10.888 -13.170 1.00 . A A . 26 SER HB2 1 1
15 22904 1 1 26 SER HB3 H 70.539 10.182 -11.969 1.00 . A A . 26 SER HB3 1 1
15 22905 1 1 26 SER HG H 69.450 10.804 -13.891 1.00 . A A . 26 SER HG 1 1
15 22906 1 1 26 SER N N 72.593 12.138 -11.215 1.00 . A A . 26 SER N 1 1
15 22907 1 1 26 SER O O 69.104 12.106 -10.309 1.00 . A A . 26 SER O 1 1
15 22908 1 1 26 SER OG O 69.668 11.505 -13.273 1.00 . A A . 26 SER OG 1 1
15 22909 1 1 27 GLY C C 71.278 12.143 -6.684 1.00 . A A . 27 GLY C 1 1
15 22910 1 1 27 GLY CA C 70.319 11.872 -7.839 1.00 . A A . 27 GLY CA 1 1
15 22911 1 1 27 GLY H H 71.989 11.947 -9.139 1.00 . A A . 27 GLY H 1 1
15 22912 1 1 27 GLY HA2 H 69.515 12.592 -7.810 1.00 . A A . 27 GLY HA2 1 1
15 22913 1 1 27 GLY HA3 H 69.910 10.878 -7.733 1.00 . A A . 27 GLY HA3 1 1
15 22914 1 1 27 GLY N N 71.009 11.971 -9.119 1.00 . A A . 27 GLY N 1 1
15 22915 1 1 27 GLY O O 72.473 11.857 -6.777 1.00 . A A . 27 GLY O 1 1
15 22916 1 1 28 SER C C 71.525 11.697 -3.428 1.00 . A A . 28 SER C 1 1
15 22917 1 1 28 SER CA C 71.528 12.891 -4.378 1.00 . A A . 28 SER CA 1 1
15 22918 1 1 28 SER CB C 70.980 14.124 -3.656 1.00 . A A . 28 SER CB 1 1
15 22919 1 1 28 SER H H 69.752 12.664 -5.506 1.00 . A A . 28 SER H 1 1
15 22920 1 1 28 SER HA H 72.548 13.094 -4.672 1.00 . A A . 28 SER HA 1 1
15 22921 1 1 28 SER HB2 H 70.091 13.856 -3.105 1.00 . A A . 28 SER HB2 1 1
15 22922 1 1 28 SER HB3 H 71.726 14.500 -2.971 1.00 . A A . 28 SER HB3 1 1
15 22923 1 1 28 SER HG H 70.423 15.929 -4.130 1.00 . A A . 28 SER HG 1 1
15 22924 1 1 28 SER N N 70.729 12.606 -5.566 1.00 . A A . 28 SER N 1 1
15 22925 1 1 28 SER O O 70.541 10.964 -3.338 1.00 . A A . 28 SER O 1 1
15 22926 1 1 28 SER OG O 70.664 15.132 -4.607 1.00 . A A . 28 SER OG 1 1
15 22927 1 1 29 ILE C C 72.046 10.595 -0.563 1.00 . A A . 29 ILE C 1 1
15 22928 1 1 29 ILE CA C 72.811 10.349 -1.861 1.00 . A A . 29 ILE CA 1 1
15 22929 1 1 29 ILE CB C 74.296 10.135 -1.532 1.00 . A A . 29 ILE CB 1 1
15 22930 1 1 29 ILE CD1 C 74.489 12.625 -0.988 1.00 . A A . 29 ILE CD1 1 1
15 22931 1 1 29 ILE CG1 C 75.096 11.427 -1.725 1.00 . A A . 29 ILE CG1 1 1
15 22932 1 1 29 ILE CG2 C 74.915 9.074 -2.448 1.00 . A A . 29 ILE CG2 1 1
15 22933 1 1 29 ILE H H 73.435 12.040 -2.971 1.00 . A A . 29 ILE H 1 1
15 22934 1 1 29 ILE HA H 72.403 9.468 -2.335 1.00 . A A . 29 ILE HA 1 1
15 22935 1 1 29 ILE HB H 74.411 9.804 -0.510 1.00 . A A . 29 ILE HB 1 1
15 22936 1 1 29 ILE HD11 H 73.948 12.301 -0.114 1.00 . A A . 29 ILE HD11 1 1
15 22937 1 1 29 ILE HD12 H 73.821 13.168 -1.639 1.00 . A A . 29 ILE HD12 1 1
15 22938 1 1 29 ILE HD13 H 75.292 13.276 -0.676 1.00 . A A . 29 ILE HD13 1 1
15 22939 1 1 29 ILE HG12 H 76.090 11.265 -1.340 1.00 . A A . 29 ILE HG12 1 1
15 22940 1 1 29 ILE HG13 H 75.159 11.647 -2.779 1.00 . A A . 29 ILE HG13 1 1
15 22941 1 1 29 ILE HG21 H 74.930 9.441 -3.464 1.00 . A A . 29 ILE HG21 1 1
15 22942 1 1 29 ILE HG22 H 74.333 8.165 -2.403 1.00 . A A . 29 ILE HG22 1 1
15 22943 1 1 29 ILE HG23 H 75.925 8.870 -2.123 1.00 . A A . 29 ILE HG23 1 1
15 22944 1 1 29 ILE N N 72.658 11.479 -2.770 1.00 . A A . 29 ILE N 1 1
15 22945 1 1 29 ILE O O 71.943 9.702 0.279 1.00 . A A . 29 ILE O 1 1
15 22946 1 1 30 ALA C C 69.214 12.025 0.473 1.00 . A A . 30 ALA C 1 1
15 22947 1 1 30 ALA CA C 70.704 12.124 0.774 1.00 . A A . 30 ALA CA 1 1
15 22948 1 1 30 ALA CB C 71.042 13.548 1.218 1.00 . A A . 30 ALA CB 1 1
15 22949 1 1 30 ALA H H 71.552 12.443 -1.143 1.00 . A A . 30 ALA H 1 1
15 22950 1 1 30 ALA HA H 70.946 11.444 1.578 1.00 . A A . 30 ALA HA 1 1
15 22951 1 1 30 ALA HB1 H 70.711 14.247 0.465 1.00 . A A . 30 ALA HB1 1 1
15 22952 1 1 30 ALA HB2 H 72.110 13.635 1.350 1.00 . A A . 30 ALA HB2 1 1
15 22953 1 1 30 ALA HB3 H 70.547 13.759 2.153 1.00 . A A . 30 ALA HB3 1 1
15 22954 1 1 30 ALA N N 71.474 11.786 -0.419 1.00 . A A . 30 ALA N 1 1
15 22955 1 1 30 ALA O O 68.380 12.056 1.377 1.00 . A A . 30 ALA O 1 1
15 22956 1 1 31 SER C C 66.991 10.397 -1.066 1.00 . A A . 31 SER C 1 1
15 22957 1 1 31 SER CA C 67.506 11.822 -1.241 1.00 . A A . 31 SER CA 1 1
15 22958 1 1 31 SER CB C 67.359 12.231 -2.707 1.00 . A A . 31 SER CB 1 1
15 22959 1 1 31 SER H H 69.612 12.003 -1.480 1.00 . A A . 31 SER H 1 1
15 22960 1 1 31 SER HA H 66.900 12.481 -0.637 1.00 . A A . 31 SER HA 1 1
15 22961 1 1 31 SER HB2 H 66.312 12.367 -2.936 1.00 . A A . 31 SER HB2 1 1
15 22962 1 1 31 SER HB3 H 67.887 13.156 -2.878 1.00 . A A . 31 SER HB3 1 1
15 22963 1 1 31 SER HG H 68.818 11.425 -3.708 1.00 . A A . 31 SER HG 1 1
15 22964 1 1 31 SER N N 68.896 11.934 -0.813 1.00 . A A . 31 SER N 1 1
15 22965 1 1 31 SER O O 65.788 10.149 -1.152 1.00 . A A . 31 SER O 1 1
15 22966 1 1 31 SER OG O 67.896 11.217 -3.543 1.00 . A A . 31 SER OG 1 1
15 22967 1 1 32 ASN C C 68.523 7.332 0.231 1.00 . A A . 32 ASN C 1 1
15 22968 1 1 32 ASN CA C 67.518 8.064 -0.651 1.00 . A A . 32 ASN CA 1 1
15 22969 1 1 32 ASN CB C 67.447 7.385 -2.021 1.00 . A A . 32 ASN CB 1 1
15 22970 1 1 32 ASN CG C 66.763 8.304 -3.028 1.00 . A A . 32 ASN CG 1 1
15 22971 1 1 32 ASN H H 68.830 9.730 -0.648 1.00 . A A . 32 ASN H 1 1
15 22972 1 1 32 ASN HA H 66.545 8.011 -0.185 1.00 . A A . 32 ASN HA 1 1
15 22973 1 1 32 ASN HB2 H 68.448 7.165 -2.364 1.00 . A A . 32 ASN HB2 1 1
15 22974 1 1 32 ASN HB3 H 66.889 6.464 -1.941 1.00 . A A . 32 ASN HB3 1 1
15 22975 1 1 32 ASN HD21 H 68.435 8.666 -4.025 1.00 . A A . 32 ASN HD21 1 1
15 22976 1 1 32 ASN HD22 H 67.073 9.523 -4.563 1.00 . A A . 32 ASN HD22 1 1
15 22977 1 1 32 ASN N N 67.900 9.463 -0.805 1.00 . A A . 32 ASN N 1 1
15 22978 1 1 32 ASN ND2 N 67.473 8.846 -3.979 1.00 . A A . 32 ASN ND2 1 1
15 22979 1 1 32 ASN O O 69.637 7.808 0.447 1.00 . A A . 32 ASN O 1 1
15 22980 1 1 32 ASN OD1 O 65.555 8.529 -2.953 1.00 . A A . 32 ASN OD1 1 1
15 22981 1 1 33 TYR C C 70.041 4.618 0.691 1.00 . A A . 33 TYR C 1 1
15 22982 1 1 33 TYR CA C 69.004 5.345 1.545 1.00 . A A . 33 TYR CA 1 1
15 22983 1 1 33 TYR CB C 68.168 4.340 2.351 1.00 . A A . 33 TYR CB 1 1
15 22984 1 1 33 TYR CD1 C 66.037 4.059 1.042 1.00 . A A . 33 TYR CD1 1 1
15 22985 1 1 33 TYR CD2 C 65.987 5.380 3.077 1.00 . A A . 33 TYR CD2 1 1
15 22986 1 1 33 TYR CE1 C 64.674 4.308 0.844 1.00 . A A . 33 TYR CE1 1 1
15 22987 1 1 33 TYR CE2 C 64.633 5.659 2.859 1.00 . A A . 33 TYR CE2 1 1
15 22988 1 1 33 TYR CG C 66.691 4.592 2.159 1.00 . A A . 33 TYR CG 1 1
15 22989 1 1 33 TYR CZ C 63.970 5.097 1.761 1.00 . A A . 33 TYR CZ 1 1
15 22990 1 1 33 TYR H H 67.210 5.862 0.553 1.00 . A A . 33 TYR H 1 1
15 22991 1 1 33 TYR HA H 69.523 6.009 2.222 1.00 . A A . 33 TYR HA 1 1
15 22992 1 1 33 TYR HB2 H 68.381 3.328 2.037 1.00 . A A . 33 TYR HB2 1 1
15 22993 1 1 33 TYR HB3 H 68.403 4.432 3.401 1.00 . A A . 33 TYR HB3 1 1
15 22994 1 1 33 TYR HD1 H 66.606 3.553 0.277 1.00 . A A . 33 TYR HD1 1 1
15 22995 1 1 33 TYR HD2 H 66.442 5.639 4.021 1.00 . A A . 33 TYR HD2 1 1
15 22996 1 1 33 TYR HE1 H 64.137 3.772 0.076 1.00 . A A . 33 TYR HE1 1 1
15 22997 1 1 33 TYR HE2 H 64.123 6.374 3.487 1.00 . A A . 33 TYR HE2 1 1
15 22998 1 1 33 TYR HH H 62.251 4.591 1.105 1.00 . A A . 33 TYR HH 1 1
15 22999 1 1 33 TYR N N 68.141 6.141 0.680 1.00 . A A . 33 TYR N 1 1
15 23000 1 1 33 TYR O O 69.739 4.185 -0.420 1.00 . A A . 33 TYR O 1 1
15 23001 1 1 33 TYR OH O 62.626 5.343 1.568 1.00 . A A . 33 TYR OH 1 1
15 23002 1 1 34 VAL C C 72.863 2.621 1.382 1.00 . A A . 34 VAL C 1 1
15 23003 1 1 34 VAL CA C 72.308 3.744 0.510 1.00 . A A . 34 VAL CA 1 1
15 23004 1 1 34 VAL CB C 73.402 4.757 0.159 1.00 . A A . 34 VAL CB 1 1
15 23005 1 1 34 VAL CG1 C 74.574 4.086 -0.565 1.00 . A A . 34 VAL CG1 1 1
15 23006 1 1 34 VAL CG2 C 72.824 5.846 -0.747 1.00 . A A . 34 VAL CG2 1 1
15 23007 1 1 34 VAL H H 71.379 4.631 2.185 1.00 . A A . 34 VAL H 1 1
15 23008 1 1 34 VAL HA H 71.925 3.314 -0.405 1.00 . A A . 34 VAL HA 1 1
15 23009 1 1 34 VAL HB H 73.758 5.220 1.066 1.00 . A A . 34 VAL HB 1 1
15 23010 1 1 34 VAL HG11 H 75.392 4.787 -0.632 1.00 . A A . 34 VAL HG11 1 1
15 23011 1 1 34 VAL HG12 H 74.266 3.805 -1.561 1.00 . A A . 34 VAL HG12 1 1
15 23012 1 1 34 VAL HG13 H 74.903 3.209 -0.027 1.00 . A A . 34 VAL HG13 1 1
15 23013 1 1 34 VAL HG21 H 72.720 5.470 -1.754 1.00 . A A . 34 VAL HG21 1 1
15 23014 1 1 34 VAL HG22 H 73.494 6.692 -0.751 1.00 . A A . 34 VAL HG22 1 1
15 23015 1 1 34 VAL HG23 H 71.859 6.154 -0.373 1.00 . A A . 34 VAL HG23 1 1
15 23016 1 1 34 VAL N N 71.238 4.420 1.237 1.00 . A A . 34 VAL N 1 1
15 23017 1 1 34 VAL O O 73.036 2.792 2.589 1.00 . A A . 34 VAL O 1 1
15 23018 1 1 35 GLN C C 74.962 -0.140 0.888 1.00 . A A . 35 GLN C 1 1
15 23019 1 1 35 GLN CA C 73.646 0.317 1.503 1.00 . A A . 35 GLN CA 1 1
15 23020 1 1 35 GLN CB C 72.643 -0.835 1.423 1.00 . A A . 35 GLN CB 1 1
15 23021 1 1 35 GLN CD C 70.639 0.602 0.982 1.00 . A A . 35 GLN CD 1 1
15 23022 1 1 35 GLN CG C 71.282 -0.381 1.955 1.00 . A A . 35 GLN CG 1 1
15 23023 1 1 35 GLN H H 73.126 1.437 -0.211 1.00 . A A . 35 GLN H 1 1
15 23024 1 1 35 GLN HA H 73.808 0.569 2.542 1.00 . A A . 35 GLN HA 1 1
15 23025 1 1 35 GLN HB2 H 72.542 -1.151 0.395 1.00 . A A . 35 GLN HB2 1 1
15 23026 1 1 35 GLN HB3 H 73.002 -1.662 2.017 1.00 . A A . 35 GLN HB3 1 1
15 23027 1 1 35 GLN HE21 H 69.533 1.490 2.365 1.00 . A A . 35 GLN HE21 1 1
15 23028 1 1 35 GLN HE22 H 69.454 2.182 0.821 1.00 . A A . 35 GLN HE22 1 1
15 23029 1 1 35 GLN HG2 H 70.639 -1.241 2.070 1.00 . A A . 35 GLN HG2 1 1
15 23030 1 1 35 GLN HG3 H 71.413 0.100 2.914 1.00 . A A . 35 GLN HG3 1 1
15 23031 1 1 35 GLN N N 73.147 1.475 0.768 1.00 . A A . 35 GLN N 1 1
15 23032 1 1 35 GLN NE2 N 69.854 1.538 1.441 1.00 . A A . 35 GLN NE2 1 1
15 23033 1 1 35 GLN O O 75.227 0.105 -0.289 1.00 . A A . 35 GLN O 1 1
15 23034 1 1 35 GLN OE1 O 70.872 0.525 -0.224 1.00 . A A . 35 GLN OE1 1 1
15 23035 1 1 36 TRP C C 77.174 -2.678 1.171 1.00 . A A . 36 TRP C 1 1
15 23036 1 1 36 TRP CA C 77.139 -1.157 1.262 1.00 . A A . 36 TRP CA 1 1
15 23037 1 1 36 TRP CB C 78.217 -0.697 2.243 1.00 . A A . 36 TRP CB 1 1
15 23038 1 1 36 TRP CD1 C 77.629 1.707 2.774 1.00 . A A . 36 TRP CD1 1 1
15 23039 1 1 36 TRP CD2 C 79.405 1.526 1.407 1.00 . A A . 36 TRP CD2 1 1
15 23040 1 1 36 TRP CE2 C 79.178 2.911 1.602 1.00 . A A . 36 TRP CE2 1 1
15 23041 1 1 36 TRP CE3 C 80.466 1.133 0.576 1.00 . A A . 36 TRP CE3 1 1
15 23042 1 1 36 TRP CG C 78.388 0.784 2.141 1.00 . A A . 36 TRP CG 1 1
15 23043 1 1 36 TRP CH2 C 81.063 3.461 0.192 1.00 . A A . 36 TRP CH2 1 1
15 23044 1 1 36 TRP CZ2 C 80.006 3.872 1.012 1.00 . A A . 36 TRP CZ2 1 1
15 23045 1 1 36 TRP CZ3 C 81.296 2.095 -0.015 1.00 . A A . 36 TRP CZ3 1 1
15 23046 1 1 36 TRP H H 75.538 -0.936 2.625 1.00 . A A . 36 TRP H 1 1
15 23047 1 1 36 TRP HA H 77.354 -0.741 0.288 1.00 . A A . 36 TRP HA 1 1
15 23048 1 1 36 TRP HB2 H 77.917 -0.957 3.246 1.00 . A A . 36 TRP HB2 1 1
15 23049 1 1 36 TRP HB3 H 79.152 -1.184 2.006 1.00 . A A . 36 TRP HB3 1 1
15 23050 1 1 36 TRP HD1 H 76.753 1.496 3.369 1.00 . A A . 36 TRP HD1 1 1
15 23051 1 1 36 TRP HE1 H 77.753 3.806 2.823 1.00 . A A . 36 TRP HE1 1 1
15 23052 1 1 36 TRP HE3 H 80.662 0.084 0.415 1.00 . A A . 36 TRP HE3 1 1
15 23053 1 1 36 TRP HH2 H 81.777 4.188 -0.167 1.00 . A A . 36 TRP HH2 1 1
15 23054 1 1 36 TRP HZ2 H 79.807 4.924 1.158 1.00 . A A . 36 TRP HZ2 1 1
15 23055 1 1 36 TRP HZ3 H 82.141 1.780 -0.610 1.00 . A A . 36 TRP HZ3 1 1
15 23056 1 1 36 TRP N N 75.832 -0.702 1.721 1.00 . A A . 36 TRP N 1 1
15 23057 1 1 36 TRP NE1 N 78.083 2.968 2.439 1.00 . A A . 36 TRP NE1 1 1
15 23058 1 1 36 TRP O O 76.499 -3.375 1.929 1.00 . A A . 36 TRP O 1 1
15 23059 1 1 37 TYR C C 79.481 -4.970 -0.355 1.00 . A A . 37 TYR C 1 1
15 23060 1 1 37 TYR CA C 78.031 -4.608 -0.055 1.00 . A A . 37 TYR CA 1 1
15 23061 1 1 37 TYR CB C 77.134 -5.008 -1.231 1.00 . A A . 37 TYR CB 1 1
15 23062 1 1 37 TYR CD1 C 74.876 -4.157 -0.497 1.00 . A A . 37 TYR CD1 1 1
15 23063 1 1 37 TYR CD2 C 75.265 -6.552 -0.540 1.00 . A A . 37 TYR CD2 1 1
15 23064 1 1 37 TYR CE1 C 73.574 -4.377 -0.036 1.00 . A A . 37 TYR CE1 1 1
15 23065 1 1 37 TYR CE2 C 73.955 -6.771 -0.097 1.00 . A A . 37 TYR CE2 1 1
15 23066 1 1 37 TYR CG C 75.720 -5.244 -0.754 1.00 . A A . 37 TYR CG 1 1
15 23067 1 1 37 TYR CZ C 73.104 -5.684 0.136 1.00 . A A . 37 TYR CZ 1 1
15 23068 1 1 37 TYR H H 78.413 -2.558 -0.386 1.00 . A A . 37 TYR H 1 1
15 23069 1 1 37 TYR HA H 77.728 -5.151 0.829 1.00 . A A . 37 TYR HA 1 1
15 23070 1 1 37 TYR HB2 H 77.133 -4.212 -1.961 1.00 . A A . 37 TYR HB2 1 1
15 23071 1 1 37 TYR HB3 H 77.508 -5.910 -1.692 1.00 . A A . 37 TYR HB3 1 1
15 23072 1 1 37 TYR HD1 H 75.271 -3.152 -0.525 1.00 . A A . 37 TYR HD1 1 1
15 23073 1 1 37 TYR HD2 H 75.869 -7.389 -0.857 1.00 . A A . 37 TYR HD2 1 1
15 23074 1 1 37 TYR HE1 H 72.969 -3.540 0.280 1.00 . A A . 37 TYR HE1 1 1
15 23075 1 1 37 TYR HE2 H 73.566 -7.777 -0.045 1.00 . A A . 37 TYR HE2 1 1
15 23076 1 1 37 TYR HH H 71.825 -5.928 1.531 1.00 . A A . 37 TYR HH 1 1
15 23077 1 1 37 TYR N N 77.925 -3.176 0.196 1.00 . A A . 37 TYR N 1 1
15 23078 1 1 37 TYR O O 80.261 -4.131 -0.807 1.00 . A A . 37 TYR O 1 1
15 23079 1 1 37 TYR OH O 71.813 -5.900 0.572 1.00 . A A . 37 TYR OH 1 1
15 23080 1 1 38 GLN C C 81.146 -7.998 -1.108 1.00 . A A . 38 GLN C 1 1
15 23081 1 1 38 GLN CA C 81.201 -6.695 -0.319 1.00 . A A . 38 GLN CA 1 1
15 23082 1 1 38 GLN CB C 81.895 -6.917 1.033 1.00 . A A . 38 GLN CB 1 1
15 23083 1 1 38 GLN CD C 84.272 -6.952 0.271 1.00 . A A . 38 GLN CD 1 1
15 23084 1 1 38 GLN CG C 83.246 -6.202 1.115 1.00 . A A . 38 GLN CG 1 1
15 23085 1 1 38 GLN H H 79.172 -6.845 0.268 1.00 . A A . 38 GLN H 1 1
15 23086 1 1 38 GLN HA H 81.743 -5.971 -0.907 1.00 . A A . 38 GLN HA 1 1
15 23087 1 1 38 GLN HB2 H 81.253 -6.545 1.814 1.00 . A A . 38 GLN HB2 1 1
15 23088 1 1 38 GLN HB3 H 82.059 -7.970 1.203 1.00 . A A . 38 GLN HB3 1 1
15 23089 1 1 38 GLN HE21 H 85.790 -5.814 0.840 1.00 . A A . 38 GLN HE21 1 1
15 23090 1 1 38 GLN HE22 H 86.198 -7.101 -0.186 1.00 . A A . 38 GLN HE22 1 1
15 23091 1 1 38 GLN HG2 H 83.150 -5.188 0.755 1.00 . A A . 38 GLN HG2 1 1
15 23092 1 1 38 GLN HG3 H 83.577 -6.187 2.143 1.00 . A A . 38 GLN HG3 1 1
15 23093 1 1 38 GLN N N 79.839 -6.222 -0.089 1.00 . A A . 38 GLN N 1 1
15 23094 1 1 38 GLN NE2 N 85.530 -6.613 0.339 1.00 . A A . 38 GLN NE2 1 1
15 23095 1 1 38 GLN O O 80.330 -8.870 -0.807 1.00 . A A . 38 GLN O 1 1
15 23096 1 1 38 GLN OE1 O 83.932 -7.925 -0.401 1.00 . A A . 38 GLN OE1 1 1
15 23097 1 1 39 GLN C C 83.493 -10.122 -2.636 1.00 . A A . 39 GLN C 1 1
15 23098 1 1 39 GLN CA C 82.169 -9.390 -2.822 1.00 . A A . 39 GLN CA 1 1
15 23099 1 1 39 GLN CB C 82.012 -8.980 -4.289 1.00 . A A . 39 GLN CB 1 1
15 23100 1 1 39 GLN CD C 80.415 -8.126 -6.011 1.00 . A A . 39 GLN CD 1 1
15 23101 1 1 39 GLN CG C 80.560 -8.580 -4.562 1.00 . A A . 39 GLN CG 1 1
15 23102 1 1 39 GLN H H 82.786 -7.484 -2.132 1.00 . A A . 39 GLN H 1 1
15 23103 1 1 39 GLN HA H 81.362 -10.060 -2.561 1.00 . A A . 39 GLN HA 1 1
15 23104 1 1 39 GLN HB2 H 82.655 -8.138 -4.499 1.00 . A A . 39 GLN HB2 1 1
15 23105 1 1 39 GLN HB3 H 82.283 -9.808 -4.928 1.00 . A A . 39 GLN HB3 1 1
15 23106 1 1 39 GLN HE21 H 78.613 -7.348 -5.742 1.00 . A A . 39 GLN HE21 1 1
15 23107 1 1 39 GLN HE22 H 79.292 -7.085 -7.273 1.00 . A A . 39 GLN HE22 1 1
15 23108 1 1 39 GLN HG2 H 79.916 -9.430 -4.388 1.00 . A A . 39 GLN HG2 1 1
15 23109 1 1 39 GLN HG3 H 80.275 -7.773 -3.904 1.00 . A A . 39 GLN HG3 1 1
15 23110 1 1 39 GLN N N 82.131 -8.199 -1.979 1.00 . A A . 39 GLN N 1 1
15 23111 1 1 39 GLN NE2 N 79.328 -7.512 -6.391 1.00 . A A . 39 GLN NE2 1 1
15 23112 1 1 39 GLN O O 84.515 -9.726 -3.198 1.00 . A A . 39 GLN O 1 1
15 23113 1 1 39 GLN OE1 O 81.326 -8.322 -6.816 1.00 . A A . 39 GLN OE1 1 1
15 23114 1 1 40 ARG C C 84.850 -13.034 -2.576 1.00 . A A . 40 ARG C 1 1
15 23115 1 1 40 ARG CA C 84.690 -11.927 -1.536 1.00 . A A . 40 ARG CA 1 1
15 23116 1 1 40 ARG CB C 84.636 -12.546 -0.136 1.00 . A A . 40 ARG CB 1 1
15 23117 1 1 40 ARG CD C 83.268 -10.894 1.216 1.00 . A A . 40 ARG CD 1 1
15 23118 1 1 40 ARG CG C 84.667 -11.461 0.948 1.00 . A A . 40 ARG CG 1 1
15 23119 1 1 40 ARG CZ C 82.983 -10.839 3.633 1.00 . A A . 40 ARG CZ 1 1
15 23120 1 1 40 ARG H H 82.640 -11.417 -1.373 1.00 . A A . 40 ARG H 1 1
15 23121 1 1 40 ARG HA H 85.530 -11.252 -1.581 1.00 . A A . 40 ARG HA 1 1
15 23122 1 1 40 ARG HB2 H 83.730 -13.125 -0.034 1.00 . A A . 40 ARG HB2 1 1
15 23123 1 1 40 ARG HB3 H 85.488 -13.199 -0.009 1.00 . A A . 40 ARG HB3 1 1
15 23124 1 1 40 ARG HD2 H 83.331 -9.819 1.288 1.00 . A A . 40 ARG HD2 1 1
15 23125 1 1 40 ARG HD3 H 82.589 -11.150 0.416 1.00 . A A . 40 ARG HD3 1 1
15 23126 1 1 40 ARG HE H 82.161 -12.217 2.442 1.00 . A A . 40 ARG HE 1 1
15 23127 1 1 40 ARG HG2 H 85.040 -11.894 1.865 1.00 . A A . 40 ARG HG2 1 1
15 23128 1 1 40 ARG HG3 H 85.334 -10.667 0.644 1.00 . A A . 40 ARG HG3 1 1
15 23129 1 1 40 ARG HH11 H 84.097 -9.366 2.859 1.00 . A A . 40 ARG HH11 1 1
15 23130 1 1 40 ARG HH12 H 83.799 -9.265 4.560 1.00 . A A . 40 ARG HH12 1 1
15 23131 1 1 40 ARG HH21 H 81.913 -12.165 4.682 1.00 . A A . 40 ARG HH21 1 1
15 23132 1 1 40 ARG HH22 H 82.634 -10.888 5.606 1.00 . A A . 40 ARG HH22 1 1
15 23133 1 1 40 ARG N N 83.482 -11.153 -1.798 1.00 . A A . 40 ARG N 1 1
15 23134 1 1 40 ARG NE N 82.742 -11.429 2.467 1.00 . A A . 40 ARG NE 1 1
15 23135 1 1 40 ARG NH1 N 83.644 -9.714 3.680 1.00 . A A . 40 ARG NH1 1 1
15 23136 1 1 40 ARG NH2 N 82.449 -11.321 4.722 1.00 . A A . 40 ARG NH2 1 1
15 23137 1 1 40 ARG O O 83.871 -13.701 -2.910 1.00 . A A . 40 ARG O 1 1
15 23138 1 1 41 PRO C C 85.684 -15.668 -3.658 1.00 . A A . 41 PRO C 1 1
15 23139 1 1 41 PRO CA C 86.232 -14.323 -4.128 1.00 . A A . 41 PRO CA 1 1
15 23140 1 1 41 PRO CB C 87.749 -14.381 -4.361 1.00 . A A . 41 PRO CB 1 1
15 23141 1 1 41 PRO CD C 87.280 -12.564 -2.773 1.00 . A A . 41 PRO CD 1 1
15 23142 1 1 41 PRO CG C 88.387 -13.360 -3.470 1.00 . A A . 41 PRO CG 1 1
15 23143 1 1 41 PRO HA H 85.724 -14.028 -5.035 1.00 . A A . 41 PRO HA 1 1
15 23144 1 1 41 PRO HB2 H 88.132 -15.366 -4.129 1.00 . A A . 41 PRO HB2 1 1
15 23145 1 1 41 PRO HB3 H 87.966 -14.155 -5.397 1.00 . A A . 41 PRO HB3 1 1
15 23146 1 1 41 PRO HD2 H 87.436 -12.555 -1.704 1.00 . A A . 41 PRO HD2 1 1
15 23147 1 1 41 PRO HD3 H 87.237 -11.553 -3.151 1.00 . A A . 41 PRO HD3 1 1
15 23148 1 1 41 PRO HG2 H 89.004 -13.849 -2.728 1.00 . A A . 41 PRO HG2 1 1
15 23149 1 1 41 PRO HG3 H 89.008 -12.691 -4.050 1.00 . A A . 41 PRO HG3 1 1
15 23150 1 1 41 PRO N N 86.030 -13.274 -3.088 1.00 . A A . 41 PRO N 1 1
15 23151 1 1 41 PRO O O 85.951 -16.093 -2.533 1.00 . A A . 41 PRO O 1 1
15 23152 1 1 42 GLY C C 83.227 -17.596 -3.319 1.00 . A A . 42 GLY C 1 1
15 23153 1 1 42 GLY CA C 84.457 -17.689 -4.216 1.00 . A A . 42 GLY CA 1 1
15 23154 1 1 42 GLY H H 84.822 -15.995 -5.435 1.00 . A A . 42 GLY H 1 1
15 23155 1 1 42 GLY HA2 H 84.190 -18.197 -5.130 1.00 . A A . 42 GLY HA2 1 1
15 23156 1 1 42 GLY HA3 H 85.227 -18.252 -3.708 1.00 . A A . 42 GLY HA3 1 1
15 23157 1 1 42 GLY N N 84.971 -16.362 -4.538 1.00 . A A . 42 GLY N 1 1
15 23158 1 1 42 GLY O O 82.737 -18.604 -2.810 1.00 . A A . 42 GLY O 1 1
15 23159 1 1 43 SER C C 80.723 -15.022 -2.803 1.00 . A A . 43 SER C 1 1
15 23160 1 1 43 SER CA C 81.589 -16.147 -2.245 1.00 . A A . 43 SER CA 1 1
15 23161 1 1 43 SER CB C 82.059 -15.777 -0.837 1.00 . A A . 43 SER CB 1 1
15 23162 1 1 43 SER H H 83.140 -15.616 -3.587 1.00 . A A . 43 SER H 1 1
15 23163 1 1 43 SER HA H 80.994 -17.047 -2.190 1.00 . A A . 43 SER HA 1 1
15 23164 1 1 43 SER HB2 H 82.401 -16.665 -0.327 1.00 . A A . 43 SER HB2 1 1
15 23165 1 1 43 SER HB3 H 82.871 -15.069 -0.911 1.00 . A A . 43 SER HB3 1 1
15 23166 1 1 43 SER HG H 81.244 -15.132 0.806 1.00 . A A . 43 SER HG 1 1
15 23167 1 1 43 SER N N 82.745 -16.374 -3.107 1.00 . A A . 43 SER N 1 1
15 23168 1 1 43 SER O O 81.229 -14.039 -3.345 1.00 . A A . 43 SER O 1 1
15 23169 1 1 43 SER OG O 80.983 -15.197 -0.115 1.00 . A A . 43 SER OG 1 1
15 23170 1 1 44 SER C C 78.653 -12.829 -2.443 1.00 . A A . 44 SER C 1 1
15 23171 1 1 44 SER CA C 78.473 -14.173 -3.147 1.00 . A A . 44 SER CA 1 1
15 23172 1 1 44 SER CB C 77.047 -14.708 -2.979 1.00 . A A . 44 SER CB 1 1
15 23173 1 1 44 SER H H 79.068 -15.976 -2.211 1.00 . A A . 44 SER H 1 1
15 23174 1 1 44 SER HA H 78.680 -14.051 -4.200 1.00 . A A . 44 SER HA 1 1
15 23175 1 1 44 SER HB2 H 77.089 -15.763 -2.754 1.00 . A A . 44 SER HB2 1 1
15 23176 1 1 44 SER HB3 H 76.538 -14.196 -2.175 1.00 . A A . 44 SER HB3 1 1
15 23177 1 1 44 SER HG H 75.445 -14.888 -4.066 1.00 . A A . 44 SER HG 1 1
15 23178 1 1 44 SER N N 79.413 -15.152 -2.615 1.00 . A A . 44 SER N 1 1
15 23179 1 1 44 SER O O 79.479 -12.714 -1.539 1.00 . A A . 44 SER O 1 1
15 23180 1 1 44 SER OG O 76.324 -14.522 -4.188 1.00 . A A . 44 SER OG 1 1
15 23181 1 1 45 PRO C C 77.428 -10.579 -0.643 1.00 . A A . 45 PRO C 1 1
15 23182 1 1 45 PRO CA C 77.919 -10.521 -2.088 1.00 . A A . 45 PRO CA 1 1
15 23183 1 1 45 PRO CB C 77.040 -9.599 -2.946 1.00 . A A . 45 PRO CB 1 1
15 23184 1 1 45 PRO CD C 76.818 -11.865 -3.810 1.00 . A A . 45 PRO CD 1 1
15 23185 1 1 45 PRO CG C 76.643 -10.385 -4.155 1.00 . A A . 45 PRO CG 1 1
15 23186 1 1 45 PRO HA H 78.944 -10.184 -2.111 1.00 . A A . 45 PRO HA 1 1
15 23187 1 1 45 PRO HB2 H 76.160 -9.291 -2.400 1.00 . A A . 45 PRO HB2 1 1
15 23188 1 1 45 PRO HB3 H 77.597 -8.721 -3.240 1.00 . A A . 45 PRO HB3 1 1
15 23189 1 1 45 PRO HD2 H 75.894 -12.284 -3.438 1.00 . A A . 45 PRO HD2 1 1
15 23190 1 1 45 PRO HD3 H 77.162 -12.410 -4.676 1.00 . A A . 45 PRO HD3 1 1
15 23191 1 1 45 PRO HG2 H 75.611 -10.190 -4.413 1.00 . A A . 45 PRO HG2 1 1
15 23192 1 1 45 PRO HG3 H 77.274 -10.129 -4.995 1.00 . A A . 45 PRO HG3 1 1
15 23193 1 1 45 PRO N N 77.840 -11.852 -2.750 1.00 . A A . 45 PRO N 1 1
15 23194 1 1 45 PRO O O 76.543 -11.369 -0.317 1.00 . A A . 45 PRO O 1 1
15 23195 1 1 46 THR C C 77.243 -8.133 1.988 1.00 . A A . 46 THR C 1 1
15 23196 1 1 46 THR CA C 77.479 -9.587 1.585 1.00 . A A . 46 THR CA 1 1
15 23197 1 1 46 THR CB C 78.535 -10.199 2.507 1.00 . A A . 46 THR CB 1 1
15 23198 1 1 46 THR CG2 C 77.995 -10.251 3.937 1.00 . A A . 46 THR CG2 1 1
15 23199 1 1 46 THR H H 78.662 -9.101 -0.103 1.00 . A A . 46 THR H 1 1
15 23200 1 1 46 THR HA H 76.554 -10.132 1.706 1.00 . A A . 46 THR HA 1 1
15 23201 1 1 46 THR HB H 79.430 -9.594 2.482 1.00 . A A . 46 THR HB 1 1
15 23202 1 1 46 THR HG1 H 78.659 -12.116 2.799 1.00 . A A . 46 THR HG1 1 1
15 23203 1 1 46 THR HG21 H 77.052 -10.775 3.948 1.00 . A A . 46 THR HG21 1 1
15 23204 1 1 46 THR HG22 H 77.852 -9.245 4.303 1.00 . A A . 46 THR HG22 1 1
15 23205 1 1 46 THR HG23 H 78.702 -10.767 4.570 1.00 . A A . 46 THR HG23 1 1
15 23206 1 1 46 THR N N 77.927 -9.676 0.197 1.00 . A A . 46 THR N 1 1
15 23207 1 1 46 THR O O 78.091 -7.271 1.757 1.00 . A A . 46 THR O 1 1
15 23208 1 1 46 THR OG1 O 78.839 -11.516 2.071 1.00 . A A . 46 THR OG1 1 1
15 23209 1 1 47 THR C C 76.802 -6.093 4.176 1.00 . A A . 47 THR C 1 1
15 23210 1 1 47 THR CA C 75.802 -6.530 3.109 1.00 . A A . 47 THR CA 1 1
15 23211 1 1 47 THR CB C 74.377 -6.503 3.673 1.00 . A A . 47 THR CB 1 1
15 23212 1 1 47 THR CG2 C 74.091 -5.177 4.386 1.00 . A A . 47 THR CG2 1 1
15 23213 1 1 47 THR H H 75.514 -8.615 2.873 1.00 . A A . 47 THR H 1 1
15 23214 1 1 47 THR HA H 75.859 -5.844 2.277 1.00 . A A . 47 THR HA 1 1
15 23215 1 1 47 THR HB H 74.258 -7.322 4.368 1.00 . A A . 47 THR HB 1 1
15 23216 1 1 47 THR HG1 H 72.622 -6.970 2.983 1.00 . A A . 47 THR HG1 1 1
15 23217 1 1 47 THR HG21 H 74.746 -4.401 4.018 1.00 . A A . 47 THR HG21 1 1
15 23218 1 1 47 THR HG22 H 74.241 -5.292 5.449 1.00 . A A . 47 THR HG22 1 1
15 23219 1 1 47 THR HG23 H 73.066 -4.892 4.200 1.00 . A A . 47 THR HG23 1 1
15 23220 1 1 47 THR N N 76.108 -7.874 2.631 1.00 . A A . 47 THR N 1 1
15 23221 1 1 47 THR O O 76.878 -6.704 5.242 1.00 . A A . 47 THR O 1 1
15 23222 1 1 47 THR OG1 O 73.451 -6.664 2.607 1.00 . A A . 47 THR OG1 1 1
15 23223 1 1 48 VAL C C 77.702 -3.412 5.887 1.00 . A A . 48 VAL C 1 1
15 23224 1 1 48 VAL CA C 78.375 -4.405 4.943 1.00 . A A . 48 VAL CA 1 1
15 23225 1 1 48 VAL CB C 79.527 -3.709 4.207 1.00 . A A . 48 VAL CB 1 1
15 23226 1 1 48 VAL CG1 C 80.616 -3.253 5.190 1.00 . A A . 48 VAL CG1 1 1
15 23227 1 1 48 VAL CG2 C 80.141 -4.649 3.163 1.00 . A A . 48 VAL CG2 1 1
15 23228 1 1 48 VAL H H 77.376 -4.529 3.085 1.00 . A A . 48 VAL H 1 1
15 23229 1 1 48 VAL HA H 78.781 -5.220 5.526 1.00 . A A . 48 VAL HA 1 1
15 23230 1 1 48 VAL HB H 79.127 -2.843 3.701 1.00 . A A . 48 VAL HB 1 1
15 23231 1 1 48 VAL HG11 H 80.197 -3.057 6.165 1.00 . A A . 48 VAL HG11 1 1
15 23232 1 1 48 VAL HG12 H 81.085 -2.354 4.818 1.00 . A A . 48 VAL HG12 1 1
15 23233 1 1 48 VAL HG13 H 81.369 -4.020 5.290 1.00 . A A . 48 VAL HG13 1 1
15 23234 1 1 48 VAL HG21 H 80.509 -4.072 2.327 1.00 . A A . 48 VAL HG21 1 1
15 23235 1 1 48 VAL HG22 H 79.408 -5.358 2.809 1.00 . A A . 48 VAL HG22 1 1
15 23236 1 1 48 VAL HG23 H 80.964 -5.188 3.607 1.00 . A A . 48 VAL HG23 1 1
15 23237 1 1 48 VAL N N 77.400 -4.919 3.984 1.00 . A A . 48 VAL N 1 1
15 23238 1 1 48 VAL O O 77.945 -3.446 7.093 1.00 . A A . 48 VAL O 1 1
15 23239 1 1 49 ILE C C 74.755 -1.313 5.689 1.00 . A A . 49 ILE C 1 1
15 23240 1 1 49 ILE CA C 76.182 -1.531 6.180 1.00 . A A . 49 ILE CA 1 1
15 23241 1 1 49 ILE CB C 76.969 -0.217 6.147 1.00 . A A . 49 ILE CB 1 1
15 23242 1 1 49 ILE CD1 C 79.085 0.859 6.990 1.00 . A A . 49 ILE CD1 1 1
15 23243 1 1 49 ILE CG1 C 78.312 -0.451 6.844 1.00 . A A . 49 ILE CG1 1 1
15 23244 1 1 49 ILE CG2 C 76.174 0.906 6.823 1.00 . A A . 49 ILE CG2 1 1
15 23245 1 1 49 ILE H H 76.738 -2.504 4.385 1.00 . A A . 49 ILE H 1 1
15 23246 1 1 49 ILE HA H 76.135 -1.880 7.201 1.00 . A A . 49 ILE HA 1 1
15 23247 1 1 49 ILE HB H 77.152 0.062 5.122 1.00 . A A . 49 ILE HB 1 1
15 23248 1 1 49 ILE HD11 H 78.539 1.506 7.660 1.00 . A A . 49 ILE HD11 1 1
15 23249 1 1 49 ILE HD12 H 79.180 1.332 6.024 1.00 . A A . 49 ILE HD12 1 1
15 23250 1 1 49 ILE HD13 H 80.066 0.654 7.393 1.00 . A A . 49 ILE HD13 1 1
15 23251 1 1 49 ILE HG12 H 78.142 -0.872 7.823 1.00 . A A . 49 ILE HG12 1 1
15 23252 1 1 49 ILE HG13 H 78.903 -1.139 6.257 1.00 . A A . 49 ILE HG13 1 1
15 23253 1 1 49 ILE HG21 H 75.353 1.199 6.186 1.00 . A A . 49 ILE HG21 1 1
15 23254 1 1 49 ILE HG22 H 76.794 1.775 6.984 1.00 . A A . 49 ILE HG22 1 1
15 23255 1 1 49 ILE HG23 H 75.802 0.561 7.774 1.00 . A A . 49 ILE HG23 1 1
15 23256 1 1 49 ILE N N 76.858 -2.531 5.357 1.00 . A A . 49 ILE N 1 1
15 23257 1 1 49 ILE O O 74.406 -1.697 4.572 1.00 . A A . 49 ILE O 1 1
15 23258 1 1 50 TYR C C 72.300 1.158 6.250 1.00 . A A . 50 TYR C 1 1
15 23259 1 1 50 TYR CA C 72.565 -0.344 6.178 1.00 . A A . 50 TYR CA 1 1
15 23260 1 1 50 TYR CB C 71.651 -1.089 7.161 1.00 . A A . 50 TYR CB 1 1
15 23261 1 1 50 TYR CD1 C 71.162 -3.096 5.723 1.00 . A A . 50 TYR CD1 1 1
15 23262 1 1 50 TYR CD2 C 69.312 -1.698 6.426 1.00 . A A . 50 TYR CD2 1 1
15 23263 1 1 50 TYR CE1 C 70.274 -3.913 5.014 1.00 . A A . 50 TYR CE1 1 1
15 23264 1 1 50 TYR CE2 C 68.417 -2.542 5.760 1.00 . A A . 50 TYR CE2 1 1
15 23265 1 1 50 TYR CG C 70.681 -1.992 6.435 1.00 . A A . 50 TYR CG 1 1
15 23266 1 1 50 TYR CZ C 68.900 -3.647 5.050 1.00 . A A . 50 TYR CZ 1 1
15 23267 1 1 50 TYR H H 74.357 -0.201 7.292 1.00 . A A . 50 TYR H 1 1
15 23268 1 1 50 TYR HA H 72.361 -0.665 5.165 1.00 . A A . 50 TYR HA 1 1
15 23269 1 1 50 TYR HB2 H 72.263 -1.694 7.812 1.00 . A A . 50 TYR HB2 1 1
15 23270 1 1 50 TYR HB3 H 71.094 -0.392 7.772 1.00 . A A . 50 TYR HB3 1 1
15 23271 1 1 50 TYR HD1 H 72.226 -3.256 5.637 1.00 . A A . 50 TYR HD1 1 1
15 23272 1 1 50 TYR HD2 H 68.943 -0.836 6.960 1.00 . A A . 50 TYR HD2 1 1
15 23273 1 1 50 TYR HE1 H 70.645 -4.764 4.462 1.00 . A A . 50 TYR HE1 1 1
15 23274 1 1 50 TYR HE2 H 67.358 -2.459 5.956 1.00 . A A . 50 TYR HE2 1 1
15 23275 1 1 50 TYR HH H 67.925 -4.113 3.477 1.00 . A A . 50 TYR HH 1 1
15 23276 1 1 50 TYR N N 73.961 -0.624 6.502 1.00 . A A . 50 TYR N 1 1
15 23277 1 1 50 TYR O O 72.915 1.880 7.035 1.00 . A A . 50 TYR O 1 1
15 23278 1 1 50 TYR OH O 68.021 -4.462 4.366 1.00 . A A . 50 TYR OH 1 1
15 23279 1 1 51 GLU C C 72.194 3.919 5.446 1.00 . A A . 51 GLU C 1 1
15 23280 1 1 51 GLU CA C 70.971 3.008 5.372 1.00 . A A . 51 GLU CA 1 1
15 23281 1 1 51 GLU CB C 70.047 3.270 6.568 1.00 . A A . 51 GLU CB 1 1
15 23282 1 1 51 GLU CD C 68.385 4.896 7.507 1.00 . A A . 51 GLU CD 1 1
15 23283 1 1 51 GLU CG C 69.000 4.334 6.230 1.00 . A A . 51 GLU CG 1 1
15 23284 1 1 51 GLU H H 70.911 0.967 4.832 1.00 . A A . 51 GLU H 1 1
15 23285 1 1 51 GLU HA H 70.443 3.196 4.448 1.00 . A A . 51 GLU HA 1 1
15 23286 1 1 51 GLU HB2 H 69.540 2.351 6.824 1.00 . A A . 51 GLU HB2 1 1
15 23287 1 1 51 GLU HB3 H 70.626 3.596 7.421 1.00 . A A . 51 GLU HB3 1 1
15 23288 1 1 51 GLU HG2 H 69.464 5.134 5.672 1.00 . A A . 51 GLU HG2 1 1
15 23289 1 1 51 GLU HG3 H 68.219 3.884 5.635 1.00 . A A . 51 GLU HG3 1 1
15 23290 1 1 51 GLU N N 71.377 1.608 5.409 1.00 . A A . 51 GLU N 1 1
15 23291 1 1 51 GLU O O 72.091 5.096 5.788 1.00 . A A . 51 GLU O 1 1
15 23292 1 1 51 GLU OE1 O 67.949 4.104 8.325 1.00 . A A . 51 GLU OE1 1 1
15 23293 1 1 51 GLU OE2 O 68.248 6.105 7.590 1.00 . A A . 51 GLU OE2 1 1
15 23294 1 1 52 ASP C C 74.712 4.952 6.357 1.00 . A A . 52 ASP C 1 1
15 23295 1 1 52 ASP CA C 74.590 4.126 5.078 1.00 . A A . 52 ASP CA 1 1
15 23296 1 1 52 ASP CB C 74.650 5.022 3.835 1.00 . A A . 52 ASP CB 1 1
15 23297 1 1 52 ASP CG C 75.494 4.375 2.740 1.00 . A A . 52 ASP CG 1 1
15 23298 1 1 52 ASP H H 73.382 2.401 4.916 1.00 . A A . 52 ASP H 1 1
15 23299 1 1 52 ASP HA H 75.405 3.419 5.050 1.00 . A A . 52 ASP HA 1 1
15 23300 1 1 52 ASP HB2 H 73.647 5.173 3.462 1.00 . A A . 52 ASP HB2 1 1
15 23301 1 1 52 ASP HB3 H 75.082 5.983 4.080 1.00 . A A . 52 ASP HB3 1 1
15 23302 1 1 52 ASP N N 73.349 3.363 5.099 1.00 . A A . 52 ASP N 1 1
15 23303 1 1 52 ASP O O 75.510 5.887 6.427 1.00 . A A . 52 ASP O 1 1
15 23304 1 1 52 ASP OD1 O 75.367 3.174 2.564 1.00 . A A . 52 ASP OD1 1 1
15 23305 1 1 52 ASP OD2 O 76.090 5.111 1.972 1.00 . A A . 52 ASP OD2 1 1
15 23306 1 1 53 ASN C C 74.598 4.391 9.754 1.00 . A A . 53 ASN C 1 1
15 23307 1 1 53 ASN CA C 73.988 5.271 8.669 1.00 . A A . 53 ASN CA 1 1
15 23308 1 1 53 ASN CB C 72.573 5.697 9.065 1.00 . A A . 53 ASN CB 1 1
15 23309 1 1 53 ASN CG C 72.075 6.810 8.146 1.00 . A A . 53 ASN CG 1 1
15 23310 1 1 53 ASN H H 73.360 3.801 7.277 1.00 . A A . 53 ASN H 1 1
15 23311 1 1 53 ASN HA H 74.600 6.158 8.585 1.00 . A A . 53 ASN HA 1 1
15 23312 1 1 53 ASN HB2 H 71.909 4.847 8.987 1.00 . A A . 53 ASN HB2 1 1
15 23313 1 1 53 ASN HB3 H 72.581 6.052 10.084 1.00 . A A . 53 ASN HB3 1 1
15 23314 1 1 53 ASN HD21 H 73.853 7.196 7.350 1.00 . A A . 53 ASN HD21 1 1
15 23315 1 1 53 ASN HD22 H 72.588 8.193 6.822 1.00 . A A . 53 ASN HD22 1 1
15 23316 1 1 53 ASN N N 73.960 4.569 7.387 1.00 . A A . 53 ASN N 1 1
15 23317 1 1 53 ASN ND2 N 72.921 7.490 7.420 1.00 . A A . 53 ASN ND2 1 1
15 23318 1 1 53 ASN O O 75.099 4.892 10.760 1.00 . A A . 53 ASN O 1 1
15 23319 1 1 53 ASN OD1 O 70.871 7.052 8.063 1.00 . A A . 53 ASN OD1 1 1
15 23320 1 1 54 GLN C C 74.733 0.707 10.110 1.00 . A A . 54 GLN C 1 1
15 23321 1 1 54 GLN CA C 74.950 2.137 10.591 1.00 . A A . 54 GLN CA 1 1
15 23322 1 1 54 GLN CB C 74.217 2.356 11.919 1.00 . A A . 54 GLN CB 1 1
15 23323 1 1 54 GLN CD C 71.849 2.231 12.771 1.00 . A A . 54 GLN CD 1 1
15 23324 1 1 54 GLN CG C 72.756 2.746 11.658 1.00 . A A . 54 GLN CG 1 1
15 23325 1 1 54 GLN H H 74.039 2.738 8.776 1.00 . A A . 54 GLN H 1 1
15 23326 1 1 54 GLN HA H 76.008 2.295 10.740 1.00 . A A . 54 GLN HA 1 1
15 23327 1 1 54 GLN HB2 H 74.257 1.449 12.505 1.00 . A A . 54 GLN HB2 1 1
15 23328 1 1 54 GLN HB3 H 74.707 3.145 12.472 1.00 . A A . 54 GLN HB3 1 1
15 23329 1 1 54 GLN HE21 H 72.027 0.332 12.230 1.00 . A A . 54 GLN HE21 1 1
15 23330 1 1 54 GLN HE22 H 70.924 0.627 13.485 1.00 . A A . 54 GLN HE22 1 1
15 23331 1 1 54 GLN HG2 H 72.677 3.823 11.612 1.00 . A A . 54 GLN HG2 1 1
15 23332 1 1 54 GLN HG3 H 72.422 2.329 10.719 1.00 . A A . 54 GLN HG3 1 1
15 23333 1 1 54 GLN N N 74.465 3.080 9.590 1.00 . A A . 54 GLN N 1 1
15 23334 1 1 54 GLN NE2 N 71.577 0.958 12.834 1.00 . A A . 54 GLN NE2 1 1
15 23335 1 1 54 GLN O O 73.918 0.453 9.223 1.00 . A A . 54 GLN O 1 1
15 23336 1 1 54 GLN OE1 O 71.416 3.002 13.626 1.00 . A A . 54 GLN OE1 1 1
15 23337 1 1 55 ARG C C 74.466 -2.396 11.257 1.00 . A A . 55 ARG C 1 1
15 23338 1 1 55 ARG CA C 75.394 -1.624 10.323 1.00 . A A . 55 ARG CA 1 1
15 23339 1 1 55 ARG CB C 76.815 -2.188 10.391 1.00 . A A . 55 ARG CB 1 1
15 23340 1 1 55 ARG CD C 78.748 -2.617 11.904 1.00 . A A . 55 ARG CD 1 1
15 23341 1 1 55 ARG CG C 77.238 -2.382 11.848 1.00 . A A . 55 ARG CG 1 1
15 23342 1 1 55 ARG CZ C 79.234 -0.279 12.364 1.00 . A A . 55 ARG CZ 1 1
15 23343 1 1 55 ARG H H 76.068 0.041 11.436 1.00 . A A . 55 ARG H 1 1
15 23344 1 1 55 ARG HA H 75.031 -1.696 9.308 1.00 . A A . 55 ARG HA 1 1
15 23345 1 1 55 ARG HB2 H 76.869 -3.133 9.870 1.00 . A A . 55 ARG HB2 1 1
15 23346 1 1 55 ARG HB3 H 77.490 -1.485 9.926 1.00 . A A . 55 ARG HB3 1 1
15 23347 1 1 55 ARG HD2 H 79.009 -3.005 12.876 1.00 . A A . 55 ARG HD2 1 1
15 23348 1 1 55 ARG HD3 H 79.015 -3.337 11.145 1.00 . A A . 55 ARG HD3 1 1
15 23349 1 1 55 ARG HE H 80.067 -1.321 10.877 1.00 . A A . 55 ARG HE 1 1
15 23350 1 1 55 ARG HG2 H 76.976 -1.503 12.417 1.00 . A A . 55 ARG HG2 1 1
15 23351 1 1 55 ARG HG3 H 76.723 -3.237 12.261 1.00 . A A . 55 ARG HG3 1 1
15 23352 1 1 55 ARG HH11 H 79.651 -1.138 14.123 1.00 . A A . 55 ARG HH11 1 1
15 23353 1 1 55 ARG HH12 H 79.170 0.525 14.196 1.00 . A A . 55 ARG HH12 1 1
15 23354 1 1 55 ARG HH21 H 78.515 0.746 10.802 1.00 . A A . 55 ARG HH21 1 1
15 23355 1 1 55 ARG HH22 H 78.479 1.575 12.324 1.00 . A A . 55 ARG HH22 1 1
15 23356 1 1 55 ARG N N 75.443 -0.226 10.731 1.00 . A A . 55 ARG N 1 1
15 23357 1 1 55 ARG NE N 79.474 -1.377 11.654 1.00 . A A . 55 ARG NE 1 1
15 23358 1 1 55 ARG NH1 N 79.398 -0.289 13.659 1.00 . A A . 55 ARG NH1 1 1
15 23359 1 1 55 ARG NH2 N 78.681 0.754 11.789 1.00 . A A . 55 ARG NH2 1 1
15 23360 1 1 55 ARG O O 74.354 -2.041 12.431 1.00 . A A . 55 ARG O 1 1
15 23361 1 1 56 PRO C C 73.725 -4.681 13.029 1.00 . A A . 56 PRO C 1 1
15 23362 1 1 56 PRO CA C 73.041 -4.315 11.716 1.00 . A A . 56 PRO CA 1 1
15 23363 1 1 56 PRO CB C 72.679 -5.559 10.892 1.00 . A A . 56 PRO CB 1 1
15 23364 1 1 56 PRO CD C 73.932 -4.029 9.465 1.00 . A A . 56 PRO CD 1 1
15 23365 1 1 56 PRO CG C 73.451 -5.474 9.613 1.00 . A A . 56 PRO CG 1 1
15 23366 1 1 56 PRO HA H 72.158 -3.727 11.921 1.00 . A A . 56 PRO HA 1 1
15 23367 1 1 56 PRO HB2 H 72.941 -6.462 11.426 1.00 . A A . 56 PRO HB2 1 1
15 23368 1 1 56 PRO HB3 H 71.618 -5.569 10.686 1.00 . A A . 56 PRO HB3 1 1
15 23369 1 1 56 PRO HD2 H 74.913 -3.999 9.018 1.00 . A A . 56 PRO HD2 1 1
15 23370 1 1 56 PRO HD3 H 73.230 -3.457 8.879 1.00 . A A . 56 PRO HD3 1 1
15 23371 1 1 56 PRO HG2 H 74.303 -6.139 9.643 1.00 . A A . 56 PRO HG2 1 1
15 23372 1 1 56 PRO HG3 H 72.824 -5.739 8.772 1.00 . A A . 56 PRO HG3 1 1
15 23373 1 1 56 PRO N N 73.965 -3.532 10.851 1.00 . A A . 56 PRO N 1 1
15 23374 1 1 56 PRO O O 74.944 -4.565 13.146 1.00 . A A . 56 PRO O 1 1
15 23375 1 1 57 SER C C 74.102 -6.767 15.203 1.00 . A A . 57 SER C 1 1
15 23376 1 1 57 SER CA C 73.493 -5.374 15.333 1.00 . A A . 57 SER CA 1 1
15 23377 1 1 57 SER CB C 72.415 -5.343 16.419 1.00 . A A . 57 SER CB 1 1
15 23378 1 1 57 SER H H 71.959 -4.867 13.956 1.00 . A A . 57 SER H 1 1
15 23379 1 1 57 SER HA H 74.275 -4.682 15.608 1.00 . A A . 57 SER HA 1 1
15 23380 1 1 57 SER HB2 H 71.584 -4.743 16.078 1.00 . A A . 57 SER HB2 1 1
15 23381 1 1 57 SER HB3 H 72.068 -6.343 16.635 1.00 . A A . 57 SER HB3 1 1
15 23382 1 1 57 SER HG H 72.512 -5.151 18.353 1.00 . A A . 57 SER HG 1 1
15 23383 1 1 57 SER N N 72.930 -4.954 14.057 1.00 . A A . 57 SER N 1 1
15 23384 1 1 57 SER O O 73.462 -7.686 14.692 1.00 . A A . 57 SER O 1 1
15 23385 1 1 57 SER OG O 72.958 -4.764 17.596 1.00 . A A . 57 SER OG 1 1
15 23386 1 1 58 GLY C C 77.094 -8.341 14.956 1.00 . A A . 58 GLY C 1 1
15 23387 1 1 58 GLY CA C 75.888 -8.274 15.888 1.00 . A A . 58 GLY CA 1 1
15 23388 1 1 58 GLY H H 75.684 -6.206 16.290 1.00 . A A . 58 GLY H 1 1
15 23389 1 1 58 GLY HA2 H 76.219 -8.462 16.899 1.00 . A A . 58 GLY HA2 1 1
15 23390 1 1 58 GLY HA3 H 75.173 -9.034 15.607 1.00 . A A . 58 GLY HA3 1 1
15 23391 1 1 58 GLY N N 75.255 -6.960 15.835 1.00 . A A . 58 GLY N 1 1
15 23392 1 1 58 GLY O O 78.122 -8.924 15.302 1.00 . A A . 58 GLY O 1 1
15 23393 1 1 59 VAL C C 79.231 -6.882 13.291 1.00 . A A . 59 VAL C 1 1
15 23394 1 1 59 VAL CA C 78.071 -7.757 12.818 1.00 . A A . 59 VAL CA 1 1
15 23395 1 1 59 VAL CB C 77.565 -7.256 11.460 1.00 . A A . 59 VAL CB 1 1
15 23396 1 1 59 VAL CG1 C 76.539 -8.254 10.908 1.00 . A A . 59 VAL CG1 1 1
15 23397 1 1 59 VAL CG2 C 76.946 -5.855 11.606 1.00 . A A . 59 VAL CG2 1 1
15 23398 1 1 59 VAL H H 76.142 -7.269 13.556 1.00 . A A . 59 VAL H 1 1
15 23399 1 1 59 VAL HA H 78.393 -8.783 12.722 1.00 . A A . 59 VAL HA 1 1
15 23400 1 1 59 VAL HB H 78.403 -7.210 10.779 1.00 . A A . 59 VAL HB 1 1
15 23401 1 1 59 VAL HG11 H 77.053 -9.077 10.436 1.00 . A A . 59 VAL HG11 1 1
15 23402 1 1 59 VAL HG12 H 75.913 -7.763 10.178 1.00 . A A . 59 VAL HG12 1 1
15 23403 1 1 59 VAL HG13 H 75.922 -8.631 11.710 1.00 . A A . 59 VAL HG13 1 1
15 23404 1 1 59 VAL HG21 H 75.902 -5.868 11.327 1.00 . A A . 59 VAL HG21 1 1
15 23405 1 1 59 VAL HG22 H 77.465 -5.157 10.965 1.00 . A A . 59 VAL HG22 1 1
15 23406 1 1 59 VAL HG23 H 77.024 -5.512 12.627 1.00 . A A . 59 VAL HG23 1 1
15 23407 1 1 59 VAL N N 76.984 -7.715 13.789 1.00 . A A . 59 VAL N 1 1
15 23408 1 1 59 VAL O O 79.001 -5.870 13.953 1.00 . A A . 59 VAL O 1 1
15 23409 1 1 60 PRO C C 81.466 -4.893 13.023 1.00 . A A . 60 PRO C 1 1
15 23410 1 1 60 PRO CA C 81.616 -6.378 13.342 1.00 . A A . 60 PRO CA 1 1
15 23411 1 1 60 PRO CB C 82.815 -6.994 12.607 1.00 . A A . 60 PRO CB 1 1
15 23412 1 1 60 PRO CD C 80.852 -8.390 12.189 1.00 . A A . 60 PRO CD 1 1
15 23413 1 1 60 PRO CG C 82.291 -8.106 11.752 1.00 . A A . 60 PRO CG 1 1
15 23414 1 1 60 PRO HA H 81.720 -6.507 14.410 1.00 . A A . 60 PRO HA 1 1
15 23415 1 1 60 PRO HB2 H 83.309 -6.255 11.991 1.00 . A A . 60 PRO HB2 1 1
15 23416 1 1 60 PRO HB3 H 83.525 -7.379 13.326 1.00 . A A . 60 PRO HB3 1 1
15 23417 1 1 60 PRO HD2 H 80.226 -8.583 11.330 1.00 . A A . 60 PRO HD2 1 1
15 23418 1 1 60 PRO HD3 H 80.816 -9.223 12.878 1.00 . A A . 60 PRO HD3 1 1
15 23419 1 1 60 PRO HG2 H 82.305 -7.817 10.711 1.00 . A A . 60 PRO HG2 1 1
15 23420 1 1 60 PRO HG3 H 82.892 -8.996 11.880 1.00 . A A . 60 PRO HG3 1 1
15 23421 1 1 60 PRO N N 80.436 -7.150 12.863 1.00 . A A . 60 PRO N 1 1
15 23422 1 1 60 PRO O O 80.742 -4.528 12.098 1.00 . A A . 60 PRO O 1 1
15 23423 1 1 61 ASP C C 83.337 -2.096 12.848 1.00 . A A . 61 ASP C 1 1
15 23424 1 1 61 ASP CA C 82.087 -2.599 13.560 1.00 . A A . 61 ASP CA 1 1
15 23425 1 1 61 ASP CB C 81.937 -1.875 14.899 1.00 . A A . 61 ASP CB 1 1
15 23426 1 1 61 ASP CG C 80.806 -2.502 15.706 1.00 . A A . 61 ASP CG 1 1
15 23427 1 1 61 ASP H H 82.832 -4.395 14.393 1.00 . A A . 61 ASP H 1 1
15 23428 1 1 61 ASP HA H 81.229 -2.364 12.949 1.00 . A A . 61 ASP HA 1 1
15 23429 1 1 61 ASP HB2 H 82.859 -1.948 15.456 1.00 . A A . 61 ASP HB2 1 1
15 23430 1 1 61 ASP HB3 H 81.711 -0.835 14.717 1.00 . A A . 61 ASP HB3 1 1
15 23431 1 1 61 ASP N N 82.161 -4.042 13.772 1.00 . A A . 61 ASP N 1 1
15 23432 1 1 61 ASP O O 83.778 -0.968 13.063 1.00 . A A . 61 ASP O 1 1
15 23433 1 1 61 ASP OD1 O 79.880 -3.013 15.098 1.00 . A A . 61 ASP OD1 1 1
15 23434 1 1 61 ASP OD2 O 80.883 -2.463 16.923 1.00 . A A . 61 ASP OD2 1 1
15 23435 1 1 62 ARG C C 84.733 -1.608 10.054 1.00 . A A . 62 ARG C 1 1
15 23436 1 1 62 ARG CA C 85.061 -2.553 11.205 1.00 . A A . 62 ARG CA 1 1
15 23437 1 1 62 ARG CB C 85.729 -3.811 10.647 1.00 . A A . 62 ARG CB 1 1
15 23438 1 1 62 ARG CD C 86.700 -6.030 11.225 1.00 . A A . 62 ARG CD 1 1
15 23439 1 1 62 ARG CG C 86.111 -4.740 11.800 1.00 . A A . 62 ARG CG 1 1
15 23440 1 1 62 ARG CZ C 87.647 -6.048 8.978 1.00 . A A . 62 ARG CZ 1 1
15 23441 1 1 62 ARG H H 83.478 -3.813 11.831 1.00 . A A . 62 ARG H 1 1
15 23442 1 1 62 ARG HA H 85.749 -2.059 11.875 1.00 . A A . 62 ARG HA 1 1
15 23443 1 1 62 ARG HB2 H 85.044 -4.318 9.984 1.00 . A A . 62 ARG HB2 1 1
15 23444 1 1 62 ARG HB3 H 86.619 -3.532 10.102 1.00 . A A . 62 ARG HB3 1 1
15 23445 1 1 62 ARG HD2 H 87.129 -6.614 12.026 1.00 . A A . 62 ARG HD2 1 1
15 23446 1 1 62 ARG HD3 H 85.913 -6.600 10.753 1.00 . A A . 62 ARG HD3 1 1
15 23447 1 1 62 ARG HE H 88.486 -5.128 10.543 1.00 . A A . 62 ARG HE 1 1
15 23448 1 1 62 ARG HG2 H 86.843 -4.255 12.429 1.00 . A A . 62 ARG HG2 1 1
15 23449 1 1 62 ARG HG3 H 85.231 -4.973 12.381 1.00 . A A . 62 ARG HG3 1 1
15 23450 1 1 62 ARG HH11 H 87.553 -8.008 9.371 1.00 . A A . 62 ARG HH11 1 1
15 23451 1 1 62 ARG HH12 H 87.508 -7.576 7.694 1.00 . A A . 62 ARG HH12 1 1
15 23452 1 1 62 ARG HH21 H 87.572 -4.160 8.312 1.00 . A A . 62 ARG HH21 1 1
15 23453 1 1 62 ARG HH22 H 87.436 -5.390 7.099 1.00 . A A . 62 ARG HH22 1 1
15 23454 1 1 62 ARG N N 83.856 -2.915 11.940 1.00 . A A . 62 ARG N 1 1
15 23455 1 1 62 ARG NE N 87.744 -5.702 10.259 1.00 . A A . 62 ARG NE 1 1
15 23456 1 1 62 ARG NH1 N 87.517 -7.307 8.657 1.00 . A A . 62 ARG NH1 1 1
15 23457 1 1 62 ARG NH2 N 87.541 -5.127 8.058 1.00 . A A . 62 ARG NH2 1 1
15 23458 1 1 62 ARG O O 85.633 -0.987 9.491 1.00 . A A . 62 ARG O 1 1
15 23459 1 1 63 PHE C C 82.078 0.367 9.033 1.00 . A A . 63 PHE C 1 1
15 23460 1 1 63 PHE CA C 83.033 -0.716 8.544 1.00 . A A . 63 PHE CA 1 1
15 23461 1 1 63 PHE CB C 82.357 -1.573 7.467 1.00 . A A . 63 PHE CB 1 1
15 23462 1 1 63 PHE CD1 C 82.340 -3.878 8.483 1.00 . A A . 63 PHE CD1 1 1
15 23463 1 1 63 PHE CD2 C 83.873 -3.423 6.662 1.00 . A A . 63 PHE CD2 1 1
15 23464 1 1 63 PHE CE1 C 82.816 -5.192 8.557 1.00 . A A . 63 PHE CE1 1 1
15 23465 1 1 63 PHE CE2 C 84.359 -4.734 6.744 1.00 . A A . 63 PHE CE2 1 1
15 23466 1 1 63 PHE CG C 82.871 -2.991 7.538 1.00 . A A . 63 PHE CG 1 1
15 23467 1 1 63 PHE CZ C 83.804 -5.629 7.666 1.00 . A A . 63 PHE CZ 1 1
15 23468 1 1 63 PHE H H 82.808 -2.136 10.098 1.00 . A A . 63 PHE H 1 1
15 23469 1 1 63 PHE HA H 83.887 -0.220 8.112 1.00 . A A . 63 PHE HA 1 1
15 23470 1 1 63 PHE HB2 H 81.287 -1.581 7.616 1.00 . A A . 63 PHE HB2 1 1
15 23471 1 1 63 PHE HB3 H 82.573 -1.168 6.489 1.00 . A A . 63 PHE HB3 1 1
15 23472 1 1 63 PHE HD1 H 81.537 -3.557 9.131 1.00 . A A . 63 PHE HD1 1 1
15 23473 1 1 63 PHE HD2 H 84.261 -2.745 5.915 1.00 . A A . 63 PHE HD2 1 1
15 23474 1 1 63 PHE HE1 H 82.442 -5.859 9.319 1.00 . A A . 63 PHE HE1 1 1
15 23475 1 1 63 PHE HE2 H 85.204 -5.035 6.144 1.00 . A A . 63 PHE HE2 1 1
15 23476 1 1 63 PHE HZ H 84.077 -6.673 7.636 1.00 . A A . 63 PHE HZ 1 1
15 23477 1 1 63 PHE N N 83.462 -1.549 9.665 1.00 . A A . 63 PHE N 1 1
15 23478 1 1 63 PHE O O 81.259 0.132 9.922 1.00 . A A . 63 PHE O 1 1
15 23479 1 1 64 SER C C 80.827 3.392 7.486 1.00 . A A . 64 SER C 1 1
15 23480 1 1 64 SER CA C 81.232 2.624 8.740 1.00 . A A . 64 SER CA 1 1
15 23481 1 1 64 SER CB C 81.913 3.552 9.750 1.00 . A A . 64 SER CB 1 1
15 23482 1 1 64 SER H H 82.799 1.656 7.676 1.00 . A A . 64 SER H 1 1
15 23483 1 1 64 SER HA H 80.337 2.225 9.196 1.00 . A A . 64 SER HA 1 1
15 23484 1 1 64 SER HB2 H 82.699 3.011 10.253 1.00 . A A . 64 SER HB2 1 1
15 23485 1 1 64 SER HB3 H 82.334 4.411 9.251 1.00 . A A . 64 SER HB3 1 1
15 23486 1 1 64 SER HG H 80.459 4.711 10.318 1.00 . A A . 64 SER HG 1 1
15 23487 1 1 64 SER N N 82.133 1.529 8.388 1.00 . A A . 64 SER N 1 1
15 23488 1 1 64 SER O O 81.680 3.719 6.662 1.00 . A A . 64 SER O 1 1
15 23489 1 1 64 SER OG O 80.956 3.986 10.704 1.00 . A A . 64 SER OG 1 1
15 23490 1 1 65 GLY C C 78.764 5.819 6.507 1.00 . A A . 65 GLY C 1 1
15 23491 1 1 65 GLY CA C 79.014 4.354 6.166 1.00 . A A . 65 GLY CA 1 1
15 23492 1 1 65 GLY H H 78.894 3.272 7.980 1.00 . A A . 65 GLY H 1 1
15 23493 1 1 65 GLY HA2 H 79.717 4.288 5.348 1.00 . A A . 65 GLY HA2 1 1
15 23494 1 1 65 GLY HA3 H 78.082 3.899 5.863 1.00 . A A . 65 GLY HA3 1 1
15 23495 1 1 65 GLY N N 79.529 3.639 7.329 1.00 . A A . 65 GLY N 1 1
15 23496 1 1 65 GLY O O 78.208 6.125 7.562 1.00 . A A . 65 GLY O 1 1
15 23497 1 1 66 SER C C 78.208 8.731 4.503 1.00 . A A . 66 SER C 1 1
15 23498 1 1 66 SER CA C 78.826 8.139 5.764 1.00 . A A . 66 SER CA 1 1
15 23499 1 1 66 SER CB C 80.139 8.863 6.087 1.00 . A A . 66 SER CB 1 1
15 23500 1 1 66 SER H H 79.535 6.416 4.759 1.00 . A A . 66 SER H 1 1
15 23501 1 1 66 SER HA H 78.130 8.278 6.580 1.00 . A A . 66 SER HA 1 1
15 23502 1 1 66 SER HB2 H 79.970 9.614 6.846 1.00 . A A . 66 SER HB2 1 1
15 23503 1 1 66 SER HB3 H 80.861 8.147 6.452 1.00 . A A . 66 SER HB3 1 1
15 23504 1 1 66 SER HG H 80.631 8.852 4.204 1.00 . A A . 66 SER HG 1 1
15 23505 1 1 66 SER N N 79.079 6.713 5.574 1.00 . A A . 66 SER N 1 1
15 23506 1 1 66 SER O O 78.489 8.282 3.392 1.00 . A A . 66 SER O 1 1
15 23507 1 1 66 SER OG O 80.652 9.492 4.920 1.00 . A A . 66 SER OG 1 1
15 23508 1 1 67 ILE C C 77.000 11.929 3.581 1.00 . A A . 67 ILE C 1 1
15 23509 1 1 67 ILE CA C 76.737 10.428 3.556 1.00 . A A . 67 ILE CA 1 1
15 23510 1 1 67 ILE CB C 75.231 10.158 3.614 1.00 . A A . 67 ILE CB 1 1
15 23511 1 1 67 ILE CD1 C 73.165 10.452 5.011 1.00 . A A . 67 ILE CD1 1 1
15 23512 1 1 67 ILE CG1 C 74.679 10.666 4.951 1.00 . A A . 67 ILE CG1 1 1
15 23513 1 1 67 ILE CG2 C 74.945 8.659 3.431 1.00 . A A . 67 ILE CG2 1 1
15 23514 1 1 67 ILE H H 77.188 10.062 5.589 1.00 . A A . 67 ILE H 1 1
15 23515 1 1 67 ILE HA H 77.117 10.035 2.625 1.00 . A A . 67 ILE HA 1 1
15 23516 1 1 67 ILE HB H 74.756 10.716 2.819 1.00 . A A . 67 ILE HB 1 1
15 23517 1 1 67 ILE HD11 H 72.732 10.602 4.034 1.00 . A A . 67 ILE HD11 1 1
15 23518 1 1 67 ILE HD12 H 72.731 11.160 5.702 1.00 . A A . 67 ILE HD12 1 1
15 23519 1 1 67 ILE HD13 H 72.958 9.447 5.347 1.00 . A A . 67 ILE HD13 1 1
15 23520 1 1 67 ILE HG12 H 75.147 10.124 5.759 1.00 . A A . 67 ILE HG12 1 1
15 23521 1 1 67 ILE HG13 H 74.890 11.720 5.056 1.00 . A A . 67 ILE HG13 1 1
15 23522 1 1 67 ILE HG21 H 75.865 8.111 3.279 1.00 . A A . 67 ILE HG21 1 1
15 23523 1 1 67 ILE HG22 H 74.311 8.509 2.569 1.00 . A A . 67 ILE HG22 1 1
15 23524 1 1 67 ILE HG23 H 74.444 8.258 4.300 1.00 . A A . 67 ILE HG23 1 1
15 23525 1 1 67 ILE N N 77.397 9.770 4.678 1.00 . A A . 67 ILE N 1 1
15 23526 1 1 67 ILE O O 77.061 12.545 4.644 1.00 . A A . 67 ILE O 1 1
15 23527 1 1 68 ASP C C 76.442 14.525 1.306 1.00 . A A . 68 ASP C 1 1
15 23528 1 1 68 ASP CA C 77.471 13.925 2.256 1.00 . A A . 68 ASP CA 1 1
15 23529 1 1 68 ASP CB C 78.885 14.161 1.715 1.00 . A A . 68 ASP CB 1 1
15 23530 1 1 68 ASP CG C 79.900 14.219 2.853 1.00 . A A . 68 ASP CG 1 1
15 23531 1 1 68 ASP H H 77.270 11.923 1.603 1.00 . A A . 68 ASP H 1 1
15 23532 1 1 68 ASP HA H 77.369 14.414 3.212 1.00 . A A . 68 ASP HA 1 1
15 23533 1 1 68 ASP HB2 H 79.143 13.357 1.041 1.00 . A A . 68 ASP HB2 1 1
15 23534 1 1 68 ASP HB3 H 78.921 15.098 1.178 1.00 . A A . 68 ASP HB3 1 1
15 23535 1 1 68 ASP N N 77.236 12.492 2.401 1.00 . A A . 68 ASP N 1 1
15 23536 1 1 68 ASP O O 76.770 14.864 0.169 1.00 . A A . 68 ASP O 1 1
15 23537 1 1 68 ASP OD1 O 80.285 13.170 3.342 1.00 . A A . 68 ASP OD1 1 1
15 23538 1 1 68 ASP OD2 O 80.245 15.320 3.248 1.00 . A A . 68 ASP OD2 1 1
15 23539 1 1 69 SER C C 74.824 16.721 0.324 1.00 . A A . 69 SER C 1 1
15 23540 1 1 69 SER CA C 74.243 15.522 1.064 1.00 . A A . 69 SER CA 1 1
15 23541 1 1 69 SER CB C 73.108 15.989 1.977 1.00 . A A . 69 SER CB 1 1
15 23542 1 1 69 SER H H 75.153 14.762 2.820 1.00 . A A . 69 SER H 1 1
15 23543 1 1 69 SER HA H 73.858 14.816 0.344 1.00 . A A . 69 SER HA 1 1
15 23544 1 1 69 SER HB2 H 72.186 16.038 1.417 1.00 . A A . 69 SER HB2 1 1
15 23545 1 1 69 SER HB3 H 72.996 15.296 2.797 1.00 . A A . 69 SER HB3 1 1
15 23546 1 1 69 SER HG H 74.202 17.202 3.033 1.00 . A A . 69 SER HG 1 1
15 23547 1 1 69 SER N N 75.285 14.880 1.856 1.00 . A A . 69 SER N 1 1
15 23548 1 1 69 SER O O 74.382 17.071 -0.770 1.00 . A A . 69 SER O 1 1
15 23549 1 1 69 SER OG O 73.415 17.278 2.488 1.00 . A A . 69 SER OG 1 1
15 23550 1 1 70 SER C C 77.378 18.045 -0.833 1.00 . A A . 70 SER C 1 1
15 23551 1 1 70 SER CA C 76.504 18.480 0.337 1.00 . A A . 70 SER CA 1 1
15 23552 1 1 70 SER CB C 77.411 19.110 1.391 1.00 . A A . 70 SER CB 1 1
15 23553 1 1 70 SER H H 76.133 17.005 1.808 1.00 . A A . 70 SER H 1 1
15 23554 1 1 70 SER HA H 75.776 19.205 0.001 1.00 . A A . 70 SER HA 1 1
15 23555 1 1 70 SER HB2 H 78.176 18.387 1.637 1.00 . A A . 70 SER HB2 1 1
15 23556 1 1 70 SER HB3 H 77.866 20.005 0.994 1.00 . A A . 70 SER HB3 1 1
15 23557 1 1 70 SER HG H 76.993 18.906 3.279 1.00 . A A . 70 SER HG 1 1
15 23558 1 1 70 SER N N 75.828 17.338 0.938 1.00 . A A . 70 SER N 1 1
15 23559 1 1 70 SER O O 77.317 18.625 -1.916 1.00 . A A . 70 SER O 1 1
15 23560 1 1 70 SER OG O 76.652 19.428 2.548 1.00 . A A . 70 SER OG 1 1
15 23561 1 1 71 SER C C 78.431 15.688 -2.602 1.00 . A A . 71 SER C 1 1
15 23562 1 1 71 SER CA C 79.153 16.600 -1.618 1.00 . A A . 71 SER CA 1 1
15 23563 1 1 71 SER CB C 80.328 15.847 -0.987 1.00 . A A . 71 SER CB 1 1
15 23564 1 1 71 SER H H 78.228 16.619 0.290 1.00 . A A . 71 SER H 1 1
15 23565 1 1 71 SER HA H 79.537 17.459 -2.149 1.00 . A A . 71 SER HA 1 1
15 23566 1 1 71 SER HB2 H 80.576 16.298 -0.036 1.00 . A A . 71 SER HB2 1 1
15 23567 1 1 71 SER HB3 H 80.067 14.809 -0.832 1.00 . A A . 71 SER HB3 1 1
15 23568 1 1 71 SER HG H 82.003 15.149 -1.691 1.00 . A A . 71 SER HG 1 1
15 23569 1 1 71 SER N N 78.223 17.049 -0.590 1.00 . A A . 71 SER N 1 1
15 23570 1 1 71 SER O O 78.963 15.375 -3.667 1.00 . A A . 71 SER O 1 1
15 23571 1 1 71 SER OG O 81.454 15.921 -1.851 1.00 . A A . 71 SER OG 1 1
15 23572 1 1 72 ASN C C 77.141 13.172 -3.424 1.00 . A A . 72 ASN C 1 1
15 23573 1 1 72 ASN CA C 76.423 14.499 -3.200 1.00 . A A . 72 ASN CA 1 1
15 23574 1 1 72 ASN CB C 76.211 15.209 -4.539 1.00 . A A . 72 ASN CB 1 1
15 23575 1 1 72 ASN CG C 75.114 14.507 -5.334 1.00 . A A . 72 ASN CG 1 1
15 23576 1 1 72 ASN H H 76.866 15.450 -1.363 1.00 . A A . 72 ASN H 1 1
15 23577 1 1 72 ASN HA H 75.459 14.302 -2.760 1.00 . A A . 72 ASN HA 1 1
15 23578 1 1 72 ASN HB2 H 75.921 16.232 -4.354 1.00 . A A . 72 ASN HB2 1 1
15 23579 1 1 72 ASN HB3 H 77.129 15.195 -5.108 1.00 . A A . 72 ASN HB3 1 1
15 23580 1 1 72 ASN HD21 H 75.330 12.772 -4.401 1.00 . A A . 72 ASN HD21 1 1
15 23581 1 1 72 ASN HD22 H 74.250 12.765 -5.718 1.00 . A A . 72 ASN HD22 1 1
15 23582 1 1 72 ASN N N 77.187 15.338 -2.285 1.00 . A A . 72 ASN N 1 1
15 23583 1 1 72 ASN ND2 N 74.912 13.229 -5.162 1.00 . A A . 72 ASN ND2 1 1
15 23584 1 1 72 ASN O O 77.185 12.662 -4.544 1.00 . A A . 72 ASN O 1 1
15 23585 1 1 72 ASN OD1 O 74.394 15.146 -6.100 1.00 . A A . 72 ASN OD1 1 1
15 23586 1 1 73 SER C C 78.567 10.698 -1.108 1.00 . A A . 73 SER C 1 1
15 23587 1 1 73 SER CA C 78.473 11.379 -2.471 1.00 . A A . 73 SER CA 1 1
15 23588 1 1 73 SER CB C 79.878 11.638 -3.015 1.00 . A A . 73 SER CB 1 1
15 23589 1 1 73 SER H H 77.613 13.044 -1.478 1.00 . A A . 73 SER H 1 1
15 23590 1 1 73 SER HA H 77.947 10.725 -3.151 1.00 . A A . 73 SER HA 1 1
15 23591 1 1 73 SER HB2 H 80.400 10.700 -3.124 1.00 . A A . 73 SER HB2 1 1
15 23592 1 1 73 SER HB3 H 79.804 12.123 -3.977 1.00 . A A . 73 SER HB3 1 1
15 23593 1 1 73 SER HG H 80.091 13.292 -2.009 1.00 . A A . 73 SER HG 1 1
15 23594 1 1 73 SER N N 77.751 12.643 -2.365 1.00 . A A . 73 SER N 1 1
15 23595 1 1 73 SER O O 78.338 11.330 -0.076 1.00 . A A . 73 SER O 1 1
15 23596 1 1 73 SER OG O 80.586 12.476 -2.113 1.00 . A A . 73 SER OG 1 1
15 23597 1 1 74 ALA C C 80.294 8.151 0.408 1.00 . A A . 74 ALA C 1 1
15 23598 1 1 74 ALA CA C 78.871 8.623 0.131 1.00 . A A . 74 ALA CA 1 1
15 23599 1 1 74 ALA CB C 77.944 7.411 0.011 1.00 . A A . 74 ALA CB 1 1
15 23600 1 1 74 ALA H H 78.897 8.921 -1.966 1.00 . A A . 74 ALA H 1 1
15 23601 1 1 74 ALA HA H 78.539 9.231 0.960 1.00 . A A . 74 ALA HA 1 1
15 23602 1 1 74 ALA HB1 H 78.202 6.678 0.762 1.00 . A A . 74 ALA HB1 1 1
15 23603 1 1 74 ALA HB2 H 78.050 6.973 -0.971 1.00 . A A . 74 ALA HB2 1 1
15 23604 1 1 74 ALA HB3 H 76.920 7.725 0.157 1.00 . A A . 74 ALA HB3 1 1
15 23605 1 1 74 ALA N N 78.841 9.395 -1.109 1.00 . A A . 74 ALA N 1 1
15 23606 1 1 74 ALA O O 81.000 7.701 -0.495 1.00 . A A . 74 ALA O 1 1
15 23607 1 1 75 SER C C 82.032 7.018 3.259 1.00 . A A . 75 SER C 1 1
15 23608 1 1 75 SER CA C 82.080 7.952 2.055 1.00 . A A . 75 SER CA 1 1
15 23609 1 1 75 SER CB C 82.886 9.202 2.415 1.00 . A A . 75 SER CB 1 1
15 23610 1 1 75 SER H H 80.093 8.623 2.334 1.00 . A A . 75 SER H 1 1
15 23611 1 1 75 SER HA H 82.579 7.447 1.242 1.00 . A A . 75 SER HA 1 1
15 23612 1 1 75 SER HB2 H 82.399 9.723 3.226 1.00 . A A . 75 SER HB2 1 1
15 23613 1 1 75 SER HB3 H 83.879 8.912 2.721 1.00 . A A . 75 SER HB3 1 1
15 23614 1 1 75 SER HG H 82.126 10.498 1.177 1.00 . A A . 75 SER HG 1 1
15 23615 1 1 75 SER N N 80.730 8.329 1.651 1.00 . A A . 75 SER N 1 1
15 23616 1 1 75 SER O O 81.464 7.370 4.293 1.00 . A A . 75 SER O 1 1
15 23617 1 1 75 SER OG O 82.972 10.057 1.284 1.00 . A A . 75 SER OG 1 1
15 23618 1 1 76 LEU C C 83.917 4.906 4.935 1.00 . A A . 76 LEU C 1 1
15 23619 1 1 76 LEU CA C 82.577 4.842 4.205 1.00 . A A . 76 LEU CA 1 1
15 23620 1 1 76 LEU CB C 82.260 3.437 3.667 1.00 . A A . 76 LEU CB 1 1
15 23621 1 1 76 LEU CD1 C 82.534 0.959 3.995 1.00 . A A . 76 LEU CD1 1 1
15 23622 1 1 76 LEU CD2 C 84.577 2.401 3.699 1.00 . A A . 76 LEU CD2 1 1
15 23623 1 1 76 LEU CG C 83.150 2.337 4.267 1.00 . A A . 76 LEU CG 1 1
15 23624 1 1 76 LEU H H 82.997 5.575 2.261 1.00 . A A . 76 LEU H 1 1
15 23625 1 1 76 LEU HA H 81.810 5.129 4.909 1.00 . A A . 76 LEU HA 1 1
15 23626 1 1 76 LEU HB2 H 81.231 3.200 3.895 1.00 . A A . 76 LEU HB2 1 1
15 23627 1 1 76 LEU HB3 H 82.382 3.439 2.594 1.00 . A A . 76 LEU HB3 1 1
15 23628 1 1 76 LEU HD11 H 83.048 0.219 4.590 1.00 . A A . 76 LEU HD11 1 1
15 23629 1 1 76 LEU HD12 H 82.644 0.714 2.949 1.00 . A A . 76 LEU HD12 1 1
15 23630 1 1 76 LEU HD13 H 81.486 0.958 4.257 1.00 . A A . 76 LEU HD13 1 1
15 23631 1 1 76 LEU HD21 H 85.263 2.618 4.505 1.00 . A A . 76 LEU HD21 1 1
15 23632 1 1 76 LEU HD22 H 84.661 3.177 2.952 1.00 . A A . 76 LEU HD22 1 1
15 23633 1 1 76 LEU HD23 H 84.856 1.459 3.249 1.00 . A A . 76 LEU HD23 1 1
15 23634 1 1 76 LEU HG H 83.196 2.474 5.338 1.00 . A A . 76 LEU HG 1 1
15 23635 1 1 76 LEU N N 82.561 5.806 3.107 1.00 . A A . 76 LEU N 1 1
15 23636 1 1 76 LEU O O 84.962 5.052 4.304 1.00 . A A . 76 LEU O 1 1
15 23637 1 1 77 THR C C 85.245 3.428 7.727 1.00 . A A . 77 THR C 1 1
15 23638 1 1 77 THR CA C 85.092 4.800 7.076 1.00 . A A . 77 THR CA 1 1
15 23639 1 1 77 THR CB C 85.039 5.880 8.161 1.00 . A A . 77 THR CB 1 1
15 23640 1 1 77 THR CG2 C 86.225 5.748 9.122 1.00 . A A . 77 THR CG2 1 1
15 23641 1 1 77 THR H H 83.006 4.837 6.715 1.00 . A A . 77 THR H 1 1
15 23642 1 1 77 THR HA H 85.957 4.984 6.453 1.00 . A A . 77 THR HA 1 1
15 23643 1 1 77 THR HB H 84.116 5.785 8.713 1.00 . A A . 77 THR HB 1 1
15 23644 1 1 77 THR HG1 H 84.321 7.660 7.863 1.00 . A A . 77 THR HG1 1 1
15 23645 1 1 77 THR HG21 H 87.072 5.310 8.614 1.00 . A A . 77 THR HG21 1 1
15 23646 1 1 77 THR HG22 H 85.950 5.125 9.961 1.00 . A A . 77 THR HG22 1 1
15 23647 1 1 77 THR HG23 H 86.498 6.730 9.481 1.00 . A A . 77 THR HG23 1 1
15 23648 1 1 77 THR N N 83.877 4.851 6.265 1.00 . A A . 77 THR N 1 1
15 23649 1 1 77 THR O O 84.361 2.966 8.449 1.00 . A A . 77 THR O 1 1
15 23650 1 1 77 THR OG1 O 85.077 7.160 7.548 1.00 . A A . 77 THR OG1 1 1
15 23651 1 1 78 ILE C C 87.734 1.522 9.045 1.00 . A A . 78 ILE C 1 1
15 23652 1 1 78 ILE CA C 86.646 1.440 7.977 1.00 . A A . 78 ILE CA 1 1
15 23653 1 1 78 ILE CB C 87.074 0.541 6.811 1.00 . A A . 78 ILE CB 1 1
15 23654 1 1 78 ILE CD1 C 86.207 -0.599 4.728 1.00 . A A . 78 ILE CD1 1 1
15 23655 1 1 78 ILE CG1 C 85.853 -0.083 6.126 1.00 . A A . 78 ILE CG1 1 1
15 23656 1 1 78 ILE CG2 C 88.015 -0.577 7.275 1.00 . A A . 78 ILE CG2 1 1
15 23657 1 1 78 ILE H H 86.989 3.158 6.795 1.00 . A A . 78 ILE H 1 1
15 23658 1 1 78 ILE HA H 85.752 1.044 8.435 1.00 . A A . 78 ILE HA 1 1
15 23659 1 1 78 ILE HB H 87.587 1.173 6.104 1.00 . A A . 78 ILE HB 1 1
15 23660 1 1 78 ILE HD11 H 86.895 0.074 4.242 1.00 . A A . 78 ILE HD11 1 1
15 23661 1 1 78 ILE HD12 H 85.308 -0.673 4.135 1.00 . A A . 78 ILE HD12 1 1
15 23662 1 1 78 ILE HD13 H 86.663 -1.576 4.811 1.00 . A A . 78 ILE HD13 1 1
15 23663 1 1 78 ILE HG12 H 85.508 -0.921 6.713 1.00 . A A . 78 ILE HG12 1 1
15 23664 1 1 78 ILE HG13 H 85.068 0.654 6.051 1.00 . A A . 78 ILE HG13 1 1
15 23665 1 1 78 ILE HG21 H 88.094 -1.332 6.507 1.00 . A A . 78 ILE HG21 1 1
15 23666 1 1 78 ILE HG22 H 87.629 -1.020 8.181 1.00 . A A . 78 ILE HG22 1 1
15 23667 1 1 78 ILE HG23 H 88.993 -0.161 7.466 1.00 . A A . 78 ILE HG23 1 1
15 23668 1 1 78 ILE N N 86.369 2.772 7.448 1.00 . A A . 78 ILE N 1 1
15 23669 1 1 78 ILE O O 88.808 2.071 8.802 1.00 . A A . 78 ILE O 1 1
15 23670 1 1 79 SER C C 89.142 -0.598 11.353 1.00 . A A . 79 SER C 1 1
15 23671 1 1 79 SER CA C 88.485 0.775 11.245 1.00 . A A . 79 SER CA 1 1
15 23672 1 1 79 SER CB C 87.777 1.114 12.560 1.00 . A A . 79 SER CB 1 1
15 23673 1 1 79 SER H H 86.733 0.228 10.193 1.00 . A A . 79 SER H 1 1
15 23674 1 1 79 SER HA H 89.254 1.514 11.075 1.00 . A A . 79 SER HA 1 1
15 23675 1 1 79 SER HB2 H 87.271 0.239 12.943 1.00 . A A . 79 SER HB2 1 1
15 23676 1 1 79 SER HB3 H 88.503 1.455 13.285 1.00 . A A . 79 SER HB3 1 1
15 23677 1 1 79 SER HG H 86.446 2.384 13.182 1.00 . A A . 79 SER HG 1 1
15 23678 1 1 79 SER N N 87.526 0.801 10.144 1.00 . A A . 79 SER N 1 1
15 23679 1 1 79 SER O O 88.554 -1.610 10.975 1.00 . A A . 79 SER O 1 1
15 23680 1 1 79 SER OG O 86.824 2.142 12.333 1.00 . A A . 79 SER OG 1 1
15 23681 1 1 80 GLY C C 90.890 -2.828 10.870 1.00 . A A . 80 GLY C 1 1
15 23682 1 1 80 GLY CA C 91.096 -1.877 12.045 1.00 . A A . 80 GLY CA 1 1
15 23683 1 1 80 GLY H H 90.800 0.218 12.119 1.00 . A A . 80 GLY H 1 1
15 23684 1 1 80 GLY HA2 H 92.149 -1.663 12.142 1.00 . A A . 80 GLY HA2 1 1
15 23685 1 1 80 GLY HA3 H 90.748 -2.353 12.950 1.00 . A A . 80 GLY HA3 1 1
15 23686 1 1 80 GLY N N 90.373 -0.624 11.855 1.00 . A A . 80 GLY N 1 1
15 23687 1 1 80 GLY O O 90.168 -3.818 10.984 1.00 . A A . 80 GLY O 1 1
15 23688 1 1 81 LEU C C 92.341 -4.426 8.546 1.00 . A A . 81 LEU C 1 1
15 23689 1 1 81 LEU CA C 91.318 -3.294 8.520 1.00 . A A . 81 LEU CA 1 1
15 23690 1 1 81 LEU CB C 91.502 -2.438 7.262 1.00 . A A . 81 LEU CB 1 1
15 23691 1 1 81 LEU CD1 C 93.663 -2.929 6.052 1.00 . A A . 81 LEU CD1 1 1
15 23692 1 1 81 LEU CD2 C 93.104 -0.582 6.593 1.00 . A A . 81 LEU CD2 1 1
15 23693 1 1 81 LEU CG C 92.973 -2.027 7.082 1.00 . A A . 81 LEU CG 1 1
15 23694 1 1 81 LEU H H 91.929 -1.618 9.663 1.00 . A A . 81 LEU H 1 1
15 23695 1 1 81 LEU HA H 90.328 -3.724 8.502 1.00 . A A . 81 LEU HA 1 1
15 23696 1 1 81 LEU HB2 H 91.165 -3.003 6.406 1.00 . A A . 81 LEU HB2 1 1
15 23697 1 1 81 LEU HB3 H 90.871 -1.566 7.357 1.00 . A A . 81 LEU HB3 1 1
15 23698 1 1 81 LEU HD11 H 94.726 -2.740 6.060 1.00 . A A . 81 LEU HD11 1 1
15 23699 1 1 81 LEU HD12 H 93.272 -2.709 5.071 1.00 . A A . 81 LEU HD12 1 1
15 23700 1 1 81 LEU HD13 H 93.480 -3.967 6.283 1.00 . A A . 81 LEU HD13 1 1
15 23701 1 1 81 LEU HD21 H 94.111 -0.236 6.776 1.00 . A A . 81 LEU HD21 1 1
15 23702 1 1 81 LEU HD22 H 92.411 0.060 7.115 1.00 . A A . 81 LEU HD22 1 1
15 23703 1 1 81 LEU HD23 H 92.906 -0.542 5.534 1.00 . A A . 81 LEU HD23 1 1
15 23704 1 1 81 LEU HG H 93.496 -2.102 8.023 1.00 . A A . 81 LEU HG 1 1
15 23705 1 1 81 LEU N N 91.432 -2.462 9.712 1.00 . A A . 81 LEU N 1 1
15 23706 1 1 81 LEU O O 93.500 -4.215 8.902 1.00 . A A . 81 LEU O 1 1
15 23707 1 1 82 LYS C C 92.535 -7.567 6.699 1.00 . A A . 82 LYS C 1 1
15 23708 1 1 82 LYS CA C 92.866 -6.720 7.924 1.00 . A A . 82 LYS CA 1 1
15 23709 1 1 82 LYS CB C 92.777 -7.586 9.184 1.00 . A A . 82 LYS CB 1 1
15 23710 1 1 82 LYS CD C 93.492 -7.646 11.593 1.00 . A A . 82 LYS CD 1 1
15 23711 1 1 82 LYS CE C 92.330 -8.553 12.003 1.00 . A A . 82 LYS CE 1 1
15 23712 1 1 82 LYS CG C 93.073 -6.745 10.429 1.00 . A A . 82 LYS CG 1 1
15 23713 1 1 82 LYS H H 91.033 -5.680 7.700 1.00 . A A . 82 LYS H 1 1
15 23714 1 1 82 LYS HA H 93.878 -6.355 7.826 1.00 . A A . 82 LYS HA 1 1
15 23715 1 1 82 LYS HB2 H 91.782 -8.000 9.260 1.00 . A A . 82 LYS HB2 1 1
15 23716 1 1 82 LYS HB3 H 93.496 -8.388 9.109 1.00 . A A . 82 LYS HB3 1 1
15 23717 1 1 82 LYS HD2 H 94.332 -8.254 11.290 1.00 . A A . 82 LYS HD2 1 1
15 23718 1 1 82 LYS HD3 H 93.778 -7.031 12.432 1.00 . A A . 82 LYS HD3 1 1
15 23719 1 1 82 LYS HE2 H 91.454 -7.952 12.196 1.00 . A A . 82 LYS HE2 1 1
15 23720 1 1 82 LYS HE3 H 92.120 -9.255 11.209 1.00 . A A . 82 LYS HE3 1 1
15 23721 1 1 82 LYS HG2 H 93.882 -6.060 10.220 1.00 . A A . 82 LYS HG2 1 1
15 23722 1 1 82 LYS HG3 H 92.191 -6.186 10.706 1.00 . A A . 82 LYS HG3 1 1
15 23723 1 1 82 LYS HZ1 H 93.408 -10.026 13.005 1.00 . A A . 82 LYS HZ1 1 1
15 23724 1 1 82 LYS HZ2 H 91.858 -9.750 13.642 1.00 . A A . 82 LYS HZ2 1 1
15 23725 1 1 82 LYS HZ3 H 93.106 -8.637 13.935 1.00 . A A . 82 LYS HZ3 1 1
15 23726 1 1 82 LYS N N 91.951 -5.587 8.029 1.00 . A A . 82 LYS N 1 1
15 23727 1 1 82 LYS NZ N 92.703 -9.297 13.239 1.00 . A A . 82 LYS NZ 1 1
15 23728 1 1 82 LYS O O 91.546 -7.318 6.010 1.00 . A A . 82 LYS O 1 1
15 23729 1 1 83 THR C C 91.756 -9.884 5.167 1.00 . A A . 83 THR C 1 1
15 23730 1 1 83 THR CA C 93.197 -9.400 5.243 1.00 . A A . 83 THR CA 1 1
15 23731 1 1 83 THR CB C 94.142 -10.602 5.332 1.00 . A A . 83 THR CB 1 1
15 23732 1 1 83 THR CG2 C 95.582 -10.145 5.079 1.00 . A A . 83 THR CG2 1 1
15 23733 1 1 83 THR H H 94.142 -8.719 7.012 1.00 . A A . 83 THR H 1 1
15 23734 1 1 83 THR HA H 93.423 -8.838 4.351 1.00 . A A . 83 THR HA 1 1
15 23735 1 1 83 THR HB H 93.850 -11.342 4.602 1.00 . A A . 83 THR HB 1 1
15 23736 1 1 83 THR HG1 H 93.580 -11.995 6.567 1.00 . A A . 83 THR HG1 1 1
15 23737 1 1 83 THR HG21 H 95.619 -9.065 5.041 1.00 . A A . 83 THR HG21 1 1
15 23738 1 1 83 THR HG22 H 95.945 -10.550 4.145 1.00 . A A . 83 THR HG22 1 1
15 23739 1 1 83 THR HG23 H 96.211 -10.492 5.885 1.00 . A A . 83 THR HG23 1 1
15 23740 1 1 83 THR N N 93.395 -8.538 6.404 1.00 . A A . 83 THR N 1 1
15 23741 1 1 83 THR O O 91.227 -10.157 4.089 1.00 . A A . 83 THR O 1 1
15 23742 1 1 83 THR OG1 O 94.057 -11.164 6.633 1.00 . A A . 83 THR OG1 1 1
15 23743 1 1 84 GLU C C 88.884 -9.468 5.566 1.00 . A A . 84 GLU C 1 1
15 23744 1 1 84 GLU CA C 89.744 -10.403 6.408 1.00 . A A . 84 GLU CA 1 1
15 23745 1 1 84 GLU CB C 89.262 -10.389 7.859 1.00 . A A . 84 GLU CB 1 1
15 23746 1 1 84 GLU CD C 89.617 -11.414 10.116 1.00 . A A . 84 GLU CD 1 1
15 23747 1 1 84 GLU CG C 89.984 -11.491 8.638 1.00 . A A . 84 GLU CG 1 1
15 23748 1 1 84 GLU H H 91.652 -9.825 7.155 1.00 . A A . 84 GLU H 1 1
15 23749 1 1 84 GLU HA H 89.650 -11.406 6.017 1.00 . A A . 84 GLU HA 1 1
15 23750 1 1 84 GLU HB2 H 89.479 -9.430 8.303 1.00 . A A . 84 GLU HB2 1 1
15 23751 1 1 84 GLU HB3 H 88.197 -10.569 7.886 1.00 . A A . 84 GLU HB3 1 1
15 23752 1 1 84 GLU HG2 H 89.693 -12.455 8.247 1.00 . A A . 84 GLU HG2 1 1
15 23753 1 1 84 GLU HG3 H 91.051 -11.367 8.528 1.00 . A A . 84 GLU HG3 1 1
15 23754 1 1 84 GLU N N 91.144 -10.003 6.337 1.00 . A A . 84 GLU N 1 1
15 23755 1 1 84 GLU O O 87.682 -9.684 5.407 1.00 . A A . 84 GLU O 1 1
15 23756 1 1 84 GLU OE1 O 88.805 -10.572 10.462 1.00 . A A . 84 GLU OE1 1 1
15 23757 1 1 84 GLU OE2 O 90.150 -12.201 10.879 1.00 . A A . 84 GLU OE2 1 1
15 23758 1 1 85 ASP C C 89.267 -7.615 2.731 1.00 . A A . 85 ASP C 1 1
15 23759 1 1 85 ASP CA C 88.814 -7.460 4.179 1.00 . A A . 85 ASP CA 1 1
15 23760 1 1 85 ASP CB C 89.105 -6.035 4.663 1.00 . A A . 85 ASP CB 1 1
15 23761 1 1 85 ASP CG C 89.245 -5.998 6.181 1.00 . A A . 85 ASP CG 1 1
15 23762 1 1 85 ASP H H 90.460 -8.291 5.211 1.00 . A A . 85 ASP H 1 1
15 23763 1 1 85 ASP HA H 87.748 -7.632 4.227 1.00 . A A . 85 ASP HA 1 1
15 23764 1 1 85 ASP HB2 H 90.024 -5.678 4.222 1.00 . A A . 85 ASP HB2 1 1
15 23765 1 1 85 ASP HB3 H 88.297 -5.381 4.368 1.00 . A A . 85 ASP HB3 1 1
15 23766 1 1 85 ASP N N 89.511 -8.432 5.015 1.00 . A A . 85 ASP N 1 1
15 23767 1 1 85 ASP O O 88.517 -7.316 1.801 1.00 . A A . 85 ASP O 1 1
15 23768 1 1 85 ASP OD1 O 89.029 -7.016 6.816 1.00 . A A . 85 ASP OD1 1 1
15 23769 1 1 85 ASP OD2 O 89.573 -4.940 6.689 1.00 . A A . 85 ASP OD2 1 1
15 23770 1 1 86 GLU C C 90.030 -8.795 0.251 1.00 . A A . 86 GLU C 1 1
15 23771 1 1 86 GLU CA C 91.062 -8.204 1.206 1.00 . A A . 86 GLU CA 1 1
15 23772 1 1 86 GLU CB C 92.283 -9.124 1.258 1.00 . A A . 86 GLU CB 1 1
15 23773 1 1 86 GLU CD C 94.400 -9.759 0.094 1.00 . A A . 86 GLU CD 1 1
15 23774 1 1 86 GLU CG C 93.083 -9.003 -0.039 1.00 . A A . 86 GLU CG 1 1
15 23775 1 1 86 GLU H H 91.093 -8.210 3.319 1.00 . A A . 86 GLU H 1 1
15 23776 1 1 86 GLU HA H 91.360 -7.232 0.842 1.00 . A A . 86 GLU HA 1 1
15 23777 1 1 86 GLU HB2 H 92.910 -8.845 2.091 1.00 . A A . 86 GLU HB2 1 1
15 23778 1 1 86 GLU HB3 H 91.958 -10.146 1.382 1.00 . A A . 86 GLU HB3 1 1
15 23779 1 1 86 GLU HG2 H 92.509 -9.421 -0.853 1.00 . A A . 86 GLU HG2 1 1
15 23780 1 1 86 GLU HG3 H 93.289 -7.962 -0.240 1.00 . A A . 86 GLU HG3 1 1
15 23781 1 1 86 GLU N N 90.508 -8.057 2.546 1.00 . A A . 86 GLU N 1 1
15 23782 1 1 86 GLU O O 89.815 -10.007 0.226 1.00 . A A . 86 GLU O 1 1
15 23783 1 1 86 GLU OE1 O 94.542 -10.500 1.054 1.00 . A A . 86 GLU OE1 1 1
15 23784 1 1 86 GLU OE2 O 95.268 -9.546 -0.737 1.00 . A A . 86 GLU OE2 1 1
15 23785 1 1 87 ALA C C 87.688 -7.186 -2.125 1.00 . A A . 87 ALA C 1 1
15 23786 1 1 87 ALA CA C 88.285 -8.376 -1.382 1.00 . A A . 87 ALA CA 1 1
15 23787 1 1 87 ALA CB C 87.214 -9.122 -0.577 1.00 . A A . 87 ALA CB 1 1
15 23788 1 1 87 ALA H H 89.497 -6.965 -0.364 1.00 . A A . 87 ALA H 1 1
15 23789 1 1 87 ALA HA H 88.724 -9.046 -2.108 1.00 . A A . 87 ALA HA 1 1
15 23790 1 1 87 ALA HB1 H 86.221 -8.868 -0.921 1.00 . A A . 87 ALA HB1 1 1
15 23791 1 1 87 ALA HB2 H 87.305 -8.851 0.464 1.00 . A A . 87 ALA HB2 1 1
15 23792 1 1 87 ALA HB3 H 87.365 -10.187 -0.674 1.00 . A A . 87 ALA HB3 1 1
15 23793 1 1 87 ALA N N 89.336 -7.925 -0.477 1.00 . A A . 87 ALA N 1 1
15 23794 1 1 87 ALA O O 88.102 -6.043 -1.928 1.00 . A A . 87 ALA O 1 1
15 23795 1 1 88 ASP C C 84.890 -5.811 -2.971 1.00 . A A . 88 ASP C 1 1
15 23796 1 1 88 ASP CA C 86.056 -6.415 -3.748 1.00 . A A . 88 ASP CA 1 1
15 23797 1 1 88 ASP CB C 85.560 -6.989 -5.077 1.00 . A A . 88 ASP CB 1 1
15 23798 1 1 88 ASP CG C 86.745 -7.418 -5.936 1.00 . A A . 88 ASP CG 1 1
15 23799 1 1 88 ASP H H 86.391 -8.390 -3.062 1.00 . A A . 88 ASP H 1 1
15 23800 1 1 88 ASP HA H 86.771 -5.634 -3.953 1.00 . A A . 88 ASP HA 1 1
15 23801 1 1 88 ASP HB2 H 84.933 -7.846 -4.882 1.00 . A A . 88 ASP HB2 1 1
15 23802 1 1 88 ASP HB3 H 84.995 -6.234 -5.604 1.00 . A A . 88 ASP HB3 1 1
15 23803 1 1 88 ASP N N 86.698 -7.464 -2.967 1.00 . A A . 88 ASP N 1 1
15 23804 1 1 88 ASP O O 84.150 -6.522 -2.292 1.00 . A A . 88 ASP O 1 1
15 23805 1 1 88 ASP OD1 O 87.384 -6.547 -6.502 1.00 . A A . 88 ASP OD1 1 1
15 23806 1 1 88 ASP OD2 O 86.944 -8.613 -6.083 1.00 . A A . 88 ASP OD2 1 1
15 23807 1 1 89 TYR C C 82.623 -3.244 -3.427 1.00 . A A . 89 TYR C 1 1
15 23808 1 1 89 TYR CA C 83.654 -3.767 -2.430 1.00 . A A . 89 TYR CA 1 1
15 23809 1 1 89 TYR CB C 84.285 -2.607 -1.646 1.00 . A A . 89 TYR CB 1 1
15 23810 1 1 89 TYR CD1 C 85.527 -3.685 0.274 1.00 . A A . 89 TYR CD1 1 1
15 23811 1 1 89 TYR CD2 C 83.413 -2.587 0.715 1.00 . A A . 89 TYR CD2 1 1
15 23812 1 1 89 TYR CE1 C 85.664 -3.972 1.637 1.00 . A A . 89 TYR CE1 1 1
15 23813 1 1 89 TYR CE2 C 83.513 -2.937 2.067 1.00 . A A . 89 TYR CE2 1 1
15 23814 1 1 89 TYR CG C 84.426 -2.949 -0.180 1.00 . A A . 89 TYR CG 1 1
15 23815 1 1 89 TYR CZ C 84.657 -3.594 2.533 1.00 . A A . 89 TYR CZ 1 1
15 23816 1 1 89 TYR H H 85.271 -4.027 -3.767 1.00 . A A . 89 TYR H 1 1
15 23817 1 1 89 TYR HA H 83.147 -4.430 -1.746 1.00 . A A . 89 TYR HA 1 1
15 23818 1 1 89 TYR HB2 H 85.265 -2.401 -2.052 1.00 . A A . 89 TYR HB2 1 1
15 23819 1 1 89 TYR HB3 H 83.678 -1.717 -1.733 1.00 . A A . 89 TYR HB3 1 1
15 23820 1 1 89 TYR HD1 H 86.255 -4.056 -0.433 1.00 . A A . 89 TYR HD1 1 1
15 23821 1 1 89 TYR HD2 H 82.502 -2.143 0.342 1.00 . A A . 89 TYR HD2 1 1
15 23822 1 1 89 TYR HE1 H 86.437 -4.652 1.965 1.00 . A A . 89 TYR HE1 1 1
15 23823 1 1 89 TYR HE2 H 82.635 -2.892 2.693 1.00 . A A . 89 TYR HE2 1 1
15 23824 1 1 89 TYR HH H 83.923 -4.396 4.102 1.00 . A A . 89 TYR HH 1 1
15 23825 1 1 89 TYR N N 84.696 -4.506 -3.138 1.00 . A A . 89 TYR N 1 1
15 23826 1 1 89 TYR O O 82.976 -2.723 -4.485 1.00 . A A . 89 TYR O 1 1
15 23827 1 1 89 TYR OH O 84.745 -3.963 3.860 1.00 . A A . 89 TYR OH 1 1
15 23828 1 1 90 TYR C C 79.395 -1.937 -3.155 1.00 . A A . 90 TYR C 1 1
15 23829 1 1 90 TYR CA C 80.248 -2.941 -3.932 1.00 . A A . 90 TYR CA 1 1
15 23830 1 1 90 TYR CB C 79.428 -4.149 -4.407 1.00 . A A . 90 TYR CB 1 1
15 23831 1 1 90 TYR CD1 C 81.171 -4.909 -6.076 1.00 . A A . 90 TYR CD1 1 1
15 23832 1 1 90 TYR CD2 C 78.896 -4.586 -6.838 1.00 . A A . 90 TYR CD2 1 1
15 23833 1 1 90 TYR CE1 C 81.565 -5.227 -7.382 1.00 . A A . 90 TYR CE1 1 1
15 23834 1 1 90 TYR CE2 C 79.286 -4.913 -8.143 1.00 . A A . 90 TYR CE2 1 1
15 23835 1 1 90 TYR CG C 79.837 -4.579 -5.801 1.00 . A A . 90 TYR CG 1 1
15 23836 1 1 90 TYR CZ C 80.624 -5.221 -8.418 1.00 . A A . 90 TYR CZ 1 1
15 23837 1 1 90 TYR H H 81.134 -3.918 -2.279 1.00 . A A . 90 TYR H 1 1
15 23838 1 1 90 TYR HA H 80.649 -2.426 -4.792 1.00 . A A . 90 TYR HA 1 1
15 23839 1 1 90 TYR HB2 H 79.595 -4.973 -3.730 1.00 . A A . 90 TYR HB2 1 1
15 23840 1 1 90 TYR HB3 H 78.375 -3.907 -4.403 1.00 . A A . 90 TYR HB3 1 1
15 23841 1 1 90 TYR HD1 H 81.900 -4.915 -5.280 1.00 . A A . 90 TYR HD1 1 1
15 23842 1 1 90 TYR HD2 H 77.868 -4.322 -6.637 1.00 . A A . 90 TYR HD2 1 1
15 23843 1 1 90 TYR HE1 H 82.587 -5.509 -7.584 1.00 . A A . 90 TYR HE1 1 1
15 23844 1 1 90 TYR HE2 H 78.554 -4.930 -8.937 1.00 . A A . 90 TYR HE2 1 1
15 23845 1 1 90 TYR HH H 81.925 -5.341 -9.811 1.00 . A A . 90 TYR HH 1 1
15 23846 1 1 90 TYR N N 81.346 -3.417 -3.095 1.00 . A A . 90 TYR N 1 1
15 23847 1 1 90 TYR O O 79.172 -2.113 -1.958 1.00 . A A . 90 TYR O 1 1
15 23848 1 1 90 TYR OH O 80.999 -5.569 -9.700 1.00 . A A . 90 TYR OH 1 1
15 23849 1 1 91 CYS C C 76.518 -0.169 -3.822 1.00 . A A . 91 CYS C 1 1
15 23850 1 1 91 CYS CA C 77.940 0.043 -3.297 1.00 . A A . 91 CYS CA 1 1
15 23851 1 1 91 CYS CB C 78.403 1.452 -3.724 1.00 . A A . 91 CYS CB 1 1
15 23852 1 1 91 CYS H H 78.880 -1.029 -4.855 1.00 . A A . 91 CYS H 1 1
15 23853 1 1 91 CYS HA H 77.941 -0.034 -2.219 1.00 . A A . 91 CYS HA 1 1
15 23854 1 1 91 CYS HB2 H 78.547 1.451 -4.794 1.00 . A A . 91 CYS HB2 1 1
15 23855 1 1 91 CYS HB3 H 77.614 2.150 -3.490 1.00 . A A . 91 CYS HB3 1 1
15 23856 1 1 91 CYS N N 78.767 -1.013 -3.882 1.00 . A A . 91 CYS N 1 1
15 23857 1 1 91 CYS O O 76.333 -0.737 -4.899 1.00 . A A . 91 CYS O 1 1
15 23858 1 1 91 CYS SG S 79.925 2.070 -2.941 1.00 . A A . 91 CYS SG 1 1
15 23859 1 1 92 GLN C C 73.366 1.410 -3.169 1.00 . A A . 92 GLN C 1 1
15 23860 1 1 92 GLN CA C 74.116 0.127 -3.508 1.00 . A A . 92 GLN CA 1 1
15 23861 1 1 92 GLN CB C 73.389 -1.052 -2.857 1.00 . A A . 92 GLN CB 1 1
15 23862 1 1 92 GLN CD C 73.251 -3.557 -2.812 1.00 . A A . 92 GLN CD 1 1
15 23863 1 1 92 GLN CG C 74.085 -2.356 -3.248 1.00 . A A . 92 GLN CG 1 1
15 23864 1 1 92 GLN H H 75.690 0.616 -2.179 1.00 . A A . 92 GLN H 1 1
15 23865 1 1 92 GLN HA H 74.095 -0.006 -4.580 1.00 . A A . 92 GLN HA 1 1
15 23866 1 1 92 GLN HB2 H 73.408 -0.939 -1.783 1.00 . A A . 92 GLN HB2 1 1
15 23867 1 1 92 GLN HB3 H 72.363 -1.076 -3.197 1.00 . A A . 92 GLN HB3 1 1
15 23868 1 1 92 GLN HE21 H 71.844 -2.458 -1.941 1.00 . A A . 92 GLN HE21 1 1
15 23869 1 1 92 GLN HE22 H 71.520 -4.123 -2.020 1.00 . A A . 92 GLN HE22 1 1
15 23870 1 1 92 GLN HG2 H 74.219 -2.383 -4.319 1.00 . A A . 92 GLN HG2 1 1
15 23871 1 1 92 GLN HG3 H 75.050 -2.392 -2.763 1.00 . A A . 92 GLN HG3 1 1
15 23872 1 1 92 GLN N N 75.502 0.205 -3.048 1.00 . A A . 92 GLN N 1 1
15 23873 1 1 92 GLN NE2 N 72.110 -3.363 -2.208 1.00 . A A . 92 GLN NE2 1 1
15 23874 1 1 92 GLN O O 73.207 1.759 -2.000 1.00 . A A . 92 GLN O 1 1
15 23875 1 1 92 GLN OE1 O 73.612 -4.700 -3.094 1.00 . A A . 92 GLN OE1 1 1
15 23876 1 1 93 SER C C 70.594 3.087 -4.411 1.00 . A A . 93 SER C 1 1
15 23877 1 1 93 SER CA C 72.056 3.283 -4.021 1.00 . A A . 93 SER CA 1 1
15 23878 1 1 93 SER CB C 72.689 4.374 -4.888 1.00 . A A . 93 SER CB 1 1
15 23879 1 1 93 SER H H 72.915 1.677 -5.097 1.00 . A A . 93 SER H 1 1
15 23880 1 1 93 SER HA H 72.097 3.597 -2.988 1.00 . A A . 93 SER HA 1 1
15 23881 1 1 93 SER HB2 H 72.130 5.291 -4.780 1.00 . A A . 93 SER HB2 1 1
15 23882 1 1 93 SER HB3 H 73.708 4.540 -4.571 1.00 . A A . 93 SER HB3 1 1
15 23883 1 1 93 SER HG H 73.325 4.504 -6.718 1.00 . A A . 93 SER HG 1 1
15 23884 1 1 93 SER N N 72.800 2.040 -4.194 1.00 . A A . 93 SER N 1 1
15 23885 1 1 93 SER O O 70.259 2.168 -5.158 1.00 . A A . 93 SER O 1 1
15 23886 1 1 93 SER OG O 72.676 3.973 -6.250 1.00 . A A . 93 SER OG 1 1
15 23887 1 1 94 TYR C C 67.854 5.142 -4.857 1.00 . A A . 94 TYR C 1 1
15 23888 1 1 94 TYR CA C 68.293 3.859 -4.159 1.00 . A A . 94 TYR CA 1 1
15 23889 1 1 94 TYR CB C 67.501 3.678 -2.857 1.00 . A A . 94 TYR CB 1 1
15 23890 1 1 94 TYR CD1 C 66.145 1.585 -3.166 1.00 . A A . 94 TYR CD1 1 1
15 23891 1 1 94 TYR CD2 C 68.139 1.478 -1.788 1.00 . A A . 94 TYR CD2 1 1
15 23892 1 1 94 TYR CE1 C 65.911 0.224 -2.935 1.00 . A A . 94 TYR CE1 1 1
15 23893 1 1 94 TYR CE2 C 67.891 0.123 -1.539 1.00 . A A . 94 TYR CE2 1 1
15 23894 1 1 94 TYR CG C 67.252 2.214 -2.583 1.00 . A A . 94 TYR CG 1 1
15 23895 1 1 94 TYR CZ C 66.794 -0.510 -2.134 1.00 . A A . 94 TYR CZ 1 1
15 23896 1 1 94 TYR H H 70.046 4.618 -3.246 1.00 . A A . 94 TYR H 1 1
15 23897 1 1 94 TYR HA H 68.093 3.032 -4.825 1.00 . A A . 94 TYR HA 1 1
15 23898 1 1 94 TYR HB2 H 68.066 4.099 -2.039 1.00 . A A . 94 TYR HB2 1 1
15 23899 1 1 94 TYR HB3 H 66.549 4.185 -2.924 1.00 . A A . 94 TYR HB3 1 1
15 23900 1 1 94 TYR HD1 H 65.496 2.140 -3.827 1.00 . A A . 94 TYR HD1 1 1
15 23901 1 1 94 TYR HD2 H 69.072 1.921 -1.471 1.00 . A A . 94 TYR HD2 1 1
15 23902 1 1 94 TYR HE1 H 65.037 -0.251 -3.354 1.00 . A A . 94 TYR HE1 1 1
15 23903 1 1 94 TYR HE2 H 68.477 -0.403 -0.800 1.00 . A A . 94 TYR HE2 1 1
15 23904 1 1 94 TYR HH H 66.612 -2.314 -2.731 1.00 . A A . 94 TYR HH 1 1
15 23905 1 1 94 TYR N N 69.722 3.932 -3.868 1.00 . A A . 94 TYR N 1 1
15 23906 1 1 94 TYR O O 68.300 6.239 -4.519 1.00 . A A . 94 TYR O 1 1
15 23907 1 1 94 TYR OH O 66.557 -1.848 -1.894 1.00 . A A . 94 TYR OH 1 1
15 23908 1 1 95 ASP C C 65.130 6.598 -6.016 1.00 . A A . 95 ASP C 1 1
15 23909 1 1 95 ASP CA C 66.459 6.123 -6.593 1.00 . A A . 95 ASP CA 1 1
15 23910 1 1 95 ASP CB C 66.268 5.713 -8.054 1.00 . A A . 95 ASP CB 1 1
15 23911 1 1 95 ASP CG C 67.628 5.548 -8.726 1.00 . A A . 95 ASP CG 1 1
15 23912 1 1 95 ASP H H 66.661 4.084 -6.062 1.00 . A A . 95 ASP H 1 1
15 23913 1 1 95 ASP HA H 67.169 6.936 -6.549 1.00 . A A . 95 ASP HA 1 1
15 23914 1 1 95 ASP HB2 H 65.735 4.774 -8.098 1.00 . A A . 95 ASP HB2 1 1
15 23915 1 1 95 ASP HB3 H 65.704 6.477 -8.569 1.00 . A A . 95 ASP HB3 1 1
15 23916 1 1 95 ASP N N 66.965 4.987 -5.833 1.00 . A A . 95 ASP N 1 1
15 23917 1 1 95 ASP O O 64.530 5.928 -5.175 1.00 . A A . 95 ASP O 1 1
15 23918 1 1 95 ASP OD1 O 68.626 5.758 -8.056 1.00 . A A . 95 ASP OD1 1 1
15 23919 1 1 95 ASP OD2 O 67.652 5.110 -9.865 1.00 . A A . 95 ASP OD2 1 1
15 23920 1 1 96 SER C C 62.248 7.425 -6.354 1.00 . A A . 96 SER C 1 1
15 23921 1 1 96 SER CA C 63.426 8.327 -6.000 1.00 . A A . 96 SER CA 1 1
15 23922 1 1 96 SER CB C 63.220 9.716 -6.608 1.00 . A A . 96 SER CB 1 1
15 23923 1 1 96 SER H H 65.193 8.235 -7.166 1.00 . A A . 96 SER H 1 1
15 23924 1 1 96 SER HA H 63.480 8.421 -4.926 1.00 . A A . 96 SER HA 1 1
15 23925 1 1 96 SER HB2 H 62.301 10.142 -6.234 1.00 . A A . 96 SER HB2 1 1
15 23926 1 1 96 SER HB3 H 64.050 10.352 -6.336 1.00 . A A . 96 SER HB3 1 1
15 23927 1 1 96 SER HG H 63.333 8.700 -8.262 1.00 . A A . 96 SER HG 1 1
15 23928 1 1 96 SER N N 64.675 7.754 -6.485 1.00 . A A . 96 SER N 1 1
15 23929 1 1 96 SER O O 61.094 7.779 -6.114 1.00 . A A . 96 SER O 1 1
15 23930 1 1 96 SER OG O 63.150 9.612 -8.023 1.00 . A A . 96 SER OG 1 1
15 23931 1 1 97 SER C C 61.589 4.063 -6.618 1.00 . A A . 97 SER C 1 1
15 23932 1 1 97 SER CA C 61.496 5.359 -7.416 1.00 . A A . 97 SER CA 1 1
15 23933 1 1 97 SER CB C 61.655 5.045 -8.906 1.00 . A A . 97 SER CB 1 1
15 23934 1 1 97 SER H H 63.474 6.073 -7.169 1.00 . A A . 97 SER H 1 1
15 23935 1 1 97 SER HA H 60.520 5.795 -7.253 1.00 . A A . 97 SER HA 1 1
15 23936 1 1 97 SER HB2 H 60.702 4.755 -9.322 1.00 . A A . 97 SER HB2 1 1
15 23937 1 1 97 SER HB3 H 62.022 5.920 -9.422 1.00 . A A . 97 SER HB3 1 1
15 23938 1 1 97 SER HG H 63.466 4.334 -8.951 1.00 . A A . 97 SER HG 1 1
15 23939 1 1 97 SER N N 62.535 6.297 -7.000 1.00 . A A . 97 SER N 1 1
15 23940 1 1 97 SER O O 60.960 3.064 -6.968 1.00 . A A . 97 SER O 1 1
15 23941 1 1 97 SER OG O 62.581 3.980 -9.069 1.00 . A A . 97 SER OG 1 1
15 23942 1 1 98 ASN C C 63.142 1.746 -5.493 1.00 . A A . 98 ASN C 1 1
15 23943 1 1 98 ASN CA C 62.539 2.905 -4.706 1.00 . A A . 98 ASN CA 1 1
15 23944 1 1 98 ASN CB C 61.176 2.489 -4.147 1.00 . A A . 98 ASN CB 1 1
15 23945 1 1 98 ASN CG C 60.341 3.728 -3.846 1.00 . A A . 98 ASN CG 1 1
15 23946 1 1 98 ASN H H 62.883 4.898 -5.340 1.00 . A A . 98 ASN H 1 1
15 23947 1 1 98 ASN HA H 63.199 3.149 -3.887 1.00 . A A . 98 ASN HA 1 1
15 23948 1 1 98 ASN HB2 H 60.653 1.879 -4.870 1.00 . A A . 98 ASN HB2 1 1
15 23949 1 1 98 ASN HB3 H 61.318 1.922 -3.239 1.00 . A A . 98 ASN HB3 1 1
15 23950 1 1 98 ASN HD21 H 60.758 3.743 -1.904 1.00 . A A . 98 ASN HD21 1 1
15 23951 1 1 98 ASN HD22 H 59.534 4.812 -2.392 1.00 . A A . 98 ASN HD22 1 1
15 23952 1 1 98 ASN N N 62.388 4.081 -5.556 1.00 . A A . 98 ASN N 1 1
15 23953 1 1 98 ASN ND2 N 60.206 4.134 -2.613 1.00 . A A . 98 ASN ND2 1 1
15 23954 1 1 98 ASN O O 62.908 0.581 -5.169 1.00 . A A . 98 ASN O 1 1
15 23955 1 1 98 ASN OD1 O 59.744 4.304 -4.755 1.00 . A A . 98 ASN OD1 1 1
15 23956 1 1 99 HIS C C 66.036 0.877 -6.917 1.00 . A A . 99 HIS C 1 1
15 23957 1 1 99 HIS CA C 64.576 1.038 -7.326 1.00 . A A . 99 HIS CA 1 1
15 23958 1 1 99 HIS CB C 64.500 1.435 -8.802 1.00 . A A . 99 HIS CB 1 1
15 23959 1 1 99 HIS CD2 C 64.155 -0.450 -10.603 1.00 . A A . 99 HIS CD2 1 1
15 23960 1 1 99 HIS CE1 C 66.107 -1.380 -10.461 1.00 . A A . 99 HIS CE1 1 1
15 23961 1 1 99 HIS CG C 64.869 0.260 -9.667 1.00 . A A . 99 HIS CG 1 1
15 23962 1 1 99 HIS H H 64.173 3.005 -6.656 1.00 . A A . 99 HIS H 1 1
15 23963 1 1 99 HIS HA H 64.065 0.095 -7.195 1.00 . A A . 99 HIS HA 1 1
15 23964 1 1 99 HIS HB2 H 63.494 1.749 -9.040 1.00 . A A . 99 HIS HB2 1 1
15 23965 1 1 99 HIS HB3 H 65.183 2.250 -8.992 1.00 . A A . 99 HIS HB3 1 1
15 23966 1 1 99 HIS HD1 H 66.805 -0.167 -8.925 1.00 . A A . 99 HIS HD1 1 1
15 23967 1 1 99 HIS HD2 H 63.154 -0.212 -10.931 1.00 . A A . 99 HIS HD2 1 1
15 23968 1 1 99 HIS HE1 H 66.934 -2.062 -10.594 1.00 . A A . 99 HIS HE1 1 1
15 23969 1 1 99 HIS N N 63.945 2.065 -6.503 1.00 . A A . 99 HIS N 1 1
15 23970 1 1 99 HIS ND1 N 66.102 -0.367 -9.578 1.00 . A A . 99 HIS ND1 1 1
15 23971 1 1 99 HIS NE2 N 64.945 -1.480 -11.111 1.00 . A A . 99 HIS NE2 1 1
15 23972 1 1 99 HIS O O 66.839 1.798 -7.066 1.00 . A A . 99 HIS O 1 1
15 23973 1 1 100 VAL C C 68.714 -0.448 -7.131 1.00 . A A . 100 VAL C 1 1
15 23974 1 1 100 VAL CA C 67.737 -0.572 -5.967 1.00 . A A . 100 VAL CA 1 1
15 23975 1 1 100 VAL CB C 67.810 -1.981 -5.367 1.00 . A A . 100 VAL CB 1 1
15 23976 1 1 100 VAL CG1 C 67.154 -2.998 -6.313 1.00 . A A . 100 VAL CG1 1 1
15 23977 1 1 100 VAL CG2 C 69.272 -2.350 -5.098 1.00 . A A . 100 VAL CG2 1 1
15 23978 1 1 100 VAL H H 65.727 -1.040 -6.440 1.00 . A A . 100 VAL H 1 1
15 23979 1 1 100 VAL HA H 68.002 0.149 -5.208 1.00 . A A . 100 VAL HA 1 1
15 23980 1 1 100 VAL HB H 67.284 -1.977 -4.423 1.00 . A A . 100 VAL HB 1 1
15 23981 1 1 100 VAL HG11 H 66.933 -2.546 -7.270 1.00 . A A . 100 VAL HG11 1 1
15 23982 1 1 100 VAL HG12 H 66.229 -3.354 -5.882 1.00 . A A . 100 VAL HG12 1 1
15 23983 1 1 100 VAL HG13 H 67.806 -3.844 -6.477 1.00 . A A . 100 VAL HG13 1 1
15 23984 1 1 100 VAL HG21 H 69.794 -1.502 -4.682 1.00 . A A . 100 VAL HG21 1 1
15 23985 1 1 100 VAL HG22 H 69.743 -2.643 -6.024 1.00 . A A . 100 VAL HG22 1 1
15 23986 1 1 100 VAL HG23 H 69.309 -3.173 -4.401 1.00 . A A . 100 VAL HG23 1 1
15 23987 1 1 100 VAL N N 66.376 -0.307 -6.419 1.00 . A A . 100 VAL N 1 1
15 23988 1 1 100 VAL O O 68.533 -1.076 -8.174 1.00 . A A . 100 VAL O 1 1
15 23989 1 1 101 VAL C C 72.108 0.032 -7.482 1.00 . A A . 101 VAL C 1 1
15 23990 1 1 101 VAL CA C 70.767 0.569 -7.971 1.00 . A A . 101 VAL CA 1 1
15 23991 1 1 101 VAL CB C 70.892 2.063 -8.283 1.00 . A A . 101 VAL CB 1 1
15 23992 1 1 101 VAL CG1 C 72.088 2.302 -9.206 1.00 . A A . 101 VAL CG1 1 1
15 23993 1 1 101 VAL CG2 C 69.616 2.555 -8.968 1.00 . A A . 101 VAL CG2 1 1
15 23994 1 1 101 VAL H H 69.876 0.779 -6.065 1.00 . A A . 101 VAL H 1 1
15 23995 1 1 101 VAL HA H 70.492 0.046 -8.876 1.00 . A A . 101 VAL HA 1 1
15 23996 1 1 101 VAL HB H 71.035 2.610 -7.363 1.00 . A A . 101 VAL HB 1 1
15 23997 1 1 101 VAL HG11 H 73.000 2.225 -8.634 1.00 . A A . 101 VAL HG11 1 1
15 23998 1 1 101 VAL HG12 H 72.019 3.288 -9.643 1.00 . A A . 101 VAL HG12 1 1
15 23999 1 1 101 VAL HG13 H 72.092 1.560 -9.991 1.00 . A A . 101 VAL HG13 1 1
15 24000 1 1 101 VAL HG21 H 68.752 2.160 -8.454 1.00 . A A . 101 VAL HG21 1 1
15 24001 1 1 101 VAL HG22 H 69.608 2.221 -9.996 1.00 . A A . 101 VAL HG22 1 1
15 24002 1 1 101 VAL HG23 H 69.589 3.634 -8.939 1.00 . A A . 101 VAL HG23 1 1
15 24003 1 1 101 VAL N N 69.748 0.367 -6.945 1.00 . A A . 101 VAL N 1 1
15 24004 1 1 101 VAL O O 72.327 -0.116 -6.280 1.00 . A A . 101 VAL O 1 1
15 24005 1 1 102 PHE C C 75.379 -0.113 -8.678 1.00 . A A . 102 PHE C 1 1
15 24006 1 1 102 PHE CA C 74.252 -0.958 -8.094 1.00 . A A . 102 PHE CA 1 1
15 24007 1 1 102 PHE CB C 74.346 -2.375 -8.659 1.00 . A A . 102 PHE CB 1 1
15 24008 1 1 102 PHE CD1 C 73.378 -3.818 -6.832 1.00 . A A . 102 PHE CD1 1 1
15 24009 1 1 102 PHE CD2 C 72.023 -3.343 -8.788 1.00 . A A . 102 PHE CD2 1 1
15 24010 1 1 102 PHE CE1 C 72.323 -4.559 -6.282 1.00 . A A . 102 PHE CE1 1 1
15 24011 1 1 102 PHE CE2 C 70.972 -4.089 -8.239 1.00 . A A . 102 PHE CE2 1 1
15 24012 1 1 102 PHE CG C 73.227 -3.211 -8.085 1.00 . A A . 102 PHE CG 1 1
15 24013 1 1 102 PHE CZ C 71.137 -4.732 -7.007 1.00 . A A . 102 PHE CZ 1 1
15 24014 1 1 102 PHE H H 72.648 -0.401 -9.356 1.00 . A A . 102 PHE H 1 1
15 24015 1 1 102 PHE HA H 74.375 -1.007 -7.022 1.00 . A A . 102 PHE HA 1 1
15 24016 1 1 102 PHE HB2 H 74.259 -2.345 -9.735 1.00 . A A . 102 PHE HB2 1 1
15 24017 1 1 102 PHE HB3 H 75.296 -2.808 -8.380 1.00 . A A . 102 PHE HB3 1 1
15 24018 1 1 102 PHE HD1 H 74.309 -3.723 -6.292 1.00 . A A . 102 PHE HD1 1 1
15 24019 1 1 102 PHE HD2 H 71.940 -2.954 -9.791 1.00 . A A . 102 PHE HD2 1 1
15 24020 1 1 102 PHE HE1 H 72.419 -4.984 -5.293 1.00 . A A . 102 PHE HE1 1 1
15 24021 1 1 102 PHE HE2 H 70.023 -4.142 -8.751 1.00 . A A . 102 PHE HE2 1 1
15 24022 1 1 102 PHE HZ H 70.366 -5.390 -6.633 1.00 . A A . 102 PHE HZ 1 1
15 24023 1 1 102 PHE N N 72.951 -0.383 -8.424 1.00 . A A . 102 PHE N 1 1
15 24024 1 1 102 PHE O O 75.200 0.573 -9.684 1.00 . A A . 102 PHE O 1 1
15 24025 1 1 103 GLY C C 78.744 -0.245 -9.090 1.00 . A A . 103 GLY C 1 1
15 24026 1 1 103 GLY CA C 77.683 0.645 -8.450 1.00 . A A . 103 GLY CA 1 1
15 24027 1 1 103 GLY H H 76.593 -0.660 -7.186 1.00 . A A . 103 GLY H 1 1
15 24028 1 1 103 GLY HA2 H 77.371 1.383 -9.174 1.00 . A A . 103 GLY HA2 1 1
15 24029 1 1 103 GLY HA3 H 78.115 1.147 -7.597 1.00 . A A . 103 GLY HA3 1 1
15 24030 1 1 103 GLY N N 76.528 -0.132 -8.009 1.00 . A A . 103 GLY N 1 1
15 24031 1 1 103 GLY O O 78.595 -1.465 -9.158 1.00 . A A . 103 GLY O 1 1
15 24032 1 1 104 GLY C C 81.656 -1.152 -9.315 1.00 . A A . 104 GLY C 1 1
15 24033 1 1 104 GLY CA C 80.853 -0.316 -10.307 1.00 . A A . 104 GLY CA 1 1
15 24034 1 1 104 GLY H H 79.813 1.374 -9.569 1.00 . A A . 104 GLY H 1 1
15 24035 1 1 104 GLY HA2 H 80.436 -0.962 -11.064 1.00 . A A . 104 GLY HA2 1 1
15 24036 1 1 104 GLY HA3 H 81.509 0.404 -10.776 1.00 . A A . 104 GLY HA3 1 1
15 24037 1 1 104 GLY N N 79.774 0.397 -9.633 1.00 . A A . 104 GLY N 1 1
15 24038 1 1 104 GLY O O 82.290 -2.140 -9.685 1.00 . A A . 104 GLY O 1 1
15 24039 1 1 105 GLY C C 83.905 -0.951 -7.022 1.00 . A A . 105 GLY C 1 1
15 24040 1 1 105 GLY CA C 82.444 -1.384 -7.027 1.00 . A A . 105 GLY CA 1 1
15 24041 1 1 105 GLY H H 81.135 0.076 -7.825 1.00 . A A . 105 GLY H 1 1
15 24042 1 1 105 GLY HA2 H 82.013 -1.141 -6.069 1.00 . A A . 105 GLY HA2 1 1
15 24043 1 1 105 GLY HA3 H 82.388 -2.451 -7.186 1.00 . A A . 105 GLY HA3 1 1
15 24044 1 1 105 GLY N N 81.688 -0.696 -8.068 1.00 . A A . 105 GLY N 1 1
15 24045 1 1 105 GLY O O 84.329 -0.154 -7.860 1.00 . A A . 105 GLY O 1 1
15 24046 1 1 106 THR C C 86.802 -2.158 -5.241 1.00 . A A . 106 THR C 1 1
15 24047 1 1 106 THR CA C 86.016 -0.973 -5.794 1.00 . A A . 106 THR CA 1 1
15 24048 1 1 106 THR CB C 86.124 0.219 -4.841 1.00 . A A . 106 THR CB 1 1
15 24049 1 1 106 THR CG2 C 87.557 0.757 -4.826 1.00 . A A . 106 THR CG2 1 1
15 24050 1 1 106 THR H H 84.164 -1.840 -5.254 1.00 . A A . 106 THR H 1 1
15 24051 1 1 106 THR HA H 86.436 -0.696 -6.750 1.00 . A A . 106 THR HA 1 1
15 24052 1 1 106 THR HB H 85.843 -0.088 -3.845 1.00 . A A . 106 THR HB 1 1
15 24053 1 1 106 THR HG1 H 84.436 1.180 -4.777 1.00 . A A . 106 THR HG1 1 1
15 24054 1 1 106 THR HG21 H 88.260 -0.063 -4.834 1.00 . A A . 106 THR HG21 1 1
15 24055 1 1 106 THR HG22 H 87.709 1.348 -3.935 1.00 . A A . 106 THR HG22 1 1
15 24056 1 1 106 THR HG23 H 87.717 1.376 -5.697 1.00 . A A . 106 THR HG23 1 1
15 24057 1 1 106 THR N N 84.611 -1.332 -5.962 1.00 . A A . 106 THR N 1 1
15 24058 1 1 106 THR O O 86.371 -2.807 -4.288 1.00 . A A . 106 THR O 1 1
15 24059 1 1 106 THR OG1 O 85.249 1.247 -5.283 1.00 . A A . 106 THR OG1 1 1
15 24060 1 1 107 LYS C C 89.673 -2.959 -4.165 1.00 . A A . 107 LYS C 1 1
15 24061 1 1 107 LYS CA C 88.840 -3.478 -5.331 1.00 . A A . 107 LYS CA 1 1
15 24062 1 1 107 LYS CB C 89.738 -3.988 -6.461 1.00 . A A . 107 LYS CB 1 1
15 24063 1 1 107 LYS CD C 91.631 -5.533 -7.068 1.00 . A A . 107 LYS CD 1 1
15 24064 1 1 107 LYS CE C 93.102 -5.735 -6.693 1.00 . A A . 107 LYS CE 1 1
15 24065 1 1 107 LYS CG C 90.850 -4.889 -5.914 1.00 . A A . 107 LYS CG 1 1
15 24066 1 1 107 LYS H H 88.312 -1.798 -6.501 1.00 . A A . 107 LYS H 1 1
15 24067 1 1 107 LYS HA H 88.234 -4.301 -4.990 1.00 . A A . 107 LYS HA 1 1
15 24068 1 1 107 LYS HB2 H 89.133 -4.553 -7.155 1.00 . A A . 107 LYS HB2 1 1
15 24069 1 1 107 LYS HB3 H 90.182 -3.146 -6.973 1.00 . A A . 107 LYS HB3 1 1
15 24070 1 1 107 LYS HD2 H 91.196 -6.493 -7.304 1.00 . A A . 107 LYS HD2 1 1
15 24071 1 1 107 LYS HD3 H 91.584 -4.902 -7.944 1.00 . A A . 107 LYS HD3 1 1
15 24072 1 1 107 LYS HE2 H 93.655 -6.036 -7.570 1.00 . A A . 107 LYS HE2 1 1
15 24073 1 1 107 LYS HE3 H 93.516 -4.812 -6.313 1.00 . A A . 107 LYS HE3 1 1
15 24074 1 1 107 LYS HG2 H 91.518 -4.297 -5.305 1.00 . A A . 107 LYS HG2 1 1
15 24075 1 1 107 LYS HG3 H 90.408 -5.661 -5.302 1.00 . A A . 107 LYS HG3 1 1
15 24076 1 1 107 LYS HZ1 H 93.606 -7.658 -6.080 1.00 . A A . 107 LYS HZ1 1 1
15 24077 1 1 107 LYS HZ2 H 92.268 -7.000 -5.266 1.00 . A A . 107 LYS HZ2 1 1
15 24078 1 1 107 LYS HZ3 H 93.837 -6.470 -4.888 1.00 . A A . 107 LYS HZ3 1 1
15 24079 1 1 107 LYS N N 87.966 -2.420 -5.828 1.00 . A A . 107 LYS N 1 1
15 24080 1 1 107 LYS NZ N 93.212 -6.796 -5.652 1.00 . A A . 107 LYS NZ 1 1
15 24081 1 1 107 LYS O O 90.496 -2.060 -4.337 1.00 . A A . 107 LYS O 1 1
15 24082 1 1 108 LEU C C 91.425 -4.370 -1.644 1.00 . A A . 108 LEU C 1 1
15 24083 1 1 108 LEU CA C 90.370 -3.289 -1.851 1.00 . A A . 108 LEU CA 1 1
15 24084 1 1 108 LEU CB C 89.456 -3.194 -0.625 1.00 . A A . 108 LEU CB 1 1
15 24085 1 1 108 LEU CD1 C 91.063 -1.699 0.584 1.00 . A A . 108 LEU CD1 1 1
15 24086 1 1 108 LEU CD2 C 89.310 -2.927 1.871 1.00 . A A . 108 LEU CD2 1 1
15 24087 1 1 108 LEU CG C 90.255 -2.995 0.667 1.00 . A A . 108 LEU CG 1 1
15 24088 1 1 108 LEU H H 88.872 -4.304 -2.915 1.00 . A A . 108 LEU H 1 1
15 24089 1 1 108 LEU HA H 90.849 -2.338 -2.024 1.00 . A A . 108 LEU HA 1 1
15 24090 1 1 108 LEU HB2 H 88.782 -2.360 -0.751 1.00 . A A . 108 LEU HB2 1 1
15 24091 1 1 108 LEU HB3 H 88.879 -4.104 -0.545 1.00 . A A . 108 LEU HB3 1 1
15 24092 1 1 108 LEU HD11 H 91.806 -1.794 -0.192 1.00 . A A . 108 LEU HD11 1 1
15 24093 1 1 108 LEU HD12 H 91.550 -1.517 1.530 1.00 . A A . 108 LEU HD12 1 1
15 24094 1 1 108 LEU HD13 H 90.400 -0.877 0.359 1.00 . A A . 108 LEU HD13 1 1
15 24095 1 1 108 LEU HD21 H 88.456 -3.566 1.704 1.00 . A A . 108 LEU HD21 1 1
15 24096 1 1 108 LEU HD22 H 88.967 -1.915 2.026 1.00 . A A . 108 LEU HD22 1 1
15 24097 1 1 108 LEU HD23 H 89.835 -3.263 2.753 1.00 . A A . 108 LEU HD23 1 1
15 24098 1 1 108 LEU HG H 90.931 -3.824 0.808 1.00 . A A . 108 LEU HG 1 1
15 24099 1 1 108 LEU N N 89.563 -3.621 -3.016 1.00 . A A . 108 LEU N 1 1
15 24100 1 1 108 LEU O O 91.088 -5.521 -1.366 1.00 . A A . 108 LEU O 1 1
15 24101 1 1 109 THR C C 94.431 -4.588 0.048 1.00 . A A . 109 THR C 1 1
15 24102 1 1 109 THR CA C 93.780 -4.882 -1.300 1.00 . A A . 109 THR CA 1 1
15 24103 1 1 109 THR CB C 94.838 -4.749 -2.398 1.00 . A A . 109 THR CB 1 1
15 24104 1 1 109 THR CG2 C 95.967 -5.752 -2.149 1.00 . A A . 109 THR CG2 1 1
15 24105 1 1 109 THR H H 92.884 -3.010 -1.738 1.00 . A A . 109 THR H 1 1
15 24106 1 1 109 THR HA H 93.414 -5.898 -1.297 1.00 . A A . 109 THR HA 1 1
15 24107 1 1 109 THR HB H 95.242 -3.748 -2.388 1.00 . A A . 109 THR HB 1 1
15 24108 1 1 109 THR HG1 H 93.317 -4.823 -3.612 1.00 . A A . 109 THR HG1 1 1
15 24109 1 1 109 THR HG21 H 96.588 -5.401 -1.338 1.00 . A A . 109 THR HG21 1 1
15 24110 1 1 109 THR HG22 H 96.566 -5.845 -3.043 1.00 . A A . 109 THR HG22 1 1
15 24111 1 1 109 THR HG23 H 95.547 -6.714 -1.894 1.00 . A A . 109 THR HG23 1 1
15 24112 1 1 109 THR N N 92.682 -3.949 -1.539 1.00 . A A . 109 THR N 1 1
15 24113 1 1 109 THR O O 94.570 -3.430 0.442 1.00 . A A . 109 THR O 1 1
15 24114 1 1 109 THR OG1 O 94.257 -5.009 -3.668 1.00 . A A . 109 THR OG1 1 1
15 24115 1 1 110 VAL C C 96.724 -6.155 2.144 1.00 . A A . 110 VAL C 1 1
15 24116 1 1 110 VAL CA C 95.338 -5.519 2.119 1.00 . A A . 110 VAL CA 1 1
15 24117 1 1 110 VAL CB C 94.437 -6.203 3.152 1.00 . A A . 110 VAL CB 1 1
15 24118 1 1 110 VAL CG1 C 94.988 -5.993 4.566 1.00 . A A . 110 VAL CG1 1 1
15 24119 1 1 110 VAL CG2 C 93.029 -5.611 3.049 1.00 . A A . 110 VAL CG2 1 1
15 24120 1 1 110 VAL H H 94.617 -6.543 0.412 1.00 . A A . 110 VAL H 1 1
15 24121 1 1 110 VAL HA H 95.429 -4.474 2.382 1.00 . A A . 110 VAL HA 1 1
15 24122 1 1 110 VAL HB H 94.399 -7.261 2.939 1.00 . A A . 110 VAL HB 1 1
15 24123 1 1 110 VAL HG11 H 94.196 -6.125 5.289 1.00 . A A . 110 VAL HG11 1 1
15 24124 1 1 110 VAL HG12 H 95.391 -4.995 4.659 1.00 . A A . 110 VAL HG12 1 1
15 24125 1 1 110 VAL HG13 H 95.770 -6.712 4.759 1.00 . A A . 110 VAL HG13 1 1
15 24126 1 1 110 VAL HG21 H 92.356 -6.176 3.676 1.00 . A A . 110 VAL HG21 1 1
15 24127 1 1 110 VAL HG22 H 92.690 -5.656 2.024 1.00 . A A . 110 VAL HG22 1 1
15 24128 1 1 110 VAL HG23 H 93.050 -4.581 3.376 1.00 . A A . 110 VAL HG23 1 1
15 24129 1 1 110 VAL N N 94.748 -5.647 0.788 1.00 . A A . 110 VAL N 1 1
15 24130 1 1 110 VAL O O 96.887 -7.334 1.828 1.00 . A A . 110 VAL O 1 1
15 24131 1 1 111 LEU C C 99.408 -6.433 3.942 1.00 . A A . 111 LEU C 1 1
15 24132 1 1 111 LEU CA C 99.099 -5.827 2.578 1.00 . A A . 111 LEU CA 1 1
15 24133 1 1 111 LEU CB C 100.029 -4.639 2.320 1.00 . A A . 111 LEU CB 1 1
15 24134 1 1 111 LEU CD1 C 99.760 -2.465 1.069 1.00 . A A . 111 LEU CD1 1 1
15 24135 1 1 111 LEU CD2 C 100.709 -4.440 -0.103 1.00 . A A . 111 LEU CD2 1 1
15 24136 1 1 111 LEU CG C 99.707 -3.991 0.964 1.00 . A A . 111 LEU CG 1 1
15 24137 1 1 111 LEU H H 97.508 -4.460 2.846 1.00 . A A . 111 LEU H 1 1
15 24138 1 1 111 LEU HA H 99.261 -6.573 1.813 1.00 . A A . 111 LEU HA 1 1
15 24139 1 1 111 LEU HB2 H 99.890 -3.925 3.119 1.00 . A A . 111 LEU HB2 1 1
15 24140 1 1 111 LEU HB3 H 101.052 -4.987 2.341 1.00 . A A . 111 LEU HB3 1 1
15 24141 1 1 111 LEU HD11 H 99.067 -2.132 1.827 1.00 . A A . 111 LEU HD11 1 1
15 24142 1 1 111 LEU HD12 H 99.491 -2.030 0.117 1.00 . A A . 111 LEU HD12 1 1
15 24143 1 1 111 LEU HD13 H 100.760 -2.159 1.337 1.00 . A A . 111 LEU HD13 1 1
15 24144 1 1 111 LEU HD21 H 100.899 -5.497 0.007 1.00 . A A . 111 LEU HD21 1 1
15 24145 1 1 111 LEU HD22 H 101.636 -3.899 0.016 1.00 . A A . 111 LEU HD22 1 1
15 24146 1 1 111 LEU HD23 H 100.302 -4.247 -1.084 1.00 . A A . 111 LEU HD23 1 1
15 24147 1 1 111 LEU HG H 98.713 -4.270 0.643 1.00 . A A . 111 LEU HG 1 1
15 24148 1 1 111 LEU N N 97.718 -5.362 2.528 1.00 . A A . 111 LEU N 1 1
15 24149 1 1 111 LEU O O 99.981 -5.736 4.762 1.00 . A A . 111 LEU O 1 1
15 24150 1 1 111 LEU OXT O 99.043 -7.577 4.159 1.00 . A A . 111 LEU OXT 1 1
16 24151 1 1 1 ASN C C 73.197 10.314 -15.195 1.00 . A A . 1 ASN C 1 1
16 24152 1 1 1 ASN CA C 73.129 10.624 -16.686 1.00 . A A . 1 ASN CA 1 1
16 24153 1 1 1 ASN CB C 74.380 10.075 -17.374 1.00 . A A . 1 ASN CB 1 1
16 24154 1 1 1 ASN CG C 74.467 10.609 -18.799 1.00 . A A . 1 ASN CG 1 1
16 24155 1 1 1 ASN H1 H 73.759 12.565 -16.277 1.00 . A A . 1 ASN H1 1 1
16 24156 1 1 1 ASN H2 H 72.102 12.434 -16.625 1.00 . A A . 1 ASN H2 1 1
16 24157 1 1 1 ASN H3 H 73.244 12.329 -17.877 1.00 . A A . 1 ASN H3 1 1
16 24158 1 1 1 ASN HA H 72.252 10.160 -17.111 1.00 . A A . 1 ASN HA 1 1
16 24159 1 1 1 ASN HB2 H 75.254 10.383 -16.821 1.00 . A A . 1 ASN HB2 1 1
16 24160 1 1 1 ASN HB3 H 74.331 8.996 -17.397 1.00 . A A . 1 ASN HB3 1 1
16 24161 1 1 1 ASN HD21 H 72.503 10.781 -19.006 1.00 . A A . 1 ASN HD21 1 1
16 24162 1 1 1 ASN HD22 H 73.425 11.132 -20.404 1.00 . A A . 1 ASN HD22 1 1
16 24163 1 1 1 ASN N N 73.053 12.099 -16.881 1.00 . A A . 1 ASN N 1 1
16 24164 1 1 1 ASN ND2 N 73.371 10.845 -19.465 1.00 . A A . 1 ASN ND2 1 1
16 24165 1 1 1 ASN O O 73.724 11.102 -14.411 1.00 . A A . 1 ASN O 1 1
16 24166 1 1 1 ASN OD1 O 75.563 10.830 -19.313 1.00 . A A . 1 ASN OD1 1 1
16 24167 1 1 2 PHE C C 73.453 7.585 -13.248 1.00 . A A . 2 PHE C 1 1
16 24168 1 1 2 PHE CA C 72.535 8.793 -13.405 1.00 . A A . 2 PHE CA 1 1
16 24169 1 1 2 PHE CB C 71.097 8.460 -12.993 1.00 . A A . 2 PHE CB 1 1
16 24170 1 1 2 PHE CD1 C 71.121 8.110 -10.490 1.00 . A A . 2 PHE CD1 1 1
16 24171 1 1 2 PHE CD2 C 70.998 6.177 -11.951 1.00 . A A . 2 PHE CD2 1 1
16 24172 1 1 2 PHE CE1 C 71.140 7.264 -9.373 1.00 . A A . 2 PHE CE1 1 1
16 24173 1 1 2 PHE CE2 C 71.015 5.332 -10.837 1.00 . A A . 2 PHE CE2 1 1
16 24174 1 1 2 PHE CG C 71.075 7.563 -11.778 1.00 . A A . 2 PHE CG 1 1
16 24175 1 1 2 PHE CZ C 71.055 5.877 -9.548 1.00 . A A . 2 PHE CZ 1 1
16 24176 1 1 2 PHE H H 72.106 8.665 -15.471 1.00 . A A . 2 PHE H 1 1
16 24177 1 1 2 PHE HA H 72.902 9.587 -12.770 1.00 . A A . 2 PHE HA 1 1
16 24178 1 1 2 PHE HB2 H 70.569 9.374 -12.763 1.00 . A A . 2 PHE HB2 1 1
16 24179 1 1 2 PHE HB3 H 70.600 7.959 -13.811 1.00 . A A . 2 PHE HB3 1 1
16 24180 1 1 2 PHE HD1 H 71.041 9.178 -10.354 1.00 . A A . 2 PHE HD1 1 1
16 24181 1 1 2 PHE HD2 H 70.900 5.763 -12.944 1.00 . A A . 2 PHE HD2 1 1
16 24182 1 1 2 PHE HE1 H 71.393 7.664 -8.402 1.00 . A A . 2 PHE HE1 1 1
16 24183 1 1 2 PHE HE2 H 71.004 4.262 -10.977 1.00 . A A . 2 PHE HE2 1 1
16 24184 1 1 2 PHE HZ H 71.022 5.225 -8.688 1.00 . A A . 2 PHE HZ 1 1
16 24185 1 1 2 PHE N N 72.531 9.235 -14.796 1.00 . A A . 2 PHE N 1 1
16 24186 1 1 2 PHE O O 73.067 6.463 -13.577 1.00 . A A . 2 PHE O 1 1
16 24187 1 1 3 MET C C 76.237 6.992 -10.975 1.00 . A A . 3 MET C 1 1
16 24188 1 1 3 MET CA C 75.510 6.702 -12.285 1.00 . A A . 3 MET CA 1 1
16 24189 1 1 3 MET CB C 76.513 6.562 -13.440 1.00 . A A . 3 MET CB 1 1
16 24190 1 1 3 MET CE C 74.676 4.067 -16.153 1.00 . A A . 3 MET CE 1 1
16 24191 1 1 3 MET CG C 76.214 5.340 -14.314 1.00 . A A . 3 MET CG 1 1
16 24192 1 1 3 MET H H 74.778 8.683 -12.228 1.00 . A A . 3 MET H 1 1
16 24193 1 1 3 MET HA H 74.936 5.795 -12.160 1.00 . A A . 3 MET HA 1 1
16 24194 1 1 3 MET HB2 H 76.456 7.447 -14.056 1.00 . A A . 3 MET HB2 1 1
16 24195 1 1 3 MET HB3 H 77.519 6.473 -13.058 1.00 . A A . 3 MET HB3 1 1
16 24196 1 1 3 MET HE1 H 73.986 3.493 -15.552 1.00 . A A . 3 MET HE1 1 1
16 24197 1 1 3 MET HE2 H 75.636 3.573 -16.168 1.00 . A A . 3 MET HE2 1 1
16 24198 1 1 3 MET HE3 H 74.296 4.144 -17.161 1.00 . A A . 3 MET HE3 1 1
16 24199 1 1 3 MET HG2 H 77.094 5.086 -14.886 1.00 . A A . 3 MET HG2 1 1
16 24200 1 1 3 MET HG3 H 75.940 4.500 -13.694 1.00 . A A . 3 MET HG3 1 1
16 24201 1 1 3 MET N N 74.583 7.789 -12.577 1.00 . A A . 3 MET N 1 1
16 24202 1 1 3 MET O O 76.259 8.133 -10.514 1.00 . A A . 3 MET O 1 1
16 24203 1 1 3 MET SD S 74.859 5.725 -15.450 1.00 . A A . 3 MET SD 1 1
16 24204 1 1 4 LEU C C 79.207 6.198 -9.529 1.00 . A A . 4 LEU C 1 1
16 24205 1 1 4 LEU CA C 77.715 6.168 -9.223 1.00 . A A . 4 LEU CA 1 1
16 24206 1 1 4 LEU CB C 77.422 5.019 -8.255 1.00 . A A . 4 LEU CB 1 1
16 24207 1 1 4 LEU CD1 C 75.464 3.620 -7.490 1.00 . A A . 4 LEU CD1 1 1
16 24208 1 1 4 LEU CD2 C 75.685 5.972 -6.697 1.00 . A A . 4 LEU CD2 1 1
16 24209 1 1 4 LEU CG C 75.935 5.026 -7.876 1.00 . A A . 4 LEU CG 1 1
16 24210 1 1 4 LEU H H 76.941 5.117 -10.882 1.00 . A A . 4 LEU H 1 1
16 24211 1 1 4 LEU HA H 77.440 7.101 -8.757 1.00 . A A . 4 LEU HA 1 1
16 24212 1 1 4 LEU HB2 H 77.683 4.090 -8.741 1.00 . A A . 4 LEU HB2 1 1
16 24213 1 1 4 LEU HB3 H 78.027 5.134 -7.367 1.00 . A A . 4 LEU HB3 1 1
16 24214 1 1 4 LEU HD11 H 74.386 3.594 -7.520 1.00 . A A . 4 LEU HD11 1 1
16 24215 1 1 4 LEU HD12 H 75.805 3.384 -6.492 1.00 . A A . 4 LEU HD12 1 1
16 24216 1 1 4 LEU HD13 H 75.849 2.888 -8.184 1.00 . A A . 4 LEU HD13 1 1
16 24217 1 1 4 LEU HD21 H 76.285 6.863 -6.804 1.00 . A A . 4 LEU HD21 1 1
16 24218 1 1 4 LEU HD22 H 75.944 5.481 -5.770 1.00 . A A . 4 LEU HD22 1 1
16 24219 1 1 4 LEU HD23 H 74.641 6.248 -6.676 1.00 . A A . 4 LEU HD23 1 1
16 24220 1 1 4 LEU HG H 75.352 5.366 -8.720 1.00 . A A . 4 LEU HG 1 1
16 24221 1 1 4 LEU N N 76.940 5.994 -10.446 1.00 . A A . 4 LEU N 1 1
16 24222 1 1 4 LEU O O 79.696 5.451 -10.377 1.00 . A A . 4 LEU O 1 1
16 24223 1 1 5 THR C C 82.136 6.766 -7.855 1.00 . A A . 5 THR C 1 1
16 24224 1 1 5 THR CA C 81.356 7.247 -9.069 1.00 . A A . 5 THR CA 1 1
16 24225 1 1 5 THR CB C 81.707 8.713 -9.344 1.00 . A A . 5 THR CB 1 1
16 24226 1 1 5 THR CG2 C 80.508 9.424 -9.975 1.00 . A A . 5 THR CG2 1 1
16 24227 1 1 5 THR H H 79.477 7.610 -8.143 1.00 . A A . 5 THR H 1 1
16 24228 1 1 5 THR HA H 81.659 6.655 -9.922 1.00 . A A . 5 THR HA 1 1
16 24229 1 1 5 THR HB H 82.554 8.764 -10.015 1.00 . A A . 5 THR HB 1 1
16 24230 1 1 5 THR HG1 H 82.869 9.839 -8.264 1.00 . A A . 5 THR HG1 1 1
16 24231 1 1 5 THR HG21 H 79.898 8.699 -10.491 1.00 . A A . 5 THR HG21 1 1
16 24232 1 1 5 THR HG22 H 80.847 10.170 -10.678 1.00 . A A . 5 THR HG22 1 1
16 24233 1 1 5 THR HG23 H 79.924 9.900 -9.202 1.00 . A A . 5 THR HG23 1 1
16 24234 1 1 5 THR N N 79.924 7.078 -8.835 1.00 . A A . 5 THR N 1 1
16 24235 1 1 5 THR O O 81.935 7.237 -6.735 1.00 . A A . 5 THR O 1 1
16 24236 1 1 5 THR OG1 O 82.050 9.358 -8.127 1.00 . A A . 5 THR OG1 1 1
16 24237 1 1 6 GLN C C 85.347 5.085 -7.574 1.00 . A A . 6 GLN C 1 1
16 24238 1 1 6 GLN CA C 83.932 5.337 -7.060 1.00 . A A . 6 GLN CA 1 1
16 24239 1 1 6 GLN CB C 83.324 4.046 -6.491 1.00 . A A . 6 GLN CB 1 1
16 24240 1 1 6 GLN CD C 81.331 2.546 -6.438 1.00 . A A . 6 GLN CD 1 1
16 24241 1 1 6 GLN CG C 81.877 3.870 -6.958 1.00 . A A . 6 GLN CG 1 1
16 24242 1 1 6 GLN H H 83.296 5.698 -9.062 1.00 . A A . 6 GLN H 1 1
16 24243 1 1 6 GLN HA H 83.994 6.080 -6.279 1.00 . A A . 6 GLN HA 1 1
16 24244 1 1 6 GLN HB2 H 83.891 3.186 -6.815 1.00 . A A . 6 GLN HB2 1 1
16 24245 1 1 6 GLN HB3 H 83.336 4.083 -5.412 1.00 . A A . 6 GLN HB3 1 1
16 24246 1 1 6 GLN HE21 H 83.065 1.978 -5.661 1.00 . A A . 6 GLN HE21 1 1
16 24247 1 1 6 GLN HE22 H 81.759 0.913 -5.394 1.00 . A A . 6 GLN HE22 1 1
16 24248 1 1 6 GLN HG2 H 81.271 4.678 -6.577 1.00 . A A . 6 GLN HG2 1 1
16 24249 1 1 6 GLN HG3 H 81.834 3.866 -8.038 1.00 . A A . 6 GLN HG3 1 1
16 24250 1 1 6 GLN N N 83.093 5.886 -8.122 1.00 . A A . 6 GLN N 1 1
16 24251 1 1 6 GLN NE2 N 82.123 1.733 -5.795 1.00 . A A . 6 GLN NE2 1 1
16 24252 1 1 6 GLN O O 85.605 5.214 -8.770 1.00 . A A . 6 GLN O 1 1
16 24253 1 1 6 GLN OE1 O 80.144 2.262 -6.596 1.00 . A A . 6 GLN OE1 1 1
16 24254 1 1 7 PRO C C 87.649 2.980 -7.950 1.00 . A A . 7 PRO C 1 1
16 24255 1 1 7 PRO CA C 87.618 4.271 -7.135 1.00 . A A . 7 PRO CA 1 1
16 24256 1 1 7 PRO CB C 88.393 4.133 -5.817 1.00 . A A . 7 PRO CB 1 1
16 24257 1 1 7 PRO CD C 86.018 4.376 -5.290 1.00 . A A . 7 PRO CD 1 1
16 24258 1 1 7 PRO CG C 87.432 4.418 -4.705 1.00 . A A . 7 PRO CG 1 1
16 24259 1 1 7 PRO HA H 88.031 5.074 -7.729 1.00 . A A . 7 PRO HA 1 1
16 24260 1 1 7 PRO HB2 H 88.799 3.136 -5.715 1.00 . A A . 7 PRO HB2 1 1
16 24261 1 1 7 PRO HB3 H 89.209 4.842 -5.791 1.00 . A A . 7 PRO HB3 1 1
16 24262 1 1 7 PRO HD2 H 85.570 3.405 -5.142 1.00 . A A . 7 PRO HD2 1 1
16 24263 1 1 7 PRO HD3 H 85.407 5.142 -4.837 1.00 . A A . 7 PRO HD3 1 1
16 24264 1 1 7 PRO HG2 H 87.524 3.675 -3.925 1.00 . A A . 7 PRO HG2 1 1
16 24265 1 1 7 PRO HG3 H 87.622 5.396 -4.284 1.00 . A A . 7 PRO HG3 1 1
16 24266 1 1 7 PRO N N 86.231 4.631 -6.725 1.00 . A A . 7 PRO N 1 1
16 24267 1 1 7 PRO O O 86.893 2.045 -7.689 1.00 . A A . 7 PRO O 1 1
16 24268 1 1 8 HIS C C 89.385 0.638 -8.948 1.00 . A A . 8 HIS C 1 1
16 24269 1 1 8 HIS CA C 88.713 1.743 -9.757 1.00 . A A . 8 HIS CA 1 1
16 24270 1 1 8 HIS CB C 89.544 2.086 -10.999 1.00 . A A . 8 HIS CB 1 1
16 24271 1 1 8 HIS CD2 C 90.318 4.551 -10.524 1.00 . A A . 8 HIS CD2 1 1
16 24272 1 1 8 HIS CE1 C 92.430 4.167 -10.238 1.00 . A A . 8 HIS CE1 1 1
16 24273 1 1 8 HIS CG C 90.505 3.198 -10.678 1.00 . A A . 8 HIS CG 1 1
16 24274 1 1 8 HIS H H 89.140 3.700 -9.070 1.00 . A A . 8 HIS H 1 1
16 24275 1 1 8 HIS HA H 87.739 1.396 -10.068 1.00 . A A . 8 HIS HA 1 1
16 24276 1 1 8 HIS HB2 H 90.098 1.221 -11.333 1.00 . A A . 8 HIS HB2 1 1
16 24277 1 1 8 HIS HB3 H 88.889 2.411 -11.795 1.00 . A A . 8 HIS HB3 1 1
16 24278 1 1 8 HIS HD1 H 92.288 2.101 -10.385 1.00 . A A . 8 HIS HD1 1 1
16 24279 1 1 8 HIS HD2 H 89.367 5.059 -10.587 1.00 . A A . 8 HIS HD2 1 1
16 24280 1 1 8 HIS HE1 H 93.484 4.303 -10.048 1.00 . A A . 8 HIS HE1 1 1
16 24281 1 1 8 HIS N N 88.541 2.936 -8.935 1.00 . A A . 8 HIS N 1 1
16 24282 1 1 8 HIS ND1 N 91.858 2.976 -10.485 1.00 . A A . 8 HIS ND1 1 1
16 24283 1 1 8 HIS NE2 N 91.530 5.152 -10.190 1.00 . A A . 8 HIS NE2 1 1
16 24284 1 1 8 HIS O O 89.059 -0.541 -9.094 1.00 . A A . 8 HIS O 1 1
16 24285 1 1 9 SER C C 91.812 0.779 -6.190 1.00 . A A . 9 SER C 1 1
16 24286 1 1 9 SER CA C 91.082 0.055 -7.316 1.00 . A A . 9 SER CA 1 1
16 24287 1 1 9 SER CB C 92.098 -0.719 -8.158 1.00 . A A . 9 SER CB 1 1
16 24288 1 1 9 SER H H 90.512 1.978 -7.986 1.00 . A A . 9 SER H 1 1
16 24289 1 1 9 SER HA H 90.373 -0.638 -6.889 1.00 . A A . 9 SER HA 1 1
16 24290 1 1 9 SER HB2 H 92.809 -0.028 -8.588 1.00 . A A . 9 SER HB2 1 1
16 24291 1 1 9 SER HB3 H 92.620 -1.425 -7.530 1.00 . A A . 9 SER HB3 1 1
16 24292 1 1 9 SER HG H 91.059 -2.220 -8.827 1.00 . A A . 9 SER HG 1 1
16 24293 1 1 9 SER N N 90.369 1.021 -8.142 1.00 . A A . 9 SER N 1 1
16 24294 1 1 9 SER O O 92.071 1.979 -6.284 1.00 . A A . 9 SER O 1 1
16 24295 1 1 9 SER OG O 91.426 -1.414 -9.198 1.00 . A A . 9 SER OG 1 1
16 24296 1 1 10 VAL C C 93.443 -0.404 -3.117 1.00 . A A . 10 VAL C 1 1
16 24297 1 1 10 VAL CA C 92.803 0.670 -3.987 1.00 . A A . 10 VAL CA 1 1
16 24298 1 1 10 VAL CB C 91.807 1.495 -3.168 1.00 . A A . 10 VAL CB 1 1
16 24299 1 1 10 VAL CG1 C 90.598 0.632 -2.801 1.00 . A A . 10 VAL CG1 1 1
16 24300 1 1 10 VAL CG2 C 92.480 2.002 -1.890 1.00 . A A . 10 VAL CG2 1 1
16 24301 1 1 10 VAL H H 91.811 -0.870 -5.045 1.00 . A A . 10 VAL H 1 1
16 24302 1 1 10 VAL HA H 93.580 1.323 -4.356 1.00 . A A . 10 VAL HA 1 1
16 24303 1 1 10 VAL HB H 91.477 2.339 -3.756 1.00 . A A . 10 VAL HB 1 1
16 24304 1 1 10 VAL HG11 H 90.236 0.113 -3.676 1.00 . A A . 10 VAL HG11 1 1
16 24305 1 1 10 VAL HG12 H 89.815 1.262 -2.407 1.00 . A A . 10 VAL HG12 1 1
16 24306 1 1 10 VAL HG13 H 90.891 -0.088 -2.053 1.00 . A A . 10 VAL HG13 1 1
16 24307 1 1 10 VAL HG21 H 91.831 2.712 -1.399 1.00 . A A . 10 VAL HG21 1 1
16 24308 1 1 10 VAL HG22 H 93.413 2.483 -2.143 1.00 . A A . 10 VAL HG22 1 1
16 24309 1 1 10 VAL HG23 H 92.670 1.174 -1.223 1.00 . A A . 10 VAL HG23 1 1
16 24310 1 1 10 VAL N N 92.125 0.056 -5.121 1.00 . A A . 10 VAL N 1 1
16 24311 1 1 10 VAL O O 93.013 -1.558 -3.110 1.00 . A A . 10 VAL O 1 1
16 24312 1 1 11 SER C C 95.491 -0.273 -0.162 1.00 . A A . 11 SER C 1 1
16 24313 1 1 11 SER CA C 95.169 -0.938 -1.494 1.00 . A A . 11 SER CA 1 1
16 24314 1 1 11 SER CB C 96.471 -1.389 -2.159 1.00 . A A . 11 SER CB 1 1
16 24315 1 1 11 SER H H 94.684 0.948 -2.319 1.00 . A A . 11 SER H 1 1
16 24316 1 1 11 SER HA H 94.546 -1.800 -1.308 1.00 . A A . 11 SER HA 1 1
16 24317 1 1 11 SER HB2 H 97.106 -0.529 -2.308 1.00 . A A . 11 SER HB2 1 1
16 24318 1 1 11 SER HB3 H 96.973 -2.099 -1.519 1.00 . A A . 11 SER HB3 1 1
16 24319 1 1 11 SER HG H 95.239 -1.926 -3.563 1.00 . A A . 11 SER HG 1 1
16 24320 1 1 11 SER N N 94.462 -0.006 -2.363 1.00 . A A . 11 SER N 1 1
16 24321 1 1 11 SER O O 95.632 0.948 -0.086 1.00 . A A . 11 SER O 1 1
16 24322 1 1 11 SER OG O 96.186 -1.985 -3.415 1.00 . A A . 11 SER OG 1 1
16 24323 1 1 12 GLU C C 96.623 -1.617 3.058 1.00 . A A . 12 GLU C 1 1
16 24324 1 1 12 GLU CA C 95.950 -0.552 2.199 1.00 . A A . 12 GLU CA 1 1
16 24325 1 1 12 GLU CB C 94.663 -0.070 2.873 1.00 . A A . 12 GLU CB 1 1
16 24326 1 1 12 GLU CD C 95.344 2.282 3.384 1.00 . A A . 12 GLU CD 1 1
16 24327 1 1 12 GLU CG C 95.002 0.923 3.987 1.00 . A A . 12 GLU CG 1 1
16 24328 1 1 12 GLU H H 95.612 -2.054 0.744 1.00 . A A . 12 GLU H 1 1
16 24329 1 1 12 GLU HA H 96.629 0.281 2.084 1.00 . A A . 12 GLU HA 1 1
16 24330 1 1 12 GLU HB2 H 94.033 0.409 2.138 1.00 . A A . 12 GLU HB2 1 1
16 24331 1 1 12 GLU HB3 H 94.137 -0.916 3.289 1.00 . A A . 12 GLU HB3 1 1
16 24332 1 1 12 GLU HG2 H 94.155 1.023 4.648 1.00 . A A . 12 GLU HG2 1 1
16 24333 1 1 12 GLU HG3 H 95.851 0.556 4.544 1.00 . A A . 12 GLU HG3 1 1
16 24334 1 1 12 GLU N N 95.631 -1.084 0.881 1.00 . A A . 12 GLU N 1 1
16 24335 1 1 12 GLU O O 96.297 -2.800 2.959 1.00 . A A . 12 GLU O 1 1
16 24336 1 1 12 GLU OE1 O 95.203 2.429 2.181 1.00 . A A . 12 GLU OE1 1 1
16 24337 1 1 12 GLU OE2 O 95.761 3.151 4.132 1.00 . A A . 12 GLU OE2 1 1
16 24338 1 1 13 SER C C 97.496 -2.388 6.036 1.00 . A A . 13 SER C 1 1
16 24339 1 1 13 SER CA C 98.286 -2.125 4.756 1.00 . A A . 13 SER CA 1 1
16 24340 1 1 13 SER CB C 99.667 -1.546 5.088 1.00 . A A . 13 SER CB 1 1
16 24341 1 1 13 SER H H 97.729 -0.231 3.986 1.00 . A A . 13 SER H 1 1
16 24342 1 1 13 SER HA H 98.406 -3.051 4.212 1.00 . A A . 13 SER HA 1 1
16 24343 1 1 13 SER HB2 H 100.444 -2.184 4.692 1.00 . A A . 13 SER HB2 1 1
16 24344 1 1 13 SER HB3 H 99.756 -0.566 4.644 1.00 . A A . 13 SER HB3 1 1
16 24345 1 1 13 SER HG H 100.505 -0.772 6.664 1.00 . A A . 13 SER HG 1 1
16 24346 1 1 13 SER N N 97.559 -1.193 3.902 1.00 . A A . 13 SER N 1 1
16 24347 1 1 13 SER O O 96.821 -1.489 6.540 1.00 . A A . 13 SER O 1 1
16 24348 1 1 13 SER OG O 99.832 -1.435 6.495 1.00 . A A . 13 SER OG 1 1
16 24349 1 1 14 PRO C C 97.247 -2.828 9.007 1.00 . A A . 14 PRO C 1 1
16 24350 1 1 14 PRO CA C 96.971 -3.861 7.917 1.00 . A A . 14 PRO CA 1 1
16 24351 1 1 14 PRO CB C 97.485 -5.253 8.311 1.00 . A A . 14 PRO CB 1 1
16 24352 1 1 14 PRO CD C 98.508 -4.641 6.167 1.00 . A A . 14 PRO CD 1 1
16 24353 1 1 14 PRO CG C 98.544 -5.641 7.326 1.00 . A A . 14 PRO CG 1 1
16 24354 1 1 14 PRO HA H 95.910 -3.893 7.719 1.00 . A A . 14 PRO HA 1 1
16 24355 1 1 14 PRO HB2 H 97.899 -5.236 9.311 1.00 . A A . 14 PRO HB2 1 1
16 24356 1 1 14 PRO HB3 H 96.670 -5.964 8.279 1.00 . A A . 14 PRO HB3 1 1
16 24357 1 1 14 PRO HD2 H 99.503 -4.297 5.925 1.00 . A A . 14 PRO HD2 1 1
16 24358 1 1 14 PRO HD3 H 98.047 -5.082 5.296 1.00 . A A . 14 PRO HD3 1 1
16 24359 1 1 14 PRO HG2 H 99.518 -5.613 7.797 1.00 . A A . 14 PRO HG2 1 1
16 24360 1 1 14 PRO HG3 H 98.364 -6.639 6.952 1.00 . A A . 14 PRO HG3 1 1
16 24361 1 1 14 PRO N N 97.694 -3.518 6.661 1.00 . A A . 14 PRO N 1 1
16 24362 1 1 14 PRO O O 98.347 -2.281 9.089 1.00 . A A . 14 PRO O 1 1
16 24363 1 1 15 GLY C C 95.829 -0.273 10.600 1.00 . A A . 15 GLY C 1 1
16 24364 1 1 15 GLY CA C 96.397 -1.642 10.960 1.00 . A A . 15 GLY CA 1 1
16 24365 1 1 15 GLY H H 95.381 -3.008 9.703 1.00 . A A . 15 GLY H 1 1
16 24366 1 1 15 GLY HA2 H 95.865 -2.027 11.816 1.00 . A A . 15 GLY HA2 1 1
16 24367 1 1 15 GLY HA3 H 97.442 -1.534 11.213 1.00 . A A . 15 GLY HA3 1 1
16 24368 1 1 15 GLY N N 96.249 -2.576 9.848 1.00 . A A . 15 GLY N 1 1
16 24369 1 1 15 GLY O O 95.272 0.422 11.450 1.00 . A A . 15 GLY O 1 1
16 24370 1 1 16 LYS C C 93.944 1.327 8.643 1.00 . A A . 16 LYS C 1 1
16 24371 1 1 16 LYS CA C 95.450 1.392 8.871 1.00 . A A . 16 LYS CA 1 1
16 24372 1 1 16 LYS CB C 96.152 1.779 7.568 1.00 . A A . 16 LYS CB 1 1
16 24373 1 1 16 LYS CD C 98.095 2.958 8.653 1.00 . A A . 16 LYS CD 1 1
16 24374 1 1 16 LYS CE C 99.601 3.198 8.511 1.00 . A A . 16 LYS CE 1 1
16 24375 1 1 16 LYS CG C 97.670 1.782 7.770 1.00 . A A . 16 LYS CG 1 1
16 24376 1 1 16 LYS H H 96.359 -0.511 8.686 1.00 . A A . 16 LYS H 1 1
16 24377 1 1 16 LYS HA H 95.650 2.142 9.622 1.00 . A A . 16 LYS HA 1 1
16 24378 1 1 16 LYS HB2 H 95.900 1.054 6.808 1.00 . A A . 16 LYS HB2 1 1
16 24379 1 1 16 LYS HB3 H 95.823 2.757 7.251 1.00 . A A . 16 LYS HB3 1 1
16 24380 1 1 16 LYS HD2 H 97.561 3.848 8.355 1.00 . A A . 16 LYS HD2 1 1
16 24381 1 1 16 LYS HD3 H 97.873 2.736 9.686 1.00 . A A . 16 LYS HD3 1 1
16 24382 1 1 16 LYS HE2 H 99.955 3.770 9.355 1.00 . A A . 16 LYS HE2 1 1
16 24383 1 1 16 LYS HE3 H 100.118 2.250 8.479 1.00 . A A . 16 LYS HE3 1 1
16 24384 1 1 16 LYS HG2 H 97.967 0.857 8.241 1.00 . A A . 16 LYS HG2 1 1
16 24385 1 1 16 LYS HG3 H 98.155 1.862 6.808 1.00 . A A . 16 LYS HG3 1 1
16 24386 1 1 16 LYS HZ1 H 99.343 4.846 7.264 1.00 . A A . 16 LYS HZ1 1 1
16 24387 1 1 16 LYS HZ2 H 99.571 3.381 6.437 1.00 . A A . 16 LYS HZ2 1 1
16 24388 1 1 16 LYS HZ3 H 100.889 4.150 7.184 1.00 . A A . 16 LYS HZ3 1 1
16 24389 1 1 16 LYS N N 95.951 0.102 9.331 1.00 . A A . 16 LYS N 1 1
16 24390 1 1 16 LYS NZ N 99.871 3.951 7.253 1.00 . A A . 16 LYS NZ 1 1
16 24391 1 1 16 LYS O O 93.270 0.437 9.162 1.00 . A A . 16 LYS O 1 1
16 24392 1 1 17 THR C C 91.713 2.375 6.138 1.00 . A A . 17 THR C 1 1
16 24393 1 1 17 THR CA C 91.976 2.370 7.641 1.00 . A A . 17 THR CA 1 1
16 24394 1 1 17 THR CB C 91.383 3.642 8.252 1.00 . A A . 17 THR CB 1 1
16 24395 1 1 17 THR CG2 C 91.317 3.549 9.781 1.00 . A A . 17 THR CG2 1 1
16 24396 1 1 17 THR H H 93.996 2.998 7.548 1.00 . A A . 17 THR H 1 1
16 24397 1 1 17 THR HA H 91.478 1.516 8.076 1.00 . A A . 17 THR HA 1 1
16 24398 1 1 17 THR HB H 90.391 3.795 7.848 1.00 . A A . 17 THR HB 1 1
16 24399 1 1 17 THR HG1 H 91.629 5.432 7.534 1.00 . A A . 17 THR HG1 1 1
16 24400 1 1 17 THR HG21 H 90.290 3.641 10.105 1.00 . A A . 17 THR HG21 1 1
16 24401 1 1 17 THR HG22 H 91.893 4.357 10.206 1.00 . A A . 17 THR HG22 1 1
16 24402 1 1 17 THR HG23 H 91.716 2.608 10.132 1.00 . A A . 17 THR HG23 1 1
16 24403 1 1 17 THR N N 93.409 2.306 7.918 1.00 . A A . 17 THR N 1 1
16 24404 1 1 17 THR O O 92.612 2.640 5.341 1.00 . A A . 17 THR O 1 1
16 24405 1 1 17 THR OG1 O 92.198 4.750 7.897 1.00 . A A . 17 THR OG1 1 1
16 24406 1 1 18 VAL C C 88.853 3.177 4.245 1.00 . A A . 18 VAL C 1 1
16 24407 1 1 18 VAL CA C 90.033 2.221 4.373 1.00 . A A . 18 VAL CA 1 1
16 24408 1 1 18 VAL CB C 89.678 0.817 3.874 1.00 . A A . 18 VAL CB 1 1
16 24409 1 1 18 VAL CG1 C 88.881 0.895 2.568 1.00 . A A . 18 VAL CG1 1 1
16 24410 1 1 18 VAL CG2 C 90.953 -0.016 3.681 1.00 . A A . 18 VAL CG2 1 1
16 24411 1 1 18 VAL H H 89.771 2.020 6.454 1.00 . A A . 18 VAL H 1 1
16 24412 1 1 18 VAL HA H 90.843 2.601 3.767 1.00 . A A . 18 VAL HA 1 1
16 24413 1 1 18 VAL HB H 89.056 0.350 4.618 1.00 . A A . 18 VAL HB 1 1
16 24414 1 1 18 VAL HG11 H 87.927 1.360 2.762 1.00 . A A . 18 VAL HG11 1 1
16 24415 1 1 18 VAL HG12 H 88.714 -0.100 2.183 1.00 . A A . 18 VAL HG12 1 1
16 24416 1 1 18 VAL HG13 H 89.433 1.474 1.842 1.00 . A A . 18 VAL HG13 1 1
16 24417 1 1 18 VAL HG21 H 91.178 -0.130 2.630 1.00 . A A . 18 VAL HG21 1 1
16 24418 1 1 18 VAL HG22 H 90.824 -0.996 4.117 1.00 . A A . 18 VAL HG22 1 1
16 24419 1 1 18 VAL HG23 H 91.791 0.473 4.157 1.00 . A A . 18 VAL HG23 1 1
16 24420 1 1 18 VAL N N 90.457 2.143 5.766 1.00 . A A . 18 VAL N 1 1
16 24421 1 1 18 VAL O O 87.865 3.085 4.972 1.00 . A A . 18 VAL O 1 1
16 24422 1 1 19 THR C C 87.462 4.857 1.467 1.00 . A A . 19 THR C 1 1
16 24423 1 1 19 THR CA C 87.873 4.984 2.929 1.00 . A A . 19 THR CA 1 1
16 24424 1 1 19 THR CB C 88.372 6.403 3.232 1.00 . A A . 19 THR CB 1 1
16 24425 1 1 19 THR CG2 C 87.910 6.852 4.620 1.00 . A A . 19 THR CG2 1 1
16 24426 1 1 19 THR H H 89.813 4.173 2.828 1.00 . A A . 19 THR H 1 1
16 24427 1 1 19 THR HA H 87.007 4.745 3.528 1.00 . A A . 19 THR HA 1 1
16 24428 1 1 19 THR HB H 88.003 7.103 2.496 1.00 . A A . 19 THR HB 1 1
16 24429 1 1 19 THR HG1 H 90.078 6.493 2.298 1.00 . A A . 19 THR HG1 1 1
16 24430 1 1 19 THR HG21 H 86.864 6.613 4.732 1.00 . A A . 19 THR HG21 1 1
16 24431 1 1 19 THR HG22 H 88.052 7.918 4.723 1.00 . A A . 19 THR HG22 1 1
16 24432 1 1 19 THR HG23 H 88.482 6.337 5.377 1.00 . A A . 19 THR HG23 1 1
16 24433 1 1 19 THR N N 88.939 4.042 3.242 1.00 . A A . 19 THR N 1 1
16 24434 1 1 19 THR O O 88.273 5.036 0.558 1.00 . A A . 19 THR O 1 1
16 24435 1 1 19 THR OG1 O 89.792 6.409 3.211 1.00 . A A . 19 THR OG1 1 1
16 24436 1 1 20 ILE C C 84.698 5.691 -0.361 1.00 . A A . 20 ILE C 1 1
16 24437 1 1 20 ILE CA C 85.612 4.504 -0.085 1.00 . A A . 20 ILE CA 1 1
16 24438 1 1 20 ILE CB C 84.797 3.213 -0.206 1.00 . A A . 20 ILE CB 1 1
16 24439 1 1 20 ILE CD1 C 84.819 0.774 0.401 1.00 . A A . 20 ILE CD1 1 1
16 24440 1 1 20 ILE CG1 C 85.680 2.018 0.166 1.00 . A A . 20 ILE CG1 1 1
16 24441 1 1 20 ILE CG2 C 84.273 3.056 -1.638 1.00 . A A . 20 ILE CG2 1 1
16 24442 1 1 20 ILE H H 85.591 4.462 2.034 1.00 . A A . 20 ILE H 1 1
16 24443 1 1 20 ILE HA H 86.406 4.493 -0.817 1.00 . A A . 20 ILE HA 1 1
16 24444 1 1 20 ILE HB H 83.962 3.268 0.477 1.00 . A A . 20 ILE HB 1 1
16 24445 1 1 20 ILE HD11 H 85.415 0.017 0.889 1.00 . A A . 20 ILE HD11 1 1
16 24446 1 1 20 ILE HD12 H 84.464 0.395 -0.546 1.00 . A A . 20 ILE HD12 1 1
16 24447 1 1 20 ILE HD13 H 83.976 1.023 1.028 1.00 . A A . 20 ILE HD13 1 1
16 24448 1 1 20 ILE HG12 H 86.377 1.826 -0.636 1.00 . A A . 20 ILE HG12 1 1
16 24449 1 1 20 ILE HG13 H 86.228 2.240 1.069 1.00 . A A . 20 ILE HG13 1 1
16 24450 1 1 20 ILE HG21 H 83.334 3.580 -1.738 1.00 . A A . 20 ILE HG21 1 1
16 24451 1 1 20 ILE HG22 H 84.117 2.011 -1.862 1.00 . A A . 20 ILE HG22 1 1
16 24452 1 1 20 ILE HG23 H 84.981 3.463 -2.345 1.00 . A A . 20 ILE HG23 1 1
16 24453 1 1 20 ILE N N 86.173 4.609 1.259 1.00 . A A . 20 ILE N 1 1
16 24454 1 1 20 ILE O O 83.844 6.017 0.462 1.00 . A A . 20 ILE O 1 1
16 24455 1 1 21 SER C C 83.052 7.068 -3.010 1.00 . A A . 21 SER C 1 1
16 24456 1 1 21 SER CA C 84.024 7.456 -1.901 1.00 . A A . 21 SER CA 1 1
16 24457 1 1 21 SER CB C 84.923 8.599 -2.377 1.00 . A A . 21 SER CB 1 1
16 24458 1 1 21 SER H H 85.463 5.931 -2.191 1.00 . A A . 21 SER H 1 1
16 24459 1 1 21 SER HA H 83.457 7.797 -1.046 1.00 . A A . 21 SER HA 1 1
16 24460 1 1 21 SER HB2 H 85.456 9.010 -1.533 1.00 . A A . 21 SER HB2 1 1
16 24461 1 1 21 SER HB3 H 85.630 8.225 -3.103 1.00 . A A . 21 SER HB3 1 1
16 24462 1 1 21 SER HG H 84.171 9.509 -3.923 1.00 . A A . 21 SER HG 1 1
16 24463 1 1 21 SER N N 84.851 6.312 -1.527 1.00 . A A . 21 SER N 1 1
16 24464 1 1 21 SER O O 83.469 6.734 -4.119 1.00 . A A . 21 SER O 1 1
16 24465 1 1 21 SER OG O 84.126 9.614 -2.970 1.00 . A A . 21 SER OG 1 1
16 24466 1 1 22 CYS C C 79.918 8.154 -3.960 1.00 . A A . 22 CYS C 1 1
16 24467 1 1 22 CYS CA C 80.717 6.878 -3.706 1.00 . A A . 22 CYS CA 1 1
16 24468 1 1 22 CYS CB C 79.813 5.793 -3.103 1.00 . A A . 22 CYS CB 1 1
16 24469 1 1 22 CYS H H 81.493 7.452 -1.823 1.00 . A A . 22 CYS H 1 1
16 24470 1 1 22 CYS HA H 81.152 6.528 -4.631 1.00 . A A . 22 CYS HA 1 1
16 24471 1 1 22 CYS HB2 H 80.274 5.411 -2.204 1.00 . A A . 22 CYS HB2 1 1
16 24472 1 1 22 CYS HB3 H 78.846 6.200 -2.844 1.00 . A A . 22 CYS HB3 1 1
16 24473 1 1 22 CYS N N 81.758 7.182 -2.727 1.00 . A A . 22 CYS N 1 1
16 24474 1 1 22 CYS O O 79.174 8.593 -3.082 1.00 . A A . 22 CYS O 1 1
16 24475 1 1 22 CYS SG S 79.561 4.409 -4.240 1.00 . A A . 22 CYS SG 1 1
16 24476 1 1 23 THR C C 78.097 9.419 -6.593 1.00 . A A . 23 THR C 1 1
16 24477 1 1 23 THR CA C 79.141 9.824 -5.560 1.00 . A A . 23 THR CA 1 1
16 24478 1 1 23 THR CB C 80.036 10.933 -6.116 1.00 . A A . 23 THR CB 1 1
16 24479 1 1 23 THR CG2 C 79.241 12.224 -6.340 1.00 . A A . 23 THR CG2 1 1
16 24480 1 1 23 THR H H 80.437 8.195 -5.897 1.00 . A A . 23 THR H 1 1
16 24481 1 1 23 THR HA H 78.626 10.202 -4.688 1.00 . A A . 23 THR HA 1 1
16 24482 1 1 23 THR HB H 80.458 10.609 -7.054 1.00 . A A . 23 THR HB 1 1
16 24483 1 1 23 THR HG1 H 81.919 11.172 -5.691 1.00 . A A . 23 THR HG1 1 1
16 24484 1 1 23 THR HG21 H 78.415 12.291 -5.647 1.00 . A A . 23 THR HG21 1 1
16 24485 1 1 23 THR HG22 H 78.856 12.241 -7.349 1.00 . A A . 23 THR HG22 1 1
16 24486 1 1 23 THR HG23 H 79.894 13.072 -6.196 1.00 . A A . 23 THR HG23 1 1
16 24487 1 1 23 THR N N 79.955 8.670 -5.187 1.00 . A A . 23 THR N 1 1
16 24488 1 1 23 THR O O 78.443 8.804 -7.601 1.00 . A A . 23 THR O 1 1
16 24489 1 1 23 THR OG1 O 81.094 11.179 -5.201 1.00 . A A . 23 THR OG1 1 1
16 24490 1 1 24 GLY C C 75.669 10.940 -8.382 1.00 . A A . 24 GLY C 1 1
16 24491 1 1 24 GLY CA C 75.847 9.739 -7.460 1.00 . A A . 24 GLY CA 1 1
16 24492 1 1 24 GLY H H 76.740 10.625 -5.757 1.00 . A A . 24 GLY H 1 1
16 24493 1 1 24 GLY HA2 H 76.088 8.871 -8.055 1.00 . A A . 24 GLY HA2 1 1
16 24494 1 1 24 GLY HA3 H 74.922 9.555 -6.934 1.00 . A A . 24 GLY HA3 1 1
16 24495 1 1 24 GLY N N 76.901 9.988 -6.483 1.00 . A A . 24 GLY N 1 1
16 24496 1 1 24 GLY O O 75.967 12.075 -8.011 1.00 . A A . 24 GLY O 1 1
16 24497 1 1 25 SER C C 73.466 11.858 -10.901 1.00 . A A . 25 SER C 1 1
16 24498 1 1 25 SER CA C 74.950 11.730 -10.577 1.00 . A A . 25 SER CA 1 1
16 24499 1 1 25 SER CB C 75.722 11.402 -11.857 1.00 . A A . 25 SER CB 1 1
16 24500 1 1 25 SER H H 74.879 9.766 -9.788 1.00 . A A . 25 SER H 1 1
16 24501 1 1 25 SER HA H 75.302 12.677 -10.194 1.00 . A A . 25 SER HA 1 1
16 24502 1 1 25 SER HB2 H 76.715 11.061 -11.604 1.00 . A A . 25 SER HB2 1 1
16 24503 1 1 25 SER HB3 H 75.205 10.628 -12.405 1.00 . A A . 25 SER HB3 1 1
16 24504 1 1 25 SER HG H 76.073 13.300 -12.097 1.00 . A A . 25 SER HG 1 1
16 24505 1 1 25 SER N N 75.164 10.681 -9.584 1.00 . A A . 25 SER N 1 1
16 24506 1 1 25 SER O O 72.713 10.889 -10.808 1.00 . A A . 25 SER O 1 1
16 24507 1 1 25 SER OG O 75.814 12.568 -12.662 1.00 . A A . 25 SER OG 1 1
16 24508 1 1 26 SER C C 70.741 12.856 -10.411 1.00 . A A . 26 SER C 1 1
16 24509 1 1 26 SER CA C 71.641 13.321 -11.551 1.00 . A A . 26 SER CA 1 1
16 24510 1 1 26 SER CB C 71.263 12.578 -12.835 1.00 . A A . 26 SER CB 1 1
16 24511 1 1 26 SER H H 73.683 13.814 -11.276 1.00 . A A . 26 SER H 1 1
16 24512 1 1 26 SER HA H 71.496 14.381 -11.699 1.00 . A A . 26 SER HA 1 1
16 24513 1 1 26 SER HB2 H 71.513 13.183 -13.694 1.00 . A A . 26 SER HB2 1 1
16 24514 1 1 26 SER HB3 H 71.804 11.645 -12.886 1.00 . A A . 26 SER HB3 1 1
16 24515 1 1 26 SER HG H 69.445 12.945 -12.252 1.00 . A A . 26 SER HG 1 1
16 24516 1 1 26 SER N N 73.041 13.074 -11.229 1.00 . A A . 26 SER N 1 1
16 24517 1 1 26 SER O O 69.520 12.805 -10.552 1.00 . A A . 26 SER O 1 1
16 24518 1 1 26 SER OG O 69.868 12.310 -12.834 1.00 . A A . 26 SER OG 1 1
16 24519 1 1 27 GLY C C 71.342 12.462 -6.799 1.00 . A A . 27 GLY C 1 1
16 24520 1 1 27 GLY CA C 70.581 12.173 -8.088 1.00 . A A . 27 GLY CA 1 1
16 24521 1 1 27 GLY H H 72.324 12.614 -9.209 1.00 . A A . 27 GLY H 1 1
16 24522 1 1 27 GLY HA2 H 69.640 12.703 -8.065 1.00 . A A . 27 GLY HA2 1 1
16 24523 1 1 27 GLY HA3 H 70.387 11.113 -8.155 1.00 . A A . 27 GLY HA3 1 1
16 24524 1 1 27 GLY N N 71.345 12.596 -9.256 1.00 . A A . 27 GLY N 1 1
16 24525 1 1 27 GLY O O 72.488 12.911 -6.831 1.00 . A A . 27 GLY O 1 1
16 24526 1 1 28 SER C C 71.359 11.487 -3.522 1.00 . A A . 28 SER C 1 1
16 24527 1 1 28 SER CA C 71.192 12.737 -4.379 1.00 . A A . 28 SER CA 1 1
16 24528 1 1 28 SER CB C 70.289 13.733 -3.650 1.00 . A A . 28 SER CB 1 1
16 24529 1 1 28 SER H H 69.706 12.066 -5.725 1.00 . A A . 28 SER H 1 1
16 24530 1 1 28 SER HA H 72.164 13.189 -4.512 1.00 . A A . 28 SER HA 1 1
16 24531 1 1 28 SER HB2 H 70.071 14.568 -4.299 1.00 . A A . 28 SER HB2 1 1
16 24532 1 1 28 SER HB3 H 69.369 13.242 -3.376 1.00 . A A . 28 SER HB3 1 1
16 24533 1 1 28 SER HG H 71.186 15.116 -2.618 1.00 . A A . 28 SER HG 1 1
16 24534 1 1 28 SER N N 70.625 12.403 -5.681 1.00 . A A . 28 SER N 1 1
16 24535 1 1 28 SER O O 70.559 10.554 -3.596 1.00 . A A . 28 SER O 1 1
16 24536 1 1 28 SER OG O 70.947 14.197 -2.480 1.00 . A A . 28 SER OG 1 1
16 24537 1 1 29 ILE C C 72.007 10.444 -0.550 1.00 . A A . 29 ILE C 1 1
16 24538 1 1 29 ILE CA C 72.731 10.320 -1.887 1.00 . A A . 29 ILE CA 1 1
16 24539 1 1 29 ILE CB C 74.243 10.193 -1.657 1.00 . A A . 29 ILE CB 1 1
16 24540 1 1 29 ILE CD1 C 74.437 12.064 0.064 1.00 . A A . 29 ILE CD1 1 1
16 24541 1 1 29 ILE CG1 C 74.861 11.555 -1.315 1.00 . A A . 29 ILE CG1 1 1
16 24542 1 1 29 ILE CG2 C 74.925 9.614 -2.906 1.00 . A A . 29 ILE CG2 1 1
16 24543 1 1 29 ILE H H 72.907 12.309 -2.586 1.00 . A A . 29 ILE H 1 1
16 24544 1 1 29 ILE HA H 72.384 9.421 -2.375 1.00 . A A . 29 ILE HA 1 1
16 24545 1 1 29 ILE HB H 74.410 9.524 -0.825 1.00 . A A . 29 ILE HB 1 1
16 24546 1 1 29 ILE HD11 H 73.648 12.790 -0.056 1.00 . A A . 29 ILE HD11 1 1
16 24547 1 1 29 ILE HD12 H 75.284 12.538 0.540 1.00 . A A . 29 ILE HD12 1 1
16 24548 1 1 29 ILE HD13 H 74.097 11.251 0.687 1.00 . A A . 29 ILE HD13 1 1
16 24549 1 1 29 ILE HG12 H 75.933 11.451 -1.324 1.00 . A A . 29 ILE HG12 1 1
16 24550 1 1 29 ILE HG13 H 74.583 12.280 -2.064 1.00 . A A . 29 ILE HG13 1 1
16 24551 1 1 29 ILE HG21 H 75.837 10.151 -3.125 1.00 . A A . 29 ILE HG21 1 1
16 24552 1 1 29 ILE HG22 H 74.273 9.685 -3.764 1.00 . A A . 29 ILE HG22 1 1
16 24553 1 1 29 ILE HG23 H 75.170 8.574 -2.741 1.00 . A A . 29 ILE HG23 1 1
16 24554 1 1 29 ILE N N 72.432 11.466 -2.738 1.00 . A A . 29 ILE N 1 1
16 24555 1 1 29 ILE O O 72.049 9.528 0.271 1.00 . A A . 29 ILE O 1 1
16 24556 1 1 30 ALA C C 69.149 11.699 0.695 1.00 . A A . 30 ALA C 1 1
16 24557 1 1 30 ALA CA C 70.651 11.829 0.925 1.00 . A A . 30 ALA CA 1 1
16 24558 1 1 30 ALA CB C 70.960 13.233 1.447 1.00 . A A . 30 ALA CB 1 1
16 24559 1 1 30 ALA H H 71.368 12.280 -1.017 1.00 . A A . 30 ALA H 1 1
16 24560 1 1 30 ALA HA H 70.954 11.109 1.672 1.00 . A A . 30 ALA HA 1 1
16 24561 1 1 30 ALA HB1 H 70.712 13.962 0.689 1.00 . A A . 30 ALA HB1 1 1
16 24562 1 1 30 ALA HB2 H 72.010 13.307 1.688 1.00 . A A . 30 ALA HB2 1 1
16 24563 1 1 30 ALA HB3 H 70.373 13.423 2.334 1.00 . A A . 30 ALA HB3 1 1
16 24564 1 1 30 ALA N N 71.380 11.593 -0.318 1.00 . A A . 30 ALA N 1 1
16 24565 1 1 30 ALA O O 68.391 11.457 1.634 1.00 . A A . 30 ALA O 1 1
16 24566 1 1 31 SER C C 66.910 10.234 -0.946 1.00 . A A . 31 SER C 1 1
16 24567 1 1 31 SER CA C 67.315 11.703 -0.895 1.00 . A A . 31 SER CA 1 1
16 24568 1 1 31 SER CB C 67.020 12.347 -2.251 1.00 . A A . 31 SER CB 1 1
16 24569 1 1 31 SER H H 69.378 12.049 -1.261 1.00 . A A . 31 SER H 1 1
16 24570 1 1 31 SER HA H 66.726 12.201 -0.139 1.00 . A A . 31 SER HA 1 1
16 24571 1 1 31 SER HB2 H 65.956 12.323 -2.434 1.00 . A A . 31 SER HB2 1 1
16 24572 1 1 31 SER HB3 H 67.357 13.372 -2.244 1.00 . A A . 31 SER HB3 1 1
16 24573 1 1 31 SER HG H 67.356 10.723 -3.266 1.00 . A A . 31 SER HG 1 1
16 24574 1 1 31 SER N N 68.728 11.841 -0.558 1.00 . A A . 31 SER N 1 1
16 24575 1 1 31 SER O O 65.722 9.908 -0.945 1.00 . A A . 31 SER O 1 1
16 24576 1 1 31 SER OG O 67.691 11.622 -3.271 1.00 . A A . 31 SER OG 1 1
16 24577 1 1 32 ASN C C 68.601 7.207 -0.001 1.00 . A A . 32 ASN C 1 1
16 24578 1 1 32 ASN CA C 67.648 7.915 -0.958 1.00 . A A . 32 ASN CA 1 1
16 24579 1 1 32 ASN CB C 67.850 7.389 -2.383 1.00 . A A . 32 ASN CB 1 1
16 24580 1 1 32 ASN CG C 67.450 8.456 -3.396 1.00 . A A . 32 ASN CG 1 1
16 24581 1 1 32 ASN H H 68.821 9.667 -0.786 1.00 . A A . 32 ASN H 1 1
16 24582 1 1 32 ASN HA H 66.633 7.713 -0.648 1.00 . A A . 32 ASN HA 1 1
16 24583 1 1 32 ASN HB2 H 68.889 7.135 -2.538 1.00 . A A . 32 ASN HB2 1 1
16 24584 1 1 32 ASN HB3 H 67.244 6.508 -2.532 1.00 . A A . 32 ASN HB3 1 1
16 24585 1 1 32 ASN HD21 H 65.531 8.444 -2.888 1.00 . A A . 32 ASN HD21 1 1
16 24586 1 1 32 ASN HD22 H 65.958 9.569 -4.086 1.00 . A A . 32 ASN HD22 1 1
16 24587 1 1 32 ASN N N 67.902 9.351 -0.912 1.00 . A A . 32 ASN N 1 1
16 24588 1 1 32 ASN ND2 N 66.215 8.877 -3.441 1.00 . A A . 32 ASN ND2 1 1
16 24589 1 1 32 ASN O O 69.677 7.720 0.307 1.00 . A A . 32 ASN O 1 1
16 24590 1 1 32 ASN OD1 O 68.285 8.913 -4.177 1.00 . A A . 32 ASN OD1 1 1
16 24591 1 1 33 TYR C C 70.134 4.414 0.473 1.00 . A A . 33 TYR C 1 1
16 24592 1 1 33 TYR CA C 69.097 5.200 1.269 1.00 . A A . 33 TYR CA 1 1
16 24593 1 1 33 TYR CB C 68.227 4.231 2.071 1.00 . A A . 33 TYR CB 1 1
16 24594 1 1 33 TYR CD1 C 67.507 5.928 3.792 1.00 . A A . 33 TYR CD1 1 1
16 24595 1 1 33 TYR CD2 C 65.806 4.816 2.472 1.00 . A A . 33 TYR CD2 1 1
16 24596 1 1 33 TYR CE1 C 66.512 6.645 4.467 1.00 . A A . 33 TYR CE1 1 1
16 24597 1 1 33 TYR CE2 C 64.808 5.471 3.203 1.00 . A A . 33 TYR CE2 1 1
16 24598 1 1 33 TYR CG C 67.153 5.003 2.802 1.00 . A A . 33 TYR CG 1 1
16 24599 1 1 33 TYR CZ C 65.165 6.442 4.146 1.00 . A A . 33 TYR CZ 1 1
16 24600 1 1 33 TYR H H 67.379 5.628 0.107 1.00 . A A . 33 TYR H 1 1
16 24601 1 1 33 TYR HA H 69.607 5.863 1.952 1.00 . A A . 33 TYR HA 1 1
16 24602 1 1 33 TYR HB2 H 67.772 3.518 1.398 1.00 . A A . 33 TYR HB2 1 1
16 24603 1 1 33 TYR HB3 H 68.841 3.706 2.786 1.00 . A A . 33 TYR HB3 1 1
16 24604 1 1 33 TYR HD1 H 68.548 6.109 4.017 1.00 . A A . 33 TYR HD1 1 1
16 24605 1 1 33 TYR HD2 H 65.542 4.245 1.593 1.00 . A A . 33 TYR HD2 1 1
16 24606 1 1 33 TYR HE1 H 66.778 7.279 5.300 1.00 . A A . 33 TYR HE1 1 1
16 24607 1 1 33 TYR HE2 H 63.802 5.080 3.198 1.00 . A A . 33 TYR HE2 1 1
16 24608 1 1 33 TYR HH H 63.736 6.547 5.408 1.00 . A A . 33 TYR HH 1 1
16 24609 1 1 33 TYR N N 68.258 5.976 0.363 1.00 . A A . 33 TYR N 1 1
16 24610 1 1 33 TYR O O 69.830 3.871 -0.588 1.00 . A A . 33 TYR O 1 1
16 24611 1 1 33 TYR OH O 64.184 7.150 4.811 1.00 . A A . 33 TYR OH 1 1
16 24612 1 1 34 VAL C C 73.007 2.663 1.166 1.00 . A A . 34 VAL C 1 1
16 24613 1 1 34 VAL CA C 72.473 3.761 0.250 1.00 . A A . 34 VAL CA 1 1
16 24614 1 1 34 VAL CB C 73.573 4.770 -0.102 1.00 . A A . 34 VAL CB 1 1
16 24615 1 1 34 VAL CG1 C 74.793 4.095 -0.747 1.00 . A A . 34 VAL CG1 1 1
16 24616 1 1 34 VAL CG2 C 73.005 5.836 -1.043 1.00 . A A . 34 VAL CG2 1 1
16 24617 1 1 34 VAL H H 71.561 4.884 1.792 1.00 . A A . 34 VAL H 1 1
16 24618 1 1 34 VAL HA H 72.112 3.307 -0.661 1.00 . A A . 34 VAL HA 1 1
16 24619 1 1 34 VAL HB H 73.880 5.269 0.803 1.00 . A A . 34 VAL HB 1 1
16 24620 1 1 34 VAL HG11 H 75.691 4.618 -0.451 1.00 . A A . 34 VAL HG11 1 1
16 24621 1 1 34 VAL HG12 H 74.711 4.125 -1.824 1.00 . A A . 34 VAL HG12 1 1
16 24622 1 1 34 VAL HG13 H 74.877 3.064 -0.437 1.00 . A A . 34 VAL HG13 1 1
16 24623 1 1 34 VAL HG21 H 72.489 5.362 -1.864 1.00 . A A . 34 VAL HG21 1 1
16 24624 1 1 34 VAL HG22 H 73.814 6.438 -1.430 1.00 . A A . 34 VAL HG22 1 1
16 24625 1 1 34 VAL HG23 H 72.315 6.465 -0.500 1.00 . A A . 34 VAL HG23 1 1
16 24626 1 1 34 VAL N N 71.381 4.448 0.933 1.00 . A A . 34 VAL N 1 1
16 24627 1 1 34 VAL O O 73.239 2.879 2.355 1.00 . A A . 34 VAL O 1 1
16 24628 1 1 35 GLN C C 75.131 -0.076 0.739 1.00 . A A . 35 GLN C 1 1
16 24629 1 1 35 GLN CA C 73.802 0.366 1.341 1.00 . A A . 35 GLN CA 1 1
16 24630 1 1 35 GLN CB C 72.820 -0.807 1.298 1.00 . A A . 35 GLN CB 1 1
16 24631 1 1 35 GLN CD C 70.781 0.523 0.737 1.00 . A A . 35 GLN CD 1 1
16 24632 1 1 35 GLN CG C 71.448 -0.348 1.795 1.00 . A A . 35 GLN CG 1 1
16 24633 1 1 35 GLN H H 73.048 1.372 -0.360 1.00 . A A . 35 GLN H 1 1
16 24634 1 1 35 GLN HA H 73.964 0.647 2.372 1.00 . A A . 35 GLN HA 1 1
16 24635 1 1 35 GLN HB2 H 72.732 -1.165 0.282 1.00 . A A . 35 GLN HB2 1 1
16 24636 1 1 35 GLN HB3 H 73.182 -1.604 1.930 1.00 . A A . 35 GLN HB3 1 1
16 24637 1 1 35 GLN HE21 H 69.526 1.404 1.995 1.00 . A A . 35 GLN HE21 1 1
16 24638 1 1 35 GLN HE22 H 69.679 2.155 0.481 1.00 . A A . 35 GLN HE22 1 1
16 24639 1 1 35 GLN HG2 H 70.830 -1.211 1.993 1.00 . A A . 35 GLN HG2 1 1
16 24640 1 1 35 GLN HG3 H 71.570 0.225 2.702 1.00 . A A . 35 GLN HG3 1 1
16 24641 1 1 35 GLN N N 73.268 1.495 0.587 1.00 . A A . 35 GLN N 1 1
16 24642 1 1 35 GLN NE2 N 69.942 1.451 1.110 1.00 . A A . 35 GLN NE2 1 1
16 24643 1 1 35 GLN O O 75.484 0.312 -0.375 1.00 . A A . 35 GLN O 1 1
16 24644 1 1 35 GLN OE1 O 71.081 0.401 -0.450 1.00 . A A . 35 GLN OE1 1 1
16 24645 1 1 36 TRP C C 77.251 -2.810 0.999 1.00 . A A . 36 TRP C 1 1
16 24646 1 1 36 TRP CA C 77.215 -1.289 1.103 1.00 . A A . 36 TRP CA 1 1
16 24647 1 1 36 TRP CB C 78.246 -0.823 2.131 1.00 . A A . 36 TRP CB 1 1
16 24648 1 1 36 TRP CD1 C 77.631 1.555 2.704 1.00 . A A . 36 TRP CD1 1 1
16 24649 1 1 36 TRP CD2 C 79.374 1.440 1.282 1.00 . A A . 36 TRP CD2 1 1
16 24650 1 1 36 TRP CE2 C 79.144 2.815 1.541 1.00 . A A . 36 TRP CE2 1 1
16 24651 1 1 36 TRP CE3 C 80.453 1.098 0.451 1.00 . A A . 36 TRP CE3 1 1
16 24652 1 1 36 TRP CG C 78.403 0.662 2.044 1.00 . A A . 36 TRP CG 1 1
16 24653 1 1 36 TRP CH2 C 80.962 3.450 0.083 1.00 . A A . 36 TRP CH2 1 1
16 24654 1 1 36 TRP CZ2 C 79.930 3.813 0.954 1.00 . A A . 36 TRP CZ2 1 1
16 24655 1 1 36 TRP CZ3 C 81.224 2.096 -0.160 1.00 . A A . 36 TRP CZ3 1 1
16 24656 1 1 36 TRP H H 75.504 -1.201 2.343 1.00 . A A . 36 TRP H 1 1
16 24657 1 1 36 TRP HA H 77.468 -0.867 0.141 1.00 . A A . 36 TRP HA 1 1
16 24658 1 1 36 TRP HB2 H 77.899 -1.080 3.121 1.00 . A A . 36 TRP HB2 1 1
16 24659 1 1 36 TRP HB3 H 79.195 -1.301 1.938 1.00 . A A . 36 TRP HB3 1 1
16 24660 1 1 36 TRP HD1 H 76.758 1.315 3.292 1.00 . A A . 36 TRP HD1 1 1
16 24661 1 1 36 TRP HE1 H 77.653 3.660 2.725 1.00 . A A . 36 TRP HE1 1 1
16 24662 1 1 36 TRP HE3 H 80.746 0.064 0.355 1.00 . A A . 36 TRP HE3 1 1
16 24663 1 1 36 TRP HH2 H 81.433 4.206 -0.528 1.00 . A A . 36 TRP HH2 1 1
16 24664 1 1 36 TRP HZ2 H 79.786 4.848 1.227 1.00 . A A . 36 TRP HZ2 1 1
16 24665 1 1 36 TRP HZ3 H 82.051 1.819 -0.796 1.00 . A A . 36 TRP HZ3 1 1
16 24666 1 1 36 TRP N N 75.888 -0.844 1.515 1.00 . A A . 36 TRP N 1 1
16 24667 1 1 36 TRP NE1 N 78.063 2.832 2.399 1.00 . A A . 36 TRP NE1 1 1
16 24668 1 1 36 TRP O O 76.399 -3.502 1.557 1.00 . A A . 36 TRP O 1 1
16 24669 1 1 37 TYR C C 79.710 -5.129 -0.388 1.00 . A A . 37 TYR C 1 1
16 24670 1 1 37 TYR CA C 78.266 -4.745 -0.080 1.00 . A A . 37 TYR CA 1 1
16 24671 1 1 37 TYR CB C 77.351 -5.137 -1.247 1.00 . A A . 37 TYR CB 1 1
16 24672 1 1 37 TYR CD1 C 75.776 -6.821 -0.231 1.00 . A A . 37 TYR CD1 1 1
16 24673 1 1 37 TYR CD2 C 74.948 -4.593 -0.716 1.00 . A A . 37 TYR CD2 1 1
16 24674 1 1 37 TYR CE1 C 74.523 -7.177 0.281 1.00 . A A . 37 TYR CE1 1 1
16 24675 1 1 37 TYR CE2 C 73.683 -4.963 -0.243 1.00 . A A . 37 TYR CE2 1 1
16 24676 1 1 37 TYR CG C 75.984 -5.533 -0.740 1.00 . A A . 37 TYR CG 1 1
16 24677 1 1 37 TYR CZ C 73.467 -6.259 0.240 1.00 . A A . 37 TYR CZ 1 1
16 24678 1 1 37 TYR H H 78.819 -2.709 -0.235 1.00 . A A . 37 TYR H 1 1
16 24679 1 1 37 TYR HA H 77.967 -5.282 0.809 1.00 . A A . 37 TYR HA 1 1
16 24680 1 1 37 TYR HB2 H 77.250 -4.295 -1.916 1.00 . A A . 37 TYR HB2 1 1
16 24681 1 1 37 TYR HB3 H 77.772 -5.970 -1.790 1.00 . A A . 37 TYR HB3 1 1
16 24682 1 1 37 TYR HD1 H 76.559 -7.561 -0.302 1.00 . A A . 37 TYR HD1 1 1
16 24683 1 1 37 TYR HD2 H 75.164 -3.552 -0.906 1.00 . A A . 37 TYR HD2 1 1
16 24684 1 1 37 TYR HE1 H 74.415 -8.094 0.842 1.00 . A A . 37 TYR HE1 1 1
16 24685 1 1 37 TYR HE2 H 72.889 -4.232 -0.198 1.00 . A A . 37 TYR HE2 1 1
16 24686 1 1 37 TYR HH H 71.569 -6.067 0.269 1.00 . A A . 37 TYR HH 1 1
16 24687 1 1 37 TYR N N 78.174 -3.314 0.186 1.00 . A A . 37 TYR N 1 1
16 24688 1 1 37 TYR O O 80.500 -4.308 -0.852 1.00 . A A . 37 TYR O 1 1
16 24689 1 1 37 TYR OH O 72.220 -6.620 0.706 1.00 . A A . 37 TYR OH 1 1
16 24690 1 1 38 GLN C C 81.274 -8.241 -1.086 1.00 . A A . 38 GLN C 1 1
16 24691 1 1 38 GLN CA C 81.388 -6.897 -0.374 1.00 . A A . 38 GLN CA 1 1
16 24692 1 1 38 GLN CB C 82.113 -7.046 0.973 1.00 . A A . 38 GLN CB 1 1
16 24693 1 1 38 GLN CD C 84.561 -6.987 0.386 1.00 . A A . 38 GLN CD 1 1
16 24694 1 1 38 GLN CG C 83.408 -6.228 1.035 1.00 . A A . 38 GLN CG 1 1
16 24695 1 1 38 GLN H H 79.337 -7.023 0.124 1.00 . A A . 38 GLN H 1 1
16 24696 1 1 38 GLN HA H 81.920 -6.222 -1.028 1.00 . A A . 38 GLN HA 1 1
16 24697 1 1 38 GLN HB2 H 81.453 -6.701 1.756 1.00 . A A . 38 GLN HB2 1 1
16 24698 1 1 38 GLN HB3 H 82.348 -8.084 1.164 1.00 . A A . 38 GLN HB3 1 1
16 24699 1 1 38 GLN HE21 H 85.949 -5.761 1.102 1.00 . A A . 38 GLN HE21 1 1
16 24700 1 1 38 GLN HE22 H 86.533 -7.044 0.157 1.00 . A A . 38 GLN HE22 1 1
16 24701 1 1 38 GLN HG2 H 83.273 -5.286 0.526 1.00 . A A . 38 GLN HG2 1 1
16 24702 1 1 38 GLN HG3 H 83.657 -6.036 2.068 1.00 . A A . 38 GLN HG3 1 1
16 24703 1 1 38 GLN N N 80.041 -6.391 -0.131 1.00 . A A . 38 GLN N 1 1
16 24704 1 1 38 GLN NE2 N 85.785 -6.579 0.586 1.00 . A A . 38 GLN NE2 1 1
16 24705 1 1 38 GLN O O 80.541 -9.126 -0.645 1.00 . A A . 38 GLN O 1 1
16 24706 1 1 38 GLN OE1 O 84.347 -8.020 -0.248 1.00 . A A . 38 GLN OE1 1 1
16 24707 1 1 39 GLN C C 83.466 -10.310 -2.810 1.00 . A A . 39 GLN C 1 1
16 24708 1 1 39 GLN CA C 82.085 -9.668 -2.886 1.00 . A A . 39 GLN CA 1 1
16 24709 1 1 39 GLN CB C 81.710 -9.366 -4.343 1.00 . A A . 39 GLN CB 1 1
16 24710 1 1 39 GLN CD C 79.805 -9.138 -5.971 1.00 . A A . 39 GLN CD 1 1
16 24711 1 1 39 GLN CG C 80.201 -9.517 -4.547 1.00 . A A . 39 GLN CG 1 1
16 24712 1 1 39 GLN H H 82.666 -7.686 -2.413 1.00 . A A . 39 GLN H 1 1
16 24713 1 1 39 GLN HA H 81.372 -10.362 -2.463 1.00 . A A . 39 GLN HA 1 1
16 24714 1 1 39 GLN HB2 H 81.995 -8.350 -4.575 1.00 . A A . 39 GLN HB2 1 1
16 24715 1 1 39 GLN HB3 H 82.227 -10.038 -5.012 1.00 . A A . 39 GLN HB3 1 1
16 24716 1 1 39 GLN HE21 H 77.867 -9.016 -5.559 1.00 . A A . 39 GLN HE21 1 1
16 24717 1 1 39 GLN HE22 H 78.305 -8.540 -7.126 1.00 . A A . 39 GLN HE22 1 1
16 24718 1 1 39 GLN HG2 H 79.918 -10.542 -4.361 1.00 . A A . 39 GLN HG2 1 1
16 24719 1 1 39 GLN HG3 H 79.685 -8.872 -3.853 1.00 . A A . 39 GLN HG3 1 1
16 24720 1 1 39 GLN N N 82.092 -8.426 -2.119 1.00 . A A . 39 GLN N 1 1
16 24721 1 1 39 GLN NE2 N 78.560 -8.846 -6.231 1.00 . A A . 39 GLN NE2 1 1
16 24722 1 1 39 GLN O O 84.365 -9.985 -3.585 1.00 . A A . 39 GLN O 1 1
16 24723 1 1 39 GLN OE1 O 80.656 -9.060 -6.857 1.00 . A A . 39 GLN OE1 1 1
16 24724 1 1 40 ARG C C 84.768 -13.291 -2.606 1.00 . A A . 40 ARG C 1 1
16 24725 1 1 40 ARG CA C 84.824 -12.038 -1.732 1.00 . A A . 40 ARG CA 1 1
16 24726 1 1 40 ARG CB C 85.040 -12.397 -0.253 1.00 . A A . 40 ARG CB 1 1
16 24727 1 1 40 ARG CD C 84.018 -12.379 2.048 1.00 . A A . 40 ARG CD 1 1
16 24728 1 1 40 ARG CG C 83.850 -11.932 0.593 1.00 . A A . 40 ARG CG 1 1
16 24729 1 1 40 ARG CZ C 85.232 -11.677 4.025 1.00 . A A . 40 ARG CZ 1 1
16 24730 1 1 40 ARG H H 82.819 -11.492 -1.341 1.00 . A A . 40 ARG H 1 1
16 24731 1 1 40 ARG HA H 85.641 -11.414 -2.062 1.00 . A A . 40 ARG HA 1 1
16 24732 1 1 40 ARG HB2 H 85.161 -13.464 -0.137 1.00 . A A . 40 ARG HB2 1 1
16 24733 1 1 40 ARG HB3 H 85.932 -11.916 0.120 1.00 . A A . 40 ARG HB3 1 1
16 24734 1 1 40 ARG HD2 H 83.048 -12.434 2.519 1.00 . A A . 40 ARG HD2 1 1
16 24735 1 1 40 ARG HD3 H 84.480 -13.355 2.083 1.00 . A A . 40 ARG HD3 1 1
16 24736 1 1 40 ARG HE H 85.020 -10.546 2.389 1.00 . A A . 40 ARG HE 1 1
16 24737 1 1 40 ARG HG2 H 83.791 -10.854 0.557 1.00 . A A . 40 ARG HG2 1 1
16 24738 1 1 40 ARG HG3 H 82.940 -12.354 0.193 1.00 . A A . 40 ARG HG3 1 1
16 24739 1 1 40 ARG HH11 H 83.385 -11.563 4.791 1.00 . A A . 40 ARG HH11 1 1
16 24740 1 1 40 ARG HH12 H 84.647 -11.897 5.927 1.00 . A A . 40 ARG HH12 1 1
16 24741 1 1 40 ARG HH21 H 87.125 -12.068 3.510 1.00 . A A . 40 ARG HH21 1 1
16 24742 1 1 40 ARG HH22 H 86.736 -12.314 5.179 1.00 . A A . 40 ARG HH22 1 1
16 24743 1 1 40 ARG N N 83.593 -11.270 -1.899 1.00 . A A . 40 ARG N 1 1
16 24744 1 1 40 ARG NE N 84.844 -11.427 2.780 1.00 . A A . 40 ARG NE 1 1
16 24745 1 1 40 ARG NH1 N 84.357 -11.689 4.993 1.00 . A A . 40 ARG NH1 1 1
16 24746 1 1 40 ARG NH2 N 86.469 -12.015 4.263 1.00 . A A . 40 ARG NH2 1 1
16 24747 1 1 40 ARG O O 83.721 -13.936 -2.675 1.00 . A A . 40 ARG O 1 1
16 24748 1 1 41 PRO C C 85.382 -16.156 -3.190 1.00 . A A . 41 PRO C 1 1
16 24749 1 1 41 PRO CA C 85.869 -14.962 -4.006 1.00 . A A . 41 PRO CA 1 1
16 24750 1 1 41 PRO CB C 87.326 -15.149 -4.452 1.00 . A A . 41 PRO CB 1 1
16 24751 1 1 41 PRO CD C 87.159 -13.027 -3.219 1.00 . A A . 41 PRO CD 1 1
16 24752 1 1 41 PRO CG C 88.122 -14.013 -3.887 1.00 . A A . 41 PRO CG 1 1
16 24753 1 1 41 PRO HA H 85.225 -14.832 -4.865 1.00 . A A . 41 PRO HA 1 1
16 24754 1 1 41 PRO HB2 H 87.718 -16.090 -4.089 1.00 . A A . 41 PRO HB2 1 1
16 24755 1 1 41 PRO HB3 H 87.380 -15.143 -5.533 1.00 . A A . 41 PRO HB3 1 1
16 24756 1 1 41 PRO HD2 H 87.485 -12.803 -2.213 1.00 . A A . 41 PRO HD2 1 1
16 24757 1 1 41 PRO HD3 H 87.079 -12.117 -3.795 1.00 . A A . 41 PRO HD3 1 1
16 24758 1 1 41 PRO HG2 H 88.826 -14.383 -3.154 1.00 . A A . 41 PRO HG2 1 1
16 24759 1 1 41 PRO HG3 H 88.671 -13.512 -4.673 1.00 . A A . 41 PRO HG3 1 1
16 24760 1 1 41 PRO N N 85.859 -13.718 -3.187 1.00 . A A . 41 PRO N 1 1
16 24761 1 1 41 PRO O O 85.703 -16.281 -2.009 1.00 . A A . 41 PRO O 1 1
16 24762 1 1 42 GLY C C 83.138 -17.977 -2.138 1.00 . A A . 42 GLY C 1 1
16 24763 1 1 42 GLY CA C 84.213 -18.280 -3.176 1.00 . A A . 42 GLY CA 1 1
16 24764 1 1 42 GLY H H 84.410 -16.902 -4.775 1.00 . A A . 42 GLY H 1 1
16 24765 1 1 42 GLY HA2 H 83.812 -18.961 -3.912 1.00 . A A . 42 GLY HA2 1 1
16 24766 1 1 42 GLY HA3 H 85.056 -18.743 -2.685 1.00 . A A . 42 GLY HA3 1 1
16 24767 1 1 42 GLY N N 84.657 -17.061 -3.840 1.00 . A A . 42 GLY N 1 1
16 24768 1 1 42 GLY O O 82.696 -18.870 -1.415 1.00 . A A . 42 GLY O 1 1
16 24769 1 1 43 SER C C 80.639 -15.401 -1.842 1.00 . A A . 43 SER C 1 1
16 24770 1 1 43 SER CA C 81.643 -16.321 -1.157 1.00 . A A . 43 SER CA 1 1
16 24771 1 1 43 SER CB C 82.267 -15.585 0.031 1.00 . A A . 43 SER CB 1 1
16 24772 1 1 43 SER H H 82.997 -16.085 -2.768 1.00 . A A . 43 SER H 1 1
16 24773 1 1 43 SER HA H 81.119 -17.191 -0.788 1.00 . A A . 43 SER HA 1 1
16 24774 1 1 43 SER HB2 H 81.489 -15.112 0.612 1.00 . A A . 43 SER HB2 1 1
16 24775 1 1 43 SER HB3 H 82.803 -16.287 0.653 1.00 . A A . 43 SER HB3 1 1
16 24776 1 1 43 SER HG H 83.662 -14.973 -1.177 1.00 . A A . 43 SER HG 1 1
16 24777 1 1 43 SER N N 82.681 -16.729 -2.099 1.00 . A A . 43 SER N 1 1
16 24778 1 1 43 SER O O 80.993 -14.629 -2.733 1.00 . A A . 43 SER O 1 1
16 24779 1 1 43 SER OG O 83.163 -14.594 -0.450 1.00 . A A . 43 SER OG 1 1
16 24780 1 1 44 SER C C 78.398 -13.229 -1.348 1.00 . A A . 44 SER C 1 1
16 24781 1 1 44 SER CA C 78.333 -14.633 -1.944 1.00 . A A . 44 SER CA 1 1
16 24782 1 1 44 SER CB C 76.976 -15.281 -1.650 1.00 . A A . 44 SER CB 1 1
16 24783 1 1 44 SER H H 79.169 -16.127 -0.698 1.00 . A A . 44 SER H 1 1
16 24784 1 1 44 SER HA H 78.482 -14.570 -3.012 1.00 . A A . 44 SER HA 1 1
16 24785 1 1 44 SER HB2 H 76.396 -15.366 -2.557 1.00 . A A . 44 SER HB2 1 1
16 24786 1 1 44 SER HB3 H 77.134 -16.268 -1.239 1.00 . A A . 44 SER HB3 1 1
16 24787 1 1 44 SER HG H 76.035 -13.664 -1.128 1.00 . A A . 44 SER HG 1 1
16 24788 1 1 44 SER N N 79.393 -15.462 -1.382 1.00 . A A . 44 SER N 1 1
16 24789 1 1 44 SER O O 78.925 -13.045 -0.250 1.00 . A A . 44 SER O 1 1
16 24790 1 1 44 SER OG O 76.254 -14.499 -0.709 1.00 . A A . 44 SER OG 1 1
16 24791 1 1 45 PRO C C 77.211 -10.769 -0.077 1.00 . A A . 45 PRO C 1 1
16 24792 1 1 45 PRO CA C 77.803 -10.863 -1.481 1.00 . A A . 45 PRO CA 1 1
16 24793 1 1 45 PRO CB C 76.973 -10.063 -2.495 1.00 . A A . 45 PRO CB 1 1
16 24794 1 1 45 PRO CD C 77.197 -12.364 -3.325 1.00 . A A . 45 PRO CD 1 1
16 24795 1 1 45 PRO CG C 76.499 -11.019 -3.546 1.00 . A A . 45 PRO CG 1 1
16 24796 1 1 45 PRO HA H 78.824 -10.509 -1.464 1.00 . A A . 45 PRO HA 1 1
16 24797 1 1 45 PRO HB2 H 76.127 -9.593 -2.012 1.00 . A A . 45 PRO HB2 1 1
16 24798 1 1 45 PRO HB3 H 77.586 -9.291 -2.939 1.00 . A A . 45 PRO HB3 1 1
16 24799 1 1 45 PRO HD2 H 76.486 -13.176 -3.368 1.00 . A A . 45 PRO HD2 1 1
16 24800 1 1 45 PRO HD3 H 77.980 -12.517 -4.054 1.00 . A A . 45 PRO HD3 1 1
16 24801 1 1 45 PRO HG2 H 75.429 -11.150 -3.472 1.00 . A A . 45 PRO HG2 1 1
16 24802 1 1 45 PRO HG3 H 76.737 -10.642 -4.531 1.00 . A A . 45 PRO HG3 1 1
16 24803 1 1 45 PRO N N 77.775 -12.268 -1.975 1.00 . A A . 45 PRO N 1 1
16 24804 1 1 45 PRO O O 76.279 -11.500 0.258 1.00 . A A . 45 PRO O 1 1
16 24805 1 1 46 THR C C 77.094 -8.152 2.388 1.00 . A A . 46 THR C 1 1
16 24806 1 1 46 THR CA C 77.224 -9.641 2.082 1.00 . A A . 46 THR CA 1 1
16 24807 1 1 46 THR CB C 78.163 -10.309 3.090 1.00 . A A . 46 THR CB 1 1
16 24808 1 1 46 THR CG2 C 79.454 -9.501 3.235 1.00 . A A . 46 THR CG2 1 1
16 24809 1 1 46 THR H H 78.433 -9.255 0.387 1.00 . A A . 46 THR H 1 1
16 24810 1 1 46 THR HA H 76.246 -10.092 2.175 1.00 . A A . 46 THR HA 1 1
16 24811 1 1 46 THR HB H 78.402 -11.305 2.748 1.00 . A A . 46 THR HB 1 1
16 24812 1 1 46 THR HG1 H 78.186 -10.313 5.034 1.00 . A A . 46 THR HG1 1 1
16 24813 1 1 46 THR HG21 H 80.211 -10.114 3.703 1.00 . A A . 46 THR HG21 1 1
16 24814 1 1 46 THR HG22 H 79.267 -8.631 3.846 1.00 . A A . 46 THR HG22 1 1
16 24815 1 1 46 THR HG23 H 79.796 -9.190 2.258 1.00 . A A . 46 THR HG23 1 1
16 24816 1 1 46 THR N N 77.729 -9.845 0.728 1.00 . A A . 46 THR N 1 1
16 24817 1 1 46 THR O O 78.032 -7.383 2.176 1.00 . A A . 46 THR O 1 1
16 24818 1 1 46 THR OG1 O 77.516 -10.392 4.351 1.00 . A A . 46 THR OG1 1 1
16 24819 1 1 47 THR C C 76.653 -5.917 4.269 1.00 . A A . 47 THR C 1 1
16 24820 1 1 47 THR CA C 75.676 -6.349 3.181 1.00 . A A . 47 THR CA 1 1
16 24821 1 1 47 THR CB C 74.241 -6.170 3.684 1.00 . A A . 47 THR CB 1 1
16 24822 1 1 47 THR CG2 C 73.856 -7.302 4.642 1.00 . A A . 47 THR CG2 1 1
16 24823 1 1 47 THR H H 75.188 -8.398 2.946 1.00 . A A . 47 THR H 1 1
16 24824 1 1 47 THR HA H 75.824 -5.728 2.309 1.00 . A A . 47 THR HA 1 1
16 24825 1 1 47 THR HB H 73.568 -6.162 2.839 1.00 . A A . 47 THR HB 1 1
16 24826 1 1 47 THR HG1 H 73.482 -4.396 3.914 1.00 . A A . 47 THR HG1 1 1
16 24827 1 1 47 THR HG21 H 74.742 -7.790 5.024 1.00 . A A . 47 THR HG21 1 1
16 24828 1 1 47 THR HG22 H 73.242 -8.029 4.132 1.00 . A A . 47 THR HG22 1 1
16 24829 1 1 47 THR HG23 H 73.300 -6.887 5.470 1.00 . A A . 47 THR HG23 1 1
16 24830 1 1 47 THR N N 75.905 -7.742 2.818 1.00 . A A . 47 THR N 1 1
16 24831 1 1 47 THR O O 76.549 -6.347 5.418 1.00 . A A . 47 THR O 1 1
16 24832 1 1 47 THR OG1 O 74.138 -4.930 4.368 1.00 . A A . 47 THR OG1 1 1
16 24833 1 1 48 VAL C C 77.783 -3.495 5.862 1.00 . A A . 48 VAL C 1 1
16 24834 1 1 48 VAL CA C 78.478 -4.459 4.907 1.00 . A A . 48 VAL CA 1 1
16 24835 1 1 48 VAL CB C 79.625 -3.739 4.189 1.00 . A A . 48 VAL CB 1 1
16 24836 1 1 48 VAL CG1 C 80.725 -3.348 5.190 1.00 . A A . 48 VAL CG1 1 1
16 24837 1 1 48 VAL CG2 C 80.198 -4.612 3.058 1.00 . A A . 48 VAL CG2 1 1
16 24838 1 1 48 VAL H H 77.526 -4.625 3.017 1.00 . A A . 48 VAL H 1 1
16 24839 1 1 48 VAL HA H 78.881 -5.287 5.471 1.00 . A A . 48 VAL HA 1 1
16 24840 1 1 48 VAL HB H 79.219 -2.836 3.758 1.00 . A A . 48 VAL HB 1 1
16 24841 1 1 48 VAL HG11 H 80.340 -3.331 6.198 1.00 . A A . 48 VAL HG11 1 1
16 24842 1 1 48 VAL HG12 H 81.108 -2.367 4.948 1.00 . A A . 48 VAL HG12 1 1
16 24843 1 1 48 VAL HG13 H 81.537 -4.059 5.142 1.00 . A A . 48 VAL HG13 1 1
16 24844 1 1 48 VAL HG21 H 81.206 -4.921 3.295 1.00 . A A . 48 VAL HG21 1 1
16 24845 1 1 48 VAL HG22 H 80.217 -4.052 2.134 1.00 . A A . 48 VAL HG22 1 1
16 24846 1 1 48 VAL HG23 H 79.595 -5.497 2.912 1.00 . A A . 48 VAL HG23 1 1
16 24847 1 1 48 VAL N N 77.513 -4.963 3.937 1.00 . A A . 48 VAL N 1 1
16 24848 1 1 48 VAL O O 78.009 -3.536 7.071 1.00 . A A . 48 VAL O 1 1
16 24849 1 1 49 ILE C C 74.812 -1.429 5.546 1.00 . A A . 49 ILE C 1 1
16 24850 1 1 49 ILE CA C 76.207 -1.650 6.122 1.00 . A A . 49 ILE CA 1 1
16 24851 1 1 49 ILE CB C 76.979 -0.327 6.178 1.00 . A A . 49 ILE CB 1 1
16 24852 1 1 49 ILE CD1 C 79.095 0.729 7.079 1.00 . A A . 49 ILE CD1 1 1
16 24853 1 1 49 ILE CG1 C 78.269 -0.554 6.973 1.00 . A A . 49 ILE CG1 1 1
16 24854 1 1 49 ILE CG2 C 76.127 0.754 6.851 1.00 . A A . 49 ILE CG2 1 1
16 24855 1 1 49 ILE H H 76.847 -2.598 4.341 1.00 . A A . 49 ILE H 1 1
16 24856 1 1 49 ILE HA H 76.103 -2.028 7.129 1.00 . A A . 49 ILE HA 1 1
16 24857 1 1 49 ILE HB H 77.227 -0.013 5.174 1.00 . A A . 49 ILE HB 1 1
16 24858 1 1 49 ILE HD11 H 78.439 1.585 7.116 1.00 . A A . 49 ILE HD11 1 1
16 24859 1 1 49 ILE HD12 H 79.746 0.810 6.223 1.00 . A A . 49 ILE HD12 1 1
16 24860 1 1 49 ILE HD13 H 79.686 0.691 7.981 1.00 . A A . 49 ILE HD13 1 1
16 24861 1 1 49 ILE HG12 H 78.022 -0.902 7.965 1.00 . A A . 49 ILE HG12 1 1
16 24862 1 1 49 ILE HG13 H 78.873 -1.298 6.475 1.00 . A A . 49 ILE HG13 1 1
16 24863 1 1 49 ILE HG21 H 75.357 1.091 6.174 1.00 . A A . 49 ILE HG21 1 1
16 24864 1 1 49 ILE HG22 H 76.738 1.604 7.113 1.00 . A A . 49 ILE HG22 1 1
16 24865 1 1 49 ILE HG23 H 75.687 0.354 7.751 1.00 . A A . 49 ILE HG23 1 1
16 24866 1 1 49 ILE N N 76.939 -2.623 5.316 1.00 . A A . 49 ILE N 1 1
16 24867 1 1 49 ILE O O 74.544 -1.785 4.399 1.00 . A A . 49 ILE O 1 1
16 24868 1 1 50 TYR C C 72.346 1.076 6.001 1.00 . A A . 50 TYR C 1 1
16 24869 1 1 50 TYR CA C 72.611 -0.419 5.855 1.00 . A A . 50 TYR CA 1 1
16 24870 1 1 50 TYR CB C 71.592 -1.204 6.684 1.00 . A A . 50 TYR CB 1 1
16 24871 1 1 50 TYR CD1 C 69.734 -0.730 5.048 1.00 . A A . 50 TYR CD1 1 1
16 24872 1 1 50 TYR CD2 C 69.364 -0.246 7.394 1.00 . A A . 50 TYR CD2 1 1
16 24873 1 1 50 TYR CE1 C 68.456 -0.242 4.749 1.00 . A A . 50 TYR CE1 1 1
16 24874 1 1 50 TYR CE2 C 68.072 0.206 7.099 1.00 . A A . 50 TYR CE2 1 1
16 24875 1 1 50 TYR CG C 70.190 -0.732 6.372 1.00 . A A . 50 TYR CG 1 1
16 24876 1 1 50 TYR CZ C 67.615 0.203 5.775 1.00 . A A . 50 TYR CZ 1 1
16 24877 1 1 50 TYR H H 74.319 -0.260 7.079 1.00 . A A . 50 TYR H 1 1
16 24878 1 1 50 TYR HA H 72.497 -0.687 4.815 1.00 . A A . 50 TYR HA 1 1
16 24879 1 1 50 TYR HB2 H 71.672 -2.255 6.447 1.00 . A A . 50 TYR HB2 1 1
16 24880 1 1 50 TYR HB3 H 71.799 -1.061 7.734 1.00 . A A . 50 TYR HB3 1 1
16 24881 1 1 50 TYR HD1 H 70.298 -1.247 4.287 1.00 . A A . 50 TYR HD1 1 1
16 24882 1 1 50 TYR HD2 H 69.707 -0.265 8.418 1.00 . A A . 50 TYR HD2 1 1
16 24883 1 1 50 TYR HE1 H 68.104 -0.247 3.727 1.00 . A A . 50 TYR HE1 1 1
16 24884 1 1 50 TYR HE2 H 67.401 0.480 7.900 1.00 . A A . 50 TYR HE2 1 1
16 24885 1 1 50 TYR HH H 65.735 0.047 5.466 1.00 . A A . 50 TYR HH 1 1
16 24886 1 1 50 TYR N N 73.963 -0.739 6.302 1.00 . A A . 50 TYR N 1 1
16 24887 1 1 50 TYR O O 72.928 1.747 6.854 1.00 . A A . 50 TYR O 1 1
16 24888 1 1 50 TYR OH O 66.387 0.752 5.469 1.00 . A A . 50 TYR OH 1 1
16 24889 1 1 51 GLU C C 72.321 3.878 5.223 1.00 . A A . 51 GLU C 1 1
16 24890 1 1 51 GLU CA C 71.079 2.992 5.193 1.00 . A A . 51 GLU CA 1 1
16 24891 1 1 51 GLU CB C 70.196 3.260 6.415 1.00 . A A . 51 GLU CB 1 1
16 24892 1 1 51 GLU CD C 68.849 5.058 7.532 1.00 . A A . 51 GLU CD 1 1
16 24893 1 1 51 GLU CG C 69.351 4.519 6.196 1.00 . A A . 51 GLU CG 1 1
16 24894 1 1 51 GLU H H 71.107 1.018 4.436 1.00 . A A . 51 GLU H 1 1
16 24895 1 1 51 GLU HA H 70.522 3.217 4.296 1.00 . A A . 51 GLU HA 1 1
16 24896 1 1 51 GLU HB2 H 69.538 2.417 6.567 1.00 . A A . 51 GLU HB2 1 1
16 24897 1 1 51 GLU HB3 H 70.818 3.384 7.289 1.00 . A A . 51 GLU HB3 1 1
16 24898 1 1 51 GLU HG2 H 69.942 5.278 5.706 1.00 . A A . 51 GLU HG2 1 1
16 24899 1 1 51 GLU HG3 H 68.502 4.272 5.576 1.00 . A A . 51 GLU HG3 1 1
16 24900 1 1 51 GLU N N 71.452 1.583 5.159 1.00 . A A . 51 GLU N 1 1
16 24901 1 1 51 GLU O O 72.263 5.041 5.623 1.00 . A A . 51 GLU O 1 1
16 24902 1 1 51 GLU OE1 O 69.641 5.652 8.245 1.00 . A A . 51 GLU OE1 1 1
16 24903 1 1 51 GLU OE2 O 67.663 4.932 7.788 1.00 . A A . 51 GLU OE2 1 1
16 24904 1 1 52 ASP C C 74.942 4.806 6.004 1.00 . A A . 52 ASP C 1 1
16 24905 1 1 52 ASP CA C 74.688 4.070 4.692 1.00 . A A . 52 ASP CA 1 1
16 24906 1 1 52 ASP CB C 74.658 5.065 3.524 1.00 . A A . 52 ASP CB 1 1
16 24907 1 1 52 ASP CG C 75.728 4.737 2.486 1.00 . A A . 52 ASP CG 1 1
16 24908 1 1 52 ASP H H 73.398 2.421 4.384 1.00 . A A . 52 ASP H 1 1
16 24909 1 1 52 ASP HA H 75.485 3.355 4.548 1.00 . A A . 52 ASP HA 1 1
16 24910 1 1 52 ASP HB2 H 73.683 5.028 3.063 1.00 . A A . 52 ASP HB2 1 1
16 24911 1 1 52 ASP HB3 H 74.828 6.072 3.873 1.00 . A A . 52 ASP HB3 1 1
16 24912 1 1 52 ASP N N 73.436 3.325 4.758 1.00 . A A . 52 ASP N 1 1
16 24913 1 1 52 ASP O O 75.721 5.758 6.038 1.00 . A A . 52 ASP O 1 1
16 24914 1 1 52 ASP OD1 O 75.760 3.606 2.031 1.00 . A A . 52 ASP OD1 1 1
16 24915 1 1 52 ASP OD2 O 76.526 5.612 2.194 1.00 . A A . 52 ASP OD2 1 1
16 24916 1 1 53 ASN C C 75.186 4.095 9.322 1.00 . A A . 53 ASN C 1 1
16 24917 1 1 53 ASN CA C 74.428 5.019 8.372 1.00 . A A . 53 ASN CA 1 1
16 24918 1 1 53 ASN CB C 73.033 5.372 8.906 1.00 . A A . 53 ASN CB 1 1
16 24919 1 1 53 ASN CG C 72.729 6.860 8.748 1.00 . A A . 53 ASN CG 1 1
16 24920 1 1 53 ASN H H 73.799 3.519 7.025 1.00 . A A . 53 ASN H 1 1
16 24921 1 1 53 ASN HA H 75.012 5.923 8.265 1.00 . A A . 53 ASN HA 1 1
16 24922 1 1 53 ASN HB2 H 72.295 4.811 8.353 1.00 . A A . 53 ASN HB2 1 1
16 24923 1 1 53 ASN HB3 H 72.947 5.118 9.951 1.00 . A A . 53 ASN HB3 1 1
16 24924 1 1 53 ASN HD21 H 73.850 7.075 7.125 1.00 . A A . 53 ASN HD21 1 1
16 24925 1 1 53 ASN HD22 H 73.192 8.506 7.748 1.00 . A A . 53 ASN HD22 1 1
16 24926 1 1 53 ASN N N 74.291 4.365 7.075 1.00 . A A . 53 ASN N 1 1
16 24927 1 1 53 ASN ND2 N 73.258 7.529 7.760 1.00 . A A . 53 ASN ND2 1 1
16 24928 1 1 53 ASN O O 76.119 4.528 9.997 1.00 . A A . 53 ASN O 1 1
16 24929 1 1 53 ASN OD1 O 71.988 7.430 9.549 1.00 . A A . 53 ASN OD1 1 1
16 24930 1 1 54 GLN C C 74.740 0.508 10.133 1.00 . A A . 54 GLN C 1 1
16 24931 1 1 54 GLN CA C 75.396 1.877 10.296 1.00 . A A . 54 GLN CA 1 1
16 24932 1 1 54 GLN CB C 75.289 2.349 11.750 1.00 . A A . 54 GLN CB 1 1
16 24933 1 1 54 GLN CD C 73.588 3.161 13.428 1.00 . A A . 54 GLN CD 1 1
16 24934 1 1 54 GLN CG C 73.983 3.125 11.956 1.00 . A A . 54 GLN CG 1 1
16 24935 1 1 54 GLN H H 74.028 2.538 8.827 1.00 . A A . 54 GLN H 1 1
16 24936 1 1 54 GLN HA H 76.439 1.796 10.025 1.00 . A A . 54 GLN HA 1 1
16 24937 1 1 54 GLN HB2 H 75.320 1.496 12.411 1.00 . A A . 54 GLN HB2 1 1
16 24938 1 1 54 GLN HB3 H 76.122 2.997 11.979 1.00 . A A . 54 GLN HB3 1 1
16 24939 1 1 54 GLN HE21 H 74.346 1.377 13.844 1.00 . A A . 54 GLN HE21 1 1
16 24940 1 1 54 GLN HE22 H 73.731 2.230 15.177 1.00 . A A . 54 GLN HE22 1 1
16 24941 1 1 54 GLN HG2 H 74.122 4.141 11.623 1.00 . A A . 54 GLN HG2 1 1
16 24942 1 1 54 GLN HG3 H 73.189 2.667 11.383 1.00 . A A . 54 GLN HG3 1 1
16 24943 1 1 54 GLN N N 74.754 2.841 9.410 1.00 . A A . 54 GLN N 1 1
16 24944 1 1 54 GLN NE2 N 73.931 2.182 14.218 1.00 . A A . 54 GLN NE2 1 1
16 24945 1 1 54 GLN O O 73.880 0.324 9.271 1.00 . A A . 54 GLN O 1 1
16 24946 1 1 54 GLN OE1 O 72.970 4.127 13.877 1.00 . A A . 54 GLN OE1 1 1
16 24947 1 1 55 ARG C C 74.082 -2.278 12.196 1.00 . A A . 55 ARG C 1 1
16 24948 1 1 55 ARG CA C 74.660 -1.821 10.860 1.00 . A A . 55 ARG CA 1 1
16 24949 1 1 55 ARG CB C 75.819 -2.738 10.459 1.00 . A A . 55 ARG CB 1 1
16 24950 1 1 55 ARG CD C 78.265 -3.156 10.801 1.00 . A A . 55 ARG CD 1 1
16 24951 1 1 55 ARG CG C 76.998 -2.558 11.420 1.00 . A A . 55 ARG CG 1 1
16 24952 1 1 55 ARG CZ C 78.415 -5.383 9.813 1.00 . A A . 55 ARG CZ 1 1
16 24953 1 1 55 ARG H H 75.782 -0.221 11.674 1.00 . A A . 55 ARG H 1 1
16 24954 1 1 55 ARG HA H 73.891 -1.873 10.103 1.00 . A A . 55 ARG HA 1 1
16 24955 1 1 55 ARG HB2 H 75.501 -3.768 10.497 1.00 . A A . 55 ARG HB2 1 1
16 24956 1 1 55 ARG HB3 H 76.122 -2.495 9.451 1.00 . A A . 55 ARG HB3 1 1
16 24957 1 1 55 ARG HD2 H 78.351 -2.839 9.772 1.00 . A A . 55 ARG HD2 1 1
16 24958 1 1 55 ARG HD3 H 79.123 -2.792 11.346 1.00 . A A . 55 ARG HD3 1 1
16 24959 1 1 55 ARG HE H 78.017 -5.037 11.740 1.00 . A A . 55 ARG HE 1 1
16 24960 1 1 55 ARG HG2 H 77.159 -1.507 11.611 1.00 . A A . 55 ARG HG2 1 1
16 24961 1 1 55 ARG HG3 H 76.781 -3.062 12.352 1.00 . A A . 55 ARG HG3 1 1
16 24962 1 1 55 ARG HH11 H 76.502 -5.308 9.228 1.00 . A A . 55 ARG HH11 1 1
16 24963 1 1 55 ARG HH12 H 77.550 -6.266 8.238 1.00 . A A . 55 ARG HH12 1 1
16 24964 1 1 55 ARG HH21 H 80.385 -5.585 10.108 1.00 . A A . 55 ARG HH21 1 1
16 24965 1 1 55 ARG HH22 H 79.725 -6.508 8.800 1.00 . A A . 55 ARG HH22 1 1
16 24966 1 1 55 ARG N N 75.132 -0.444 10.976 1.00 . A A . 55 ARG N 1 1
16 24967 1 1 55 ARG NE N 78.225 -4.613 10.881 1.00 . A A . 55 ARG NE 1 1
16 24968 1 1 55 ARG NH1 N 77.410 -5.678 9.034 1.00 . A A . 55 ARG NH1 1 1
16 24969 1 1 55 ARG NH2 N 79.599 -5.873 9.562 1.00 . A A . 55 ARG NH2 1 1
16 24970 1 1 55 ARG O O 74.461 -1.749 13.241 1.00 . A A . 55 ARG O 1 1
16 24971 1 1 56 PRO C C 73.562 -4.003 14.532 1.00 . A A . 56 PRO C 1 1
16 24972 1 1 56 PRO CA C 72.528 -3.681 13.460 1.00 . A A . 56 PRO CA 1 1
16 24973 1 1 56 PRO CB C 71.727 -4.926 13.052 1.00 . A A . 56 PRO CB 1 1
16 24974 1 1 56 PRO CD C 72.561 -3.880 11.038 1.00 . A A . 56 PRO CD 1 1
16 24975 1 1 56 PRO CG C 72.086 -5.207 11.629 1.00 . A A . 56 PRO CG 1 1
16 24976 1 1 56 PRO HA H 71.867 -2.903 13.815 1.00 . A A . 56 PRO HA 1 1
16 24977 1 1 56 PRO HB2 H 71.983 -5.772 13.675 1.00 . A A . 56 PRO HB2 1 1
16 24978 1 1 56 PRO HB3 H 70.668 -4.730 13.139 1.00 . A A . 56 PRO HB3 1 1
16 24979 1 1 56 PRO HD2 H 73.267 -4.059 10.241 1.00 . A A . 56 PRO HD2 1 1
16 24980 1 1 56 PRO HD3 H 71.724 -3.297 10.684 1.00 . A A . 56 PRO HD3 1 1
16 24981 1 1 56 PRO HG2 H 72.885 -5.934 11.581 1.00 . A A . 56 PRO HG2 1 1
16 24982 1 1 56 PRO HG3 H 71.227 -5.567 11.081 1.00 . A A . 56 PRO HG3 1 1
16 24983 1 1 56 PRO N N 73.190 -3.233 12.202 1.00 . A A . 56 PRO N 1 1
16 24984 1 1 56 PRO O O 74.723 -4.258 14.219 1.00 . A A . 56 PRO O 1 1
16 24985 1 1 57 SER C C 74.362 -5.704 16.859 1.00 . A A . 57 SER C 1 1
16 24986 1 1 57 SER CA C 74.087 -4.205 16.878 1.00 . A A . 57 SER CA 1 1
16 24987 1 1 57 SER CB C 73.498 -3.783 18.226 1.00 . A A . 57 SER CB 1 1
16 24988 1 1 57 SER H H 72.297 -3.475 15.997 1.00 . A A . 57 SER H 1 1
16 24989 1 1 57 SER HA H 75.019 -3.682 16.722 1.00 . A A . 57 SER HA 1 1
16 24990 1 1 57 SER HB2 H 72.420 -3.814 18.170 1.00 . A A . 57 SER HB2 1 1
16 24991 1 1 57 SER HB3 H 73.839 -4.453 19.003 1.00 . A A . 57 SER HB3 1 1
16 24992 1 1 57 SER HG H 73.261 -2.062 19.101 1.00 . A A . 57 SER HG 1 1
16 24993 1 1 57 SER N N 73.180 -3.849 15.795 1.00 . A A . 57 SER N 1 1
16 24994 1 1 57 SER O O 73.440 -6.511 16.738 1.00 . A A . 57 SER O 1 1
16 24995 1 1 57 SER OG O 73.916 -2.458 18.522 1.00 . A A . 57 SER OG 1 1
16 24996 1 1 58 GLY C C 76.946 -7.856 16.135 1.00 . A A . 58 GLY C 1 1
16 24997 1 1 58 GLY CA C 75.994 -7.466 17.261 1.00 . A A . 58 GLY CA 1 1
16 24998 1 1 58 GLY H H 76.290 -5.371 17.262 1.00 . A A . 58 GLY H 1 1
16 24999 1 1 58 GLY HA2 H 76.492 -7.621 18.207 1.00 . A A . 58 GLY HA2 1 1
16 25000 1 1 58 GLY HA3 H 75.115 -8.093 17.223 1.00 . A A . 58 GLY HA3 1 1
16 25001 1 1 58 GLY N N 75.606 -6.065 17.155 1.00 . A A . 58 GLY N 1 1
16 25002 1 1 58 GLY O O 77.915 -8.580 16.362 1.00 . A A . 58 GLY O 1 1
16 25003 1 1 59 VAL C C 78.875 -6.739 13.943 1.00 . A A . 59 VAL C 1 1
16 25004 1 1 59 VAL CA C 77.614 -7.592 13.815 1.00 . A A . 59 VAL CA 1 1
16 25005 1 1 59 VAL CB C 76.898 -7.303 12.488 1.00 . A A . 59 VAL CB 1 1
16 25006 1 1 59 VAL CG1 C 76.110 -8.524 11.985 1.00 . A A . 59 VAL CG1 1 1
16 25007 1 1 59 VAL CG2 C 75.963 -6.106 12.683 1.00 . A A . 59 VAL CG2 1 1
16 25008 1 1 59 VAL H H 75.926 -6.766 14.798 1.00 . A A . 59 VAL H 1 1
16 25009 1 1 59 VAL HA H 77.900 -8.633 13.857 1.00 . A A . 59 VAL HA 1 1
16 25010 1 1 59 VAL HB H 77.629 -7.028 11.741 1.00 . A A . 59 VAL HB 1 1
16 25011 1 1 59 VAL HG11 H 75.118 -8.232 11.670 1.00 . A A . 59 VAL HG11 1 1
16 25012 1 1 59 VAL HG12 H 76.015 -9.270 12.760 1.00 . A A . 59 VAL HG12 1 1
16 25013 1 1 59 VAL HG13 H 76.621 -8.964 11.141 1.00 . A A . 59 VAL HG13 1 1
16 25014 1 1 59 VAL HG21 H 75.113 -6.400 13.282 1.00 . A A . 59 VAL HG21 1 1
16 25015 1 1 59 VAL HG22 H 75.616 -5.763 11.719 1.00 . A A . 59 VAL HG22 1 1
16 25016 1 1 59 VAL HG23 H 76.503 -5.310 13.174 1.00 . A A . 59 VAL HG23 1 1
16 25017 1 1 59 VAL N N 76.720 -7.324 14.937 1.00 . A A . 59 VAL N 1 1
16 25018 1 1 59 VAL O O 78.841 -5.669 14.551 1.00 . A A . 59 VAL O 1 1
16 25019 1 1 60 PRO C C 81.052 -4.911 13.186 1.00 . A A . 60 PRO C 1 1
16 25020 1 1 60 PRO CA C 81.247 -6.404 13.427 1.00 . A A . 60 PRO CA 1 1
16 25021 1 1 60 PRO CB C 82.137 -7.037 12.347 1.00 . A A . 60 PRO CB 1 1
16 25022 1 1 60 PRO CD C 80.135 -8.414 12.614 1.00 . A A . 60 PRO CD 1 1
16 25023 1 1 60 PRO CG C 81.362 -8.163 11.734 1.00 . A A . 60 PRO CG 1 1
16 25024 1 1 60 PRO HA H 81.670 -6.561 14.408 1.00 . A A . 60 PRO HA 1 1
16 25025 1 1 60 PRO HB2 H 82.390 -6.309 11.588 1.00 . A A . 60 PRO HB2 1 1
16 25026 1 1 60 PRO HB3 H 83.050 -7.406 12.793 1.00 . A A . 60 PRO HB3 1 1
16 25027 1 1 60 PRO HD2 H 79.275 -8.646 12.004 1.00 . A A . 60 PRO HD2 1 1
16 25028 1 1 60 PRO HD3 H 80.323 -9.213 13.316 1.00 . A A . 60 PRO HD3 1 1
16 25029 1 1 60 PRO HG2 H 81.043 -7.898 10.736 1.00 . A A . 60 PRO HG2 1 1
16 25030 1 1 60 PRO HG3 H 81.967 -9.057 11.687 1.00 . A A . 60 PRO HG3 1 1
16 25031 1 1 60 PRO N N 79.954 -7.135 13.320 1.00 . A A . 60 PRO N 1 1
16 25032 1 1 60 PRO O O 80.059 -4.508 12.582 1.00 . A A . 60 PRO O 1 1
16 25033 1 1 61 ASP C C 83.218 -2.165 12.679 1.00 . A A . 61 ASP C 1 1
16 25034 1 1 61 ASP CA C 81.959 -2.657 13.384 1.00 . A A . 61 ASP CA 1 1
16 25035 1 1 61 ASP CB C 81.817 -1.953 14.735 1.00 . A A . 61 ASP CB 1 1
16 25036 1 1 61 ASP CG C 80.389 -2.092 15.253 1.00 . A A . 61 ASP CG 1 1
16 25037 1 1 61 ASP H H 82.815 -4.483 14.029 1.00 . A A . 61 ASP H 1 1
16 25038 1 1 61 ASP HA H 81.105 -2.410 12.770 1.00 . A A . 61 ASP HA 1 1
16 25039 1 1 61 ASP HB2 H 82.498 -2.403 15.443 1.00 . A A . 61 ASP HB2 1 1
16 25040 1 1 61 ASP HB3 H 82.055 -0.905 14.625 1.00 . A A . 61 ASP HB3 1 1
16 25041 1 1 61 ASP N N 82.026 -4.101 13.590 1.00 . A A . 61 ASP N 1 1
16 25042 1 1 61 ASP O O 83.671 -1.043 12.907 1.00 . A A . 61 ASP O 1 1
16 25043 1 1 61 ASP OD1 O 79.867 -3.194 15.205 1.00 . A A . 61 ASP OD1 1 1
16 25044 1 1 61 ASP OD2 O 79.833 -1.092 15.677 1.00 . A A . 61 ASP OD2 1 1
16 25045 1 1 62 ARG C C 84.658 -1.636 9.954 1.00 . A A . 62 ARG C 1 1
16 25046 1 1 62 ARG CA C 84.962 -2.642 11.060 1.00 . A A . 62 ARG CA 1 1
16 25047 1 1 62 ARG CB C 85.577 -3.901 10.447 1.00 . A A . 62 ARG CB 1 1
16 25048 1 1 62 ARG CD C 86.251 -6.255 10.893 1.00 . A A . 62 ARG CD 1 1
16 25049 1 1 62 ARG CG C 85.829 -4.937 11.544 1.00 . A A . 62 ARG CG 1 1
16 25050 1 1 62 ARG CZ C 87.545 -6.293 8.827 1.00 . A A . 62 ARG CZ 1 1
16 25051 1 1 62 ARG H H 83.338 -3.871 11.641 1.00 . A A . 62 ARG H 1 1
16 25052 1 1 62 ARG HA H 85.666 -2.203 11.751 1.00 . A A . 62 ARG HA 1 1
16 25053 1 1 62 ARG HB2 H 84.902 -4.313 9.711 1.00 . A A . 62 ARG HB2 1 1
16 25054 1 1 62 ARG HB3 H 86.514 -3.649 9.972 1.00 . A A . 62 ARG HB3 1 1
16 25055 1 1 62 ARG HD2 H 86.419 -6.995 11.661 1.00 . A A . 62 ARG HD2 1 1
16 25056 1 1 62 ARG HD3 H 85.457 -6.595 10.243 1.00 . A A . 62 ARG HD3 1 1
16 25057 1 1 62 ARG HE H 88.250 -5.642 10.579 1.00 . A A . 62 ARG HE 1 1
16 25058 1 1 62 ARG HG2 H 86.619 -4.588 12.193 1.00 . A A . 62 ARG HG2 1 1
16 25059 1 1 62 ARG HG3 H 84.926 -5.085 12.117 1.00 . A A . 62 ARG HG3 1 1
16 25060 1 1 62 ARG HH11 H 86.997 -4.440 8.302 1.00 . A A . 62 ARG HH11 1 1
16 25061 1 1 62 ARG HH12 H 87.155 -5.573 7.000 1.00 . A A . 62 ARG HH12 1 1
16 25062 1 1 62 ARG HH21 H 88.317 -8.130 8.995 1.00 . A A . 62 ARG HH21 1 1
16 25063 1 1 62 ARG HH22 H 87.751 -7.696 7.420 1.00 . A A . 62 ARG HH22 1 1
16 25064 1 1 62 ARG N N 83.744 -2.990 11.780 1.00 . A A . 62 ARG N 1 1
16 25065 1 1 62 ARG NE N 87.482 -6.058 10.135 1.00 . A A . 62 ARG NE 1 1
16 25066 1 1 62 ARG NH1 N 87.215 -5.361 7.976 1.00 . A A . 62 ARG NH1 1 1
16 25067 1 1 62 ARG NH2 N 87.833 -7.491 8.396 1.00 . A A . 62 ARG NH2 1 1
16 25068 1 1 62 ARG O O 85.570 -1.057 9.367 1.00 . A A . 62 ARG O 1 1
16 25069 1 1 63 PHE C C 82.023 0.463 9.089 1.00 . A A . 63 PHE C 1 1
16 25070 1 1 63 PHE CA C 82.953 -0.612 8.540 1.00 . A A . 63 PHE CA 1 1
16 25071 1 1 63 PHE CB C 82.250 -1.413 7.437 1.00 . A A . 63 PHE CB 1 1
16 25072 1 1 63 PHE CD1 C 82.248 -3.774 8.309 1.00 . A A . 63 PHE CD1 1 1
16 25073 1 1 63 PHE CD2 C 83.735 -3.216 6.478 1.00 . A A . 63 PHE CD2 1 1
16 25074 1 1 63 PHE CE1 C 82.713 -5.094 8.285 1.00 . A A . 63 PHE CE1 1 1
16 25075 1 1 63 PHE CE2 C 84.208 -4.534 6.459 1.00 . A A . 63 PHE CE2 1 1
16 25076 1 1 63 PHE CG C 82.772 -2.830 7.417 1.00 . A A . 63 PHE CG 1 1
16 25077 1 1 63 PHE CZ C 83.688 -5.475 7.355 1.00 . A A . 63 PHE CZ 1 1
16 25078 1 1 63 PHE H H 82.697 -1.968 10.145 1.00 . A A . 63 PHE H 1 1
16 25079 1 1 63 PHE HA H 83.813 -0.109 8.124 1.00 . A A . 63 PHE HA 1 1
16 25080 1 1 63 PHE HB2 H 81.185 -1.439 7.618 1.00 . A A . 63 PHE HB2 1 1
16 25081 1 1 63 PHE HB3 H 82.435 -0.950 6.478 1.00 . A A . 63 PHE HB3 1 1
16 25082 1 1 63 PHE HD1 H 81.531 -3.468 9.057 1.00 . A A . 63 PHE HD1 1 1
16 25083 1 1 63 PHE HD2 H 84.104 -2.500 5.759 1.00 . A A . 63 PHE HD2 1 1
16 25084 1 1 63 PHE HE1 H 82.388 -5.792 9.042 1.00 . A A . 63 PHE HE1 1 1
16 25085 1 1 63 PHE HE2 H 85.071 -4.786 5.861 1.00 . A A . 63 PHE HE2 1 1
16 25086 1 1 63 PHE HZ H 83.985 -6.511 7.281 1.00 . A A . 63 PHE HZ 1 1
16 25087 1 1 63 PHE N N 83.378 -1.501 9.618 1.00 . A A . 63 PHE N 1 1
16 25088 1 1 63 PHE O O 81.181 0.188 9.944 1.00 . A A . 63 PHE O 1 1
16 25089 1 1 64 SER C C 80.765 3.533 7.698 1.00 . A A . 64 SER C 1 1
16 25090 1 1 64 SER CA C 81.226 2.752 8.922 1.00 . A A . 64 SER CA 1 1
16 25091 1 1 64 SER CB C 81.952 3.701 9.877 1.00 . A A . 64 SER CB 1 1
16 25092 1 1 64 SER H H 82.765 1.806 7.796 1.00 . A A . 64 SER H 1 1
16 25093 1 1 64 SER HA H 80.355 2.357 9.426 1.00 . A A . 64 SER HA 1 1
16 25094 1 1 64 SER HB2 H 82.418 3.132 10.668 1.00 . A A . 64 SER HB2 1 1
16 25095 1 1 64 SER HB3 H 82.703 4.255 9.335 1.00 . A A . 64 SER HB3 1 1
16 25096 1 1 64 SER HG H 80.904 5.338 9.816 1.00 . A A . 64 SER HG 1 1
16 25097 1 1 64 SER N N 82.112 1.662 8.518 1.00 . A A . 64 SER N 1 1
16 25098 1 1 64 SER O O 81.591 4.092 6.983 1.00 . A A . 64 SER O 1 1
16 25099 1 1 64 SER OG O 81.018 4.613 10.436 1.00 . A A . 64 SER OG 1 1
16 25100 1 1 65 GLY C C 78.511 5.760 6.729 1.00 . A A . 65 GLY C 1 1
16 25101 1 1 65 GLY CA C 78.902 4.336 6.350 1.00 . A A . 65 GLY CA 1 1
16 25102 1 1 65 GLY H H 78.843 3.163 8.106 1.00 . A A . 65 GLY H 1 1
16 25103 1 1 65 GLY HA2 H 79.628 4.366 5.552 1.00 . A A . 65 GLY HA2 1 1
16 25104 1 1 65 GLY HA3 H 78.024 3.810 6.005 1.00 . A A . 65 GLY HA3 1 1
16 25105 1 1 65 GLY N N 79.454 3.640 7.506 1.00 . A A . 65 GLY N 1 1
16 25106 1 1 65 GLY O O 77.923 5.990 7.786 1.00 . A A . 65 GLY O 1 1
16 25107 1 1 66 SER C C 77.891 8.727 4.785 1.00 . A A . 66 SER C 1 1
16 25108 1 1 66 SER CA C 78.417 8.101 6.071 1.00 . A A . 66 SER CA 1 1
16 25109 1 1 66 SER CB C 79.644 8.880 6.549 1.00 . A A . 66 SER CB 1 1
16 25110 1 1 66 SER H H 79.352 6.493 5.068 1.00 . A A . 66 SER H 1 1
16 25111 1 1 66 SER HA H 77.645 8.159 6.825 1.00 . A A . 66 SER HA 1 1
16 25112 1 1 66 SER HB2 H 79.325 9.771 7.070 1.00 . A A . 66 SER HB2 1 1
16 25113 1 1 66 SER HB3 H 80.223 8.260 7.217 1.00 . A A . 66 SER HB3 1 1
16 25114 1 1 66 SER HG H 81.298 8.825 5.530 1.00 . A A . 66 SER HG 1 1
16 25115 1 1 66 SER N N 78.779 6.707 5.835 1.00 . A A . 66 SER N 1 1
16 25116 1 1 66 SER O O 78.137 8.223 3.689 1.00 . A A . 66 SER O 1 1
16 25117 1 1 66 SER OG O 80.439 9.243 5.431 1.00 . A A . 66 SER OG 1 1
16 25118 1 1 67 ILE C C 76.796 11.988 3.846 1.00 . A A . 67 ILE C 1 1
16 25119 1 1 67 ILE CA C 76.540 10.486 3.782 1.00 . A A . 67 ILE CA 1 1
16 25120 1 1 67 ILE CB C 75.037 10.203 3.732 1.00 . A A . 67 ILE CB 1 1
16 25121 1 1 67 ILE CD1 C 72.848 10.514 4.948 1.00 . A A . 67 ILE CD1 1 1
16 25122 1 1 67 ILE CG1 C 74.361 10.748 4.994 1.00 . A A . 67 ILE CG1 1 1
16 25123 1 1 67 ILE CG2 C 74.784 8.695 3.608 1.00 . A A . 67 ILE CG2 1 1
16 25124 1 1 67 ILE H H 76.971 10.165 5.829 1.00 . A A . 67 ILE H 1 1
16 25125 1 1 67 ILE HA H 76.980 10.108 2.872 1.00 . A A . 67 ILE HA 1 1
16 25126 1 1 67 ILE HB H 74.623 10.707 2.872 1.00 . A A . 67 ILE HB 1 1
16 25127 1 1 67 ILE HD11 H 72.341 11.431 5.211 1.00 . A A . 67 ILE HD11 1 1
16 25128 1 1 67 ILE HD12 H 72.586 9.747 5.663 1.00 . A A . 67 ILE HD12 1 1
16 25129 1 1 67 ILE HD13 H 72.532 10.205 3.962 1.00 . A A . 67 ILE HD13 1 1
16 25130 1 1 67 ILE HG12 H 74.770 10.246 5.858 1.00 . A A . 67 ILE HG12 1 1
16 25131 1 1 67 ILE HG13 H 74.547 11.807 5.079 1.00 . A A . 67 ILE HG13 1 1
16 25132 1 1 67 ILE HG21 H 75.630 8.206 3.147 1.00 . A A . 67 ILE HG21 1 1
16 25133 1 1 67 ILE HG22 H 73.908 8.523 3.000 1.00 . A A . 67 ILE HG22 1 1
16 25134 1 1 67 ILE HG23 H 74.621 8.265 4.586 1.00 . A A . 67 ILE HG23 1 1
16 25135 1 1 67 ILE N N 77.137 9.813 4.930 1.00 . A A . 67 ILE N 1 1
16 25136 1 1 67 ILE O O 76.782 12.583 4.923 1.00 . A A . 67 ILE O 1 1
16 25137 1 1 68 ASP C C 76.234 14.685 1.714 1.00 . A A . 68 ASP C 1 1
16 25138 1 1 68 ASP CA C 77.285 14.030 2.606 1.00 . A A . 68 ASP CA 1 1
16 25139 1 1 68 ASP CB C 78.675 14.293 2.024 1.00 . A A . 68 ASP CB 1 1
16 25140 1 1 68 ASP CG C 79.720 13.478 2.779 1.00 . A A . 68 ASP CG 1 1
16 25141 1 1 68 ASP H H 77.034 12.065 1.862 1.00 . A A . 68 ASP H 1 1
16 25142 1 1 68 ASP HA H 77.231 14.474 3.590 1.00 . A A . 68 ASP HA 1 1
16 25143 1 1 68 ASP HB2 H 78.682 14.015 0.981 1.00 . A A . 68 ASP HB2 1 1
16 25144 1 1 68 ASP HB3 H 78.906 15.344 2.116 1.00 . A A . 68 ASP HB3 1 1
16 25145 1 1 68 ASP N N 77.049 12.592 2.688 1.00 . A A . 68 ASP N 1 1
16 25146 1 1 68 ASP O O 76.491 14.974 0.545 1.00 . A A . 68 ASP O 1 1
16 25147 1 1 68 ASP OD1 O 79.640 13.431 3.996 1.00 . A A . 68 ASP OD1 1 1
16 25148 1 1 68 ASP OD2 O 80.589 12.919 2.131 1.00 . A A . 68 ASP OD2 1 1
16 25149 1 1 69 SER C C 74.488 16.891 0.891 1.00 . A A . 69 SER C 1 1
16 25150 1 1 69 SER CA C 73.993 15.613 1.559 1.00 . A A . 69 SER CA 1 1
16 25151 1 1 69 SER CB C 72.841 15.924 2.519 1.00 . A A . 69 SER CB 1 1
16 25152 1 1 69 SER H H 74.894 14.621 3.194 1.00 . A A . 69 SER H 1 1
16 25153 1 1 69 SER HA H 73.638 14.939 0.794 1.00 . A A . 69 SER HA 1 1
16 25154 1 1 69 SER HB2 H 73.022 16.865 3.017 1.00 . A A . 69 SER HB2 1 1
16 25155 1 1 69 SER HB3 H 71.914 15.982 1.967 1.00 . A A . 69 SER HB3 1 1
16 25156 1 1 69 SER HG H 73.380 14.205 3.249 1.00 . A A . 69 SER HG 1 1
16 25157 1 1 69 SER N N 75.073 14.968 2.296 1.00 . A A . 69 SER N 1 1
16 25158 1 1 69 SER O O 74.042 17.247 -0.199 1.00 . A A . 69 SER O 1 1
16 25159 1 1 69 SER OG O 72.751 14.890 3.488 1.00 . A A . 69 SER OG 1 1
16 25160 1 1 70 SER C C 76.750 18.570 -0.237 1.00 . A A . 70 SER C 1 1
16 25161 1 1 70 SER CA C 75.933 18.835 1.022 1.00 . A A . 70 SER CA 1 1
16 25162 1 1 70 SER CB C 76.847 19.481 2.061 1.00 . A A . 70 SER CB 1 1
16 25163 1 1 70 SER H H 75.696 17.278 2.440 1.00 . A A . 70 SER H 1 1
16 25164 1 1 70 SER HA H 75.122 19.509 0.787 1.00 . A A . 70 SER HA 1 1
16 25165 1 1 70 SER HB2 H 77.585 18.751 2.360 1.00 . A A . 70 SER HB2 1 1
16 25166 1 1 70 SER HB3 H 77.340 20.338 1.626 1.00 . A A . 70 SER HB3 1 1
16 25167 1 1 70 SER HG H 76.271 20.817 3.354 1.00 . A A . 70 SER HG 1 1
16 25168 1 1 70 SER N N 75.390 17.596 1.565 1.00 . A A . 70 SER N 1 1
16 25169 1 1 70 SER O O 76.551 19.215 -1.265 1.00 . A A . 70 SER O 1 1
16 25170 1 1 70 SER OG O 76.081 19.892 3.185 1.00 . A A . 70 SER OG 1 1
16 25171 1 1 71 SER C C 77.774 16.336 -2.213 1.00 . A A . 71 SER C 1 1
16 25172 1 1 71 SER CA C 78.522 17.287 -1.286 1.00 . A A . 71 SER CA 1 1
16 25173 1 1 71 SER CB C 79.815 16.619 -0.815 1.00 . A A . 71 SER CB 1 1
16 25174 1 1 71 SER H H 77.842 17.190 0.719 1.00 . A A . 71 SER H 1 1
16 25175 1 1 71 SER HA H 78.769 18.188 -1.828 1.00 . A A . 71 SER HA 1 1
16 25176 1 1 71 SER HB2 H 80.485 17.370 -0.423 1.00 . A A . 71 SER HB2 1 1
16 25177 1 1 71 SER HB3 H 79.587 15.899 -0.044 1.00 . A A . 71 SER HB3 1 1
16 25178 1 1 71 SER HG H 80.681 16.621 -2.556 1.00 . A A . 71 SER HG 1 1
16 25179 1 1 71 SER N N 77.685 17.629 -0.142 1.00 . A A . 71 SER N 1 1
16 25180 1 1 71 SER O O 78.234 16.039 -3.316 1.00 . A A . 71 SER O 1 1
16 25181 1 1 71 SER OG O 80.430 15.956 -1.911 1.00 . A A . 71 SER OG 1 1
16 25182 1 1 72 ASN C C 76.610 13.692 -2.869 1.00 . A A . 72 ASN C 1 1
16 25183 1 1 72 ASN CA C 75.817 14.963 -2.580 1.00 . A A . 72 ASN CA 1 1
16 25184 1 1 72 ASN CB C 75.424 15.642 -3.895 1.00 . A A . 72 ASN CB 1 1
16 25185 1 1 72 ASN CG C 74.229 14.933 -4.523 1.00 . A A . 72 ASN CG 1 1
16 25186 1 1 72 ASN H H 76.317 16.104 -0.857 1.00 . A A . 72 ASN H 1 1
16 25187 1 1 72 ASN HA H 74.922 14.701 -2.035 1.00 . A A . 72 ASN HA 1 1
16 25188 1 1 72 ASN HB2 H 75.163 16.672 -3.701 1.00 . A A . 72 ASN HB2 1 1
16 25189 1 1 72 ASN HB3 H 76.258 15.611 -4.581 1.00 . A A . 72 ASN HB3 1 1
16 25190 1 1 72 ASN HD21 H 75.331 13.549 -5.425 1.00 . A A . 72 ASN HD21 1 1
16 25191 1 1 72 ASN HD22 H 73.670 13.521 -5.803 1.00 . A A . 72 ASN HD22 1 1
16 25192 1 1 72 ASN N N 76.606 15.883 -1.769 1.00 . A A . 72 ASN N 1 1
16 25193 1 1 72 ASN ND2 N 74.430 13.931 -5.335 1.00 . A A . 72 ASN ND2 1 1
16 25194 1 1 72 ASN O O 76.520 13.130 -3.960 1.00 . A A . 72 ASN O 1 1
16 25195 1 1 72 ASN OD1 O 73.084 15.309 -4.270 1.00 . A A . 72 ASN OD1 1 1
16 25196 1 1 73 SER C C 78.405 11.352 -0.761 1.00 . A A . 73 SER C 1 1
16 25197 1 1 73 SER CA C 78.290 12.111 -2.080 1.00 . A A . 73 SER CA 1 1
16 25198 1 1 73 SER CB C 79.683 12.518 -2.568 1.00 . A A . 73 SER CB 1 1
16 25199 1 1 73 SER H H 77.395 13.719 -1.034 1.00 . A A . 73 SER H 1 1
16 25200 1 1 73 SER HA H 77.833 11.452 -2.805 1.00 . A A . 73 SER HA 1 1
16 25201 1 1 73 SER HB2 H 79.808 12.231 -3.602 1.00 . A A . 73 SER HB2 1 1
16 25202 1 1 73 SER HB3 H 79.793 13.589 -2.483 1.00 . A A . 73 SER HB3 1 1
16 25203 1 1 73 SER HG H 81.525 11.987 -2.248 1.00 . A A . 73 SER HG 1 1
16 25204 1 1 73 SER N N 77.450 13.295 -1.917 1.00 . A A . 73 SER N 1 1
16 25205 1 1 73 SER O O 78.123 11.895 0.306 1.00 . A A . 73 SER O 1 1
16 25206 1 1 73 SER OG O 80.687 11.882 -1.791 1.00 . A A . 73 SER OG 1 1
16 25207 1 1 74 ALA C C 80.155 8.670 0.529 1.00 . A A . 74 ALA C 1 1
16 25208 1 1 74 ALA CA C 78.738 9.195 0.324 1.00 . A A . 74 ALA CA 1 1
16 25209 1 1 74 ALA CB C 77.750 8.034 0.149 1.00 . A A . 74 ALA CB 1 1
16 25210 1 1 74 ALA H H 78.877 9.671 -1.735 1.00 . A A . 74 ALA H 1 1
16 25211 1 1 74 ALA HA H 78.470 9.761 1.203 1.00 . A A . 74 ALA HA 1 1
16 25212 1 1 74 ALA HB1 H 78.169 7.113 0.529 1.00 . A A . 74 ALA HB1 1 1
16 25213 1 1 74 ALA HB2 H 77.529 7.914 -0.901 1.00 . A A . 74 ALA HB2 1 1
16 25214 1 1 74 ALA HB3 H 76.833 8.247 0.678 1.00 . A A . 74 ALA HB3 1 1
16 25215 1 1 74 ALA N N 78.695 10.057 -0.853 1.00 . A A . 74 ALA N 1 1
16 25216 1 1 74 ALA O O 80.949 8.615 -0.409 1.00 . A A . 74 ALA O 1 1
16 25217 1 1 75 SER C C 81.761 6.933 3.312 1.00 . A A . 75 SER C 1 1
16 25218 1 1 75 SER CA C 81.817 7.879 2.118 1.00 . A A . 75 SER CA 1 1
16 25219 1 1 75 SER CB C 82.738 9.053 2.449 1.00 . A A . 75 SER CB 1 1
16 25220 1 1 75 SER H H 79.814 8.470 2.489 1.00 . A A . 75 SER H 1 1
16 25221 1 1 75 SER HA H 82.216 7.348 1.268 1.00 . A A . 75 SER HA 1 1
16 25222 1 1 75 SER HB2 H 82.342 9.587 3.299 1.00 . A A . 75 SER HB2 1 1
16 25223 1 1 75 SER HB3 H 83.725 8.683 2.686 1.00 . A A . 75 SER HB3 1 1
16 25224 1 1 75 SER HG H 82.504 9.436 0.560 1.00 . A A . 75 SER HG 1 1
16 25225 1 1 75 SER N N 80.487 8.375 1.782 1.00 . A A . 75 SER N 1 1
16 25226 1 1 75 SER O O 81.117 7.233 4.317 1.00 . A A . 75 SER O 1 1
16 25227 1 1 75 SER OG O 82.809 9.923 1.329 1.00 . A A . 75 SER OG 1 1
16 25228 1 1 76 LEU C C 83.879 4.916 4.966 1.00 . A A . 76 LEU C 1 1
16 25229 1 1 76 LEU CA C 82.514 4.825 4.291 1.00 . A A . 76 LEU CA 1 1
16 25230 1 1 76 LEU CB C 82.205 3.411 3.780 1.00 . A A . 76 LEU CB 1 1
16 25231 1 1 76 LEU CD1 C 82.424 0.963 4.224 1.00 . A A . 76 LEU CD1 1 1
16 25232 1 1 76 LEU CD2 C 84.503 2.372 4.021 1.00 . A A . 76 LEU CD2 1 1
16 25233 1 1 76 LEU CG C 83.041 2.339 4.490 1.00 . A A . 76 LEU CG 1 1
16 25234 1 1 76 LEU H H 82.983 5.623 2.405 1.00 . A A . 76 LEU H 1 1
16 25235 1 1 76 LEU HA H 81.771 5.095 5.026 1.00 . A A . 76 LEU HA 1 1
16 25236 1 1 76 LEU HB2 H 81.161 3.193 3.959 1.00 . A A . 76 LEU HB2 1 1
16 25237 1 1 76 LEU HB3 H 82.394 3.367 2.717 1.00 . A A . 76 LEU HB3 1 1
16 25238 1 1 76 LEU HD11 H 82.197 0.865 3.173 1.00 . A A . 76 LEU HD11 1 1
16 25239 1 1 76 LEU HD12 H 81.517 0.859 4.797 1.00 . A A . 76 LEU HD12 1 1
16 25240 1 1 76 LEU HD13 H 83.121 0.192 4.514 1.00 . A A . 76 LEU HD13 1 1
16 25241 1 1 76 LEU HD21 H 84.808 1.405 3.659 1.00 . A A . 76 LEU HD21 1 1
16 25242 1 1 76 LEU HD22 H 85.133 2.646 4.854 1.00 . A A . 76 LEU HD22 1 1
16 25243 1 1 76 LEU HD23 H 84.640 3.092 3.227 1.00 . A A . 76 LEU HD23 1 1
16 25244 1 1 76 LEU HG H 83.013 2.527 5.554 1.00 . A A . 76 LEU HG 1 1
16 25245 1 1 76 LEU N N 82.431 5.788 3.198 1.00 . A A . 76 LEU N 1 1
16 25246 1 1 76 LEU O O 84.889 5.143 4.303 1.00 . A A . 76 LEU O 1 1
16 25247 1 1 77 THR C C 85.328 3.490 7.753 1.00 . A A . 77 THR C 1 1
16 25248 1 1 77 THR CA C 85.133 4.831 7.049 1.00 . A A . 77 THR CA 1 1
16 25249 1 1 77 THR CB C 85.089 5.951 8.092 1.00 . A A . 77 THR CB 1 1
16 25250 1 1 77 THR CG2 C 86.408 5.980 8.866 1.00 . A A . 77 THR CG2 1 1
16 25251 1 1 77 THR H H 83.087 4.482 6.730 1.00 . A A . 77 THR H 1 1
16 25252 1 1 77 THR HA H 85.970 5.003 6.385 1.00 . A A . 77 THR HA 1 1
16 25253 1 1 77 THR HB H 84.280 5.775 8.783 1.00 . A A . 77 THR HB 1 1
16 25254 1 1 77 THR HG1 H 83.952 7.411 7.498 1.00 . A A . 77 THR HG1 1 1
16 25255 1 1 77 THR HG21 H 87.228 5.897 8.171 1.00 . A A . 77 THR HG21 1 1
16 25256 1 1 77 THR HG22 H 86.439 5.149 9.556 1.00 . A A . 77 THR HG22 1 1
16 25257 1 1 77 THR HG23 H 86.486 6.908 9.413 1.00 . A A . 77 THR HG23 1 1
16 25258 1 1 77 THR N N 83.885 4.844 6.294 1.00 . A A . 77 THR N 1 1
16 25259 1 1 77 THR O O 84.552 3.110 8.628 1.00 . A A . 77 THR O 1 1
16 25260 1 1 77 THR OG1 O 84.887 7.199 7.446 1.00 . A A . 77 THR OG1 1 1
16 25261 1 1 78 ILE C C 87.818 1.615 8.949 1.00 . A A . 78 ILE C 1 1
16 25262 1 1 78 ILE CA C 86.665 1.457 7.961 1.00 . A A . 78 ILE CA 1 1
16 25263 1 1 78 ILE CB C 87.034 0.486 6.834 1.00 . A A . 78 ILE CB 1 1
16 25264 1 1 78 ILE CD1 C 86.082 -0.776 4.878 1.00 . A A . 78 ILE CD1 1 1
16 25265 1 1 78 ILE CG1 C 85.790 -0.206 6.269 1.00 . A A . 78 ILE CG1 1 1
16 25266 1 1 78 ILE CG2 C 88.038 -0.578 7.292 1.00 . A A . 78 ILE CG2 1 1
16 25267 1 1 78 ILE H H 86.850 3.022 6.552 1.00 . A A . 78 ILE H 1 1
16 25268 1 1 78 ILE HA H 85.799 1.087 8.491 1.00 . A A . 78 ILE HA 1 1
16 25269 1 1 78 ILE HB H 87.477 1.087 6.059 1.00 . A A . 78 ILE HB 1 1
16 25270 1 1 78 ILE HD11 H 86.671 -0.078 4.302 1.00 . A A . 78 ILE HD11 1 1
16 25271 1 1 78 ILE HD12 H 85.151 -0.957 4.362 1.00 . A A . 78 ILE HD12 1 1
16 25272 1 1 78 ILE HD13 H 86.624 -1.705 4.980 1.00 . A A . 78 ILE HD13 1 1
16 25273 1 1 78 ILE HG12 H 85.508 -1.018 6.921 1.00 . A A . 78 ILE HG12 1 1
16 25274 1 1 78 ILE HG13 H 84.982 0.507 6.203 1.00 . A A . 78 ILE HG13 1 1
16 25275 1 1 78 ILE HG21 H 87.720 -0.985 8.242 1.00 . A A . 78 ILE HG21 1 1
16 25276 1 1 78 ILE HG22 H 89.014 -0.129 7.403 1.00 . A A . 78 ILE HG22 1 1
16 25277 1 1 78 ILE HG23 H 88.092 -1.372 6.562 1.00 . A A . 78 ILE HG23 1 1
16 25278 1 1 78 ILE N N 86.358 2.751 7.355 1.00 . A A . 78 ILE N 1 1
16 25279 1 1 78 ILE O O 88.811 2.274 8.644 1.00 . A A . 78 ILE O 1 1
16 25280 1 1 79 SER C C 89.340 -0.495 11.356 1.00 . A A . 79 SER C 1 1
16 25281 1 1 79 SER CA C 88.815 0.907 11.062 1.00 . A A . 79 SER CA 1 1
16 25282 1 1 79 SER CB C 88.272 1.546 12.342 1.00 . A A . 79 SER CB 1 1
16 25283 1 1 79 SER H H 86.959 0.333 10.219 1.00 . A A . 79 SER H 1 1
16 25284 1 1 79 SER HA H 89.642 1.503 10.706 1.00 . A A . 79 SER HA 1 1
16 25285 1 1 79 SER HB2 H 87.565 2.320 12.083 1.00 . A A . 79 SER HB2 1 1
16 25286 1 1 79 SER HB3 H 87.778 0.800 12.946 1.00 . A A . 79 SER HB3 1 1
16 25287 1 1 79 SER HG H 90.167 1.801 12.696 1.00 . A A . 79 SER HG 1 1
16 25288 1 1 79 SER N N 87.764 0.865 10.048 1.00 . A A . 79 SER N 1 1
16 25289 1 1 79 SER O O 88.624 -1.484 11.202 1.00 . A A . 79 SER O 1 1
16 25290 1 1 79 SER OG O 89.344 2.116 13.077 1.00 . A A . 79 SER OG 1 1
16 25291 1 1 80 GLY C C 91.054 -2.859 10.882 1.00 . A A . 80 GLY C 1 1
16 25292 1 1 80 GLY CA C 91.253 -1.851 12.010 1.00 . A A . 80 GLY CA 1 1
16 25293 1 1 80 GLY H H 91.155 0.248 11.756 1.00 . A A . 80 GLY H 1 1
16 25294 1 1 80 GLY HA2 H 92.311 -1.694 12.159 1.00 . A A . 80 GLY HA2 1 1
16 25295 1 1 80 GLY HA3 H 90.823 -2.246 12.918 1.00 . A A . 80 GLY HA3 1 1
16 25296 1 1 80 GLY N N 90.624 -0.574 11.694 1.00 . A A . 80 GLY N 1 1
16 25297 1 1 80 GLY O O 90.391 -3.881 11.059 1.00 . A A . 80 GLY O 1 1
16 25298 1 1 81 LEU C C 92.378 -4.563 8.647 1.00 . A A . 81 LEU C 1 1
16 25299 1 1 81 LEU CA C 91.415 -3.385 8.537 1.00 . A A . 81 LEU CA 1 1
16 25300 1 1 81 LEU CB C 91.653 -2.577 7.256 1.00 . A A . 81 LEU CB 1 1
16 25301 1 1 81 LEU CD1 C 93.614 -3.577 5.985 1.00 . A A . 81 LEU CD1 1 1
16 25302 1 1 81 LEU CD2 C 93.428 -1.114 6.242 1.00 . A A . 81 LEU CD2 1 1
16 25303 1 1 81 LEU CG C 93.150 -2.456 6.925 1.00 . A A . 81 LEU CG 1 1
16 25304 1 1 81 LEU H H 92.071 -1.688 9.619 1.00 . A A . 81 LEU H 1 1
16 25305 1 1 81 LEU HA H 90.407 -3.773 8.516 1.00 . A A . 81 LEU HA 1 1
16 25306 1 1 81 LEU HB2 H 91.124 -3.044 6.438 1.00 . A A . 81 LEU HB2 1 1
16 25307 1 1 81 LEU HB3 H 91.231 -1.594 7.411 1.00 . A A . 81 LEU HB3 1 1
16 25308 1 1 81 LEU HD11 H 94.528 -3.285 5.488 1.00 . A A . 81 LEU HD11 1 1
16 25309 1 1 81 LEU HD12 H 92.861 -3.777 5.237 1.00 . A A . 81 LEU HD12 1 1
16 25310 1 1 81 LEU HD13 H 93.806 -4.479 6.547 1.00 . A A . 81 LEU HD13 1 1
16 25311 1 1 81 LEU HD21 H 94.493 -0.987 6.117 1.00 . A A . 81 LEU HD21 1 1
16 25312 1 1 81 LEU HD22 H 93.037 -0.305 6.839 1.00 . A A . 81 LEU HD22 1 1
16 25313 1 1 81 LEU HD23 H 92.952 -1.115 5.275 1.00 . A A . 81 LEU HD23 1 1
16 25314 1 1 81 LEU HG H 93.729 -2.500 7.836 1.00 . A A . 81 LEU HG 1 1
16 25315 1 1 81 LEU N N 91.538 -2.507 9.695 1.00 . A A . 81 LEU N 1 1
16 25316 1 1 81 LEU O O 93.425 -4.456 9.287 1.00 . A A . 81 LEU O 1 1
16 25317 1 1 82 LYS C C 92.915 -7.425 6.436 1.00 . A A . 82 LYS C 1 1
16 25318 1 1 82 LYS CA C 93.019 -6.755 7.802 1.00 . A A . 82 LYS CA 1 1
16 25319 1 1 82 LYS CB C 92.689 -7.767 8.905 1.00 . A A . 82 LYS CB 1 1
16 25320 1 1 82 LYS CD C 93.076 -8.423 11.286 1.00 . A A . 82 LYS CD 1 1
16 25321 1 1 82 LYS CE C 94.092 -8.311 12.425 1.00 . A A . 82 LYS CE 1 1
16 25322 1 1 82 LYS CG C 93.397 -7.386 10.207 1.00 . A A . 82 LYS CG 1 1
16 25323 1 1 82 LYS H H 91.301 -5.610 7.325 1.00 . A A . 82 LYS H 1 1
16 25324 1 1 82 LYS HA H 94.035 -6.406 7.926 1.00 . A A . 82 LYS HA 1 1
16 25325 1 1 82 LYS HB2 H 91.621 -7.780 9.068 1.00 . A A . 82 LYS HB2 1 1
16 25326 1 1 82 LYS HB3 H 93.015 -8.754 8.611 1.00 . A A . 82 LYS HB3 1 1
16 25327 1 1 82 LYS HD2 H 92.083 -8.245 11.670 1.00 . A A . 82 LYS HD2 1 1
16 25328 1 1 82 LYS HD3 H 93.124 -9.415 10.861 1.00 . A A . 82 LYS HD3 1 1
16 25329 1 1 82 LYS HE2 H 93.802 -8.972 13.229 1.00 . A A . 82 LYS HE2 1 1
16 25330 1 1 82 LYS HE3 H 95.069 -8.594 12.062 1.00 . A A . 82 LYS HE3 1 1
16 25331 1 1 82 LYS HG2 H 94.464 -7.356 10.036 1.00 . A A . 82 LYS HG2 1 1
16 25332 1 1 82 LYS HG3 H 93.057 -6.413 10.531 1.00 . A A . 82 LYS HG3 1 1
16 25333 1 1 82 LYS HZ1 H 93.981 -6.253 12.132 1.00 . A A . 82 LYS HZ1 1 1
16 25334 1 1 82 LYS HZ2 H 95.063 -6.724 13.354 1.00 . A A . 82 LYS HZ2 1 1
16 25335 1 1 82 LYS HZ3 H 93.389 -6.773 13.638 1.00 . A A . 82 LYS HZ3 1 1
16 25336 1 1 82 LYS N N 92.108 -5.618 7.883 1.00 . A A . 82 LYS N 1 1
16 25337 1 1 82 LYS NZ N 94.134 -6.909 12.924 1.00 . A A . 82 LYS NZ 1 1
16 25338 1 1 82 LYS O O 91.965 -7.192 5.689 1.00 . A A . 82 LYS O 1 1
16 25339 1 1 83 THR C C 92.531 -9.797 4.690 1.00 . A A . 83 THR C 1 1
16 25340 1 1 83 THR CA C 93.838 -9.041 4.891 1.00 . A A . 83 THR CA 1 1
16 25341 1 1 83 THR CB C 95.010 -10.026 4.843 1.00 . A A . 83 THR CB 1 1
16 25342 1 1 83 THR CG2 C 95.495 -10.222 3.404 1.00 . A A . 83 THR CG2 1 1
16 25343 1 1 83 THR H H 94.647 -8.390 6.714 1.00 . A A . 83 THR H 1 1
16 25344 1 1 83 THR HA H 93.939 -8.301 4.113 1.00 . A A . 83 THR HA 1 1
16 25345 1 1 83 THR HB H 94.687 -10.974 5.247 1.00 . A A . 83 THR HB 1 1
16 25346 1 1 83 THR HG1 H 96.905 -9.783 5.208 1.00 . A A . 83 THR HG1 1 1
16 25347 1 1 83 THR HG21 H 94.704 -9.957 2.720 1.00 . A A . 83 THR HG21 1 1
16 25348 1 1 83 THR HG22 H 95.774 -11.253 3.241 1.00 . A A . 83 THR HG22 1 1
16 25349 1 1 83 THR HG23 H 96.350 -9.588 3.225 1.00 . A A . 83 THR HG23 1 1
16 25350 1 1 83 THR N N 93.836 -8.346 6.168 1.00 . A A . 83 THR N 1 1
16 25351 1 1 83 THR O O 92.023 -9.912 3.575 1.00 . A A . 83 THR O 1 1
16 25352 1 1 83 THR OG1 O 96.082 -9.518 5.625 1.00 . A A . 83 THR OG1 1 1
16 25353 1 1 84 GLU C C 89.664 -10.216 5.190 1.00 . A A . 84 GLU C 1 1
16 25354 1 1 84 GLU CA C 90.775 -11.097 5.753 1.00 . A A . 84 GLU CA 1 1
16 25355 1 1 84 GLU CB C 90.413 -11.556 7.167 1.00 . A A . 84 GLU CB 1 1
16 25356 1 1 84 GLU CD C 91.204 -12.872 9.144 1.00 . A A . 84 GLU CD 1 1
16 25357 1 1 84 GLU CG C 91.576 -12.357 7.757 1.00 . A A . 84 GLU CG 1 1
16 25358 1 1 84 GLU H H 92.508 -10.248 6.632 1.00 . A A . 84 GLU H 1 1
16 25359 1 1 84 GLU HA H 90.886 -11.967 5.123 1.00 . A A . 84 GLU HA 1 1
16 25360 1 1 84 GLU HB2 H 90.215 -10.696 7.791 1.00 . A A . 84 GLU HB2 1 1
16 25361 1 1 84 GLU HB3 H 89.533 -12.181 7.129 1.00 . A A . 84 GLU HB3 1 1
16 25362 1 1 84 GLU HG2 H 91.797 -13.194 7.112 1.00 . A A . 84 GLU HG2 1 1
16 25363 1 1 84 GLU HG3 H 92.447 -11.723 7.835 1.00 . A A . 84 GLU HG3 1 1
16 25364 1 1 84 GLU N N 92.035 -10.365 5.782 1.00 . A A . 84 GLU N 1 1
16 25365 1 1 84 GLU O O 88.525 -10.660 5.041 1.00 . A A . 84 GLU O 1 1
16 25366 1 1 84 GLU OE1 O 90.740 -12.077 9.945 1.00 . A A . 84 GLU OE1 1 1
16 25367 1 1 84 GLU OE2 O 91.430 -14.044 9.399 1.00 . A A . 84 GLU OE2 1 1
16 25368 1 1 85 ASP C C 89.306 -7.915 2.760 1.00 . A A . 85 ASP C 1 1
16 25369 1 1 85 ASP CA C 89.053 -8.044 4.258 1.00 . A A . 85 ASP CA 1 1
16 25370 1 1 85 ASP CB C 89.202 -6.675 4.928 1.00 . A A . 85 ASP CB 1 1
16 25371 1 1 85 ASP CG C 89.470 -6.822 6.423 1.00 . A A . 85 ASP CG 1 1
16 25372 1 1 85 ASP H H 90.947 -8.703 4.905 1.00 . A A . 85 ASP H 1 1
16 25373 1 1 85 ASP HA H 88.045 -8.403 4.410 1.00 . A A . 85 ASP HA 1 1
16 25374 1 1 85 ASP HB2 H 90.025 -6.138 4.480 1.00 . A A . 85 ASP HB2 1 1
16 25375 1 1 85 ASP HB3 H 88.293 -6.110 4.788 1.00 . A A . 85 ASP HB3 1 1
16 25376 1 1 85 ASP N N 90.012 -8.984 4.828 1.00 . A A . 85 ASP N 1 1
16 25377 1 1 85 ASP O O 88.421 -7.513 2.006 1.00 . A A . 85 ASP O 1 1
16 25378 1 1 85 ASP OD1 O 89.646 -7.939 6.881 1.00 . A A . 85 ASP OD1 1 1
16 25379 1 1 85 ASP OD2 O 89.490 -5.807 7.097 1.00 . A A . 85 ASP OD2 1 1
16 25380 1 1 86 GLU C C 89.766 -8.870 0.053 1.00 . A A . 86 GLU C 1 1
16 25381 1 1 86 GLU CA C 90.847 -8.230 0.915 1.00 . A A . 86 GLU CA 1 1
16 25382 1 1 86 GLU CB C 92.182 -8.933 0.661 1.00 . A A . 86 GLU CB 1 1
16 25383 1 1 86 GLU CD C 93.980 -9.160 -1.074 1.00 . A A . 86 GLU CD 1 1
16 25384 1 1 86 GLU CG C 92.483 -8.981 -0.841 1.00 . A A . 86 GLU CG 1 1
16 25385 1 1 86 GLU H H 91.162 -8.652 2.972 1.00 . A A . 86 GLU H 1 1
16 25386 1 1 86 GLU HA H 90.943 -7.190 0.641 1.00 . A A . 86 GLU HA 1 1
16 25387 1 1 86 GLU HB2 H 92.961 -8.389 1.172 1.00 . A A . 86 GLU HB2 1 1
16 25388 1 1 86 GLU HB3 H 92.137 -9.940 1.049 1.00 . A A . 86 GLU HB3 1 1
16 25389 1 1 86 GLU HG2 H 91.952 -9.811 -1.283 1.00 . A A . 86 GLU HG2 1 1
16 25390 1 1 86 GLU HG3 H 92.161 -8.062 -1.309 1.00 . A A . 86 GLU HG3 1 1
16 25391 1 1 86 GLU N N 90.498 -8.318 2.329 1.00 . A A . 86 GLU N 1 1
16 25392 1 1 86 GLU O O 89.456 -10.051 0.209 1.00 . A A . 86 GLU O 1 1
16 25393 1 1 86 GLU OE1 O 94.750 -8.567 -0.336 1.00 . A A . 86 GLU OE1 1 1
16 25394 1 1 86 GLU OE2 O 94.336 -9.866 -2.003 1.00 . A A . 86 GLU OE2 1 1
16 25395 1 1 87 ALA C C 87.519 -7.431 -2.520 1.00 . A A . 87 ALA C 1 1
16 25396 1 1 87 ALA CA C 88.142 -8.573 -1.724 1.00 . A A . 87 ALA CA 1 1
16 25397 1 1 87 ALA CB C 87.077 -9.302 -0.900 1.00 . A A . 87 ALA CB 1 1
16 25398 1 1 87 ALA H H 89.415 -7.120 -0.854 1.00 . A A . 87 ALA H 1 1
16 25399 1 1 87 ALA HA H 88.594 -9.268 -2.417 1.00 . A A . 87 ALA HA 1 1
16 25400 1 1 87 ALA HB1 H 86.113 -9.242 -1.383 1.00 . A A . 87 ALA HB1 1 1
16 25401 1 1 87 ALA HB2 H 87.014 -8.849 0.079 1.00 . A A . 87 ALA HB2 1 1
16 25402 1 1 87 ALA HB3 H 87.355 -10.340 -0.792 1.00 . A A . 87 ALA HB3 1 1
16 25403 1 1 87 ALA N N 89.176 -8.070 -0.829 1.00 . A A . 87 ALA N 1 1
16 25404 1 1 87 ALA O O 88.055 -6.324 -2.561 1.00 . A A . 87 ALA O 1 1
16 25405 1 1 88 ASP C C 84.659 -6.008 -3.215 1.00 . A A . 88 ASP C 1 1
16 25406 1 1 88 ASP CA C 85.733 -6.731 -4.021 1.00 . A A . 88 ASP CA 1 1
16 25407 1 1 88 ASP CB C 85.108 -7.405 -5.245 1.00 . A A . 88 ASP CB 1 1
16 25408 1 1 88 ASP CG C 86.144 -8.273 -5.954 1.00 . A A . 88 ASP CG 1 1
16 25409 1 1 88 ASP H H 86.076 -8.645 -3.187 1.00 . A A . 88 ASP H 1 1
16 25410 1 1 88 ASP HA H 86.450 -6.002 -4.366 1.00 . A A . 88 ASP HA 1 1
16 25411 1 1 88 ASP HB2 H 84.278 -8.020 -4.930 1.00 . A A . 88 ASP HB2 1 1
16 25412 1 1 88 ASP HB3 H 84.754 -6.646 -5.928 1.00 . A A . 88 ASP HB3 1 1
16 25413 1 1 88 ASP N N 86.413 -7.724 -3.198 1.00 . A A . 88 ASP N 1 1
16 25414 1 1 88 ASP O O 83.956 -6.610 -2.404 1.00 . A A . 88 ASP O 1 1
16 25415 1 1 88 ASP OD1 O 87.055 -8.740 -5.290 1.00 . A A . 88 ASP OD1 1 1
16 25416 1 1 88 ASP OD2 O 86.006 -8.463 -7.151 1.00 . A A . 88 ASP OD2 1 1
16 25417 1 1 89 TYR C C 82.571 -3.335 -3.742 1.00 . A A . 89 TYR C 1 1
16 25418 1 1 89 TYR CA C 83.597 -3.853 -2.739 1.00 . A A . 89 TYR CA 1 1
16 25419 1 1 89 TYR CB C 84.322 -2.681 -2.062 1.00 . A A . 89 TYR CB 1 1
16 25420 1 1 89 TYR CD1 C 83.389 -2.694 0.277 1.00 . A A . 89 TYR CD1 1 1
16 25421 1 1 89 TYR CD2 C 85.690 -3.383 -0.060 1.00 . A A . 89 TYR CD2 1 1
16 25422 1 1 89 TYR CE1 C 83.500 -2.969 1.645 1.00 . A A . 89 TYR CE1 1 1
16 25423 1 1 89 TYR CE2 C 85.805 -3.645 1.310 1.00 . A A . 89 TYR CE2 1 1
16 25424 1 1 89 TYR CG C 84.474 -2.923 -0.578 1.00 . A A . 89 TYR CG 1 1
16 25425 1 1 89 TYR CZ C 84.714 -3.439 2.161 1.00 . A A . 89 TYR CZ 1 1
16 25426 1 1 89 TYR H H 85.203 -4.284 -4.045 1.00 . A A . 89 TYR H 1 1
16 25427 1 1 89 TYR HA H 83.071 -4.436 -1.998 1.00 . A A . 89 TYR HA 1 1
16 25428 1 1 89 TYR HB2 H 85.302 -2.576 -2.504 1.00 . A A . 89 TYR HB2 1 1
16 25429 1 1 89 TYR HB3 H 83.775 -1.760 -2.207 1.00 . A A . 89 TYR HB3 1 1
16 25430 1 1 89 TYR HD1 H 82.485 -2.246 -0.109 1.00 . A A . 89 TYR HD1 1 1
16 25431 1 1 89 TYR HD2 H 86.574 -3.374 -0.679 1.00 . A A . 89 TYR HD2 1 1
16 25432 1 1 89 TYR HE1 H 82.610 -3.011 2.254 1.00 . A A . 89 TYR HE1 1 1
16 25433 1 1 89 TYR HE2 H 86.750 -3.965 1.720 1.00 . A A . 89 TYR HE2 1 1
16 25434 1 1 89 TYR HH H 84.288 -4.435 3.735 1.00 . A A . 89 TYR HH 1 1
16 25435 1 1 89 TYR N N 84.569 -4.699 -3.425 1.00 . A A . 89 TYR N 1 1
16 25436 1 1 89 TYR O O 82.870 -3.147 -4.921 1.00 . A A . 89 TYR O 1 1
16 25437 1 1 89 TYR OH O 84.841 -3.682 3.513 1.00 . A A . 89 TYR OH 1 1
16 25438 1 1 90 TYR C C 79.472 -1.546 -3.369 1.00 . A A . 90 TYR C 1 1
16 25439 1 1 90 TYR CA C 80.267 -2.625 -4.099 1.00 . A A . 90 TYR CA 1 1
16 25440 1 1 90 TYR CB C 79.357 -3.792 -4.495 1.00 . A A . 90 TYR CB 1 1
16 25441 1 1 90 TYR CD1 C 81.056 -5.401 -5.436 1.00 . A A . 90 TYR CD1 1 1
16 25442 1 1 90 TYR CD2 C 79.446 -4.394 -6.944 1.00 . A A . 90 TYR CD2 1 1
16 25443 1 1 90 TYR CE1 C 81.626 -6.096 -6.510 1.00 . A A . 90 TYR CE1 1 1
16 25444 1 1 90 TYR CE2 C 80.041 -5.059 -8.023 1.00 . A A . 90 TYR CE2 1 1
16 25445 1 1 90 TYR CG C 79.962 -4.553 -5.652 1.00 . A A . 90 TYR CG 1 1
16 25446 1 1 90 TYR CZ C 81.110 -5.936 -7.801 1.00 . A A . 90 TYR CZ 1 1
16 25447 1 1 90 TYR H H 81.180 -3.284 -2.308 1.00 . A A . 90 TYR H 1 1
16 25448 1 1 90 TYR HA H 80.677 -2.181 -4.994 1.00 . A A . 90 TYR HA 1 1
16 25449 1 1 90 TYR HB2 H 79.247 -4.459 -3.653 1.00 . A A . 90 TYR HB2 1 1
16 25450 1 1 90 TYR HB3 H 78.385 -3.417 -4.781 1.00 . A A . 90 TYR HB3 1 1
16 25451 1 1 90 TYR HD1 H 81.404 -5.583 -4.430 1.00 . A A . 90 TYR HD1 1 1
16 25452 1 1 90 TYR HD2 H 78.504 -3.883 -7.085 1.00 . A A . 90 TYR HD2 1 1
16 25453 1 1 90 TYR HE1 H 82.438 -6.786 -6.335 1.00 . A A . 90 TYR HE1 1 1
16 25454 1 1 90 TYR HE2 H 79.738 -4.826 -9.032 1.00 . A A . 90 TYR HE2 1 1
16 25455 1 1 90 TYR HH H 81.311 -6.253 -9.673 1.00 . A A . 90 TYR HH 1 1
16 25456 1 1 90 TYR N N 81.354 -3.110 -3.256 1.00 . A A . 90 TYR N 1 1
16 25457 1 1 90 TYR O O 79.388 -1.536 -2.141 1.00 . A A . 90 TYR O 1 1
16 25458 1 1 90 TYR OH O 81.681 -6.609 -8.862 1.00 . A A . 90 TYR OH 1 1
16 25459 1 1 91 CYS C C 76.546 0.174 -4.089 1.00 . A A . 91 CYS C 1 1
16 25460 1 1 91 CYS CA C 77.989 0.386 -3.643 1.00 . A A . 91 CYS CA 1 1
16 25461 1 1 91 CYS CB C 78.551 1.666 -4.269 1.00 . A A . 91 CYS CB 1 1
16 25462 1 1 91 CYS H H 78.896 -0.806 -5.125 1.00 . A A . 91 CYS H 1 1
16 25463 1 1 91 CYS HA H 78.046 0.441 -2.565 1.00 . A A . 91 CYS HA 1 1
16 25464 1 1 91 CYS HB2 H 79.608 1.524 -4.437 1.00 . A A . 91 CYS HB2 1 1
16 25465 1 1 91 CYS HB3 H 78.076 1.849 -5.223 1.00 . A A . 91 CYS HB3 1 1
16 25466 1 1 91 CYS N N 78.784 -0.726 -4.155 1.00 . A A . 91 CYS N 1 1
16 25467 1 1 91 CYS O O 76.311 -0.209 -5.234 1.00 . A A . 91 CYS O 1 1
16 25468 1 1 91 CYS SG S 78.347 3.137 -3.237 1.00 . A A . 91 CYS SG 1 1
16 25469 1 1 92 GLN C C 73.392 1.609 -3.267 1.00 . A A . 92 GLN C 1 1
16 25470 1 1 92 GLN CA C 74.172 0.338 -3.580 1.00 . A A . 92 GLN CA 1 1
16 25471 1 1 92 GLN CB C 73.557 -0.833 -2.810 1.00 . A A . 92 GLN CB 1 1
16 25472 1 1 92 GLN CD C 73.219 -3.315 -2.886 1.00 . A A . 92 GLN CD 1 1
16 25473 1 1 92 GLN CG C 74.113 -2.161 -3.329 1.00 . A A . 92 GLN CG 1 1
16 25474 1 1 92 GLN H H 75.820 0.892 -2.368 1.00 . A A . 92 GLN H 1 1
16 25475 1 1 92 GLN HA H 74.077 0.146 -4.639 1.00 . A A . 92 GLN HA 1 1
16 25476 1 1 92 GLN HB2 H 73.795 -0.731 -1.761 1.00 . A A . 92 GLN HB2 1 1
16 25477 1 1 92 GLN HB3 H 72.485 -0.815 -2.936 1.00 . A A . 92 GLN HB3 1 1
16 25478 1 1 92 GLN HE21 H 71.997 -2.178 -1.808 1.00 . A A . 92 GLN HE21 1 1
16 25479 1 1 92 GLN HE22 H 71.499 -3.786 -2.017 1.00 . A A . 92 GLN HE22 1 1
16 25480 1 1 92 GLN HG2 H 74.160 -2.142 -4.408 1.00 . A A . 92 GLN HG2 1 1
16 25481 1 1 92 GLN HG3 H 75.108 -2.308 -2.934 1.00 . A A . 92 GLN HG3 1 1
16 25482 1 1 92 GLN N N 75.581 0.499 -3.233 1.00 . A A . 92 GLN N 1 1
16 25483 1 1 92 GLN NE2 N 72.149 -3.071 -2.180 1.00 . A A . 92 GLN NE2 1 1
16 25484 1 1 92 GLN O O 73.485 2.153 -2.167 1.00 . A A . 92 GLN O 1 1
16 25485 1 1 92 GLN OE1 O 73.478 -4.466 -3.236 1.00 . A A . 92 GLN OE1 1 1
16 25486 1 1 93 SER C C 70.376 2.982 -4.572 1.00 . A A . 93 SER C 1 1
16 25487 1 1 93 SER CA C 71.800 3.264 -4.108 1.00 . A A . 93 SER CA 1 1
16 25488 1 1 93 SER CB C 72.377 4.414 -4.936 1.00 . A A . 93 SER CB 1 1
16 25489 1 1 93 SER H H 72.575 1.558 -5.086 1.00 . A A . 93 SER H 1 1
16 25490 1 1 93 SER HA H 71.767 3.558 -3.069 1.00 . A A . 93 SER HA 1 1
16 25491 1 1 93 SER HB2 H 71.730 5.276 -4.850 1.00 . A A . 93 SER HB2 1 1
16 25492 1 1 93 SER HB3 H 73.363 4.665 -4.573 1.00 . A A . 93 SER HB3 1 1
16 25493 1 1 93 SER HG H 72.388 4.804 -6.841 1.00 . A A . 93 SER HG 1 1
16 25494 1 1 93 SER N N 72.631 2.073 -4.255 1.00 . A A . 93 SER N 1 1
16 25495 1 1 93 SER O O 70.114 1.976 -5.231 1.00 . A A . 93 SER O 1 1
16 25496 1 1 93 SER OG O 72.456 4.017 -6.296 1.00 . A A . 93 SER OG 1 1
16 25497 1 1 94 TYR C C 67.514 4.988 -5.148 1.00 . A A . 94 TYR C 1 1
16 25498 1 1 94 TYR CA C 68.041 3.694 -4.537 1.00 . A A . 94 TYR CA 1 1
16 25499 1 1 94 TYR CB C 67.217 3.331 -3.297 1.00 . A A . 94 TYR CB 1 1
16 25500 1 1 94 TYR CD1 C 66.457 0.979 -3.763 1.00 . A A . 94 TYR CD1 1 1
16 25501 1 1 94 TYR CD2 C 68.218 1.327 -2.133 1.00 . A A . 94 TYR CD2 1 1
16 25502 1 1 94 TYR CE1 C 66.523 -0.401 -3.541 1.00 . A A . 94 TYR CE1 1 1
16 25503 1 1 94 TYR CE2 C 68.289 -0.054 -1.915 1.00 . A A . 94 TYR CE2 1 1
16 25504 1 1 94 TYR CG C 67.292 1.844 -3.046 1.00 . A A . 94 TYR CG 1 1
16 25505 1 1 94 TYR CZ C 67.445 -0.918 -2.623 1.00 . A A . 94 TYR CZ 1 1
16 25506 1 1 94 TYR H H 69.710 4.601 -3.606 1.00 . A A . 94 TYR H 1 1
16 25507 1 1 94 TYR HA H 67.939 2.911 -5.275 1.00 . A A . 94 TYR HA 1 1
16 25508 1 1 94 TYR HB2 H 67.611 3.857 -2.440 1.00 . A A . 94 TYR HB2 1 1
16 25509 1 1 94 TYR HB3 H 66.184 3.610 -3.444 1.00 . A A . 94 TYR HB3 1 1
16 25510 1 1 94 TYR HD1 H 65.753 1.379 -4.479 1.00 . A A . 94 TYR HD1 1 1
16 25511 1 1 94 TYR HD2 H 68.924 1.987 -1.650 1.00 . A A . 94 TYR HD2 1 1
16 25512 1 1 94 TYR HE1 H 65.805 -1.057 -4.011 1.00 . A A . 94 TYR HE1 1 1
16 25513 1 1 94 TYR HE2 H 69.066 -0.460 -1.284 1.00 . A A . 94 TYR HE2 1 1
16 25514 1 1 94 TYR HH H 67.824 -2.411 -1.497 1.00 . A A . 94 TYR HH 1 1
16 25515 1 1 94 TYR N N 69.445 3.841 -4.165 1.00 . A A . 94 TYR N 1 1
16 25516 1 1 94 TYR O O 67.902 6.085 -4.745 1.00 . A A . 94 TYR O 1 1
16 25517 1 1 94 TYR OH O 67.491 -2.276 -2.387 1.00 . A A . 94 TYR OH 1 1
16 25518 1 1 95 ASP C C 64.537 6.036 -6.401 1.00 . A A . 95 ASP C 1 1
16 25519 1 1 95 ASP CA C 66.009 5.983 -6.796 1.00 . A A . 95 ASP CA 1 1
16 25520 1 1 95 ASP CB C 66.122 5.860 -8.317 1.00 . A A . 95 ASP CB 1 1
16 25521 1 1 95 ASP CG C 65.735 4.452 -8.757 1.00 . A A . 95 ASP CG 1 1
16 25522 1 1 95 ASP H H 66.402 3.938 -6.430 1.00 . A A . 95 ASP H 1 1
16 25523 1 1 95 ASP HA H 66.487 6.901 -6.486 1.00 . A A . 95 ASP HA 1 1
16 25524 1 1 95 ASP HB2 H 65.454 6.571 -8.783 1.00 . A A . 95 ASP HB2 1 1
16 25525 1 1 95 ASP HB3 H 67.139 6.063 -8.621 1.00 . A A . 95 ASP HB3 1 1
16 25526 1 1 95 ASP N N 66.659 4.843 -6.156 1.00 . A A . 95 ASP N 1 1
16 25527 1 1 95 ASP O O 64.085 5.263 -5.556 1.00 . A A . 95 ASP O 1 1
16 25528 1 1 95 ASP OD1 O 65.362 3.667 -7.901 1.00 . A A . 95 ASP OD1 1 1
16 25529 1 1 95 ASP OD2 O 65.773 4.196 -9.950 1.00 . A A . 95 ASP OD2 1 1
16 25530 1 1 96 SER C C 61.606 5.902 -7.165 1.00 . A A . 96 SER C 1 1
16 25531 1 1 96 SER CA C 62.385 7.118 -6.677 1.00 . A A . 96 SER CA 1 1
16 25532 1 1 96 SER CB C 61.825 8.379 -7.337 1.00 . A A . 96 SER CB 1 1
16 25533 1 1 96 SER H H 64.230 7.619 -7.590 1.00 . A A . 96 SER H 1 1
16 25534 1 1 96 SER HA H 62.267 7.202 -5.607 1.00 . A A . 96 SER HA 1 1
16 25535 1 1 96 SER HB2 H 60.908 8.666 -6.843 1.00 . A A . 96 SER HB2 1 1
16 25536 1 1 96 SER HB3 H 62.544 9.180 -7.250 1.00 . A A . 96 SER HB3 1 1
16 25537 1 1 96 SER HG H 60.679 8.439 -8.906 1.00 . A A . 96 SER HG 1 1
16 25538 1 1 96 SER N N 63.803 6.978 -6.984 1.00 . A A . 96 SER N 1 1
16 25539 1 1 96 SER O O 60.499 5.634 -6.697 1.00 . A A . 96 SER O 1 1
16 25540 1 1 96 SER OG O 61.562 8.119 -8.708 1.00 . A A . 96 SER OG 1 1
16 25541 1 1 97 SER C C 61.671 2.821 -7.706 1.00 . A A . 97 SER C 1 1
16 25542 1 1 97 SER CA C 61.524 3.996 -8.666 1.00 . A A . 97 SER CA 1 1
16 25543 1 1 97 SER CB C 62.144 3.634 -10.017 1.00 . A A . 97 SER CB 1 1
16 25544 1 1 97 SER H H 63.036 5.471 -8.497 1.00 . A A . 97 SER H 1 1
16 25545 1 1 97 SER HA H 60.473 4.207 -8.801 1.00 . A A . 97 SER HA 1 1
16 25546 1 1 97 SER HB2 H 63.221 3.646 -9.933 1.00 . A A . 97 SER HB2 1 1
16 25547 1 1 97 SER HB3 H 61.816 2.647 -10.312 1.00 . A A . 97 SER HB3 1 1
16 25548 1 1 97 SER HG H 62.501 5.128 -11.205 1.00 . A A . 97 SER HG 1 1
16 25549 1 1 97 SER N N 62.177 5.183 -8.125 1.00 . A A . 97 SER N 1 1
16 25550 1 1 97 SER O O 61.109 1.749 -7.930 1.00 . A A . 97 SER O 1 1
16 25551 1 1 97 SER OG O 61.741 4.581 -10.996 1.00 . A A . 97 SER OG 1 1
16 25552 1 1 98 ASN C C 63.216 0.786 -6.205 1.00 . A A . 98 ASN C 1 1
16 25553 1 1 98 ASN CA C 62.565 2.021 -5.591 1.00 . A A . 98 ASN CA 1 1
16 25554 1 1 98 ASN CB C 61.214 1.645 -4.974 1.00 . A A . 98 ASN CB 1 1
16 25555 1 1 98 ASN CG C 61.391 1.119 -3.553 1.00 . A A . 98 ASN CG 1 1
16 25556 1 1 98 ASN H H 62.804 3.926 -6.483 1.00 . A A . 98 ASN H 1 1
16 25557 1 1 98 ASN HA H 63.215 2.411 -4.822 1.00 . A A . 98 ASN HA 1 1
16 25558 1 1 98 ASN HB2 H 60.582 2.520 -4.950 1.00 . A A . 98 ASN HB2 1 1
16 25559 1 1 98 ASN HB3 H 60.735 0.885 -5.575 1.00 . A A . 98 ASN HB3 1 1
16 25560 1 1 98 ASN HD21 H 60.043 2.344 -2.762 1.00 . A A . 98 ASN HD21 1 1
16 25561 1 1 98 ASN HD22 H 60.957 1.449 -1.644 1.00 . A A . 98 ASN HD22 1 1
16 25562 1 1 98 ASN N N 62.378 3.052 -6.604 1.00 . A A . 98 ASN N 1 1
16 25563 1 1 98 ASN ND2 N 60.755 1.697 -2.571 1.00 . A A . 98 ASN ND2 1 1
16 25564 1 1 98 ASN O O 62.933 -0.338 -5.791 1.00 . A A . 98 ASN O 1 1
16 25565 1 1 98 ASN OD1 O 62.166 0.191 -3.323 1.00 . A A . 98 ASN OD1 1 1
16 25566 1 1 99 HIS C C 66.337 -0.174 -7.241 1.00 . A A . 99 HIS C 1 1
16 25567 1 1 99 HIS CA C 64.893 -0.108 -7.727 1.00 . A A . 99 HIS CA 1 1
16 25568 1 1 99 HIS CB C 64.867 0.085 -9.248 1.00 . A A . 99 HIS CB 1 1
16 25569 1 1 99 HIS CD2 C 63.313 -1.353 -10.804 1.00 . A A . 99 HIS CD2 1 1
16 25570 1 1 99 HIS CE1 C 61.400 -0.665 -10.056 1.00 . A A . 99 HIS CE1 1 1
16 25571 1 1 99 HIS CG C 63.574 -0.428 -9.821 1.00 . A A . 99 HIS CG 1 1
16 25572 1 1 99 HIS H H 64.472 1.920 -7.276 1.00 . A A . 99 HIS H 1 1
16 25573 1 1 99 HIS HA H 64.411 -1.044 -7.480 1.00 . A A . 99 HIS HA 1 1
16 25574 1 1 99 HIS HB2 H 64.964 1.136 -9.478 1.00 . A A . 99 HIS HB2 1 1
16 25575 1 1 99 HIS HB3 H 65.685 -0.455 -9.703 1.00 . A A . 99 HIS HB3 1 1
16 25576 1 1 99 HIS HD1 H 62.182 0.821 -8.837 1.00 . A A . 99 HIS HD1 1 1
16 25577 1 1 99 HIS HD2 H 64.061 -1.889 -11.369 1.00 . A A . 99 HIS HD2 1 1
16 25578 1 1 99 HIS HE1 H 60.340 -0.584 -9.867 1.00 . A A . 99 HIS HE1 1 1
16 25579 1 1 99 HIS N N 64.204 0.999 -7.070 1.00 . A A . 99 HIS N 1 1
16 25580 1 1 99 HIS ND1 N 62.339 0.028 -9.390 1.00 . A A . 99 HIS ND1 1 1
16 25581 1 1 99 HIS NE2 N 61.935 -1.488 -10.961 1.00 . A A . 99 HIS NE2 1 1
16 25582 1 1 99 HIS O O 66.982 0.852 -7.026 1.00 . A A . 99 HIS O 1 1
16 25583 1 1 100 VAL C C 69.197 -1.331 -7.533 1.00 . A A . 100 VAL C 1 1
16 25584 1 1 100 VAL CA C 68.144 -1.603 -6.464 1.00 . A A . 100 VAL CA 1 1
16 25585 1 1 100 VAL CB C 68.281 -3.043 -5.962 1.00 . A A . 100 VAL CB 1 1
16 25586 1 1 100 VAL CG1 C 68.002 -4.035 -7.101 1.00 . A A . 100 VAL CG1 1 1
16 25587 1 1 100 VAL CG2 C 69.688 -3.256 -5.391 1.00 . A A . 100 VAL CG2 1 1
16 25588 1 1 100 VAL H H 66.244 -2.171 -7.203 1.00 . A A . 100 VAL H 1 1
16 25589 1 1 100 VAL HA H 68.303 -0.927 -5.636 1.00 . A A . 100 VAL HA 1 1
16 25590 1 1 100 VAL HB H 67.557 -3.196 -5.173 1.00 . A A . 100 VAL HB 1 1
16 25591 1 1 100 VAL HG11 H 68.933 -4.365 -7.541 1.00 . A A . 100 VAL HG11 1 1
16 25592 1 1 100 VAL HG12 H 67.401 -3.569 -7.869 1.00 . A A . 100 VAL HG12 1 1
16 25593 1 1 100 VAL HG13 H 67.472 -4.894 -6.717 1.00 . A A . 100 VAL HG13 1 1
16 25594 1 1 100 VAL HG21 H 70.047 -2.344 -4.936 1.00 . A A . 100 VAL HG21 1 1
16 25595 1 1 100 VAL HG22 H 70.363 -3.546 -6.183 1.00 . A A . 100 VAL HG22 1 1
16 25596 1 1 100 VAL HG23 H 69.660 -4.035 -4.644 1.00 . A A . 100 VAL HG23 1 1
16 25597 1 1 100 VAL N N 66.801 -1.393 -6.991 1.00 . A A . 100 VAL N 1 1
16 25598 1 1 100 VAL O O 69.235 -2.002 -8.564 1.00 . A A . 100 VAL O 1 1
16 25599 1 1 101 VAL C C 72.427 -0.201 -7.642 1.00 . A A . 101 VAL C 1 1
16 25600 1 1 101 VAL CA C 71.058 0.079 -8.254 1.00 . A A . 101 VAL CA 1 1
16 25601 1 1 101 VAL CB C 70.935 1.577 -8.554 1.00 . A A . 101 VAL CB 1 1
16 25602 1 1 101 VAL CG1 C 71.907 1.971 -9.675 1.00 . A A . 101 VAL CG1 1 1
16 25603 1 1 101 VAL CG2 C 69.497 1.941 -8.953 1.00 . A A . 101 VAL CG2 1 1
16 25604 1 1 101 VAL H H 69.856 0.272 -6.538 1.00 . A A . 101 VAL H 1 1
16 25605 1 1 101 VAL HA H 70.955 -0.479 -9.173 1.00 . A A . 101 VAL HA 1 1
16 25606 1 1 101 VAL HB H 71.199 2.117 -7.656 1.00 . A A . 101 VAL HB 1 1
16 25607 1 1 101 VAL HG11 H 72.761 1.312 -9.680 1.00 . A A . 101 VAL HG11 1 1
16 25608 1 1 101 VAL HG12 H 72.251 2.983 -9.518 1.00 . A A . 101 VAL HG12 1 1
16 25609 1 1 101 VAL HG13 H 71.413 1.909 -10.634 1.00 . A A . 101 VAL HG13 1 1
16 25610 1 1 101 VAL HG21 H 68.790 1.244 -8.528 1.00 . A A . 101 VAL HG21 1 1
16 25611 1 1 101 VAL HG22 H 69.396 1.923 -10.029 1.00 . A A . 101 VAL HG22 1 1
16 25612 1 1 101 VAL HG23 H 69.263 2.934 -8.596 1.00 . A A . 101 VAL HG23 1 1
16 25613 1 1 101 VAL N N 70.023 -0.314 -7.304 1.00 . A A . 101 VAL N 1 1
16 25614 1 1 101 VAL O O 72.593 -0.131 -6.425 1.00 . A A . 101 VAL O 1 1
16 25615 1 1 102 PHE C C 75.747 -0.018 -8.776 1.00 . A A . 102 PHE C 1 1
16 25616 1 1 102 PHE CA C 74.741 -0.885 -8.022 1.00 . A A . 102 PHE CA 1 1
16 25617 1 1 102 PHE CB C 75.048 -2.371 -8.228 1.00 . A A . 102 PHE CB 1 1
16 25618 1 1 102 PHE CD1 C 74.311 -2.659 -10.623 1.00 . A A . 102 PHE CD1 1 1
16 25619 1 1 102 PHE CD2 C 76.671 -2.841 -10.097 1.00 . A A . 102 PHE CD2 1 1
16 25620 1 1 102 PHE CE1 C 74.594 -2.911 -11.971 1.00 . A A . 102 PHE CE1 1 1
16 25621 1 1 102 PHE CE2 C 76.950 -3.121 -11.439 1.00 . A A . 102 PHE CE2 1 1
16 25622 1 1 102 PHE CG C 75.347 -2.655 -9.681 1.00 . A A . 102 PHE CG 1 1
16 25623 1 1 102 PHE CZ C 75.917 -3.108 -12.384 1.00 . A A . 102 PHE CZ 1 1
16 25624 1 1 102 PHE H H 73.185 -0.649 -9.435 1.00 . A A . 102 PHE H 1 1
16 25625 1 1 102 PHE HA H 74.823 -0.664 -6.968 1.00 . A A . 102 PHE HA 1 1
16 25626 1 1 102 PHE HB2 H 75.901 -2.645 -7.623 1.00 . A A . 102 PHE HB2 1 1
16 25627 1 1 102 PHE HB3 H 74.190 -2.955 -7.925 1.00 . A A . 102 PHE HB3 1 1
16 25628 1 1 102 PHE HD1 H 73.302 -2.421 -10.319 1.00 . A A . 102 PHE HD1 1 1
16 25629 1 1 102 PHE HD2 H 77.469 -2.841 -9.369 1.00 . A A . 102 PHE HD2 1 1
16 25630 1 1 102 PHE HE1 H 73.794 -2.925 -12.697 1.00 . A A . 102 PHE HE1 1 1
16 25631 1 1 102 PHE HE2 H 77.938 -3.447 -11.727 1.00 . A A . 102 PHE HE2 1 1
16 25632 1 1 102 PHE HZ H 76.142 -3.228 -13.433 1.00 . A A . 102 PHE HZ 1 1
16 25633 1 1 102 PHE N N 73.382 -0.607 -8.476 1.00 . A A . 102 PHE N 1 1
16 25634 1 1 102 PHE O O 75.591 0.223 -9.973 1.00 . A A . 102 PHE O 1 1
16 25635 1 1 103 GLY C C 78.938 0.319 -9.331 1.00 . A A . 103 GLY C 1 1
16 25636 1 1 103 GLY CA C 77.857 1.199 -8.713 1.00 . A A . 103 GLY CA 1 1
16 25637 1 1 103 GLY H H 76.884 0.165 -7.141 1.00 . A A . 103 GLY H 1 1
16 25638 1 1 103 GLY HA2 H 77.433 1.822 -9.486 1.00 . A A . 103 GLY HA2 1 1
16 25639 1 1 103 GLY HA3 H 78.303 1.832 -7.961 1.00 . A A . 103 GLY HA3 1 1
16 25640 1 1 103 GLY N N 76.810 0.394 -8.091 1.00 . A A . 103 GLY N 1 1
16 25641 1 1 103 GLY O O 78.911 -0.904 -9.193 1.00 . A A . 103 GLY O 1 1
16 25642 1 1 104 GLY C C 81.684 -0.678 -9.696 1.00 . A A . 104 GLY C 1 1
16 25643 1 1 104 GLY CA C 80.949 0.215 -10.689 1.00 . A A . 104 GLY CA 1 1
16 25644 1 1 104 GLY H H 79.853 1.928 -10.093 1.00 . A A . 104 GLY H 1 1
16 25645 1 1 104 GLY HA2 H 80.524 -0.396 -11.472 1.00 . A A . 104 GLY HA2 1 1
16 25646 1 1 104 GLY HA3 H 81.647 0.916 -11.122 1.00 . A A . 104 GLY HA3 1 1
16 25647 1 1 104 GLY N N 79.881 0.951 -10.022 1.00 . A A . 104 GLY N 1 1
16 25648 1 1 104 GLY O O 82.240 -1.712 -10.066 1.00 . A A . 104 GLY O 1 1
16 25649 1 1 105 GLY C C 83.799 -0.787 -7.338 1.00 . A A . 105 GLY C 1 1
16 25650 1 1 105 GLY CA C 82.301 -1.064 -7.378 1.00 . A A . 105 GLY CA 1 1
16 25651 1 1 105 GLY H H 81.247 0.576 -8.201 1.00 . A A . 105 GLY H 1 1
16 25652 1 1 105 GLY HA2 H 81.869 -0.799 -6.425 1.00 . A A . 105 GLY HA2 1 1
16 25653 1 1 105 GLY HA3 H 82.139 -2.116 -7.562 1.00 . A A . 105 GLY HA3 1 1
16 25654 1 1 105 GLY N N 81.656 -0.285 -8.427 1.00 . A A . 105 GLY N 1 1
16 25655 1 1 105 GLY O O 84.330 -0.075 -8.191 1.00 . A A . 105 GLY O 1 1
16 25656 1 1 106 THR C C 86.560 -2.351 -5.555 1.00 . A A . 106 THR C 1 1
16 25657 1 1 106 THR CA C 85.904 -1.117 -6.161 1.00 . A A . 106 THR CA 1 1
16 25658 1 1 106 THR CB C 86.157 0.072 -5.236 1.00 . A A . 106 THR CB 1 1
16 25659 1 1 106 THR CG2 C 87.656 0.377 -5.215 1.00 . A A . 106 THR CG2 1 1
16 25660 1 1 106 THR H H 83.967 -1.753 -5.598 1.00 . A A . 106 THR H 1 1
16 25661 1 1 106 THR HA H 86.354 -0.918 -7.123 1.00 . A A . 106 THR HA 1 1
16 25662 1 1 106 THR HB H 85.825 -0.172 -4.237 1.00 . A A . 106 THR HB 1 1
16 25663 1 1 106 THR HG1 H 85.884 1.527 -6.494 1.00 . A A . 106 THR HG1 1 1
16 25664 1 1 106 THR HG21 H 88.020 0.473 -6.228 1.00 . A A . 106 THR HG21 1 1
16 25665 1 1 106 THR HG22 H 88.178 -0.430 -4.724 1.00 . A A . 106 THR HG22 1 1
16 25666 1 1 106 THR HG23 H 87.830 1.296 -4.676 1.00 . A A . 106 THR HG23 1 1
16 25667 1 1 106 THR N N 84.467 -1.318 -6.319 1.00 . A A . 106 THR N 1 1
16 25668 1 1 106 THR O O 85.918 -3.107 -4.828 1.00 . A A . 106 THR O 1 1
16 25669 1 1 106 THR OG1 O 85.432 1.192 -5.717 1.00 . A A . 106 THR OG1 1 1
16 25670 1 1 107 LYS C C 89.629 -3.267 -4.318 1.00 . A A . 107 LYS C 1 1
16 25671 1 1 107 LYS CA C 88.580 -3.698 -5.339 1.00 . A A . 107 LYS CA 1 1
16 25672 1 1 107 LYS CB C 89.249 -4.444 -6.494 1.00 . A A . 107 LYS CB 1 1
16 25673 1 1 107 LYS CD C 90.275 -6.620 -7.166 1.00 . A A . 107 LYS CD 1 1
16 25674 1 1 107 LYS CE C 90.844 -7.944 -6.654 1.00 . A A . 107 LYS CE 1 1
16 25675 1 1 107 LYS CG C 89.843 -5.757 -5.979 1.00 . A A . 107 LYS CG 1 1
16 25676 1 1 107 LYS H H 88.296 -1.917 -6.448 1.00 . A A . 107 LYS H 1 1
16 25677 1 1 107 LYS HA H 87.900 -4.373 -4.845 1.00 . A A . 107 LYS HA 1 1
16 25678 1 1 107 LYS HB2 H 88.516 -4.657 -7.258 1.00 . A A . 107 LYS HB2 1 1
16 25679 1 1 107 LYS HB3 H 90.033 -3.826 -6.907 1.00 . A A . 107 LYS HB3 1 1
16 25680 1 1 107 LYS HD2 H 89.419 -6.816 -7.795 1.00 . A A . 107 LYS HD2 1 1
16 25681 1 1 107 LYS HD3 H 91.030 -6.100 -7.736 1.00 . A A . 107 LYS HD3 1 1
16 25682 1 1 107 LYS HE2 H 91.501 -7.758 -5.818 1.00 . A A . 107 LYS HE2 1 1
16 25683 1 1 107 LYS HE3 H 90.035 -8.587 -6.339 1.00 . A A . 107 LYS HE3 1 1
16 25684 1 1 107 LYS HG2 H 90.700 -5.544 -5.358 1.00 . A A . 107 LYS HG2 1 1
16 25685 1 1 107 LYS HG3 H 89.104 -6.290 -5.399 1.00 . A A . 107 LYS HG3 1 1
16 25686 1 1 107 LYS HZ1 H 91.888 -7.901 -8.454 1.00 . A A . 107 LYS HZ1 1 1
16 25687 1 1 107 LYS HZ2 H 91.018 -9.336 -8.195 1.00 . A A . 107 LYS HZ2 1 1
16 25688 1 1 107 LYS HZ3 H 92.463 -9.054 -7.347 1.00 . A A . 107 LYS HZ3 1 1
16 25689 1 1 107 LYS N N 87.838 -2.554 -5.860 1.00 . A A . 107 LYS N 1 1
16 25690 1 1 107 LYS NZ N 91.611 -8.609 -7.745 1.00 . A A . 107 LYS NZ 1 1
16 25691 1 1 107 LYS O O 90.567 -2.541 -4.646 1.00 . A A . 107 LYS O 1 1
16 25692 1 1 108 LEU C C 91.483 -4.604 -1.992 1.00 . A A . 108 LEU C 1 1
16 25693 1 1 108 LEU CA C 90.449 -3.484 -2.029 1.00 . A A . 108 LEU CA 1 1
16 25694 1 1 108 LEU CB C 89.730 -3.383 -0.679 1.00 . A A . 108 LEU CB 1 1
16 25695 1 1 108 LEU CD1 C 91.790 -2.288 0.263 1.00 . A A . 108 LEU CD1 1 1
16 25696 1 1 108 LEU CD2 C 89.992 -3.134 1.802 1.00 . A A . 108 LEU CD2 1 1
16 25697 1 1 108 LEU CG C 90.731 -3.375 0.482 1.00 . A A . 108 LEU CG 1 1
16 25698 1 1 108 LEU H H 88.646 -4.205 -2.848 1.00 . A A . 108 LEU H 1 1
16 25699 1 1 108 LEU HA H 90.953 -2.552 -2.236 1.00 . A A . 108 LEU HA 1 1
16 25700 1 1 108 LEU HB2 H 89.152 -2.471 -0.651 1.00 . A A . 108 LEU HB2 1 1
16 25701 1 1 108 LEU HB3 H 89.064 -4.226 -0.568 1.00 . A A . 108 LEU HB3 1 1
16 25702 1 1 108 LEU HD11 H 91.366 -1.466 -0.293 1.00 . A A . 108 LEU HD11 1 1
16 25703 1 1 108 LEU HD12 H 92.622 -2.701 -0.288 1.00 . A A . 108 LEU HD12 1 1
16 25704 1 1 108 LEU HD13 H 92.151 -1.922 1.214 1.00 . A A . 108 LEU HD13 1 1
16 25705 1 1 108 LEU HD21 H 89.034 -3.631 1.785 1.00 . A A . 108 LEU HD21 1 1
16 25706 1 1 108 LEU HD22 H 89.846 -2.075 1.950 1.00 . A A . 108 LEU HD22 1 1
16 25707 1 1 108 LEU HD23 H 90.583 -3.529 2.615 1.00 . A A . 108 LEU HD23 1 1
16 25708 1 1 108 LEU HG H 91.220 -4.336 0.540 1.00 . A A . 108 LEU HG 1 1
16 25709 1 1 108 LEU N N 89.472 -3.735 -3.082 1.00 . A A . 108 LEU N 1 1
16 25710 1 1 108 LEU O O 91.146 -5.757 -1.723 1.00 . A A . 108 LEU O 1 1
16 25711 1 1 109 THR C C 94.676 -4.926 -0.753 1.00 . A A . 109 THR C 1 1
16 25712 1 1 109 THR CA C 93.852 -5.187 -2.010 1.00 . A A . 109 THR CA 1 1
16 25713 1 1 109 THR CB C 94.743 -5.056 -3.246 1.00 . A A . 109 THR CB 1 1
16 25714 1 1 109 THR CG2 C 95.970 -5.958 -3.098 1.00 . A A . 109 THR CG2 1 1
16 25715 1 1 109 THR H H 92.961 -3.285 -2.264 1.00 . A A . 109 THR H 1 1
16 25716 1 1 109 THR HA H 93.464 -6.195 -1.969 1.00 . A A . 109 THR HA 1 1
16 25717 1 1 109 THR HB H 95.064 -4.030 -3.344 1.00 . A A . 109 THR HB 1 1
16 25718 1 1 109 THR HG1 H 93.149 -5.754 -4.113 1.00 . A A . 109 THR HG1 1 1
16 25719 1 1 109 THR HG21 H 96.632 -5.550 -2.347 1.00 . A A . 109 THR HG21 1 1
16 25720 1 1 109 THR HG22 H 96.492 -6.015 -4.041 1.00 . A A . 109 THR HG22 1 1
16 25721 1 1 109 THR HG23 H 95.656 -6.948 -2.801 1.00 . A A . 109 THR HG23 1 1
16 25722 1 1 109 THR N N 92.754 -4.231 -2.109 1.00 . A A . 109 THR N 1 1
16 25723 1 1 109 THR O O 95.214 -3.836 -0.565 1.00 . A A . 109 THR O 1 1
16 25724 1 1 109 THR OG1 O 94.008 -5.434 -4.400 1.00 . A A . 109 THR OG1 1 1
16 25725 1 1 110 VAL C C 97.041 -6.522 1.086 1.00 . A A . 110 VAL C 1 1
16 25726 1 1 110 VAL CA C 95.685 -5.847 1.262 1.00 . A A . 110 VAL CA 1 1
16 25727 1 1 110 VAL CB C 94.940 -6.502 2.430 1.00 . A A . 110 VAL CB 1 1
16 25728 1 1 110 VAL CG1 C 95.772 -6.411 3.719 1.00 . A A . 110 VAL CG1 1 1
16 25729 1 1 110 VAL CG2 C 93.575 -5.826 2.613 1.00 . A A . 110 VAL CG2 1 1
16 25730 1 1 110 VAL H H 94.451 -6.821 -0.154 1.00 . A A . 110 VAL H 1 1
16 25731 1 1 110 VAL HA H 95.845 -4.805 1.497 1.00 . A A . 110 VAL HA 1 1
16 25732 1 1 110 VAL HB H 94.783 -7.540 2.179 1.00 . A A . 110 VAL HB 1 1
16 25733 1 1 110 VAL HG11 H 95.177 -6.007 4.526 1.00 . A A . 110 VAL HG11 1 1
16 25734 1 1 110 VAL HG12 H 96.632 -5.774 3.574 1.00 . A A . 110 VAL HG12 1 1
16 25735 1 1 110 VAL HG13 H 96.115 -7.395 4.006 1.00 . A A . 110 VAL HG13 1 1
16 25736 1 1 110 VAL HG21 H 92.883 -6.522 3.062 1.00 . A A . 110 VAL HG21 1 1
16 25737 1 1 110 VAL HG22 H 93.179 -5.508 1.660 1.00 . A A . 110 VAL HG22 1 1
16 25738 1 1 110 VAL HG23 H 93.680 -4.966 3.259 1.00 . A A . 110 VAL HG23 1 1
16 25739 1 1 110 VAL N N 94.893 -5.969 0.042 1.00 . A A . 110 VAL N 1 1
16 25740 1 1 110 VAL O O 97.159 -7.530 0.389 1.00 . A A . 110 VAL O 1 1
16 25741 1 1 111 LEU C C 100.077 -6.564 2.838 1.00 . A A . 111 LEU C 1 1
16 25742 1 1 111 LEU CA C 99.452 -6.364 1.460 1.00 . A A . 111 LEU CA 1 1
16 25743 1 1 111 LEU CB C 100.285 -5.376 0.627 1.00 . A A . 111 LEU CB 1 1
16 25744 1 1 111 LEU CD1 C 98.992 -3.251 1.012 1.00 . A A . 111 LEU CD1 1 1
16 25745 1 1 111 LEU CD2 C 100.147 -3.652 -1.178 1.00 . A A . 111 LEU CD2 1 1
16 25746 1 1 111 LEU CG C 99.392 -4.313 -0.021 1.00 . A A . 111 LEU CG 1 1
16 25747 1 1 111 LEU H H 97.911 -5.133 2.223 1.00 . A A . 111 LEU H 1 1
16 25748 1 1 111 LEU HA H 99.440 -7.324 0.961 1.00 . A A . 111 LEU HA 1 1
16 25749 1 1 111 LEU HB2 H 101.013 -4.875 1.250 1.00 . A A . 111 LEU HB2 1 1
16 25750 1 1 111 LEU HB3 H 100.814 -5.914 -0.147 1.00 . A A . 111 LEU HB3 1 1
16 25751 1 1 111 LEU HD11 H 98.032 -2.838 0.741 1.00 . A A . 111 LEU HD11 1 1
16 25752 1 1 111 LEU HD12 H 99.728 -2.460 1.035 1.00 . A A . 111 LEU HD12 1 1
16 25753 1 1 111 LEU HD13 H 98.924 -3.690 1.996 1.00 . A A . 111 LEU HD13 1 1
16 25754 1 1 111 LEU HD21 H 99.536 -2.872 -1.606 1.00 . A A . 111 LEU HD21 1 1
16 25755 1 1 111 LEU HD22 H 100.369 -4.392 -1.932 1.00 . A A . 111 LEU HD22 1 1
16 25756 1 1 111 LEU HD23 H 101.067 -3.227 -0.806 1.00 . A A . 111 LEU HD23 1 1
16 25757 1 1 111 LEU HG H 98.502 -4.781 -0.415 1.00 . A A . 111 LEU HG 1 1
16 25758 1 1 111 LEU N N 98.081 -5.890 1.624 1.00 . A A . 111 LEU N 1 1
16 25759 1 1 111 LEU O O 100.716 -7.584 3.035 1.00 . A A . 111 LEU O 1 1
16 25760 1 1 111 LEU OXT O 99.962 -5.664 3.653 1.00 . A A . 111 LEU OXT 1 1
17 25761 1 1 1 ASN C C 71.760 8.435 -16.430 1.00 . A A . 1 ASN C 1 1
17 25762 1 1 1 ASN CA C 70.605 8.147 -17.384 1.00 . A A . 1 ASN CA 1 1
17 25763 1 1 1 ASN CB C 69.716 9.385 -17.531 1.00 . A A . 1 ASN CB 1 1
17 25764 1 1 1 ASN CG C 68.882 9.292 -18.805 1.00 . A A . 1 ASN CG 1 1
17 25765 1 1 1 ASN H1 H 69.884 6.994 -15.807 1.00 . A A . 1 ASN H1 1 1
17 25766 1 1 1 ASN H2 H 70.136 6.123 -17.244 1.00 . A A . 1 ASN H2 1 1
17 25767 1 1 1 ASN H3 H 68.795 7.155 -17.101 1.00 . A A . 1 ASN H3 1 1
17 25768 1 1 1 ASN HA H 71.003 7.870 -18.349 1.00 . A A . 1 ASN HA 1 1
17 25769 1 1 1 ASN HB2 H 69.058 9.455 -16.678 1.00 . A A . 1 ASN HB2 1 1
17 25770 1 1 1 ASN HB3 H 70.334 10.271 -17.578 1.00 . A A . 1 ASN HB3 1 1
17 25771 1 1 1 ASN HD21 H 67.291 8.556 -17.875 1.00 . A A . 1 ASN HD21 1 1
17 25772 1 1 1 ASN HD22 H 67.114 8.806 -19.560 1.00 . A A . 1 ASN HD22 1 1
17 25773 1 1 1 ASN N N 69.794 7.020 -16.843 1.00 . A A . 1 ASN N 1 1
17 25774 1 1 1 ASN ND2 N 67.652 8.860 -18.739 1.00 . A A . 1 ASN ND2 1 1
17 25775 1 1 1 ASN O O 72.892 8.650 -16.862 1.00 . A A . 1 ASN O 1 1
17 25776 1 1 1 ASN OD1 O 69.376 9.586 -19.894 1.00 . A A . 1 ASN OD1 1 1
17 25777 1 1 2 PHE C C 73.408 7.583 -13.977 1.00 . A A . 2 PHE C 1 1
17 25778 1 1 2 PHE CA C 72.478 8.781 -14.139 1.00 . A A . 2 PHE CA 1 1
17 25779 1 1 2 PHE CB C 71.834 9.134 -12.793 1.00 . A A . 2 PHE CB 1 1
17 25780 1 1 2 PHE CD1 C 70.235 10.944 -13.515 1.00 . A A . 2 PHE CD1 1 1
17 25781 1 1 2 PHE CD2 C 69.335 8.819 -12.768 1.00 . A A . 2 PHE CD2 1 1
17 25782 1 1 2 PHE CE1 C 68.935 11.439 -13.671 1.00 . A A . 2 PHE CE1 1 1
17 25783 1 1 2 PHE CE2 C 68.036 9.295 -12.980 1.00 . A A . 2 PHE CE2 1 1
17 25784 1 1 2 PHE CG C 70.433 9.653 -13.011 1.00 . A A . 2 PHE CG 1 1
17 25785 1 1 2 PHE CZ C 67.836 10.610 -13.416 1.00 . A A . 2 PHE CZ 1 1
17 25786 1 1 2 PHE H H 70.518 8.418 -14.861 1.00 . A A . 2 PHE H 1 1
17 25787 1 1 2 PHE HA H 73.059 9.624 -14.485 1.00 . A A . 2 PHE HA 1 1
17 25788 1 1 2 PHE HB2 H 71.790 8.259 -12.160 1.00 . A A . 2 PHE HB2 1 1
17 25789 1 1 2 PHE HB3 H 72.417 9.895 -12.295 1.00 . A A . 2 PHE HB3 1 1
17 25790 1 1 2 PHE HD1 H 71.086 11.559 -13.768 1.00 . A A . 2 PHE HD1 1 1
17 25791 1 1 2 PHE HD2 H 69.491 7.842 -12.334 1.00 . A A . 2 PHE HD2 1 1
17 25792 1 1 2 PHE HE1 H 68.780 12.479 -13.915 1.00 . A A . 2 PHE HE1 1 1
17 25793 1 1 2 PHE HE2 H 67.196 8.623 -12.892 1.00 . A A . 2 PHE HE2 1 1
17 25794 1 1 2 PHE HZ H 66.836 11.015 -13.458 1.00 . A A . 2 PHE HZ 1 1
17 25795 1 1 2 PHE N N 71.456 8.486 -15.137 1.00 . A A . 2 PHE N 1 1
17 25796 1 1 2 PHE O O 73.120 6.492 -14.467 1.00 . A A . 2 PHE O 1 1
17 25797 1 1 3 MET C C 76.094 6.918 -11.561 1.00 . A A . 3 MET C 1 1
17 25798 1 1 3 MET CA C 75.366 6.668 -12.879 1.00 . A A . 3 MET CA 1 1
17 25799 1 1 3 MET CB C 76.367 6.523 -14.030 1.00 . A A . 3 MET CB 1 1
17 25800 1 1 3 MET CE C 76.532 3.516 -16.472 1.00 . A A . 3 MET CE 1 1
17 25801 1 1 3 MET CG C 76.753 5.053 -14.210 1.00 . A A . 3 MET CG 1 1
17 25802 1 1 3 MET H H 74.498 8.574 -12.634 1.00 . A A . 3 MET H 1 1
17 25803 1 1 3 MET HA H 74.778 5.766 -12.786 1.00 . A A . 3 MET HA 1 1
17 25804 1 1 3 MET HB2 H 75.907 6.891 -14.934 1.00 . A A . 3 MET HB2 1 1
17 25805 1 1 3 MET HB3 H 77.255 7.105 -13.828 1.00 . A A . 3 MET HB3 1 1
17 25806 1 1 3 MET HE1 H 77.070 4.313 -16.964 1.00 . A A . 3 MET HE1 1 1
17 25807 1 1 3 MET HE2 H 75.921 2.994 -17.194 1.00 . A A . 3 MET HE2 1 1
17 25808 1 1 3 MET HE3 H 77.236 2.826 -16.031 1.00 . A A . 3 MET HE3 1 1
17 25809 1 1 3 MET HG2 H 77.706 4.986 -14.715 1.00 . A A . 3 MET HG2 1 1
17 25810 1 1 3 MET HG3 H 76.828 4.593 -13.237 1.00 . A A . 3 MET HG3 1 1
17 25811 1 1 3 MET N N 74.457 7.765 -13.182 1.00 . A A . 3 MET N 1 1
17 25812 1 1 3 MET O O 76.153 8.055 -11.091 1.00 . A A . 3 MET O 1 1
17 25813 1 1 3 MET SD S 75.475 4.210 -15.178 1.00 . A A . 3 MET SD 1 1
17 25814 1 1 4 LEU C C 79.062 5.938 -10.113 1.00 . A A . 4 LEU C 1 1
17 25815 1 1 4 LEU CA C 77.569 6.040 -9.827 1.00 . A A . 4 LEU CA 1 1
17 25816 1 1 4 LEU CB C 77.163 4.938 -8.846 1.00 . A A . 4 LEU CB 1 1
17 25817 1 1 4 LEU CD1 C 75.112 3.621 -8.263 1.00 . A A . 4 LEU CD1 1 1
17 25818 1 1 4 LEU CD2 C 75.383 5.940 -7.371 1.00 . A A . 4 LEU CD2 1 1
17 25819 1 1 4 LEU CG C 75.657 5.019 -8.564 1.00 . A A . 4 LEU CG 1 1
17 25820 1 1 4 LEU H H 76.729 5.017 -11.470 1.00 . A A . 4 LEU H 1 1
17 25821 1 1 4 LEU HA H 77.370 6.999 -9.372 1.00 . A A . 4 LEU HA 1 1
17 25822 1 1 4 LEU HB2 H 77.410 3.980 -9.282 1.00 . A A . 4 LEU HB2 1 1
17 25823 1 1 4 LEU HB3 H 77.719 5.057 -7.927 1.00 . A A . 4 LEU HB3 1 1
17 25824 1 1 4 LEU HD11 H 75.722 3.158 -7.502 1.00 . A A . 4 LEU HD11 1 1
17 25825 1 1 4 LEU HD12 H 75.142 3.022 -9.161 1.00 . A A . 4 LEU HD12 1 1
17 25826 1 1 4 LEU HD13 H 74.093 3.696 -7.916 1.00 . A A . 4 LEU HD13 1 1
17 25827 1 1 4 LEU HD21 H 76.010 6.817 -7.440 1.00 . A A . 4 LEU HD21 1 1
17 25828 1 1 4 LEU HD22 H 75.600 5.417 -6.451 1.00 . A A . 4 LEU HD22 1 1
17 25829 1 1 4 LEU HD23 H 74.346 6.240 -7.378 1.00 . A A . 4 LEU HD23 1 1
17 25830 1 1 4 LEU HG H 75.144 5.415 -9.427 1.00 . A A . 4 LEU HG 1 1
17 25831 1 1 4 LEU N N 76.802 5.906 -11.062 1.00 . A A . 4 LEU N 1 1
17 25832 1 1 4 LEU O O 79.512 5.042 -10.826 1.00 . A A . 4 LEU O 1 1
17 25833 1 1 5 THR C C 81.977 6.508 -8.433 1.00 . A A . 5 THR C 1 1
17 25834 1 1 5 THR CA C 81.270 6.899 -9.725 1.00 . A A . 5 THR CA 1 1
17 25835 1 1 5 THR CB C 81.712 8.303 -10.149 1.00 . A A . 5 THR CB 1 1
17 25836 1 1 5 THR CG2 C 83.240 8.414 -10.135 1.00 . A A . 5 THR CG2 1 1
17 25837 1 1 5 THR H H 79.395 7.504 -8.933 1.00 . A A . 5 THR H 1 1
17 25838 1 1 5 THR HA H 81.559 6.202 -10.499 1.00 . A A . 5 THR HA 1 1
17 25839 1 1 5 THR HB H 81.289 9.028 -9.470 1.00 . A A . 5 THR HB 1 1
17 25840 1 1 5 THR HG1 H 80.556 7.924 -11.668 1.00 . A A . 5 THR HG1 1 1
17 25841 1 1 5 THR HG21 H 83.571 8.718 -9.152 1.00 . A A . 5 THR HG21 1 1
17 25842 1 1 5 THR HG22 H 83.550 9.151 -10.862 1.00 . A A . 5 THR HG22 1 1
17 25843 1 1 5 THR HG23 H 83.685 7.461 -10.382 1.00 . A A . 5 THR HG23 1 1
17 25844 1 1 5 THR N N 79.822 6.866 -9.541 1.00 . A A . 5 THR N 1 1
17 25845 1 1 5 THR O O 81.829 7.172 -7.407 1.00 . A A . 5 THR O 1 1
17 25846 1 1 5 THR OG1 O 81.240 8.566 -11.463 1.00 . A A . 5 THR OG1 1 1
17 25847 1 1 6 GLN C C 84.945 4.586 -7.748 1.00 . A A . 6 GLN C 1 1
17 25848 1 1 6 GLN CA C 83.529 4.984 -7.336 1.00 . A A . 6 GLN CA 1 1
17 25849 1 1 6 GLN CB C 82.796 3.795 -6.700 1.00 . A A . 6 GLN CB 1 1
17 25850 1 1 6 GLN CD C 80.611 2.630 -6.448 1.00 . A A . 6 GLN CD 1 1
17 25851 1 1 6 GLN CG C 81.341 3.756 -7.169 1.00 . A A . 6 GLN CG 1 1
17 25852 1 1 6 GLN H H 82.901 4.992 -9.359 1.00 . A A . 6 GLN H 1 1
17 25853 1 1 6 GLN HA H 83.590 5.790 -6.619 1.00 . A A . 6 GLN HA 1 1
17 25854 1 1 6 GLN HB2 H 83.269 2.865 -6.982 1.00 . A A . 6 GLN HB2 1 1
17 25855 1 1 6 GLN HB3 H 82.810 3.882 -5.624 1.00 . A A . 6 GLN HB3 1 1
17 25856 1 1 6 GLN HE21 H 82.233 2.032 -5.477 1.00 . A A . 6 GLN HE21 1 1
17 25857 1 1 6 GLN HE22 H 80.763 1.412 -4.884 1.00 . A A . 6 GLN HE22 1 1
17 25858 1 1 6 GLN HG2 H 80.860 4.696 -6.941 1.00 . A A . 6 GLN HG2 1 1
17 25859 1 1 6 GLN HG3 H 81.308 3.579 -8.234 1.00 . A A . 6 GLN HG3 1 1
17 25860 1 1 6 GLN N N 82.796 5.462 -8.505 1.00 . A A . 6 GLN N 1 1
17 25861 1 1 6 GLN NE2 N 81.257 1.944 -5.544 1.00 . A A . 6 GLN NE2 1 1
17 25862 1 1 6 GLN O O 85.154 4.159 -8.884 1.00 . A A . 6 GLN O 1 1
17 25863 1 1 6 GLN OE1 O 79.399 2.481 -6.603 1.00 . A A . 6 GLN OE1 1 1
17 25864 1 1 7 PRO C C 87.339 2.800 -7.860 1.00 . A A . 7 PRO C 1 1
17 25865 1 1 7 PRO CA C 87.270 4.146 -7.145 1.00 . A A . 7 PRO CA 1 1
17 25866 1 1 7 PRO CB C 87.986 4.107 -5.787 1.00 . A A . 7 PRO CB 1 1
17 25867 1 1 7 PRO CD C 85.770 5.083 -5.466 1.00 . A A . 7 PRO CD 1 1
17 25868 1 1 7 PRO CG C 86.980 4.485 -4.745 1.00 . A A . 7 PRO CG 1 1
17 25869 1 1 7 PRO HA H 87.703 4.907 -7.778 1.00 . A A . 7 PRO HA 1 1
17 25870 1 1 7 PRO HB2 H 88.378 3.120 -5.587 1.00 . A A . 7 PRO HB2 1 1
17 25871 1 1 7 PRO HB3 H 88.805 4.813 -5.786 1.00 . A A . 7 PRO HB3 1 1
17 25872 1 1 7 PRO HD2 H 84.855 4.774 -4.983 1.00 . A A . 7 PRO HD2 1 1
17 25873 1 1 7 PRO HD3 H 85.835 6.161 -5.499 1.00 . A A . 7 PRO HD3 1 1
17 25874 1 1 7 PRO HG2 H 86.670 3.611 -4.189 1.00 . A A . 7 PRO HG2 1 1
17 25875 1 1 7 PRO HG3 H 87.394 5.212 -4.061 1.00 . A A . 7 PRO HG3 1 1
17 25876 1 1 7 PRO N N 85.864 4.518 -6.822 1.00 . A A . 7 PRO N 1 1
17 25877 1 1 7 PRO O O 86.693 1.836 -7.449 1.00 . A A . 7 PRO O 1 1
17 25878 1 1 8 HIS C C 89.005 0.453 -8.858 1.00 . A A . 8 HIS C 1 1
17 25879 1 1 8 HIS CA C 88.273 1.504 -9.685 1.00 . A A . 8 HIS CA 1 1
17 25880 1 1 8 HIS CB C 89.045 1.774 -10.978 1.00 . A A . 8 HIS CB 1 1
17 25881 1 1 8 HIS CD2 C 90.730 3.723 -10.458 1.00 . A A . 8 HIS CD2 1 1
17 25882 1 1 8 HIS CE1 C 92.513 2.523 -10.169 1.00 . A A . 8 HIS CE1 1 1
17 25883 1 1 8 HIS CG C 90.367 2.412 -10.649 1.00 . A A . 8 HIS CG 1 1
17 25884 1 1 8 HIS H H 88.698 3.507 -9.145 1.00 . A A . 8 HIS H 1 1
17 25885 1 1 8 HIS HA H 87.292 1.131 -9.936 1.00 . A A . 8 HIS HA 1 1
17 25886 1 1 8 HIS HB2 H 89.214 0.843 -11.499 1.00 . A A . 8 HIS HB2 1 1
17 25887 1 1 8 HIS HB3 H 88.472 2.439 -11.606 1.00 . A A . 8 HIS HB3 1 1
17 25888 1 1 8 HIS HD1 H 91.607 0.700 -10.584 1.00 . A A . 8 HIS HD1 1 1
17 25889 1 1 8 HIS HD2 H 90.044 4.556 -10.404 1.00 . A A . 8 HIS HD2 1 1
17 25890 1 1 8 HIS HE1 H 93.549 2.232 -10.077 1.00 . A A . 8 HIS HE1 1 1
17 25891 1 1 8 HIS N N 88.129 2.740 -8.927 1.00 . A A . 8 HIS N 1 1
17 25892 1 1 8 HIS ND1 N 91.517 1.666 -10.450 1.00 . A A . 8 HIS ND1 1 1
17 25893 1 1 8 HIS NE2 N 92.089 3.790 -10.160 1.00 . A A . 8 HIS NE2 1 1
17 25894 1 1 8 HIS O O 88.657 -0.728 -8.884 1.00 . A A . 8 HIS O 1 1
17 25895 1 1 9 SER C C 91.741 0.739 -6.406 1.00 . A A . 9 SER C 1 1
17 25896 1 1 9 SER CA C 90.860 -0.037 -7.377 1.00 . A A . 9 SER CA 1 1
17 25897 1 1 9 SER CB C 91.735 -0.905 -8.285 1.00 . A A . 9 SER CB 1 1
17 25898 1 1 9 SER H H 90.206 1.845 -8.077 1.00 . A A . 9 SER H 1 1
17 25899 1 1 9 SER HA H 90.194 -0.672 -6.813 1.00 . A A . 9 SER HA 1 1
17 25900 1 1 9 SER HB2 H 92.581 -0.329 -8.631 1.00 . A A . 9 SER HB2 1 1
17 25901 1 1 9 SER HB3 H 92.087 -1.763 -7.731 1.00 . A A . 9 SER HB3 1 1
17 25902 1 1 9 SER HG H 90.599 -0.565 -9.825 1.00 . A A . 9 SER HG 1 1
17 25903 1 1 9 SER N N 90.064 0.881 -8.181 1.00 . A A . 9 SER N 1 1
17 25904 1 1 9 SER O O 92.200 1.840 -6.711 1.00 . A A . 9 SER O 1 1
17 25905 1 1 9 SER OG O 90.973 -1.341 -9.401 1.00 . A A . 9 SER OG 1 1
17 25906 1 1 10 VAL C C 93.267 -0.197 -3.199 1.00 . A A . 10 VAL C 1 1
17 25907 1 1 10 VAL CA C 92.729 0.830 -4.188 1.00 . A A . 10 VAL CA 1 1
17 25908 1 1 10 VAL CB C 91.866 1.858 -3.451 1.00 . A A . 10 VAL CB 1 1
17 25909 1 1 10 VAL CG1 C 90.590 1.201 -2.910 1.00 . A A . 10 VAL CG1 1 1
17 25910 1 1 10 VAL CG2 C 92.673 2.470 -2.301 1.00 . A A . 10 VAL CG2 1 1
17 25911 1 1 10 VAL H H 91.535 -0.700 -5.034 1.00 . A A . 10 VAL H 1 1
17 25912 1 1 10 VAL HA H 93.564 1.341 -4.646 1.00 . A A . 10 VAL HA 1 1
17 25913 1 1 10 VAL HB H 91.596 2.642 -4.143 1.00 . A A . 10 VAL HB 1 1
17 25914 1 1 10 VAL HG11 H 90.281 0.391 -3.554 1.00 . A A . 10 VAL HG11 1 1
17 25915 1 1 10 VAL HG12 H 89.799 1.935 -2.861 1.00 . A A . 10 VAL HG12 1 1
17 25916 1 1 10 VAL HG13 H 90.767 0.808 -1.919 1.00 . A A . 10 VAL HG13 1 1
17 25917 1 1 10 VAL HG21 H 92.683 1.788 -1.463 1.00 . A A . 10 VAL HG21 1 1
17 25918 1 1 10 VAL HG22 H 92.217 3.401 -1.999 1.00 . A A . 10 VAL HG22 1 1
17 25919 1 1 10 VAL HG23 H 93.686 2.658 -2.624 1.00 . A A . 10 VAL HG23 1 1
17 25920 1 1 10 VAL N N 91.948 0.168 -5.225 1.00 . A A . 10 VAL N 1 1
17 25921 1 1 10 VAL O O 92.663 -1.249 -2.989 1.00 . A A . 10 VAL O 1 1
17 25922 1 1 11 SER C C 95.535 -0.053 -0.457 1.00 . A A . 11 SER C 1 1
17 25923 1 1 11 SER CA C 95.080 -0.817 -1.694 1.00 . A A . 11 SER CA 1 1
17 25924 1 1 11 SER CB C 96.297 -1.470 -2.350 1.00 . A A . 11 SER CB 1 1
17 25925 1 1 11 SER H H 94.818 0.982 -2.773 1.00 . A A . 11 SER H 1 1
17 25926 1 1 11 SER HA H 94.389 -1.589 -1.389 1.00 . A A . 11 SER HA 1 1
17 25927 1 1 11 SER HB2 H 97.044 -0.716 -2.546 1.00 . A A . 11 SER HB2 1 1
17 25928 1 1 11 SER HB3 H 96.703 -2.213 -1.680 1.00 . A A . 11 SER HB3 1 1
17 25929 1 1 11 SER HG H 95.947 -1.413 -4.262 1.00 . A A . 11 SER HG 1 1
17 25930 1 1 11 SER N N 94.434 0.092 -2.634 1.00 . A A . 11 SER N 1 1
17 25931 1 1 11 SER O O 95.778 1.152 -0.516 1.00 . A A . 11 SER O 1 1
17 25932 1 1 11 SER OG O 95.912 -2.081 -3.573 1.00 . A A . 11 SER OG 1 1
17 25933 1 1 12 GLU C C 96.855 -1.181 2.775 1.00 . A A . 12 GLU C 1 1
17 25934 1 1 12 GLU CA C 96.176 -0.150 1.878 1.00 . A A . 12 GLU CA 1 1
17 25935 1 1 12 GLU CB C 94.979 0.489 2.593 1.00 . A A . 12 GLU CB 1 1
17 25936 1 1 12 GLU CD C 96.650 1.788 3.942 1.00 . A A . 12 GLU CD 1 1
17 25937 1 1 12 GLU CG C 95.347 1.866 3.153 1.00 . A A . 12 GLU CG 1 1
17 25938 1 1 12 GLU H H 95.541 -1.738 0.625 1.00 . A A . 12 GLU H 1 1
17 25939 1 1 12 GLU HA H 96.905 0.605 1.621 1.00 . A A . 12 GLU HA 1 1
17 25940 1 1 12 GLU HB2 H 94.172 0.606 1.885 1.00 . A A . 12 GLU HB2 1 1
17 25941 1 1 12 GLU HB3 H 94.641 -0.141 3.403 1.00 . A A . 12 GLU HB3 1 1
17 25942 1 1 12 GLU HG2 H 95.465 2.563 2.337 1.00 . A A . 12 GLU HG2 1 1
17 25943 1 1 12 GLU HG3 H 94.553 2.205 3.802 1.00 . A A . 12 GLU HG3 1 1
17 25944 1 1 12 GLU N N 95.716 -0.774 0.644 1.00 . A A . 12 GLU N 1 1
17 25945 1 1 12 GLU O O 96.506 -2.361 2.752 1.00 . A A . 12 GLU O 1 1
17 25946 1 1 12 GLU OE1 O 96.649 1.165 4.990 1.00 . A A . 12 GLU OE1 1 1
17 25947 1 1 12 GLU OE2 O 97.644 2.297 3.452 1.00 . A A . 12 GLU OE2 1 1
17 25948 1 1 13 SER C C 97.833 -1.808 5.763 1.00 . A A . 13 SER C 1 1
17 25949 1 1 13 SER CA C 98.568 -1.634 4.436 1.00 . A A . 13 SER CA 1 1
17 25950 1 1 13 SER CB C 99.969 -1.072 4.694 1.00 . A A . 13 SER CB 1 1
17 25951 1 1 13 SER H H 98.021 0.230 3.587 1.00 . A A . 13 SER H 1 1
17 25952 1 1 13 SER HA H 98.655 -2.586 3.934 1.00 . A A . 13 SER HA 1 1
17 25953 1 1 13 SER HB2 H 100.668 -1.481 3.980 1.00 . A A . 13 SER HB2 1 1
17 25954 1 1 13 SER HB3 H 99.945 0.003 4.594 1.00 . A A . 13 SER HB3 1 1
17 25955 1 1 13 SER HG H 100.357 -0.616 6.543 1.00 . A A . 13 SER HG 1 1
17 25956 1 1 13 SER N N 97.823 -0.729 3.567 1.00 . A A . 13 SER N 1 1
17 25957 1 1 13 SER O O 97.262 -0.846 6.277 1.00 . A A . 13 SER O 1 1
17 25958 1 1 13 SER OG O 100.387 -1.412 6.008 1.00 . A A . 13 SER OG 1 1
17 25959 1 1 14 PRO C C 97.598 -2.212 8.721 1.00 . A A . 14 PRO C 1 1
17 25960 1 1 14 PRO CA C 97.160 -3.204 7.649 1.00 . A A . 14 PRO CA 1 1
17 25961 1 1 14 PRO CB C 97.497 -4.649 8.044 1.00 . A A . 14 PRO CB 1 1
17 25962 1 1 14 PRO CD C 98.449 -4.208 5.822 1.00 . A A . 14 PRO CD 1 1
17 25963 1 1 14 PRO CG C 98.361 -5.225 6.964 1.00 . A A . 14 PRO CG 1 1
17 25964 1 1 14 PRO HA H 96.099 -3.098 7.473 1.00 . A A . 14 PRO HA 1 1
17 25965 1 1 14 PRO HB2 H 98.021 -4.673 8.990 1.00 . A A . 14 PRO HB2 1 1
17 25966 1 1 14 PRO HB3 H 96.584 -5.222 8.135 1.00 . A A . 14 PRO HB3 1 1
17 25967 1 1 14 PRO HD2 H 99.477 -4.060 5.523 1.00 . A A . 14 PRO HD2 1 1
17 25968 1 1 14 PRO HD3 H 97.857 -4.528 4.977 1.00 . A A . 14 PRO HD3 1 1
17 25969 1 1 14 PRO HG2 H 99.352 -5.429 7.347 1.00 . A A . 14 PRO HG2 1 1
17 25970 1 1 14 PRO HG3 H 97.936 -6.147 6.594 1.00 . A A . 14 PRO HG3 1 1
17 25971 1 1 14 PRO N N 97.897 -2.961 6.378 1.00 . A A . 14 PRO N 1 1
17 25972 1 1 14 PRO O O 98.787 -1.928 8.858 1.00 . A A . 14 PRO O 1 1
17 25973 1 1 15 GLY C C 96.266 0.502 10.433 1.00 . A A . 15 GLY C 1 1
17 25974 1 1 15 GLY CA C 96.953 -0.845 10.635 1.00 . A A . 15 GLY CA 1 1
17 25975 1 1 15 GLY H H 95.737 -2.102 9.444 1.00 . A A . 15 GLY H 1 1
17 25976 1 1 15 GLY HA2 H 96.602 -1.278 11.560 1.00 . A A . 15 GLY HA2 1 1
17 25977 1 1 15 GLY HA3 H 98.020 -0.685 10.707 1.00 . A A . 15 GLY HA3 1 1
17 25978 1 1 15 GLY N N 96.651 -1.762 9.540 1.00 . A A . 15 GLY N 1 1
17 25979 1 1 15 GLY O O 95.869 1.155 11.398 1.00 . A A . 15 GLY O 1 1
17 25980 1 1 16 LYS C C 94.065 2.064 8.642 1.00 . A A . 16 LYS C 1 1
17 25981 1 1 16 LYS CA C 95.565 2.230 8.867 1.00 . A A . 16 LYS CA 1 1
17 25982 1 1 16 LYS CB C 96.219 2.832 7.619 1.00 . A A . 16 LYS CB 1 1
17 25983 1 1 16 LYS CD C 98.428 3.066 8.790 1.00 . A A . 16 LYS CD 1 1
17 25984 1 1 16 LYS CE C 99.913 2.702 8.728 1.00 . A A . 16 LYS CE 1 1
17 25985 1 1 16 LYS CG C 97.710 2.484 7.571 1.00 . A A . 16 LYS CG 1 1
17 25986 1 1 16 LYS H H 96.478 0.364 8.448 1.00 . A A . 16 LYS H 1 1
17 25987 1 1 16 LYS HA H 95.708 2.907 9.697 1.00 . A A . 16 LYS HA 1 1
17 25988 1 1 16 LYS HB2 H 95.741 2.440 6.733 1.00 . A A . 16 LYS HB2 1 1
17 25989 1 1 16 LYS HB3 H 96.107 3.906 7.635 1.00 . A A . 16 LYS HB3 1 1
17 25990 1 1 16 LYS HD2 H 98.319 4.140 8.794 1.00 . A A . 16 LYS HD2 1 1
17 25991 1 1 16 LYS HD3 H 98.005 2.654 9.694 1.00 . A A . 16 LYS HD3 1 1
17 25992 1 1 16 LYS HE2 H 100.025 1.636 8.853 1.00 . A A . 16 LYS HE2 1 1
17 25993 1 1 16 LYS HE3 H 100.319 2.996 7.771 1.00 . A A . 16 LYS HE3 1 1
17 25994 1 1 16 LYS HG2 H 97.838 1.412 7.555 1.00 . A A . 16 LYS HG2 1 1
17 25995 1 1 16 LYS HG3 H 98.144 2.901 6.674 1.00 . A A . 16 LYS HG3 1 1
17 25996 1 1 16 LYS HZ1 H 101.632 3.562 9.529 1.00 . A A . 16 LYS HZ1 1 1
17 25997 1 1 16 LYS HZ2 H 100.624 2.824 10.680 1.00 . A A . 16 LYS HZ2 1 1
17 25998 1 1 16 LYS HZ3 H 100.189 4.322 10.007 1.00 . A A . 16 LYS HZ3 1 1
17 25999 1 1 16 LYS N N 96.172 0.940 9.180 1.00 . A A . 16 LYS N 1 1
17 26000 1 1 16 LYS NZ N 100.645 3.406 9.818 1.00 . A A . 16 LYS NZ 1 1
17 26001 1 1 16 LYS O O 93.457 1.125 9.154 1.00 . A A . 16 LYS O 1 1
17 26002 1 1 17 THR C C 91.799 2.960 6.110 1.00 . A A . 17 THR C 1 1
17 26003 1 1 17 THR CA C 92.037 2.952 7.615 1.00 . A A . 17 THR CA 1 1
17 26004 1 1 17 THR CB C 91.322 4.157 8.229 1.00 . A A . 17 THR CB 1 1
17 26005 1 1 17 THR CG2 C 91.528 4.167 9.745 1.00 . A A . 17 THR CG2 1 1
17 26006 1 1 17 THR H H 93.998 3.750 7.572 1.00 . A A . 17 THR H 1 1
17 26007 1 1 17 THR HA H 91.605 2.051 8.026 1.00 . A A . 17 THR HA 1 1
17 26008 1 1 17 THR HB H 90.267 4.087 8.003 1.00 . A A . 17 THR HB 1 1
17 26009 1 1 17 THR HG1 H 92.788 5.230 7.536 1.00 . A A . 17 THR HG1 1 1
17 26010 1 1 17 THR HG21 H 90.830 3.479 10.193 1.00 . A A . 17 THR HG21 1 1
17 26011 1 1 17 THR HG22 H 91.347 5.162 10.124 1.00 . A A . 17 THR HG22 1 1
17 26012 1 1 17 THR HG23 H 92.538 3.870 9.985 1.00 . A A . 17 THR HG23 1 1
17 26013 1 1 17 THR N N 93.465 3.003 7.915 1.00 . A A . 17 THR N 1 1
17 26014 1 1 17 THR O O 92.665 3.358 5.330 1.00 . A A . 17 THR O 1 1
17 26015 1 1 17 THR OG1 O 91.847 5.356 7.679 1.00 . A A . 17 THR OG1 1 1
17 26016 1 1 18 VAL C C 88.917 3.563 4.207 1.00 . A A . 18 VAL C 1 1
17 26017 1 1 18 VAL CA C 90.154 2.680 4.327 1.00 . A A . 18 VAL CA 1 1
17 26018 1 1 18 VAL CB C 89.886 1.259 3.818 1.00 . A A . 18 VAL CB 1 1
17 26019 1 1 18 VAL CG1 C 89.061 1.300 2.528 1.00 . A A . 18 VAL CG1 1 1
17 26020 1 1 18 VAL CG2 C 91.204 0.502 3.587 1.00 . A A . 18 VAL CG2 1 1
17 26021 1 1 18 VAL H H 89.907 2.395 6.406 1.00 . A A . 18 VAL H 1 1
17 26022 1 1 18 VAL HA H 90.934 3.124 3.726 1.00 . A A . 18 VAL HA 1 1
17 26023 1 1 18 VAL HB H 89.303 0.747 4.568 1.00 . A A . 18 VAL HB 1 1
17 26024 1 1 18 VAL HG11 H 88.060 1.635 2.756 1.00 . A A . 18 VAL HG11 1 1
17 26025 1 1 18 VAL HG12 H 89.017 0.311 2.096 1.00 . A A . 18 VAL HG12 1 1
17 26026 1 1 18 VAL HG13 H 89.522 1.979 1.827 1.00 . A A . 18 VAL HG13 1 1
17 26027 1 1 18 VAL HG21 H 91.306 0.226 2.548 1.00 . A A . 18 VAL HG21 1 1
17 26028 1 1 18 VAL HG22 H 91.222 -0.397 4.186 1.00 . A A . 18 VAL HG22 1 1
17 26029 1 1 18 VAL HG23 H 92.052 1.116 3.856 1.00 . A A . 18 VAL HG23 1 1
17 26030 1 1 18 VAL N N 90.575 2.617 5.723 1.00 . A A . 18 VAL N 1 1
17 26031 1 1 18 VAL O O 87.935 3.390 4.927 1.00 . A A . 18 VAL O 1 1
17 26032 1 1 19 THR C C 87.282 5.071 1.562 1.00 . A A . 19 THR C 1 1
17 26033 1 1 19 THR CA C 87.814 5.341 2.965 1.00 . A A . 19 THR CA 1 1
17 26034 1 1 19 THR CB C 88.254 6.798 3.129 1.00 . A A . 19 THR CB 1 1
17 26035 1 1 19 THR CG2 C 87.191 7.738 2.558 1.00 . A A . 19 THR CG2 1 1
17 26036 1 1 19 THR H H 89.694 4.463 2.602 1.00 . A A . 19 THR H 1 1
17 26037 1 1 19 THR HA H 87.027 5.145 3.675 1.00 . A A . 19 THR HA 1 1
17 26038 1 1 19 THR HB H 89.189 6.953 2.611 1.00 . A A . 19 THR HB 1 1
17 26039 1 1 19 THR HG1 H 89.029 7.817 4.592 1.00 . A A . 19 THR HG1 1 1
17 26040 1 1 19 THR HG21 H 87.178 7.640 1.483 1.00 . A A . 19 THR HG21 1 1
17 26041 1 1 19 THR HG22 H 87.431 8.756 2.826 1.00 . A A . 19 THR HG22 1 1
17 26042 1 1 19 THR HG23 H 86.224 7.476 2.961 1.00 . A A . 19 THR HG23 1 1
17 26043 1 1 19 THR N N 88.950 4.471 3.238 1.00 . A A . 19 THR N 1 1
17 26044 1 1 19 THR O O 87.998 5.227 0.573 1.00 . A A . 19 THR O 1 1
17 26045 1 1 19 THR OG1 O 88.428 7.073 4.511 1.00 . A A . 19 THR OG1 1 1
17 26046 1 1 20 ILE C C 84.383 5.576 -0.137 1.00 . A A . 20 ILE C 1 1
17 26047 1 1 20 ILE CA C 85.360 4.453 0.195 1.00 . A A . 20 ILE CA 1 1
17 26048 1 1 20 ILE CB C 84.601 3.125 0.247 1.00 . A A . 20 ILE CB 1 1
17 26049 1 1 20 ILE CD1 C 84.805 0.685 0.881 1.00 . A A . 20 ILE CD1 1 1
17 26050 1 1 20 ILE CG1 C 85.559 1.997 0.639 1.00 . A A . 20 ILE CG1 1 1
17 26051 1 1 20 ILE CG2 C 83.992 2.833 -1.126 1.00 . A A . 20 ILE CG2 1 1
17 26052 1 1 20 ILE H H 85.465 4.694 2.301 1.00 . A A . 20 ILE H 1 1
17 26053 1 1 20 ILE HA H 86.102 4.397 -0.590 1.00 . A A . 20 ILE HA 1 1
17 26054 1 1 20 ILE HB H 83.813 3.196 0.982 1.00 . A A . 20 ILE HB 1 1
17 26055 1 1 20 ILE HD11 H 85.189 0.215 1.774 1.00 . A A . 20 ILE HD11 1 1
17 26056 1 1 20 ILE HD12 H 84.961 0.026 0.039 1.00 . A A . 20 ILE HD12 1 1
17 26057 1 1 20 ILE HD13 H 83.747 0.863 1.002 1.00 . A A . 20 ILE HD13 1 1
17 26058 1 1 20 ILE HG12 H 86.276 1.851 -0.156 1.00 . A A . 20 ILE HG12 1 1
17 26059 1 1 20 ILE HG13 H 86.086 2.275 1.540 1.00 . A A . 20 ILE HG13 1 1
17 26060 1 1 20 ILE HG21 H 83.157 3.497 -1.296 1.00 . A A . 20 ILE HG21 1 1
17 26061 1 1 20 ILE HG22 H 83.648 1.809 -1.160 1.00 . A A . 20 ILE HG22 1 1
17 26062 1 1 20 ILE HG23 H 84.737 2.989 -1.892 1.00 . A A . 20 ILE HG23 1 1
17 26063 1 1 20 ILE N N 86.004 4.709 1.481 1.00 . A A . 20 ILE N 1 1
17 26064 1 1 20 ILE O O 83.417 5.798 0.591 1.00 . A A . 20 ILE O 1 1
17 26065 1 1 21 SER C C 82.817 6.872 -2.840 1.00 . A A . 21 SER C 1 1
17 26066 1 1 21 SER CA C 83.727 7.329 -1.701 1.00 . A A . 21 SER CA 1 1
17 26067 1 1 21 SER CB C 84.584 8.515 -2.154 1.00 . A A . 21 SER CB 1 1
17 26068 1 1 21 SER H H 85.359 5.986 -1.835 1.00 . A A . 21 SER H 1 1
17 26069 1 1 21 SER HA H 83.114 7.650 -0.873 1.00 . A A . 21 SER HA 1 1
17 26070 1 1 21 SER HB2 H 85.415 8.155 -2.742 1.00 . A A . 21 SER HB2 1 1
17 26071 1 1 21 SER HB3 H 83.987 9.191 -2.749 1.00 . A A . 21 SER HB3 1 1
17 26072 1 1 21 SER HG H 85.630 9.933 -1.327 1.00 . A A . 21 SER HG 1 1
17 26073 1 1 21 SER N N 84.597 6.238 -1.272 1.00 . A A . 21 SER N 1 1
17 26074 1 1 21 SER O O 83.299 6.344 -3.843 1.00 . A A . 21 SER O 1 1
17 26075 1 1 21 SER OG O 85.079 9.210 -1.017 1.00 . A A . 21 SER OG 1 1
17 26076 1 1 22 CYS C C 79.810 7.953 -4.141 1.00 . A A . 22 CYS C 1 1
17 26077 1 1 22 CYS CA C 80.528 6.670 -3.702 1.00 . A A . 22 CYS CA 1 1
17 26078 1 1 22 CYS CB C 79.567 5.592 -3.153 1.00 . A A . 22 CYS CB 1 1
17 26079 1 1 22 CYS H H 81.183 7.424 -1.833 1.00 . A A . 22 CYS H 1 1
17 26080 1 1 22 CYS HA H 81.044 6.265 -4.560 1.00 . A A . 22 CYS HA 1 1
17 26081 1 1 22 CYS HB2 H 79.767 5.459 -2.099 1.00 . A A . 22 CYS HB2 1 1
17 26082 1 1 22 CYS HB3 H 78.544 5.921 -3.270 1.00 . A A . 22 CYS HB3 1 1
17 26083 1 1 22 CYS N N 81.504 7.030 -2.671 1.00 . A A . 22 CYS N 1 1
17 26084 1 1 22 CYS O O 79.248 8.671 -3.314 1.00 . A A . 22 CYS O 1 1
17 26085 1 1 22 CYS SG S 79.755 3.984 -3.991 1.00 . A A . 22 CYS SG 1 1
17 26086 1 1 23 THR C C 78.262 9.176 -6.957 1.00 . A A . 23 THR C 1 1
17 26087 1 1 23 THR CA C 79.350 9.547 -5.953 1.00 . A A . 23 THR CA 1 1
17 26088 1 1 23 THR CB C 80.409 10.420 -6.639 1.00 . A A . 23 THR CB 1 1
17 26089 1 1 23 THR CG2 C 79.764 11.493 -7.524 1.00 . A A . 23 THR CG2 1 1
17 26090 1 1 23 THR H H 80.522 7.787 -6.001 1.00 . A A . 23 THR H 1 1
17 26091 1 1 23 THR HA H 78.901 10.120 -5.155 1.00 . A A . 23 THR HA 1 1
17 26092 1 1 23 THR HB H 81.047 9.792 -7.244 1.00 . A A . 23 THR HB 1 1
17 26093 1 1 23 THR HG1 H 80.900 11.974 -5.580 1.00 . A A . 23 THR HG1 1 1
17 26094 1 1 23 THR HG21 H 78.807 11.784 -7.114 1.00 . A A . 23 THR HG21 1 1
17 26095 1 1 23 THR HG22 H 79.621 11.104 -8.521 1.00 . A A . 23 THR HG22 1 1
17 26096 1 1 23 THR HG23 H 80.409 12.358 -7.566 1.00 . A A . 23 THR HG23 1 1
17 26097 1 1 23 THR N N 79.963 8.333 -5.410 1.00 . A A . 23 THR N 1 1
17 26098 1 1 23 THR O O 78.462 8.288 -7.784 1.00 . A A . 23 THR O 1 1
17 26099 1 1 23 THR OG1 O 81.202 11.066 -5.653 1.00 . A A . 23 THR OG1 1 1
17 26100 1 1 24 GLY C C 75.732 10.924 -8.715 1.00 . A A . 24 GLY C 1 1
17 26101 1 1 24 GLY CA C 76.058 9.688 -7.882 1.00 . A A . 24 GLY CA 1 1
17 26102 1 1 24 GLY H H 77.086 10.655 -6.306 1.00 . A A . 24 GLY H 1 1
17 26103 1 1 24 GLY HA2 H 76.295 8.874 -8.551 1.00 . A A . 24 GLY HA2 1 1
17 26104 1 1 24 GLY HA3 H 75.187 9.425 -7.300 1.00 . A A . 24 GLY HA3 1 1
17 26105 1 1 24 GLY N N 77.174 9.943 -6.974 1.00 . A A . 24 GLY N 1 1
17 26106 1 1 24 GLY O O 75.759 12.045 -8.208 1.00 . A A . 24 GLY O 1 1
17 26107 1 1 25 SER C C 73.451 11.940 -10.952 1.00 . A A . 25 SER C 1 1
17 26108 1 1 25 SER CA C 74.968 11.815 -10.848 1.00 . A A . 25 SER CA 1 1
17 26109 1 1 25 SER CB C 75.559 11.586 -12.241 1.00 . A A . 25 SER CB 1 1
17 26110 1 1 25 SER H H 75.409 9.807 -10.348 1.00 . A A . 25 SER H 1 1
17 26111 1 1 25 SER HA H 75.366 12.740 -10.455 1.00 . A A . 25 SER HA 1 1
17 26112 1 1 25 SER HB2 H 76.637 11.586 -12.178 1.00 . A A . 25 SER HB2 1 1
17 26113 1 1 25 SER HB3 H 75.221 10.635 -12.623 1.00 . A A . 25 SER HB3 1 1
17 26114 1 1 25 SER HG H 74.188 12.729 -13.009 1.00 . A A . 25 SER HG 1 1
17 26115 1 1 25 SER N N 75.341 10.710 -9.970 1.00 . A A . 25 SER N 1 1
17 26116 1 1 25 SER O O 72.939 12.636 -11.828 1.00 . A A . 25 SER O 1 1
17 26117 1 1 25 SER OG O 75.137 12.626 -13.111 1.00 . A A . 25 SER OG 1 1
17 26118 1 1 26 SER C C 70.759 12.283 -9.095 1.00 . A A . 26 SER C 1 1
17 26119 1 1 26 SER CA C 71.274 11.258 -10.099 1.00 . A A . 26 SER CA 1 1
17 26120 1 1 26 SER CB C 70.717 9.876 -9.748 1.00 . A A . 26 SER CB 1 1
17 26121 1 1 26 SER H H 73.194 10.707 -9.398 1.00 . A A . 26 SER H 1 1
17 26122 1 1 26 SER HA H 70.926 11.538 -11.083 1.00 . A A . 26 SER HA 1 1
17 26123 1 1 26 SER HB2 H 69.793 9.704 -10.282 1.00 . A A . 26 SER HB2 1 1
17 26124 1 1 26 SER HB3 H 71.437 9.119 -10.022 1.00 . A A . 26 SER HB3 1 1
17 26125 1 1 26 SER HG H 70.552 8.879 -8.087 1.00 . A A . 26 SER HG 1 1
17 26126 1 1 26 SER N N 72.733 11.219 -10.095 1.00 . A A . 26 SER N 1 1
17 26127 1 1 26 SER O O 70.018 13.199 -9.451 1.00 . A A . 26 SER O 1 1
17 26128 1 1 26 SER OG O 70.469 9.798 -8.352 1.00 . A A . 26 SER OG 1 1
17 26129 1 1 27 GLY C C 71.511 12.836 -5.530 1.00 . A A . 27 GLY C 1 1
17 26130 1 1 27 GLY CA C 70.625 12.959 -6.765 1.00 . A A . 27 GLY CA 1 1
17 26131 1 1 27 GLY H H 71.696 11.334 -7.604 1.00 . A A . 27 GLY H 1 1
17 26132 1 1 27 GLY HA2 H 70.638 13.982 -7.113 1.00 . A A . 27 GLY HA2 1 1
17 26133 1 1 27 GLY HA3 H 69.614 12.682 -6.505 1.00 . A A . 27 GLY HA3 1 1
17 26134 1 1 27 GLY N N 71.105 12.083 -7.828 1.00 . A A . 27 GLY N 1 1
17 26135 1 1 27 GLY O O 72.515 12.124 -5.545 1.00 . A A . 27 GLY O 1 1
17 26136 1 1 28 SER C C 71.644 12.029 -2.559 1.00 . A A . 28 SER C 1 1
17 26137 1 1 28 SER CA C 71.849 13.398 -3.197 1.00 . A A . 28 SER CA 1 1
17 26138 1 1 28 SER CB C 71.395 14.497 -2.232 1.00 . A A . 28 SER CB 1 1
17 26139 1 1 28 SER H H 70.277 14.013 -4.480 1.00 . A A . 28 SER H 1 1
17 26140 1 1 28 SER HA H 72.900 13.522 -3.409 1.00 . A A . 28 SER HA 1 1
17 26141 1 1 28 SER HB2 H 72.222 14.801 -1.607 1.00 . A A . 28 SER HB2 1 1
17 26142 1 1 28 SER HB3 H 71.042 15.346 -2.798 1.00 . A A . 28 SER HB3 1 1
17 26143 1 1 28 SER HG H 69.558 14.524 -1.595 1.00 . A A . 28 SER HG 1 1
17 26144 1 1 28 SER N N 71.102 13.486 -4.445 1.00 . A A . 28 SER N 1 1
17 26145 1 1 28 SER O O 70.519 11.537 -2.469 1.00 . A A . 28 SER O 1 1
17 26146 1 1 28 SER OG O 70.344 14.003 -1.415 1.00 . A A . 28 SER OG 1 1
17 26147 1 1 29 ILE C C 71.718 10.139 -0.239 1.00 . A A . 29 ILE C 1 1
17 26148 1 1 29 ILE CA C 72.662 10.136 -1.439 1.00 . A A . 29 ILE CA 1 1
17 26149 1 1 29 ILE CB C 74.072 9.705 -1.012 1.00 . A A . 29 ILE CB 1 1
17 26150 1 1 29 ILE CD1 C 74.211 11.866 0.329 1.00 . A A . 29 ILE CD1 1 1
17 26151 1 1 29 ILE CG1 C 74.935 10.912 -0.624 1.00 . A A . 29 ILE CG1 1 1
17 26152 1 1 29 ILE CG2 C 74.765 8.986 -2.172 1.00 . A A . 29 ILE CG2 1 1
17 26153 1 1 29 ILE H H 73.586 11.926 -2.098 1.00 . A A . 29 ILE H 1 1
17 26154 1 1 29 ILE HA H 72.272 9.448 -2.175 1.00 . A A . 29 ILE HA 1 1
17 26155 1 1 29 ILE HB H 74.013 9.029 -0.171 1.00 . A A . 29 ILE HB 1 1
17 26156 1 1 29 ILE HD11 H 73.686 12.619 -0.239 1.00 . A A . 29 ILE HD11 1 1
17 26157 1 1 29 ILE HD12 H 74.943 12.339 0.965 1.00 . A A . 29 ILE HD12 1 1
17 26158 1 1 29 ILE HD13 H 73.514 11.330 0.952 1.00 . A A . 29 ILE HD13 1 1
17 26159 1 1 29 ILE HG12 H 75.831 10.556 -0.138 1.00 . A A . 29 ILE HG12 1 1
17 26160 1 1 29 ILE HG13 H 75.215 11.453 -1.515 1.00 . A A . 29 ILE HG13 1 1
17 26161 1 1 29 ILE HG21 H 74.785 9.632 -3.037 1.00 . A A . 29 ILE HG21 1 1
17 26162 1 1 29 ILE HG22 H 74.229 8.080 -2.412 1.00 . A A . 29 ILE HG22 1 1
17 26163 1 1 29 ILE HG23 H 75.778 8.742 -1.892 1.00 . A A . 29 ILE HG23 1 1
17 26164 1 1 29 ILE N N 72.723 11.468 -2.028 1.00 . A A . 29 ILE N 1 1
17 26165 1 1 29 ILE O O 71.585 9.134 0.459 1.00 . A A . 29 ILE O 1 1
17 26166 1 1 30 ALA C C 68.793 11.414 0.753 1.00 . A A . 30 ALA C 1 1
17 26167 1 1 30 ALA CA C 70.251 11.451 1.197 1.00 . A A . 30 ALA CA 1 1
17 26168 1 1 30 ALA CB C 70.525 12.791 1.883 1.00 . A A . 30 ALA CB 1 1
17 26169 1 1 30 ALA H H 71.379 12.093 -0.475 1.00 . A A . 30 ALA H 1 1
17 26170 1 1 30 ALA HA H 70.424 10.652 1.904 1.00 . A A . 30 ALA HA 1 1
17 26171 1 1 30 ALA HB1 H 70.564 13.573 1.139 1.00 . A A . 30 ALA HB1 1 1
17 26172 1 1 30 ALA HB2 H 71.470 12.742 2.405 1.00 . A A . 30 ALA HB2 1 1
17 26173 1 1 30 ALA HB3 H 69.736 13.004 2.589 1.00 . A A . 30 ALA HB3 1 1
17 26174 1 1 30 ALA N N 71.130 11.298 0.042 1.00 . A A . 30 ALA N 1 1
17 26175 1 1 30 ALA O O 67.921 10.966 1.497 1.00 . A A . 30 ALA O 1 1
17 26176 1 1 31 SER C C 66.807 10.198 -1.265 1.00 . A A . 31 SER C 1 1
17 26177 1 1 31 SER CA C 67.231 11.652 -1.091 1.00 . A A . 31 SER CA 1 1
17 26178 1 1 31 SER CB C 67.203 12.354 -2.450 1.00 . A A . 31 SER CB 1 1
17 26179 1 1 31 SER H H 69.323 12.009 -1.081 1.00 . A A . 31 SER H 1 1
17 26180 1 1 31 SER HA H 66.537 12.144 -0.427 1.00 . A A . 31 SER HA 1 1
17 26181 1 1 31 SER HB2 H 66.275 12.127 -2.954 1.00 . A A . 31 SER HB2 1 1
17 26182 1 1 31 SER HB3 H 67.284 13.422 -2.306 1.00 . A A . 31 SER HB3 1 1
17 26183 1 1 31 SER HG H 68.712 12.661 -3.637 1.00 . A A . 31 SER HG 1 1
17 26184 1 1 31 SER N N 68.571 11.724 -0.520 1.00 . A A . 31 SER N 1 1
17 26185 1 1 31 SER O O 65.616 9.888 -1.307 1.00 . A A . 31 SER O 1 1
17 26186 1 1 31 SER OG O 68.294 11.896 -3.235 1.00 . A A . 31 SER OG 1 1
17 26187 1 1 32 ASN C C 68.460 7.119 -0.381 1.00 . A A . 32 ASN C 1 1
17 26188 1 1 32 ASN CA C 67.535 7.873 -1.332 1.00 . A A . 32 ASN CA 1 1
17 26189 1 1 32 ASN CB C 67.777 7.426 -2.778 1.00 . A A . 32 ASN CB 1 1
17 26190 1 1 32 ASN CG C 67.452 8.562 -3.743 1.00 . A A . 32 ASN CG 1 1
17 26191 1 1 32 ASN H H 68.713 9.617 -1.129 1.00 . A A . 32 ASN H 1 1
17 26192 1 1 32 ASN HA H 66.511 7.660 -1.058 1.00 . A A . 32 ASN HA 1 1
17 26193 1 1 32 ASN HB2 H 68.813 7.147 -2.910 1.00 . A A . 32 ASN HB2 1 1
17 26194 1 1 32 ASN HB3 H 67.150 6.576 -3.004 1.00 . A A . 32 ASN HB3 1 1
17 26195 1 1 32 ASN HD21 H 65.524 8.618 -3.271 1.00 . A A . 32 ASN HD21 1 1
17 26196 1 1 32 ASN HD22 H 66.009 9.712 -4.475 1.00 . A A . 32 ASN HD22 1 1
17 26197 1 1 32 ASN N N 67.788 9.304 -1.208 1.00 . A A . 32 ASN N 1 1
17 26198 1 1 32 ASN ND2 N 66.229 9.010 -3.827 1.00 . A A . 32 ASN ND2 1 1
17 26199 1 1 32 ASN O O 69.584 7.553 -0.128 1.00 . A A . 32 ASN O 1 1
17 26200 1 1 32 ASN OD1 O 68.337 9.050 -4.446 1.00 . A A . 32 ASN OD1 1 1
17 26201 1 1 33 TYR C C 69.874 4.368 0.271 1.00 . A A . 33 TYR C 1 1
17 26202 1 1 33 TYR CA C 68.815 5.173 1.018 1.00 . A A . 33 TYR CA 1 1
17 26203 1 1 33 TYR CB C 67.910 4.215 1.796 1.00 . A A . 33 TYR CB 1 1
17 26204 1 1 33 TYR CD1 C 67.280 5.573 3.824 1.00 . A A . 33 TYR CD1 1 1
17 26205 1 1 33 TYR CD2 C 65.597 5.163 2.126 1.00 . A A . 33 TYR CD2 1 1
17 26206 1 1 33 TYR CE1 C 66.347 6.302 4.571 1.00 . A A . 33 TYR CE1 1 1
17 26207 1 1 33 TYR CE2 C 64.675 5.926 2.854 1.00 . A A . 33 TYR CE2 1 1
17 26208 1 1 33 TYR CG C 66.906 5.008 2.598 1.00 . A A . 33 TYR CG 1 1
17 26209 1 1 33 TYR CZ C 65.040 6.463 4.095 1.00 . A A . 33 TYR CZ 1 1
17 26210 1 1 33 TYR H H 67.122 5.645 -0.167 1.00 . A A . 33 TYR H 1 1
17 26211 1 1 33 TYR HA H 69.303 5.840 1.714 1.00 . A A . 33 TYR HA 1 1
17 26212 1 1 33 TYR HB2 H 67.389 3.569 1.103 1.00 . A A . 33 TYR HB2 1 1
17 26213 1 1 33 TYR HB3 H 68.510 3.616 2.465 1.00 . A A . 33 TYR HB3 1 1
17 26214 1 1 33 TYR HD1 H 68.311 5.529 4.145 1.00 . A A . 33 TYR HD1 1 1
17 26215 1 1 33 TYR HD2 H 65.291 4.674 1.213 1.00 . A A . 33 TYR HD2 1 1
17 26216 1 1 33 TYR HE1 H 66.636 6.746 5.512 1.00 . A A . 33 TYR HE1 1 1
17 26217 1 1 33 TYR HE2 H 63.751 6.235 2.388 1.00 . A A . 33 TYR HE2 1 1
17 26218 1 1 33 TYR HH H 63.286 6.744 4.791 1.00 . A A . 33 TYR HH 1 1
17 26219 1 1 33 TYR N N 68.022 5.951 0.074 1.00 . A A . 33 TYR N 1 1
17 26220 1 1 33 TYR O O 69.689 4.023 -0.896 1.00 . A A . 33 TYR O 1 1
17 26221 1 1 33 TYR OH O 64.127 7.205 4.817 1.00 . A A . 33 TYR OH 1 1
17 26222 1 1 34 VAL C C 72.590 2.320 1.167 1.00 . A A . 34 VAL C 1 1
17 26223 1 1 34 VAL CA C 72.145 3.476 0.276 1.00 . A A . 34 VAL CA 1 1
17 26224 1 1 34 VAL CB C 73.305 4.446 0.029 1.00 . A A . 34 VAL CB 1 1
17 26225 1 1 34 VAL CG1 C 74.577 3.673 -0.328 1.00 . A A . 34 VAL CG1 1 1
17 26226 1 1 34 VAL CG2 C 72.942 5.389 -1.120 1.00 . A A . 34 VAL CG2 1 1
17 26227 1 1 34 VAL H H 71.128 4.495 1.825 1.00 . A A . 34 VAL H 1 1
17 26228 1 1 34 VAL HA H 71.833 3.068 -0.675 1.00 . A A . 34 VAL HA 1 1
17 26229 1 1 34 VAL HB H 73.481 5.030 0.920 1.00 . A A . 34 VAL HB 1 1
17 26230 1 1 34 VAL HG11 H 75.299 4.344 -0.770 1.00 . A A . 34 VAL HG11 1 1
17 26231 1 1 34 VAL HG12 H 74.339 2.888 -1.030 1.00 . A A . 34 VAL HG12 1 1
17 26232 1 1 34 VAL HG13 H 74.996 3.238 0.567 1.00 . A A . 34 VAL HG13 1 1
17 26233 1 1 34 VAL HG21 H 73.037 4.867 -2.061 1.00 . A A . 34 VAL HG21 1 1
17 26234 1 1 34 VAL HG22 H 73.611 6.236 -1.111 1.00 . A A . 34 VAL HG22 1 1
17 26235 1 1 34 VAL HG23 H 71.926 5.734 -1.000 1.00 . A A . 34 VAL HG23 1 1
17 26236 1 1 34 VAL N N 71.033 4.189 0.899 1.00 . A A . 34 VAL N 1 1
17 26237 1 1 34 VAL O O 72.518 2.400 2.393 1.00 . A A . 34 VAL O 1 1
17 26238 1 1 35 GLN C C 74.892 -0.347 0.738 1.00 . A A . 35 GLN C 1 1
17 26239 1 1 35 GLN CA C 73.521 0.066 1.262 1.00 . A A . 35 GLN CA 1 1
17 26240 1 1 35 GLN CB C 72.547 -1.099 1.072 1.00 . A A . 35 GLN CB 1 1
17 26241 1 1 35 GLN CD C 70.166 -1.814 1.304 1.00 . A A . 35 GLN CD 1 1
17 26242 1 1 35 GLN CG C 71.191 -0.753 1.689 1.00 . A A . 35 GLN CG 1 1
17 26243 1 1 35 GLN H H 73.093 1.245 -0.441 1.00 . A A . 35 GLN H 1 1
17 26244 1 1 35 GLN HA H 73.602 0.286 2.317 1.00 . A A . 35 GLN HA 1 1
17 26245 1 1 35 GLN HB2 H 72.419 -1.294 0.018 1.00 . A A . 35 GLN HB2 1 1
17 26246 1 1 35 GLN HB3 H 72.943 -1.980 1.554 1.00 . A A . 35 GLN HB3 1 1
17 26247 1 1 35 GLN HE21 H 68.604 -0.605 1.505 1.00 . A A . 35 GLN HE21 1 1
17 26248 1 1 35 GLN HE22 H 68.227 -2.239 1.245 1.00 . A A . 35 GLN HE22 1 1
17 26249 1 1 35 GLN HG2 H 71.284 -0.720 2.764 1.00 . A A . 35 GLN HG2 1 1
17 26250 1 1 35 GLN HG3 H 70.864 0.211 1.327 1.00 . A A . 35 GLN HG3 1 1
17 26251 1 1 35 GLN N N 73.043 1.239 0.538 1.00 . A A . 35 GLN N 1 1
17 26252 1 1 35 GLN NE2 N 68.893 -1.530 1.363 1.00 . A A . 35 GLN NE2 1 1
17 26253 1 1 35 GLN O O 75.229 -0.090 -0.418 1.00 . A A . 35 GLN O 1 1
17 26254 1 1 35 GLN OE1 O 70.535 -2.897 0.850 1.00 . A A . 35 GLN OE1 1 1
17 26255 1 1 36 TRP C C 77.174 -2.872 1.255 1.00 . A A . 36 TRP C 1 1
17 26256 1 1 36 TRP CA C 77.053 -1.351 1.259 1.00 . A A . 36 TRP CA 1 1
17 26257 1 1 36 TRP CB C 78.022 -0.758 2.284 1.00 . A A . 36 TRP CB 1 1
17 26258 1 1 36 TRP CD1 C 76.770 1.337 2.904 1.00 . A A . 36 TRP CD1 1 1
17 26259 1 1 36 TRP CD2 C 78.738 1.783 1.905 1.00 . A A . 36 TRP CD2 1 1
17 26260 1 1 36 TRP CE2 C 78.150 3.031 2.232 1.00 . A A . 36 TRP CE2 1 1
17 26261 1 1 36 TRP CE3 C 79.999 1.787 1.286 1.00 . A A . 36 TRP CE3 1 1
17 26262 1 1 36 TRP CG C 77.835 0.723 2.341 1.00 . A A . 36 TRP CG 1 1
17 26263 1 1 36 TRP CH2 C 80.018 4.221 1.274 1.00 . A A . 36 TRP CH2 1 1
17 26264 1 1 36 TRP CZ2 C 78.774 4.242 1.915 1.00 . A A . 36 TRP CZ2 1 1
17 26265 1 1 36 TRP CZ3 C 80.615 2.998 0.944 1.00 . A A . 36 TRP CZ3 1 1
17 26266 1 1 36 TRP H H 75.388 -1.068 2.534 1.00 . A A . 36 TRP H 1 1
17 26267 1 1 36 TRP HA H 77.313 -0.976 0.280 1.00 . A A . 36 TRP HA 1 1
17 26268 1 1 36 TRP HB2 H 77.805 -1.171 3.257 1.00 . A A . 36 TRP HB2 1 1
17 26269 1 1 36 TRP HB3 H 79.039 -0.988 2.004 1.00 . A A . 36 TRP HB3 1 1
17 26270 1 1 36 TRP HD1 H 75.860 0.848 3.216 1.00 . A A . 36 TRP HD1 1 1
17 26271 1 1 36 TRP HE1 H 76.303 3.375 3.129 1.00 . A A . 36 TRP HE1 1 1
17 26272 1 1 36 TRP HE3 H 80.540 0.860 1.169 1.00 . A A . 36 TRP HE3 1 1
17 26273 1 1 36 TRP HH2 H 80.507 5.148 1.013 1.00 . A A . 36 TRP HH2 1 1
17 26274 1 1 36 TRP HZ2 H 78.233 5.171 2.013 1.00 . A A . 36 TRP HZ2 1 1
17 26275 1 1 36 TRP HZ3 H 81.556 2.987 0.415 1.00 . A A . 36 TRP HZ3 1 1
17 26276 1 1 36 TRP N N 75.694 -0.952 1.609 1.00 . A A . 36 TRP N 1 1
17 26277 1 1 36 TRP NE1 N 76.961 2.704 2.851 1.00 . A A . 36 TRP NE1 1 1
17 26278 1 1 36 TRP O O 76.513 -3.556 2.036 1.00 . A A . 36 TRP O 1 1
17 26279 1 1 37 TYR C C 79.579 -5.204 -0.018 1.00 . A A . 37 TYR C 1 1
17 26280 1 1 37 TYR CA C 78.105 -4.846 0.154 1.00 . A A . 37 TYR CA 1 1
17 26281 1 1 37 TYR CB C 77.302 -5.328 -1.059 1.00 . A A . 37 TYR CB 1 1
17 26282 1 1 37 TYR CD1 C 74.988 -4.534 -0.445 1.00 . A A . 37 TYR CD1 1 1
17 26283 1 1 37 TYR CD2 C 75.449 -6.915 -0.431 1.00 . A A . 37 TYR CD2 1 1
17 26284 1 1 37 TYR CE1 C 73.668 -4.787 -0.054 1.00 . A A . 37 TYR CE1 1 1
17 26285 1 1 37 TYR CE2 C 74.109 -7.171 -0.117 1.00 . A A . 37 TYR CE2 1 1
17 26286 1 1 37 TYR CG C 75.868 -5.600 -0.669 1.00 . A A . 37 TYR CG 1 1
17 26287 1 1 37 TYR CZ C 73.227 -6.107 0.104 1.00 . A A . 37 TYR CZ 1 1
17 26288 1 1 37 TYR H H 78.372 -2.808 -0.341 1.00 . A A . 37 TYR H 1 1
17 26289 1 1 37 TYR HA H 77.746 -5.348 1.041 1.00 . A A . 37 TYR HA 1 1
17 26290 1 1 37 TYR HB2 H 77.324 -4.566 -1.823 1.00 . A A . 37 TYR HB2 1 1
17 26291 1 1 37 TYR HB3 H 77.736 -6.235 -1.454 1.00 . A A . 37 TYR HB3 1 1
17 26292 1 1 37 TYR HD1 H 75.295 -3.526 -0.678 1.00 . A A . 37 TYR HD1 1 1
17 26293 1 1 37 TYR HD2 H 76.186 -7.691 -0.291 1.00 . A A . 37 TYR HD2 1 1
17 26294 1 1 37 TYR HE1 H 73.025 -3.969 0.234 1.00 . A A . 37 TYR HE1 1 1
17 26295 1 1 37 TYR HE2 H 73.781 -8.186 0.056 1.00 . A A . 37 TYR HE2 1 1
17 26296 1 1 37 TYR HH H 71.952 -6.958 1.240 1.00 . A A . 37 TYR HH 1 1
17 26297 1 1 37 TYR N N 77.954 -3.403 0.316 1.00 . A A . 37 TYR N 1 1
17 26298 1 1 37 TYR O O 80.369 -4.401 -0.512 1.00 . A A . 37 TYR O 1 1
17 26299 1 1 37 TYR OH O 71.927 -6.360 0.489 1.00 . A A . 37 TYR OH 1 1
17 26300 1 1 38 GLN C C 81.254 -8.272 -0.530 1.00 . A A . 38 GLN C 1 1
17 26301 1 1 38 GLN CA C 81.292 -6.934 0.199 1.00 . A A . 38 GLN CA 1 1
17 26302 1 1 38 GLN CB C 81.922 -7.112 1.589 1.00 . A A . 38 GLN CB 1 1
17 26303 1 1 38 GLN CD C 84.266 -6.489 1.001 1.00 . A A . 38 GLN CD 1 1
17 26304 1 1 38 GLN CG C 83.040 -6.091 1.816 1.00 . A A . 38 GLN CG 1 1
17 26305 1 1 38 GLN H H 79.237 -7.042 0.689 1.00 . A A . 38 GLN H 1 1
17 26306 1 1 38 GLN HA H 81.873 -6.246 -0.395 1.00 . A A . 38 GLN HA 1 1
17 26307 1 1 38 GLN HB2 H 81.157 -6.975 2.338 1.00 . A A . 38 GLN HB2 1 1
17 26308 1 1 38 GLN HB3 H 82.338 -8.103 1.701 1.00 . A A . 38 GLN HB3 1 1
17 26309 1 1 38 GLN HE21 H 85.558 -6.150 2.471 1.00 . A A . 38 GLN HE21 1 1
17 26310 1 1 38 GLN HE22 H 86.246 -6.363 0.936 1.00 . A A . 38 GLN HE22 1 1
17 26311 1 1 38 GLN HG2 H 82.700 -5.117 1.499 1.00 . A A . 38 GLN HG2 1 1
17 26312 1 1 38 GLN HG3 H 83.296 -6.062 2.865 1.00 . A A . 38 GLN HG3 1 1
17 26313 1 1 38 GLN N N 79.927 -6.436 0.345 1.00 . A A . 38 GLN N 1 1
17 26314 1 1 38 GLN NE2 N 85.456 -6.338 1.515 1.00 . A A . 38 GLN NE2 1 1
17 26315 1 1 38 GLN O O 80.464 -9.136 -0.155 1.00 . A A . 38 GLN O 1 1
17 26316 1 1 38 GLN OE1 O 84.131 -7.057 -0.082 1.00 . A A . 38 GLN OE1 1 1
17 26317 1 1 39 GLN C C 83.609 -10.540 -1.808 1.00 . A A . 39 GLN C 1 1
17 26318 1 1 39 GLN CA C 82.313 -9.793 -2.099 1.00 . A A . 39 GLN CA 1 1
17 26319 1 1 39 GLN CB C 82.200 -9.534 -3.603 1.00 . A A . 39 GLN CB 1 1
17 26320 1 1 39 GLN CD C 81.551 -10.553 -5.801 1.00 . A A . 39 GLN CD 1 1
17 26321 1 1 39 GLN CG C 81.777 -10.820 -4.317 1.00 . A A . 39 GLN CG 1 1
17 26322 1 1 39 GLN H H 82.834 -7.788 -1.662 1.00 . A A . 39 GLN H 1 1
17 26323 1 1 39 GLN HA H 81.494 -10.428 -1.791 1.00 . A A . 39 GLN HA 1 1
17 26324 1 1 39 GLN HB2 H 81.459 -8.767 -3.779 1.00 . A A . 39 GLN HB2 1 1
17 26325 1 1 39 GLN HB3 H 83.153 -9.204 -3.988 1.00 . A A . 39 GLN HB3 1 1
17 26326 1 1 39 GLN HE21 H 81.154 -12.449 -6.225 1.00 . A A . 39 GLN HE21 1 1
17 26327 1 1 39 GLN HE22 H 81.091 -11.383 -7.544 1.00 . A A . 39 GLN HE22 1 1
17 26328 1 1 39 GLN HG2 H 82.551 -11.565 -4.202 1.00 . A A . 39 GLN HG2 1 1
17 26329 1 1 39 GLN HG3 H 80.859 -11.184 -3.882 1.00 . A A . 39 GLN HG3 1 1
17 26330 1 1 39 GLN N N 82.258 -8.529 -1.368 1.00 . A A . 39 GLN N 1 1
17 26331 1 1 39 GLN NE2 N 81.199 -11.537 -6.582 1.00 . A A . 39 GLN NE2 1 1
17 26332 1 1 39 GLN O O 84.693 -10.087 -2.176 1.00 . A A . 39 GLN O 1 1
17 26333 1 1 39 GLN OE1 O 81.675 -9.416 -6.256 1.00 . A A . 39 GLN OE1 1 1
17 26334 1 1 40 ARG C C 84.871 -13.546 -1.519 1.00 . A A . 40 ARG C 1 1
17 26335 1 1 40 ARG CA C 84.662 -12.361 -0.575 1.00 . A A . 40 ARG CA 1 1
17 26336 1 1 40 ARG CB C 84.467 -12.823 0.875 1.00 . A A . 40 ARG CB 1 1
17 26337 1 1 40 ARG CD C 84.457 -11.883 3.222 1.00 . A A . 40 ARG CD 1 1
17 26338 1 1 40 ARG CG C 85.141 -11.849 1.853 1.00 . A A . 40 ARG CG 1 1
17 26339 1 1 40 ARG CZ C 85.672 -13.359 4.729 1.00 . A A . 40 ARG CZ 1 1
17 26340 1 1 40 ARG H H 82.611 -11.848 -0.671 1.00 . A A . 40 ARG H 1 1
17 26341 1 1 40 ARG HA H 85.524 -11.715 -0.624 1.00 . A A . 40 ARG HA 1 1
17 26342 1 1 40 ARG HB2 H 83.407 -12.865 1.078 1.00 . A A . 40 ARG HB2 1 1
17 26343 1 1 40 ARG HB3 H 84.889 -13.809 1.014 1.00 . A A . 40 ARG HB3 1 1
17 26344 1 1 40 ARG HD2 H 84.862 -11.092 3.837 1.00 . A A . 40 ARG HD2 1 1
17 26345 1 1 40 ARG HD3 H 83.397 -11.721 3.100 1.00 . A A . 40 ARG HD3 1 1
17 26346 1 1 40 ARG HE H 84.136 -13.942 3.590 1.00 . A A . 40 ARG HE 1 1
17 26347 1 1 40 ARG HG2 H 86.178 -12.125 1.970 1.00 . A A . 40 ARG HG2 1 1
17 26348 1 1 40 ARG HG3 H 85.084 -10.841 1.470 1.00 . A A . 40 ARG HG3 1 1
17 26349 1 1 40 ARG HH11 H 86.838 -11.949 3.917 1.00 . A A . 40 ARG HH11 1 1
17 26350 1 1 40 ARG HH12 H 87.465 -12.711 5.341 1.00 . A A . 40 ARG HH12 1 1
17 26351 1 1 40 ARG HH21 H 84.684 -14.725 5.809 1.00 . A A . 40 ARG HH21 1 1
17 26352 1 1 40 ARG HH22 H 86.305 -14.397 6.319 1.00 . A A . 40 ARG HH22 1 1
17 26353 1 1 40 ARG N N 83.501 -11.574 -0.978 1.00 . A A . 40 ARG N 1 1
17 26354 1 1 40 ARG NE N 84.678 -13.173 3.866 1.00 . A A . 40 ARG NE 1 1
17 26355 1 1 40 ARG NH1 N 86.752 -12.631 4.644 1.00 . A A . 40 ARG NH1 1 1
17 26356 1 1 40 ARG NH2 N 85.537 -14.213 5.706 1.00 . A A . 40 ARG NH2 1 1
17 26357 1 1 40 ARG O O 83.926 -14.293 -1.773 1.00 . A A . 40 ARG O 1 1
17 26358 1 1 41 PRO C C 85.878 -16.250 -2.326 1.00 . A A . 41 PRO C 1 1
17 26359 1 1 41 PRO CA C 86.302 -14.920 -2.942 1.00 . A A . 41 PRO CA 1 1
17 26360 1 1 41 PRO CB C 87.807 -14.898 -3.248 1.00 . A A . 41 PRO CB 1 1
17 26361 1 1 41 PRO CD C 87.281 -12.982 -1.800 1.00 . A A . 41 PRO CD 1 1
17 26362 1 1 41 PRO CG C 88.411 -13.765 -2.477 1.00 . A A . 41 PRO CG 1 1
17 26363 1 1 41 PRO HA H 85.732 -14.749 -3.843 1.00 . A A . 41 PRO HA 1 1
17 26364 1 1 41 PRO HB2 H 88.268 -15.833 -2.959 1.00 . A A . 41 PRO HB2 1 1
17 26365 1 1 41 PRO HB3 H 87.958 -14.747 -4.309 1.00 . A A . 41 PRO HB3 1 1
17 26366 1 1 41 PRO HD2 H 87.487 -12.865 -0.745 1.00 . A A . 41 PRO HD2 1 1
17 26367 1 1 41 PRO HD3 H 87.156 -12.013 -2.262 1.00 . A A . 41 PRO HD3 1 1
17 26368 1 1 41 PRO HG2 H 89.091 -14.144 -1.726 1.00 . A A . 41 PRO HG2 1 1
17 26369 1 1 41 PRO HG3 H 88.960 -13.111 -3.141 1.00 . A A . 41 PRO HG3 1 1
17 26370 1 1 41 PRO N N 86.067 -13.795 -1.993 1.00 . A A . 41 PRO N 1 1
17 26371 1 1 41 PRO O O 86.116 -16.500 -1.144 1.00 . A A . 41 PRO O 1 1
17 26372 1 1 42 GLY C C 83.743 -18.342 -1.712 1.00 . A A . 42 GLY C 1 1
17 26373 1 1 42 GLY CA C 84.917 -18.448 -2.681 1.00 . A A . 42 GLY CA 1 1
17 26374 1 1 42 GLY H H 85.197 -16.896 -4.096 1.00 . A A . 42 GLY H 1 1
17 26375 1 1 42 GLY HA2 H 84.627 -19.055 -3.526 1.00 . A A . 42 GLY HA2 1 1
17 26376 1 1 42 GLY HA3 H 85.749 -18.917 -2.177 1.00 . A A . 42 GLY HA3 1 1
17 26377 1 1 42 GLY N N 85.321 -17.129 -3.152 1.00 . A A . 42 GLY N 1 1
17 26378 1 1 42 GLY O O 83.320 -19.340 -1.127 1.00 . A A . 42 GLY O 1 1
17 26379 1 1 43 SER C C 81.130 -15.898 -1.224 1.00 . A A . 43 SER C 1 1
17 26380 1 1 43 SER CA C 82.113 -16.895 -0.619 1.00 . A A . 43 SER CA 1 1
17 26381 1 1 43 SER CB C 82.640 -16.379 0.723 1.00 . A A . 43 SER CB 1 1
17 26382 1 1 43 SER H H 83.612 -16.371 -2.022 1.00 . A A . 43 SER H 1 1
17 26383 1 1 43 SER HA H 81.588 -17.823 -0.446 1.00 . A A . 43 SER HA 1 1
17 26384 1 1 43 SER HB2 H 83.651 -16.729 0.868 1.00 . A A . 43 SER HB2 1 1
17 26385 1 1 43 SER HB3 H 82.634 -15.299 0.743 1.00 . A A . 43 SER HB3 1 1
17 26386 1 1 43 SER HG H 81.839 -16.242 2.490 1.00 . A A . 43 SER HG 1 1
17 26387 1 1 43 SER N N 83.228 -17.129 -1.533 1.00 . A A . 43 SER N 1 1
17 26388 1 1 43 SER O O 81.502 -15.078 -2.062 1.00 . A A . 43 SER O 1 1
17 26389 1 1 43 SER OG O 81.816 -16.874 1.768 1.00 . A A . 43 SER OG 1 1
17 26390 1 1 44 SER C C 79.031 -13.665 -0.753 1.00 . A A . 44 SER C 1 1
17 26391 1 1 44 SER CA C 78.850 -15.074 -1.313 1.00 . A A . 44 SER CA 1 1
17 26392 1 1 44 SER CB C 77.461 -15.613 -0.953 1.00 . A A . 44 SER CB 1 1
17 26393 1 1 44 SER H H 79.643 -16.608 -0.085 1.00 . A A . 44 SER H 1 1
17 26394 1 1 44 SER HA H 78.966 -15.044 -2.387 1.00 . A A . 44 SER HA 1 1
17 26395 1 1 44 SER HB2 H 76.811 -15.575 -1.815 1.00 . A A . 44 SER HB2 1 1
17 26396 1 1 44 SER HB3 H 77.555 -16.638 -0.625 1.00 . A A . 44 SER HB3 1 1
17 26397 1 1 44 SER HG H 76.579 -15.442 0.771 1.00 . A A . 44 SER HG 1 1
17 26398 1 1 44 SER N N 79.878 -15.960 -0.781 1.00 . A A . 44 SER N 1 1
17 26399 1 1 44 SER O O 79.898 -13.443 0.093 1.00 . A A . 44 SER O 1 1
17 26400 1 1 44 SER OG O 76.893 -14.839 0.094 1.00 . A A . 44 SER OG 1 1
17 26401 1 1 45 PRO C C 77.812 -11.225 0.813 1.00 . A A . 45 PRO C 1 1
17 26402 1 1 45 PRO CA C 78.292 -11.335 -0.632 1.00 . A A . 45 PRO CA 1 1
17 26403 1 1 45 PRO CB C 77.414 -10.515 -1.589 1.00 . A A . 45 PRO CB 1 1
17 26404 1 1 45 PRO CD C 77.093 -12.872 -2.098 1.00 . A A . 45 PRO CD 1 1
17 26405 1 1 45 PRO CG C 76.947 -11.455 -2.655 1.00 . A A . 45 PRO CG 1 1
17 26406 1 1 45 PRO HA H 79.320 -11.015 -0.696 1.00 . A A . 45 PRO HA 1 1
17 26407 1 1 45 PRO HB2 H 76.566 -10.098 -1.064 1.00 . A A . 45 PRO HB2 1 1
17 26408 1 1 45 PRO HB3 H 77.989 -9.711 -2.024 1.00 . A A . 45 PRO HB3 1 1
17 26409 1 1 45 PRO HD2 H 76.191 -13.180 -1.591 1.00 . A A . 45 PRO HD2 1 1
17 26410 1 1 45 PRO HD3 H 77.339 -13.562 -2.891 1.00 . A A . 45 PRO HD3 1 1
17 26411 1 1 45 PRO HG2 H 75.913 -11.265 -2.902 1.00 . A A . 45 PRO HG2 1 1
17 26412 1 1 45 PRO HG3 H 77.553 -11.349 -3.544 1.00 . A A . 45 PRO HG3 1 1
17 26413 1 1 45 PRO N N 78.201 -12.732 -1.139 1.00 . A A . 45 PRO N 1 1
17 26414 1 1 45 PRO O O 76.859 -11.896 1.208 1.00 . A A . 45 PRO O 1 1
17 26415 1 1 46 THR C C 77.656 -8.515 3.091 1.00 . A A . 46 THR C 1 1
17 26416 1 1 46 THR CA C 77.949 -10.001 2.922 1.00 . A A . 46 THR CA 1 1
17 26417 1 1 46 THR CB C 79.053 -10.422 3.896 1.00 . A A . 46 THR CB 1 1
17 26418 1 1 46 THR CG2 C 78.585 -10.221 5.339 1.00 . A A . 46 THR CG2 1 1
17 26419 1 1 46 THR H H 79.152 -9.794 1.194 1.00 . A A . 46 THR H 1 1
17 26420 1 1 46 THR HA H 77.052 -10.559 3.150 1.00 . A A . 46 THR HA 1 1
17 26421 1 1 46 THR HB H 79.936 -9.826 3.717 1.00 . A A . 46 THR HB 1 1
17 26422 1 1 46 THR HG1 H 80.268 -11.852 3.385 1.00 . A A . 46 THR HG1 1 1
17 26423 1 1 46 THR HG21 H 77.702 -10.816 5.518 1.00 . A A . 46 THR HG21 1 1
17 26424 1 1 46 THR HG22 H 78.357 -9.179 5.506 1.00 . A A . 46 THR HG22 1 1
17 26425 1 1 46 THR HG23 H 79.369 -10.528 6.016 1.00 . A A . 46 THR HG23 1 1
17 26426 1 1 46 THR N N 78.379 -10.276 1.554 1.00 . A A . 46 THR N 1 1
17 26427 1 1 46 THR O O 78.558 -7.681 3.006 1.00 . A A . 46 THR O 1 1
17 26428 1 1 46 THR OG1 O 79.359 -11.793 3.689 1.00 . A A . 46 THR OG1 1 1
17 26429 1 1 47 THR C C 76.944 -6.181 4.623 1.00 . A A . 47 THR C 1 1
17 26430 1 1 47 THR CA C 76.025 -6.794 3.572 1.00 . A A . 47 THR CA 1 1
17 26431 1 1 47 THR CB C 74.566 -6.693 4.021 1.00 . A A . 47 THR CB 1 1
17 26432 1 1 47 THR CG2 C 74.248 -5.266 4.472 1.00 . A A . 47 THR CG2 1 1
17 26433 1 1 47 THR H H 75.718 -8.889 3.439 1.00 . A A . 47 THR H 1 1
17 26434 1 1 47 THR HA H 76.142 -6.250 2.645 1.00 . A A . 47 THR HA 1 1
17 26435 1 1 47 THR HB H 74.394 -7.375 4.841 1.00 . A A . 47 THR HB 1 1
17 26436 1 1 47 THR HG1 H 73.096 -6.318 2.805 1.00 . A A . 47 THR HG1 1 1
17 26437 1 1 47 THR HG21 H 73.181 -5.110 4.431 1.00 . A A . 47 THR HG21 1 1
17 26438 1 1 47 THR HG22 H 74.736 -4.558 3.819 1.00 . A A . 47 THR HG22 1 1
17 26439 1 1 47 THR HG23 H 74.596 -5.119 5.484 1.00 . A A . 47 THR HG23 1 1
17 26440 1 1 47 THR N N 76.395 -8.186 3.351 1.00 . A A . 47 THR N 1 1
17 26441 1 1 47 THR O O 76.940 -6.600 5.781 1.00 . A A . 47 THR O 1 1
17 26442 1 1 47 THR OG1 O 73.717 -7.038 2.936 1.00 . A A . 47 THR OG1 1 1
17 26443 1 1 48 VAL C C 77.769 -3.457 6.050 1.00 . A A . 48 VAL C 1 1
17 26444 1 1 48 VAL CA C 78.536 -4.445 5.177 1.00 . A A . 48 VAL CA 1 1
17 26445 1 1 48 VAL CB C 79.620 -3.699 4.393 1.00 . A A . 48 VAL CB 1 1
17 26446 1 1 48 VAL CG1 C 80.686 -3.131 5.338 1.00 . A A . 48 VAL CG1 1 1
17 26447 1 1 48 VAL CG2 C 80.278 -4.660 3.400 1.00 . A A . 48 VAL CG2 1 1
17 26448 1 1 48 VAL H H 77.601 -4.819 3.314 1.00 . A A . 48 VAL H 1 1
17 26449 1 1 48 VAL HA H 79.007 -5.186 5.806 1.00 . A A . 48 VAL HA 1 1
17 26450 1 1 48 VAL HB H 79.161 -2.892 3.843 1.00 . A A . 48 VAL HB 1 1
17 26451 1 1 48 VAL HG11 H 80.262 -2.903 6.304 1.00 . A A . 48 VAL HG11 1 1
17 26452 1 1 48 VAL HG12 H 81.101 -2.228 4.913 1.00 . A A . 48 VAL HG12 1 1
17 26453 1 1 48 VAL HG13 H 81.476 -3.857 5.467 1.00 . A A . 48 VAL HG13 1 1
17 26454 1 1 48 VAL HG21 H 80.947 -4.108 2.755 1.00 . A A . 48 VAL HG21 1 1
17 26455 1 1 48 VAL HG22 H 79.522 -5.150 2.804 1.00 . A A . 48 VAL HG22 1 1
17 26456 1 1 48 VAL HG23 H 80.840 -5.396 3.956 1.00 . A A . 48 VAL HG23 1 1
17 26457 1 1 48 VAL N N 77.616 -5.096 4.253 1.00 . A A . 48 VAL N 1 1
17 26458 1 1 48 VAL O O 78.003 -3.384 7.256 1.00 . A A . 48 VAL O 1 1
17 26459 1 1 49 ILE C C 74.664 -1.602 5.616 1.00 . A A . 49 ILE C 1 1
17 26460 1 1 49 ILE CA C 76.073 -1.718 6.189 1.00 . A A . 49 ILE CA 1 1
17 26461 1 1 49 ILE CB C 76.757 -0.347 6.187 1.00 . A A . 49 ILE CB 1 1
17 26462 1 1 49 ILE CD1 C 78.860 0.857 6.874 1.00 . A A . 49 ILE CD1 1 1
17 26463 1 1 49 ILE CG1 C 78.165 -0.500 6.773 1.00 . A A . 49 ILE CG1 1 1
17 26464 1 1 49 ILE CG2 C 75.927 0.641 7.016 1.00 . A A . 49 ILE CG2 1 1
17 26465 1 1 49 ILE H H 76.752 -2.761 4.472 1.00 . A A . 49 ILE H 1 1
17 26466 1 1 49 ILE HA H 75.984 -2.052 7.211 1.00 . A A . 49 ILE HA 1 1
17 26467 1 1 49 ILE HB H 76.832 0.012 5.172 1.00 . A A . 49 ILE HB 1 1
17 26468 1 1 49 ILE HD11 H 78.262 1.503 7.498 1.00 . A A . 49 ILE HD11 1 1
17 26469 1 1 49 ILE HD12 H 78.956 1.288 5.889 1.00 . A A . 49 ILE HD12 1 1
17 26470 1 1 49 ILE HD13 H 79.840 0.728 7.309 1.00 . A A . 49 ILE HD13 1 1
17 26471 1 1 49 ILE HG12 H 78.101 -0.946 7.754 1.00 . A A . 49 ILE HG12 1 1
17 26472 1 1 49 ILE HG13 H 78.756 -1.130 6.127 1.00 . A A . 49 ILE HG13 1 1
17 26473 1 1 49 ILE HG21 H 75.104 1.008 6.423 1.00 . A A . 49 ILE HG21 1 1
17 26474 1 1 49 ILE HG22 H 76.523 1.488 7.316 1.00 . A A . 49 ILE HG22 1 1
17 26475 1 1 49 ILE HG23 H 75.555 0.149 7.902 1.00 . A A . 49 ILE HG23 1 1
17 26476 1 1 49 ILE N N 76.866 -2.690 5.442 1.00 . A A . 49 ILE N 1 1
17 26477 1 1 49 ILE O O 74.394 -2.054 4.503 1.00 . A A . 49 ILE O 1 1
17 26478 1 1 50 TYR C C 71.972 0.705 6.220 1.00 . A A . 50 TYR C 1 1
17 26479 1 1 50 TYR CA C 72.402 -0.736 5.958 1.00 . A A . 50 TYR CA 1 1
17 26480 1 1 50 TYR CB C 71.511 -1.713 6.740 1.00 . A A . 50 TYR CB 1 1
17 26481 1 1 50 TYR CD1 C 69.862 -2.254 4.915 1.00 . A A . 50 TYR CD1 1 1
17 26482 1 1 50 TYR CD2 C 71.246 -4.039 5.795 1.00 . A A . 50 TYR CD2 1 1
17 26483 1 1 50 TYR CE1 C 69.248 -3.159 4.041 1.00 . A A . 50 TYR CE1 1 1
17 26484 1 1 50 TYR CE2 C 70.628 -4.946 4.925 1.00 . A A . 50 TYR CE2 1 1
17 26485 1 1 50 TYR CG C 70.838 -2.700 5.814 1.00 . A A . 50 TYR CG 1 1
17 26486 1 1 50 TYR CZ C 69.638 -4.503 4.041 1.00 . A A . 50 TYR CZ 1 1
17 26487 1 1 50 TYR H H 74.141 -0.390 7.104 1.00 . A A . 50 TYR H 1 1
17 26488 1 1 50 TYR HA H 72.312 -0.916 4.896 1.00 . A A . 50 TYR HA 1 1
17 26489 1 1 50 TYR HB2 H 72.122 -2.252 7.449 1.00 . A A . 50 TYR HB2 1 1
17 26490 1 1 50 TYR HB3 H 70.745 -1.181 7.285 1.00 . A A . 50 TYR HB3 1 1
17 26491 1 1 50 TYR HD1 H 69.560 -1.217 4.918 1.00 . A A . 50 TYR HD1 1 1
17 26492 1 1 50 TYR HD2 H 72.012 -4.380 6.474 1.00 . A A . 50 TYR HD2 1 1
17 26493 1 1 50 TYR HE1 H 68.408 -2.842 3.440 1.00 . A A . 50 TYR HE1 1 1
17 26494 1 1 50 TYR HE2 H 70.925 -5.984 4.927 1.00 . A A . 50 TYR HE2 1 1
17 26495 1 1 50 TYR HH H 68.609 -4.888 2.480 1.00 . A A . 50 TYR HH 1 1
17 26496 1 1 50 TYR N N 73.794 -0.921 6.357 1.00 . A A . 50 TYR N 1 1
17 26497 1 1 50 TYR O O 72.567 1.405 7.040 1.00 . A A . 50 TYR O 1 1
17 26498 1 1 50 TYR OH O 69.044 -5.395 3.170 1.00 . A A . 50 TYR OH 1 1
17 26499 1 1 51 GLU C C 71.620 3.498 5.710 1.00 . A A . 51 GLU C 1 1
17 26500 1 1 51 GLU CA C 70.458 2.515 5.595 1.00 . A A . 51 GLU CA 1 1
17 26501 1 1 51 GLU CB C 69.578 2.584 6.851 1.00 . A A . 51 GLU CB 1 1
17 26502 1 1 51 GLU CD C 67.514 3.880 6.192 1.00 . A A . 51 GLU CD 1 1
17 26503 1 1 51 GLU CG C 68.086 2.501 6.510 1.00 . A A . 51 GLU CG 1 1
17 26504 1 1 51 GLU H H 70.576 0.558 4.799 1.00 . A A . 51 GLU H 1 1
17 26505 1 1 51 GLU HA H 69.880 2.761 4.715 1.00 . A A . 51 GLU HA 1 1
17 26506 1 1 51 GLU HB2 H 69.835 1.751 7.490 1.00 . A A . 51 GLU HB2 1 1
17 26507 1 1 51 GLU HB3 H 69.762 3.498 7.397 1.00 . A A . 51 GLU HB3 1 1
17 26508 1 1 51 GLU HG2 H 67.947 1.857 5.655 1.00 . A A . 51 GLU HG2 1 1
17 26509 1 1 51 GLU HG3 H 67.548 2.087 7.351 1.00 . A A . 51 GLU HG3 1 1
17 26510 1 1 51 GLU N N 70.973 1.156 5.466 1.00 . A A . 51 GLU N 1 1
17 26511 1 1 51 GLU O O 71.444 4.633 6.155 1.00 . A A . 51 GLU O 1 1
17 26512 1 1 51 GLU OE1 O 68.167 4.867 6.490 1.00 . A A . 51 GLU OE1 1 1
17 26513 1 1 51 GLU OE2 O 66.386 3.931 5.732 1.00 . A A . 51 GLU OE2 1 1
17 26514 1 1 52 ASP C C 74.127 4.717 6.481 1.00 . A A . 52 ASP C 1 1
17 26515 1 1 52 ASP CA C 73.957 3.938 5.182 1.00 . A A . 52 ASP CA 1 1
17 26516 1 1 52 ASP CB C 73.815 4.915 4.016 1.00 . A A . 52 ASP CB 1 1
17 26517 1 1 52 ASP CG C 72.691 5.915 4.270 1.00 . A A . 52 ASP CG 1 1
17 26518 1 1 52 ASP H H 72.857 2.153 4.907 1.00 . A A . 52 ASP H 1 1
17 26519 1 1 52 ASP HA H 74.834 3.330 5.016 1.00 . A A . 52 ASP HA 1 1
17 26520 1 1 52 ASP HB2 H 74.746 5.445 3.883 1.00 . A A . 52 ASP HB2 1 1
17 26521 1 1 52 ASP HB3 H 73.588 4.348 3.128 1.00 . A A . 52 ASP HB3 1 1
17 26522 1 1 52 ASP N N 72.790 3.068 5.251 1.00 . A A . 52 ASP N 1 1
17 26523 1 1 52 ASP O O 74.858 5.706 6.532 1.00 . A A . 52 ASP O 1 1
17 26524 1 1 52 ASP OD1 O 72.686 6.531 5.323 1.00 . A A . 52 ASP OD1 1 1
17 26525 1 1 52 ASP OD2 O 71.835 6.036 3.409 1.00 . A A . 52 ASP OD2 1 1
17 26526 1 1 53 ASN C C 74.337 3.998 9.832 1.00 . A A . 53 ASN C 1 1
17 26527 1 1 53 ASN CA C 73.567 4.872 8.850 1.00 . A A . 53 ASN CA 1 1
17 26528 1 1 53 ASN CB C 72.156 5.149 9.373 1.00 . A A . 53 ASN CB 1 1
17 26529 1 1 53 ASN CG C 71.423 3.836 9.627 1.00 . A A . 53 ASN CG 1 1
17 26530 1 1 53 ASN H H 72.891 3.469 7.413 1.00 . A A . 53 ASN H 1 1
17 26531 1 1 53 ASN HA H 74.086 5.816 8.763 1.00 . A A . 53 ASN HA 1 1
17 26532 1 1 53 ASN HB2 H 72.219 5.711 10.293 1.00 . A A . 53 ASN HB2 1 1
17 26533 1 1 53 ASN HB3 H 71.612 5.725 8.640 1.00 . A A . 53 ASN HB3 1 1
17 26534 1 1 53 ASN HD21 H 71.888 3.029 7.876 1.00 . A A . 53 ASN HD21 1 1
17 26535 1 1 53 ASN HD22 H 71.164 1.979 8.992 1.00 . A A . 53 ASN HD22 1 1
17 26536 1 1 53 ASN N N 73.498 4.226 7.542 1.00 . A A . 53 ASN N 1 1
17 26537 1 1 53 ASN ND2 N 71.562 2.850 8.784 1.00 . A A . 53 ASN ND2 1 1
17 26538 1 1 53 ASN O O 74.971 4.498 10.761 1.00 . A A . 53 ASN O 1 1
17 26539 1 1 53 ASN OD1 O 70.731 3.701 10.635 1.00 . A A . 53 ASN OD1 1 1
17 26540 1 1 54 GLN C C 74.399 0.321 10.229 1.00 . A A . 54 GLN C 1 1
17 26541 1 1 54 GLN CA C 74.776 1.746 10.622 1.00 . A A . 54 GLN CA 1 1
17 26542 1 1 54 GLN CB C 74.334 2.037 12.060 1.00 . A A . 54 GLN CB 1 1
17 26543 1 1 54 GLN CD C 72.257 2.206 13.457 1.00 . A A . 54 GLN CD 1 1
17 26544 1 1 54 GLN CG C 72.868 2.482 12.087 1.00 . A A . 54 GLN CG 1 1
17 26545 1 1 54 GLN H H 73.717 2.346 8.894 1.00 . A A . 54 GLN H 1 1
17 26546 1 1 54 GLN HA H 75.849 1.850 10.556 1.00 . A A . 54 GLN HA 1 1
17 26547 1 1 54 GLN HB2 H 74.460 1.148 12.662 1.00 . A A . 54 GLN HB2 1 1
17 26548 1 1 54 GLN HB3 H 74.950 2.825 12.468 1.00 . A A . 54 GLN HB3 1 1
17 26549 1 1 54 GLN HE21 H 72.954 0.352 13.543 1.00 . A A . 54 GLN HE21 1 1
17 26550 1 1 54 GLN HE22 H 72.010 0.830 14.866 1.00 . A A . 54 GLN HE22 1 1
17 26551 1 1 54 GLN HG2 H 72.808 3.541 11.883 1.00 . A A . 54 GLN HG2 1 1
17 26552 1 1 54 GLN HG3 H 72.307 1.943 11.337 1.00 . A A . 54 GLN HG3 1 1
17 26553 1 1 54 GLN N N 74.153 2.689 9.703 1.00 . A A . 54 GLN N 1 1
17 26554 1 1 54 GLN NE2 N 72.461 1.049 14.024 1.00 . A A . 54 GLN NE2 1 1
17 26555 1 1 54 GLN O O 73.663 0.112 9.265 1.00 . A A . 54 GLN O 1 1
17 26556 1 1 54 GLN OE1 O 71.547 3.049 14.007 1.00 . A A . 54 GLN OE1 1 1
17 26557 1 1 55 ARG C C 73.994 -2.756 11.986 1.00 . A A . 55 ARG C 1 1
17 26558 1 1 55 ARG CA C 74.554 -2.051 10.754 1.00 . A A . 55 ARG CA 1 1
17 26559 1 1 55 ARG CB C 75.875 -2.704 10.336 1.00 . A A . 55 ARG CB 1 1
17 26560 1 1 55 ARG CD C 78.316 -2.667 10.909 1.00 . A A . 55 ARG CD 1 1
17 26561 1 1 55 ARG CG C 76.895 -2.610 11.475 1.00 . A A . 55 ARG CG 1 1
17 26562 1 1 55 ARG CZ C 78.959 -0.345 11.198 1.00 . A A . 55 ARG CZ 1 1
17 26563 1 1 55 ARG H H 75.330 -0.408 11.841 1.00 . A A . 55 ARG H 1 1
17 26564 1 1 55 ARG HA H 73.847 -2.125 9.940 1.00 . A A . 55 ARG HA 1 1
17 26565 1 1 55 ARG HB2 H 75.712 -3.742 10.087 1.00 . A A . 55 ARG HB2 1 1
17 26566 1 1 55 ARG HB3 H 76.256 -2.186 9.470 1.00 . A A . 55 ARG HB3 1 1
17 26567 1 1 55 ARG HD2 H 78.993 -2.946 11.701 1.00 . A A . 55 ARG HD2 1 1
17 26568 1 1 55 ARG HD3 H 78.367 -3.402 10.119 1.00 . A A . 55 ARG HD3 1 1
17 26569 1 1 55 ARG HE H 78.810 -1.244 9.416 1.00 . A A . 55 ARG HE 1 1
17 26570 1 1 55 ARG HG2 H 76.769 -1.678 12.007 1.00 . A A . 55 ARG HG2 1 1
17 26571 1 1 55 ARG HG3 H 76.749 -3.433 12.158 1.00 . A A . 55 ARG HG3 1 1
17 26572 1 1 55 ARG HH11 H 79.382 -1.511 12.770 1.00 . A A . 55 ARG HH11 1 1
17 26573 1 1 55 ARG HH12 H 79.459 0.193 13.061 1.00 . A A . 55 ARG HH12 1 1
17 26574 1 1 55 ARG HH21 H 78.410 1.056 9.879 1.00 . A A . 55 ARG HH21 1 1
17 26575 1 1 55 ARG HH22 H 78.983 1.645 11.401 1.00 . A A . 55 ARG HH22 1 1
17 26576 1 1 55 ARG N N 74.798 -0.644 11.053 1.00 . A A . 55 ARG N 1 1
17 26577 1 1 55 ARG NE N 78.706 -1.364 10.383 1.00 . A A . 55 ARG NE 1 1
17 26578 1 1 55 ARG NH1 N 79.298 -0.572 12.437 1.00 . A A . 55 ARG NH1 1 1
17 26579 1 1 55 ARG NH2 N 78.814 0.883 10.777 1.00 . A A . 55 ARG NH2 1 1
17 26580 1 1 55 ARG O O 74.296 -2.357 13.111 1.00 . A A . 55 ARG O 1 1
17 26581 1 1 56 PRO C C 73.643 -4.864 14.018 1.00 . A A . 56 PRO C 1 1
17 26582 1 1 56 PRO CA C 72.590 -4.492 12.980 1.00 . A A . 56 PRO CA 1 1
17 26583 1 1 56 PRO CB C 71.927 -5.736 12.371 1.00 . A A . 56 PRO CB 1 1
17 26584 1 1 56 PRO CD C 72.730 -4.352 10.549 1.00 . A A . 56 PRO CD 1 1
17 26585 1 1 56 PRO CG C 72.350 -5.781 10.938 1.00 . A A . 56 PRO CG 1 1
17 26586 1 1 56 PRO HA H 71.845 -3.855 13.437 1.00 . A A . 56 PRO HA 1 1
17 26587 1 1 56 PRO HB2 H 72.245 -6.634 12.882 1.00 . A A . 56 PRO HB2 1 1
17 26588 1 1 56 PRO HB3 H 70.851 -5.653 12.438 1.00 . A A . 56 PRO HB3 1 1
17 26589 1 1 56 PRO HD2 H 73.512 -4.367 9.806 1.00 . A A . 56 PRO HD2 1 1
17 26590 1 1 56 PRO HD3 H 71.867 -3.812 10.188 1.00 . A A . 56 PRO HD3 1 1
17 26591 1 1 56 PRO HG2 H 73.206 -6.430 10.821 1.00 . A A . 56 PRO HG2 1 1
17 26592 1 1 56 PRO HG3 H 71.541 -6.129 10.313 1.00 . A A . 56 PRO HG3 1 1
17 26593 1 1 56 PRO N N 73.204 -3.785 11.822 1.00 . A A . 56 PRO N 1 1
17 26594 1 1 56 PRO O O 74.841 -4.758 13.756 1.00 . A A . 56 PRO O 1 1
17 26595 1 1 57 SER C C 74.632 -6.908 16.045 1.00 . A A . 57 SER C 1 1
17 26596 1 1 57 SER CA C 74.121 -5.495 16.299 1.00 . A A . 57 SER CA 1 1
17 26597 1 1 57 SER CB C 73.435 -5.428 17.664 1.00 . A A . 57 SER CB 1 1
17 26598 1 1 57 SER H H 72.231 -5.153 15.406 1.00 . A A . 57 SER H 1 1
17 26599 1 1 57 SER HA H 74.962 -4.817 16.298 1.00 . A A . 57 SER HA 1 1
17 26600 1 1 57 SER HB2 H 72.459 -5.885 17.602 1.00 . A A . 57 SER HB2 1 1
17 26601 1 1 57 SER HB3 H 74.036 -5.957 18.389 1.00 . A A . 57 SER HB3 1 1
17 26602 1 1 57 SER HG H 74.164 -3.654 17.985 1.00 . A A . 57 SER HG 1 1
17 26603 1 1 57 SER N N 73.196 -5.093 15.247 1.00 . A A . 57 SER N 1 1
17 26604 1 1 57 SER O O 73.881 -7.784 15.615 1.00 . A A . 57 SER O 1 1
17 26605 1 1 57 SER OG O 73.300 -4.068 18.050 1.00 . A A . 57 SER OG 1 1
17 26606 1 1 58 GLY C C 77.430 -8.596 15.151 1.00 . A A . 58 GLY C 1 1
17 26607 1 1 58 GLY CA C 76.468 -8.483 16.330 1.00 . A A . 58 GLY CA 1 1
17 26608 1 1 58 GLY H H 76.419 -6.419 16.796 1.00 . A A . 58 GLY H 1 1
17 26609 1 1 58 GLY HA2 H 77.013 -8.683 17.241 1.00 . A A . 58 GLY HA2 1 1
17 26610 1 1 58 GLY HA3 H 75.681 -9.216 16.225 1.00 . A A . 58 GLY HA3 1 1
17 26611 1 1 58 GLY N N 75.887 -7.148 16.414 1.00 . A A . 58 GLY N 1 1
17 26612 1 1 58 GLY O O 78.492 -9.207 15.274 1.00 . A A . 58 GLY O 1 1
17 26613 1 1 59 VAL C C 79.221 -7.098 13.124 1.00 . A A . 59 VAL C 1 1
17 26614 1 1 59 VAL CA C 77.996 -7.977 12.879 1.00 . A A . 59 VAL CA 1 1
17 26615 1 1 59 VAL CB C 77.244 -7.505 11.628 1.00 . A A . 59 VAL CB 1 1
17 26616 1 1 59 VAL CG1 C 76.503 -8.674 10.974 1.00 . A A . 59 VAL CG1 1 1
17 26617 1 1 59 VAL CG2 C 76.233 -6.424 12.018 1.00 . A A . 59 VAL CG2 1 1
17 26618 1 1 59 VAL H H 76.225 -7.527 13.956 1.00 . A A . 59 VAL H 1 1
17 26619 1 1 59 VAL HA H 78.318 -8.999 12.744 1.00 . A A . 59 VAL HA 1 1
17 26620 1 1 59 VAL HB H 77.940 -7.092 10.911 1.00 . A A . 59 VAL HB 1 1
17 26621 1 1 59 VAL HG11 H 77.209 -9.452 10.725 1.00 . A A . 59 VAL HG11 1 1
17 26622 1 1 59 VAL HG12 H 76.012 -8.330 10.075 1.00 . A A . 59 VAL HG12 1 1
17 26623 1 1 59 VAL HG13 H 75.765 -9.063 11.661 1.00 . A A . 59 VAL HG13 1 1
17 26624 1 1 59 VAL HG21 H 76.692 -5.737 12.713 1.00 . A A . 59 VAL HG21 1 1
17 26625 1 1 59 VAL HG22 H 75.372 -6.884 12.480 1.00 . A A . 59 VAL HG22 1 1
17 26626 1 1 59 VAL HG23 H 75.922 -5.885 11.134 1.00 . A A . 59 VAL HG23 1 1
17 26627 1 1 59 VAL N N 77.111 -7.939 14.039 1.00 . A A . 59 VAL N 1 1
17 26628 1 1 59 VAL O O 79.134 -6.109 13.850 1.00 . A A . 59 VAL O 1 1
17 26629 1 1 60 PRO C C 81.334 -5.055 12.420 1.00 . A A . 60 PRO C 1 1
17 26630 1 1 60 PRO CA C 81.552 -6.554 12.605 1.00 . A A . 60 PRO CA 1 1
17 26631 1 1 60 PRO CB C 82.524 -7.114 11.555 1.00 . A A . 60 PRO CB 1 1
17 26632 1 1 60 PRO CD C 80.516 -8.500 11.557 1.00 . A A . 60 PRO CD 1 1
17 26633 1 1 60 PRO CG C 81.784 -8.155 10.773 1.00 . A A . 60 PRO CG 1 1
17 26634 1 1 60 PRO HA H 81.922 -6.743 13.602 1.00 . A A . 60 PRO HA 1 1
17 26635 1 1 60 PRO HB2 H 82.868 -6.329 10.895 1.00 . A A . 60 PRO HB2 1 1
17 26636 1 1 60 PRO HB3 H 83.379 -7.555 12.047 1.00 . A A . 60 PRO HB3 1 1
17 26637 1 1 60 PRO HD2 H 79.685 -8.661 10.886 1.00 . A A . 60 PRO HD2 1 1
17 26638 1 1 60 PRO HD3 H 80.675 -9.370 12.178 1.00 . A A . 60 PRO HD3 1 1
17 26639 1 1 60 PRO HG2 H 81.515 -7.774 9.797 1.00 . A A . 60 PRO HG2 1 1
17 26640 1 1 60 PRO HG3 H 82.391 -9.041 10.652 1.00 . A A . 60 PRO HG3 1 1
17 26641 1 1 60 PRO N N 80.285 -7.311 12.393 1.00 . A A . 60 PRO N 1 1
17 26642 1 1 60 PRO O O 80.576 -4.640 11.545 1.00 . A A . 60 PRO O 1 1
17 26643 1 1 61 ASP C C 83.190 -2.200 12.467 1.00 . A A . 61 ASP C 1 1
17 26644 1 1 61 ASP CA C 81.946 -2.792 13.119 1.00 . A A . 61 ASP CA 1 1
17 26645 1 1 61 ASP CB C 81.765 -2.198 14.518 1.00 . A A . 61 ASP CB 1 1
17 26646 1 1 61 ASP CG C 80.338 -2.423 15.010 1.00 . A A . 61 ASP CG 1 1
17 26647 1 1 61 ASP H H 82.708 -4.642 13.811 1.00 . A A . 61 ASP H 1 1
17 26648 1 1 61 ASP HA H 81.095 -2.516 12.515 1.00 . A A . 61 ASP HA 1 1
17 26649 1 1 61 ASP HB2 H 82.455 -2.672 15.201 1.00 . A A . 61 ASP HB2 1 1
17 26650 1 1 61 ASP HB3 H 81.966 -1.137 14.490 1.00 . A A . 61 ASP HB3 1 1
17 26651 1 1 61 ASP N N 82.046 -4.248 13.204 1.00 . A A . 61 ASP N 1 1
17 26652 1 1 61 ASP O O 83.489 -1.018 12.639 1.00 . A A . 61 ASP O 1 1
17 26653 1 1 61 ASP OD1 O 79.465 -2.614 14.180 1.00 . A A . 61 ASP OD1 1 1
17 26654 1 1 61 ASP OD2 O 80.136 -2.387 16.212 1.00 . A A . 61 ASP OD2 1 1
17 26655 1 1 62 ARG C C 84.853 -1.524 10.006 1.00 . A A . 62 ARG C 1 1
17 26656 1 1 62 ARG CA C 85.136 -2.571 11.077 1.00 . A A . 62 ARG CA 1 1
17 26657 1 1 62 ARG CB C 85.848 -3.762 10.435 1.00 . A A . 62 ARG CB 1 1
17 26658 1 1 62 ARG CD C 86.635 -6.089 10.828 1.00 . A A . 62 ARG CD 1 1
17 26659 1 1 62 ARG CG C 86.156 -4.806 11.508 1.00 . A A . 62 ARG CG 1 1
17 26660 1 1 62 ARG CZ C 87.933 -6.448 8.801 1.00 . A A . 62 ARG CZ 1 1
17 26661 1 1 62 ARG H H 83.594 -3.941 11.565 1.00 . A A . 62 ARG H 1 1
17 26662 1 1 62 ARG HA H 85.777 -2.140 11.831 1.00 . A A . 62 ARG HA 1 1
17 26663 1 1 62 ARG HB2 H 85.211 -4.198 9.679 1.00 . A A . 62 ARG HB2 1 1
17 26664 1 1 62 ARG HB3 H 86.770 -3.426 9.982 1.00 . A A . 62 ARG HB3 1 1
17 26665 1 1 62 ARG HD2 H 86.950 -6.795 11.582 1.00 . A A . 62 ARG HD2 1 1
17 26666 1 1 62 ARG HD3 H 85.819 -6.512 10.262 1.00 . A A . 62 ARG HD3 1 1
17 26667 1 1 62 ARG HE H 88.430 -5.139 10.229 1.00 . A A . 62 ARG HE 1 1
17 26668 1 1 62 ARG HG2 H 86.926 -4.434 12.167 1.00 . A A . 62 ARG HG2 1 1
17 26669 1 1 62 ARG HG3 H 85.262 -5.010 12.079 1.00 . A A . 62 ARG HG3 1 1
17 26670 1 1 62 ARG HH11 H 88.749 -8.050 9.681 1.00 . A A . 62 ARG HH11 1 1
17 26671 1 1 62 ARG HH12 H 88.544 -8.161 7.964 1.00 . A A . 62 ARG HH12 1 1
17 26672 1 1 62 ARG HH21 H 87.172 -5.000 7.655 1.00 . A A . 62 ARG HH21 1 1
17 26673 1 1 62 ARG HH22 H 87.552 -6.478 6.842 1.00 . A A . 62 ARG HH22 1 1
17 26674 1 1 62 ARG N N 83.897 -3.019 11.698 1.00 . A A . 62 ARG N 1 1
17 26675 1 1 62 ARG NE N 87.758 -5.793 9.945 1.00 . A A . 62 ARG NE 1 1
17 26676 1 1 62 ARG NH1 N 88.461 -7.642 8.815 1.00 . A A . 62 ARG NH1 1 1
17 26677 1 1 62 ARG NH2 N 87.455 -5.958 7.691 1.00 . A A . 62 ARG NH2 1 1
17 26678 1 1 62 ARG O O 85.727 -0.721 9.686 1.00 . A A . 62 ARG O 1 1
17 26679 1 1 63 PHE C C 82.142 0.373 8.952 1.00 . A A . 63 PHE C 1 1
17 26680 1 1 63 PHE CA C 83.231 -0.568 8.445 1.00 . A A . 63 PHE CA 1 1
17 26681 1 1 63 PHE CB C 82.761 -1.321 7.191 1.00 . A A . 63 PHE CB 1 1
17 26682 1 1 63 PHE CD1 C 81.928 -3.377 8.374 1.00 . A A . 63 PHE CD1 1 1
17 26683 1 1 63 PHE CD2 C 83.702 -3.624 6.738 1.00 . A A . 63 PHE CD2 1 1
17 26684 1 1 63 PHE CE1 C 81.924 -4.761 8.582 1.00 . A A . 63 PHE CE1 1 1
17 26685 1 1 63 PHE CE2 C 83.664 -5.013 6.912 1.00 . A A . 63 PHE CE2 1 1
17 26686 1 1 63 PHE CG C 82.797 -2.812 7.433 1.00 . A A . 63 PHE CG 1 1
17 26687 1 1 63 PHE CZ C 82.796 -5.579 7.853 1.00 . A A . 63 PHE CZ 1 1
17 26688 1 1 63 PHE H H 82.968 -2.157 9.818 1.00 . A A . 63 PHE H 1 1
17 26689 1 1 63 PHE HA H 84.075 0.051 8.185 1.00 . A A . 63 PHE HA 1 1
17 26690 1 1 63 PHE HB2 H 81.749 -1.041 6.934 1.00 . A A . 63 PHE HB2 1 1
17 26691 1 1 63 PHE HB3 H 83.403 -1.082 6.355 1.00 . A A . 63 PHE HB3 1 1
17 26692 1 1 63 PHE HD1 H 81.328 -2.736 9.004 1.00 . A A . 63 PHE HD1 1 1
17 26693 1 1 63 PHE HD2 H 84.279 -3.208 5.925 1.00 . A A . 63 PHE HD2 1 1
17 26694 1 1 63 PHE HE1 H 81.317 -5.187 9.366 1.00 . A A . 63 PHE HE1 1 1
17 26695 1 1 63 PHE HE2 H 84.339 -5.645 6.354 1.00 . A A . 63 PHE HE2 1 1
17 26696 1 1 63 PHE HZ H 82.852 -6.636 8.069 1.00 . A A . 63 PHE HZ 1 1
17 26697 1 1 63 PHE N N 83.620 -1.496 9.505 1.00 . A A . 63 PHE N 1 1
17 26698 1 1 63 PHE O O 81.349 0.012 9.821 1.00 . A A . 63 PHE O 1 1
17 26699 1 1 64 SER C C 80.717 3.425 7.588 1.00 . A A . 64 SER C 1 1
17 26700 1 1 64 SER CA C 81.110 2.565 8.784 1.00 . A A . 64 SER CA 1 1
17 26701 1 1 64 SER CB C 81.673 3.460 9.890 1.00 . A A . 64 SER CB 1 1
17 26702 1 1 64 SER H H 82.790 1.810 7.717 1.00 . A A . 64 SER H 1 1
17 26703 1 1 64 SER HA H 80.229 2.066 9.160 1.00 . A A . 64 SER HA 1 1
17 26704 1 1 64 SER HB2 H 81.878 2.863 10.766 1.00 . A A . 64 SER HB2 1 1
17 26705 1 1 64 SER HB3 H 82.586 3.924 9.547 1.00 . A A . 64 SER HB3 1 1
17 26706 1 1 64 SER HG H 80.495 4.370 11.141 1.00 . A A . 64 SER HG 1 1
17 26707 1 1 64 SER N N 82.111 1.577 8.389 1.00 . A A . 64 SER N 1 1
17 26708 1 1 64 SER O O 81.593 3.955 6.909 1.00 . A A . 64 SER O 1 1
17 26709 1 1 64 SER OG O 80.721 4.463 10.213 1.00 . A A . 64 SER OG 1 1
17 26710 1 1 65 GLY C C 78.601 5.800 6.624 1.00 . A A . 65 GLY C 1 1
17 26711 1 1 65 GLY CA C 78.927 4.365 6.221 1.00 . A A . 65 GLY CA 1 1
17 26712 1 1 65 GLY H H 78.766 3.159 7.951 1.00 . A A . 65 GLY H 1 1
17 26713 1 1 65 GLY HA2 H 79.672 4.379 5.440 1.00 . A A . 65 GLY HA2 1 1
17 26714 1 1 65 GLY HA3 H 78.032 3.894 5.843 1.00 . A A . 65 GLY HA3 1 1
17 26715 1 1 65 GLY N N 79.417 3.600 7.364 1.00 . A A . 65 GLY N 1 1
17 26716 1 1 65 GLY O O 78.016 6.031 7.682 1.00 . A A . 65 GLY O 1 1
17 26717 1 1 66 SER C C 77.904 8.737 4.637 1.00 . A A . 66 SER C 1 1
17 26718 1 1 66 SER CA C 78.446 8.130 5.926 1.00 . A A . 66 SER CA 1 1
17 26719 1 1 66 SER CB C 79.670 8.927 6.388 1.00 . A A . 66 SER CB 1 1
17 26720 1 1 66 SER H H 79.266 6.490 4.868 1.00 . A A . 66 SER H 1 1
17 26721 1 1 66 SER HA H 77.676 8.186 6.683 1.00 . A A . 66 SER HA 1 1
17 26722 1 1 66 SER HB2 H 79.362 9.718 7.057 1.00 . A A . 66 SER HB2 1 1
17 26723 1 1 66 SER HB3 H 80.350 8.266 6.904 1.00 . A A . 66 SER HB3 1 1
17 26724 1 1 66 SER HG H 79.660 9.827 4.661 1.00 . A A . 66 SER HG 1 1
17 26725 1 1 66 SER N N 78.816 6.736 5.703 1.00 . A A . 66 SER N 1 1
17 26726 1 1 66 SER O O 78.301 8.338 3.542 1.00 . A A . 66 SER O 1 1
17 26727 1 1 66 SER OG O 80.329 9.495 5.265 1.00 . A A . 66 SER OG 1 1
17 26728 1 1 67 ILE C C 76.579 11.898 3.684 1.00 . A A . 67 ILE C 1 1
17 26729 1 1 67 ILE CA C 76.424 10.382 3.614 1.00 . A A . 67 ILE CA 1 1
17 26730 1 1 67 ILE CB C 74.952 9.967 3.523 1.00 . A A . 67 ILE CB 1 1
17 26731 1 1 67 ILE CD1 C 72.622 10.290 4.439 1.00 . A A . 67 ILE CD1 1 1
17 26732 1 1 67 ILE CG1 C 74.076 10.774 4.488 1.00 . A A . 67 ILE CG1 1 1
17 26733 1 1 67 ILE CG2 C 74.830 8.477 3.853 1.00 . A A . 67 ILE CG2 1 1
17 26734 1 1 67 ILE H H 76.815 10.057 5.670 1.00 . A A . 67 ILE H 1 1
17 26735 1 1 67 ILE HA H 76.916 10.047 2.714 1.00 . A A . 67 ILE HA 1 1
17 26736 1 1 67 ILE HB H 74.604 10.126 2.515 1.00 . A A . 67 ILE HB 1 1
17 26737 1 1 67 ILE HD11 H 72.400 9.731 5.335 1.00 . A A . 67 ILE HD11 1 1
17 26738 1 1 67 ILE HD12 H 72.453 9.663 3.576 1.00 . A A . 67 ILE HD12 1 1
17 26739 1 1 67 ILE HD13 H 71.967 11.147 4.384 1.00 . A A . 67 ILE HD13 1 1
17 26740 1 1 67 ILE HG12 H 74.454 10.662 5.493 1.00 . A A . 67 ILE HG12 1 1
17 26741 1 1 67 ILE HG13 H 74.093 11.819 4.216 1.00 . A A . 67 ILE HG13 1 1
17 26742 1 1 67 ILE HG21 H 75.635 7.933 3.379 1.00 . A A . 67 ILE HG21 1 1
17 26743 1 1 67 ILE HG22 H 73.883 8.107 3.490 1.00 . A A . 67 ILE HG22 1 1
17 26744 1 1 67 ILE HG23 H 74.884 8.339 4.923 1.00 . A A . 67 ILE HG23 1 1
17 26745 1 1 67 ILE N N 77.044 9.743 4.771 1.00 . A A . 67 ILE N 1 1
17 26746 1 1 67 ILE O O 76.346 12.506 4.729 1.00 . A A . 67 ILE O 1 1
17 26747 1 1 68 ASP C C 76.028 14.577 1.529 1.00 . A A . 68 ASP C 1 1
17 26748 1 1 68 ASP CA C 77.064 13.958 2.462 1.00 . A A . 68 ASP CA 1 1
17 26749 1 1 68 ASP CB C 78.476 14.268 1.955 1.00 . A A . 68 ASP CB 1 1
17 26750 1 1 68 ASP CG C 79.495 14.137 3.083 1.00 . A A . 68 ASP CG 1 1
17 26751 1 1 68 ASP H H 77.022 11.969 1.738 1.00 . A A . 68 ASP H 1 1
17 26752 1 1 68 ASP HA H 76.935 14.400 3.439 1.00 . A A . 68 ASP HA 1 1
17 26753 1 1 68 ASP HB2 H 78.728 13.571 1.170 1.00 . A A . 68 ASP HB2 1 1
17 26754 1 1 68 ASP HB3 H 78.513 15.274 1.564 1.00 . A A . 68 ASP HB3 1 1
17 26755 1 1 68 ASP N N 76.884 12.511 2.543 1.00 . A A . 68 ASP N 1 1
17 26756 1 1 68 ASP O O 76.272 14.752 0.336 1.00 . A A . 68 ASP O 1 1
17 26757 1 1 68 ASP OD1 O 79.117 14.330 4.227 1.00 . A A . 68 ASP OD1 1 1
17 26758 1 1 68 ASP OD2 O 80.667 13.993 2.775 1.00 . A A . 68 ASP OD2 1 1
17 26759 1 1 69 SER C C 74.252 16.720 0.611 1.00 . A A . 69 SER C 1 1
17 26760 1 1 69 SER CA C 73.769 15.449 1.299 1.00 . A A . 69 SER CA 1 1
17 26761 1 1 69 SER CB C 72.583 15.760 2.215 1.00 . A A . 69 SER CB 1 1
17 26762 1 1 69 SER H H 74.706 14.661 3.028 1.00 . A A . 69 SER H 1 1
17 26763 1 1 69 SER HA H 73.451 14.748 0.543 1.00 . A A . 69 SER HA 1 1
17 26764 1 1 69 SER HB2 H 72.733 16.714 2.698 1.00 . A A . 69 SER HB2 1 1
17 26765 1 1 69 SER HB3 H 71.672 15.789 1.635 1.00 . A A . 69 SER HB3 1 1
17 26766 1 1 69 SER HG H 72.966 13.979 2.899 1.00 . A A . 69 SER HG 1 1
17 26767 1 1 69 SER N N 74.850 14.856 2.079 1.00 . A A . 69 SER N 1 1
17 26768 1 1 69 SER O O 73.698 17.142 -0.404 1.00 . A A . 69 SER O 1 1
17 26769 1 1 69 SER OG O 72.478 14.747 3.205 1.00 . A A . 69 SER OG 1 1
17 26770 1 1 70 SER C C 76.635 18.329 -0.570 1.00 . A A . 70 SER C 1 1
17 26771 1 1 70 SER CA C 75.795 18.595 0.675 1.00 . A A . 70 SER CA 1 1
17 26772 1 1 70 SER CB C 76.675 19.235 1.749 1.00 . A A . 70 SER CB 1 1
17 26773 1 1 70 SER H H 75.604 17.001 2.057 1.00 . A A . 70 SER H 1 1
17 26774 1 1 70 SER HA H 74.986 19.266 0.426 1.00 . A A . 70 SER HA 1 1
17 26775 1 1 70 SER HB2 H 77.643 18.755 1.734 1.00 . A A . 70 SER HB2 1 1
17 26776 1 1 70 SER HB3 H 76.787 20.290 1.549 1.00 . A A . 70 SER HB3 1 1
17 26777 1 1 70 SER HG H 75.124 19.013 2.902 1.00 . A A . 70 SER HG 1 1
17 26778 1 1 70 SER N N 75.250 17.355 1.214 1.00 . A A . 70 SER N 1 1
17 26779 1 1 70 SER O O 76.465 18.983 -1.599 1.00 . A A . 70 SER O 1 1
17 26780 1 1 70 SER OG O 76.076 19.045 3.023 1.00 . A A . 70 SER OG 1 1
17 26781 1 1 71 SER C C 77.825 16.107 -2.517 1.00 . A A . 71 SER C 1 1
17 26782 1 1 71 SER CA C 78.479 17.089 -1.552 1.00 . A A . 71 SER CA 1 1
17 26783 1 1 71 SER CB C 79.771 16.474 -1.012 1.00 . A A . 71 SER CB 1 1
17 26784 1 1 71 SER H H 77.726 16.979 0.423 1.00 . A A . 71 SER H 1 1
17 26785 1 1 71 SER HA H 78.719 17.999 -2.083 1.00 . A A . 71 SER HA 1 1
17 26786 1 1 71 SER HB2 H 80.169 17.100 -0.227 1.00 . A A . 71 SER HB2 1 1
17 26787 1 1 71 SER HB3 H 79.564 15.490 -0.619 1.00 . A A . 71 SER HB3 1 1
17 26788 1 1 71 SER HG H 81.514 15.964 -1.709 1.00 . A A . 71 SER HG 1 1
17 26789 1 1 71 SER N N 77.572 17.393 -0.452 1.00 . A A . 71 SER N 1 1
17 26790 1 1 71 SER O O 78.383 15.788 -3.566 1.00 . A A . 71 SER O 1 1
17 26791 1 1 71 SER OG O 80.721 16.372 -2.064 1.00 . A A . 71 SER OG 1 1
17 26792 1 1 72 ASN C C 76.727 13.390 -3.200 1.00 . A A . 72 ASN C 1 1
17 26793 1 1 72 ASN CA C 75.928 14.673 -2.984 1.00 . A A . 72 ASN CA 1 1
17 26794 1 1 72 ASN CB C 75.632 15.318 -4.341 1.00 . A A . 72 ASN CB 1 1
17 26795 1 1 72 ASN CG C 74.571 14.524 -5.096 1.00 . A A . 72 ASN CG 1 1
17 26796 1 1 72 ASN H H 76.277 15.891 -1.270 1.00 . A A . 72 ASN H 1 1
17 26797 1 1 72 ASN HA H 74.993 14.423 -2.506 1.00 . A A . 72 ASN HA 1 1
17 26798 1 1 72 ASN HB2 H 75.277 16.326 -4.186 1.00 . A A . 72 ASN HB2 1 1
17 26799 1 1 72 ASN HB3 H 76.536 15.346 -4.931 1.00 . A A . 72 ASN HB3 1 1
17 26800 1 1 72 ASN HD21 H 75.796 13.044 -5.591 1.00 . A A . 72 ASN HD21 1 1
17 26801 1 1 72 ASN HD22 H 74.169 12.838 -6.059 1.00 . A A . 72 ASN HD22 1 1
17 26802 1 1 72 ASN N N 76.656 15.607 -2.131 1.00 . A A . 72 ASN N 1 1
17 26803 1 1 72 ASN ND2 N 74.866 13.360 -5.606 1.00 . A A . 72 ASN ND2 1 1
17 26804 1 1 72 ASN O O 76.857 12.918 -4.329 1.00 . A A . 72 ASN O 1 1
17 26805 1 1 72 ASN OD1 O 73.439 14.986 -5.242 1.00 . A A . 72 ASN OD1 1 1
17 26806 1 1 73 SER C C 78.286 10.987 -0.916 1.00 . A A . 73 SER C 1 1
17 26807 1 1 73 SER CA C 78.203 11.703 -2.260 1.00 . A A . 73 SER CA 1 1
17 26808 1 1 73 SER CB C 79.612 12.072 -2.732 1.00 . A A . 73 SER CB 1 1
17 26809 1 1 73 SER H H 77.281 13.340 -1.277 1.00 . A A . 73 SER H 1 1
17 26810 1 1 73 SER HA H 77.757 11.033 -2.981 1.00 . A A . 73 SER HA 1 1
17 26811 1 1 73 SER HB2 H 80.092 11.199 -3.148 1.00 . A A . 73 SER HB2 1 1
17 26812 1 1 73 SER HB3 H 79.546 12.841 -3.488 1.00 . A A . 73 SER HB3 1 1
17 26813 1 1 73 SER HG H 79.948 12.249 -0.826 1.00 . A A . 73 SER HG 1 1
17 26814 1 1 73 SER N N 77.386 12.908 -2.151 1.00 . A A . 73 SER N 1 1
17 26815 1 1 73 SER O O 77.987 11.574 0.124 1.00 . A A . 73 SER O 1 1
17 26816 1 1 73 SER OG O 80.372 12.552 -1.632 1.00 . A A . 73 SER OG 1 1
17 26817 1 1 74 ALA C C 80.332 8.705 0.631 1.00 . A A . 74 ALA C 1 1
17 26818 1 1 74 ALA CA C 78.865 8.953 0.297 1.00 . A A . 74 ALA CA 1 1
17 26819 1 1 74 ALA CB C 78.137 7.613 0.149 1.00 . A A . 74 ALA CB 1 1
17 26820 1 1 74 ALA H H 78.865 9.288 -1.793 1.00 . A A . 74 ALA H 1 1
17 26821 1 1 74 ALA HA H 78.430 9.499 1.121 1.00 . A A . 74 ALA HA 1 1
17 26822 1 1 74 ALA HB1 H 77.730 7.309 1.103 1.00 . A A . 74 ALA HB1 1 1
17 26823 1 1 74 ALA HB2 H 78.816 6.851 -0.206 1.00 . A A . 74 ALA HB2 1 1
17 26824 1 1 74 ALA HB3 H 77.331 7.719 -0.561 1.00 . A A . 74 ALA HB3 1 1
17 26825 1 1 74 ALA N N 78.747 9.738 -0.930 1.00 . A A . 74 ALA N 1 1
17 26826 1 1 74 ALA O O 81.195 8.762 -0.243 1.00 . A A . 74 ALA O 1 1
17 26827 1 1 75 SER C C 81.933 7.212 3.545 1.00 . A A . 75 SER C 1 1
17 26828 1 1 75 SER CA C 81.959 8.176 2.365 1.00 . A A . 75 SER CA 1 1
17 26829 1 1 75 SER CB C 82.658 9.471 2.784 1.00 . A A . 75 SER CB 1 1
17 26830 1 1 75 SER H H 79.876 8.499 2.569 1.00 . A A . 75 SER H 1 1
17 26831 1 1 75 SER HA H 82.519 7.724 1.560 1.00 . A A . 75 SER HA 1 1
17 26832 1 1 75 SER HB2 H 82.266 9.797 3.736 1.00 . A A . 75 SER HB2 1 1
17 26833 1 1 75 SER HB3 H 83.720 9.289 2.869 1.00 . A A . 75 SER HB3 1 1
17 26834 1 1 75 SER HG H 83.237 10.614 1.323 1.00 . A A . 75 SER HG 1 1
17 26835 1 1 75 SER N N 80.603 8.465 1.911 1.00 . A A . 75 SER N 1 1
17 26836 1 1 75 SER O O 81.356 7.514 4.590 1.00 . A A . 75 SER O 1 1
17 26837 1 1 75 SER OG O 82.419 10.471 1.804 1.00 . A A . 75 SER OG 1 1
17 26838 1 1 76 LEU C C 83.906 5.069 5.141 1.00 . A A . 76 LEU C 1 1
17 26839 1 1 76 LEU CA C 82.559 5.028 4.428 1.00 . A A . 76 LEU CA 1 1
17 26840 1 1 76 LEU CB C 82.246 3.638 3.853 1.00 . A A . 76 LEU CB 1 1
17 26841 1 1 76 LEU CD1 C 82.370 1.165 4.252 1.00 . A A . 76 LEU CD1 1 1
17 26842 1 1 76 LEU CD2 C 84.507 2.496 4.044 1.00 . A A . 76 LEU CD2 1 1
17 26843 1 1 76 LEU CG C 83.048 2.513 4.524 1.00 . A A . 76 LEU CG 1 1
17 26844 1 1 76 LEU H H 83.037 5.879 2.547 1.00 . A A . 76 LEU H 1 1
17 26845 1 1 76 LEU HA H 81.799 5.282 5.152 1.00 . A A . 76 LEU HA 1 1
17 26846 1 1 76 LEU HB2 H 81.195 3.431 3.993 1.00 . A A . 76 LEU HB2 1 1
17 26847 1 1 76 LEU HB3 H 82.448 3.643 2.792 1.00 . A A . 76 LEU HB3 1 1
17 26848 1 1 76 LEU HD11 H 81.516 1.056 4.903 1.00 . A A . 76 LEU HD11 1 1
17 26849 1 1 76 LEU HD12 H 83.068 0.363 4.442 1.00 . A A . 76 LEU HD12 1 1
17 26850 1 1 76 LEU HD13 H 82.045 1.123 3.223 1.00 . A A . 76 LEU HD13 1 1
17 26851 1 1 76 LEU HD21 H 84.662 3.197 3.237 1.00 . A A . 76 LEU HD21 1 1
17 26852 1 1 76 LEU HD22 H 84.785 1.511 3.702 1.00 . A A . 76 LEU HD22 1 1
17 26853 1 1 76 LEU HD23 H 85.146 2.768 4.871 1.00 . A A . 76 LEU HD23 1 1
17 26854 1 1 76 LEU HG H 83.043 2.673 5.591 1.00 . A A . 76 LEU HG 1 1
17 26855 1 1 76 LEU N N 82.520 6.031 3.366 1.00 . A A . 76 LEU N 1 1
17 26856 1 1 76 LEU O O 84.950 5.157 4.499 1.00 . A A . 76 LEU O 1 1
17 26857 1 1 77 THR C C 85.342 3.490 7.777 1.00 . A A . 77 THR C 1 1
17 26858 1 1 77 THR CA C 85.108 4.904 7.254 1.00 . A A . 77 THR CA 1 1
17 26859 1 1 77 THR CB C 84.994 5.868 8.438 1.00 . A A . 77 THR CB 1 1
17 26860 1 1 77 THR CG2 C 86.293 5.890 9.251 1.00 . A A . 77 THR CG2 1 1
17 26861 1 1 77 THR H H 83.017 4.878 6.921 1.00 . A A . 77 THR H 1 1
17 26862 1 1 77 THR HA H 85.950 5.193 6.641 1.00 . A A . 77 THR HA 1 1
17 26863 1 1 77 THR HB H 84.179 5.552 9.072 1.00 . A A . 77 THR HB 1 1
17 26864 1 1 77 THR HG1 H 84.419 7.708 8.692 1.00 . A A . 77 THR HG1 1 1
17 26865 1 1 77 THR HG21 H 87.132 5.620 8.625 1.00 . A A . 77 THR HG21 1 1
17 26866 1 1 77 THR HG22 H 86.223 5.190 10.071 1.00 . A A . 77 THR HG22 1 1
17 26867 1 1 77 THR HG23 H 86.450 6.883 9.643 1.00 . A A . 77 THR HG23 1 1
17 26868 1 1 77 THR N N 83.881 4.962 6.467 1.00 . A A . 77 THR N 1 1
17 26869 1 1 77 THR O O 84.509 2.942 8.499 1.00 . A A . 77 THR O 1 1
17 26870 1 1 77 THR OG1 O 84.719 7.173 7.953 1.00 . A A . 77 THR OG1 1 1
17 26871 1 1 78 ILE C C 88.045 1.663 8.850 1.00 . A A . 78 ILE C 1 1
17 26872 1 1 78 ILE CA C 86.858 1.579 7.897 1.00 . A A . 78 ILE CA 1 1
17 26873 1 1 78 ILE CB C 87.170 0.703 6.676 1.00 . A A . 78 ILE CB 1 1
17 26874 1 1 78 ILE CD1 C 86.153 -0.579 4.769 1.00 . A A . 78 ILE CD1 1 1
17 26875 1 1 78 ILE CG1 C 85.917 -0.023 6.175 1.00 . A A . 78 ILE CG1 1 1
17 26876 1 1 78 ILE CG2 C 88.254 -0.340 6.968 1.00 . A A . 78 ILE CG2 1 1
17 26877 1 1 78 ILE H H 87.078 3.370 6.793 1.00 . A A . 78 ILE H 1 1
17 26878 1 1 78 ILE HA H 86.031 1.155 8.443 1.00 . A A . 78 ILE HA 1 1
17 26879 1 1 78 ILE HB H 87.511 1.369 5.902 1.00 . A A . 78 ILE HB 1 1
17 26880 1 1 78 ILE HD11 H 86.622 0.168 4.146 1.00 . A A . 78 ILE HD11 1 1
17 26881 1 1 78 ILE HD12 H 85.207 -0.865 4.333 1.00 . A A . 78 ILE HD12 1 1
17 26882 1 1 78 ILE HD13 H 86.795 -1.445 4.831 1.00 . A A . 78 ILE HD13 1 1
17 26883 1 1 78 ILE HG12 H 85.699 -0.847 6.838 1.00 . A A . 78 ILE HG12 1 1
17 26884 1 1 78 ILE HG13 H 85.081 0.661 6.157 1.00 . A A . 78 ILE HG13 1 1
17 26885 1 1 78 ILE HG21 H 88.018 -0.852 7.889 1.00 . A A . 78 ILE HG21 1 1
17 26886 1 1 78 ILE HG22 H 89.211 0.153 7.066 1.00 . A A . 78 ILE HG22 1 1
17 26887 1 1 78 ILE HG23 H 88.303 -1.055 6.161 1.00 . A A . 78 ILE HG23 1 1
17 26888 1 1 78 ILE N N 86.493 2.916 7.436 1.00 . A A . 78 ILE N 1 1
17 26889 1 1 78 ILE O O 89.135 2.081 8.459 1.00 . A A . 78 ILE O 1 1
17 26890 1 1 79 SER C C 89.345 -0.460 11.317 1.00 . A A . 79 SER C 1 1
17 26891 1 1 79 SER CA C 88.953 0.981 11.010 1.00 . A A . 79 SER CA 1 1
17 26892 1 1 79 SER CB C 88.484 1.678 12.289 1.00 . A A . 79 SER CB 1 1
17 26893 1 1 79 SER H H 87.083 0.493 10.151 1.00 . A A . 79 SER H 1 1
17 26894 1 1 79 SER HA H 89.831 1.490 10.640 1.00 . A A . 79 SER HA 1 1
17 26895 1 1 79 SER HB2 H 88.591 2.748 12.178 1.00 . A A . 79 SER HB2 1 1
17 26896 1 1 79 SER HB3 H 87.446 1.438 12.469 1.00 . A A . 79 SER HB3 1 1
17 26897 1 1 79 SER HG H 90.119 0.945 13.043 1.00 . A A . 79 SER HG 1 1
17 26898 1 1 79 SER N N 87.894 1.025 10.007 1.00 . A A . 79 SER N 1 1
17 26899 1 1 79 SER O O 88.522 -1.259 11.764 1.00 . A A . 79 SER O 1 1
17 26900 1 1 79 SER OG O 89.270 1.235 13.385 1.00 . A A . 79 SER OG 1 1
17 26901 1 1 80 GLY C C 91.083 -2.990 10.133 1.00 . A A . 80 GLY C 1 1
17 26902 1 1 80 GLY CA C 91.148 -2.101 11.370 1.00 . A A . 80 GLY CA 1 1
17 26903 1 1 80 GLY H H 91.206 -0.100 10.684 1.00 . A A . 80 GLY H 1 1
17 26904 1 1 80 GLY HA2 H 92.178 -2.010 11.682 1.00 . A A . 80 GLY HA2 1 1
17 26905 1 1 80 GLY HA3 H 90.579 -2.559 12.166 1.00 . A A . 80 GLY HA3 1 1
17 26906 1 1 80 GLY N N 90.618 -0.770 11.091 1.00 . A A . 80 GLY N 1 1
17 26907 1 1 80 GLY O O 90.309 -3.947 10.093 1.00 . A A . 80 GLY O 1 1
17 26908 1 1 81 LEU C C 92.820 -4.442 7.863 1.00 . A A . 81 LEU C 1 1
17 26909 1 1 81 LEU CA C 91.767 -3.336 7.826 1.00 . A A . 81 LEU CA 1 1
17 26910 1 1 81 LEU CB C 92.004 -2.405 6.635 1.00 . A A . 81 LEU CB 1 1
17 26911 1 1 81 LEU CD1 C 94.269 -2.394 5.530 1.00 . A A . 81 LEU CD1 1 1
17 26912 1 1 81 LEU CD2 C 93.396 -0.291 6.516 1.00 . A A . 81 LEU CD2 1 1
17 26913 1 1 81 LEU CG C 93.424 -1.814 6.668 1.00 . A A . 81 LEU CG 1 1
17 26914 1 1 81 LEU H H 92.279 -1.742 9.125 1.00 . A A . 81 LEU H 1 1
17 26915 1 1 81 LEU HA H 90.795 -3.786 7.705 1.00 . A A . 81 LEU HA 1 1
17 26916 1 1 81 LEU HB2 H 91.850 -2.969 5.726 1.00 . A A . 81 LEU HB2 1 1
17 26917 1 1 81 LEU HB3 H 91.262 -1.621 6.672 1.00 . A A . 81 LEU HB3 1 1
17 26918 1 1 81 LEU HD11 H 95.263 -1.976 5.573 1.00 . A A . 81 LEU HD11 1 1
17 26919 1 1 81 LEU HD12 H 93.816 -2.145 4.582 1.00 . A A . 81 LEU HD12 1 1
17 26920 1 1 81 LEU HD13 H 94.324 -3.468 5.632 1.00 . A A . 81 LEU HD13 1 1
17 26921 1 1 81 LEU HD21 H 92.668 0.133 7.191 1.00 . A A . 81 LEU HD21 1 1
17 26922 1 1 81 LEU HD22 H 93.136 -0.041 5.500 1.00 . A A . 81 LEU HD22 1 1
17 26923 1 1 81 LEU HD23 H 94.372 0.110 6.747 1.00 . A A . 81 LEU HD23 1 1
17 26924 1 1 81 LEU HG H 93.909 -2.041 7.605 1.00 . A A . 81 LEU HG 1 1
17 26925 1 1 81 LEU N N 91.758 -2.570 9.067 1.00 . A A . 81 LEU N 1 1
17 26926 1 1 81 LEU O O 93.935 -4.230 8.337 1.00 . A A . 81 LEU O 1 1
17 26927 1 1 82 LYS C C 93.107 -7.660 6.177 1.00 . A A . 82 LYS C 1 1
17 26928 1 1 82 LYS CA C 93.369 -6.773 7.392 1.00 . A A . 82 LYS CA 1 1
17 26929 1 1 82 LYS CB C 93.186 -7.571 8.691 1.00 . A A . 82 LYS CB 1 1
17 26930 1 1 82 LYS CD C 95.514 -7.903 9.587 1.00 . A A . 82 LYS CD 1 1
17 26931 1 1 82 LYS CE C 96.493 -7.510 10.696 1.00 . A A . 82 LYS CE 1 1
17 26932 1 1 82 LYS CG C 94.198 -7.138 9.759 1.00 . A A . 82 LYS CG 1 1
17 26933 1 1 82 LYS H H 91.544 -5.753 7.053 1.00 . A A . 82 LYS H 1 1
17 26934 1 1 82 LYS HA H 94.387 -6.416 7.325 1.00 . A A . 82 LYS HA 1 1
17 26935 1 1 82 LYS HB2 H 92.187 -7.397 9.063 1.00 . A A . 82 LYS HB2 1 1
17 26936 1 1 82 LYS HB3 H 93.302 -8.628 8.501 1.00 . A A . 82 LYS HB3 1 1
17 26937 1 1 82 LYS HD2 H 95.322 -8.964 9.639 1.00 . A A . 82 LYS HD2 1 1
17 26938 1 1 82 LYS HD3 H 95.947 -7.662 8.627 1.00 . A A . 82 LYS HD3 1 1
17 26939 1 1 82 LYS HE2 H 96.963 -6.571 10.444 1.00 . A A . 82 LYS HE2 1 1
17 26940 1 1 82 LYS HE3 H 95.964 -7.411 11.633 1.00 . A A . 82 LYS HE3 1 1
17 26941 1 1 82 LYS HG2 H 94.391 -6.080 9.673 1.00 . A A . 82 LYS HG2 1 1
17 26942 1 1 82 LYS HG3 H 93.796 -7.346 10.740 1.00 . A A . 82 LYS HG3 1 1
17 26943 1 1 82 LYS HZ1 H 98.334 -8.349 10.199 1.00 . A A . 82 LYS HZ1 1 1
17 26944 1 1 82 LYS HZ2 H 97.133 -9.489 10.580 1.00 . A A . 82 LYS HZ2 1 1
17 26945 1 1 82 LYS HZ3 H 97.874 -8.592 11.817 1.00 . A A . 82 LYS HZ3 1 1
17 26946 1 1 82 LYS N N 92.456 -5.632 7.391 1.00 . A A . 82 LYS N 1 1
17 26947 1 1 82 LYS NZ N 97.538 -8.564 10.833 1.00 . A A . 82 LYS NZ 1 1
17 26948 1 1 82 LYS O O 92.118 -7.482 5.466 1.00 . A A . 82 LYS O 1 1
17 26949 1 1 83 THR C C 92.439 -10.267 4.883 1.00 . A A . 83 THR C 1 1
17 26950 1 1 83 THR CA C 93.807 -9.602 4.887 1.00 . A A . 83 THR CA 1 1
17 26951 1 1 83 THR CB C 94.889 -10.681 4.974 1.00 . A A . 83 THR CB 1 1
17 26952 1 1 83 THR CG2 C 96.262 -10.010 5.067 1.00 . A A . 83 THR CG2 1 1
17 26953 1 1 83 THR H H 94.678 -8.805 6.646 1.00 . A A . 83 THR H 1 1
17 26954 1 1 83 THR HA H 93.933 -9.054 3.965 1.00 . A A . 83 THR HA 1 1
17 26955 1 1 83 THR HB H 94.840 -11.307 4.095 1.00 . A A . 83 THR HB 1 1
17 26956 1 1 83 THR HG1 H 95.208 -12.264 6.056 1.00 . A A . 83 THR HG1 1 1
17 26957 1 1 83 THR HG21 H 96.187 -8.988 4.722 1.00 . A A . 83 THR HG21 1 1
17 26958 1 1 83 THR HG22 H 96.977 -10.542 4.457 1.00 . A A . 83 THR HG22 1 1
17 26959 1 1 83 THR HG23 H 96.593 -10.018 6.095 1.00 . A A . 83 THR HG23 1 1
17 26960 1 1 83 THR N N 93.942 -8.681 6.011 1.00 . A A . 83 THR N 1 1
17 26961 1 1 83 THR O O 91.817 -10.424 3.833 1.00 . A A . 83 THR O 1 1
17 26962 1 1 83 THR OG1 O 94.667 -11.474 6.131 1.00 . A A . 83 THR OG1 1 1
17 26963 1 1 84 GLU C C 89.600 -10.101 5.508 1.00 . A A . 84 GLU C 1 1
17 26964 1 1 84 GLU CA C 90.573 -11.042 6.211 1.00 . A A . 84 GLU CA 1 1
17 26965 1 1 84 GLU CB C 90.203 -11.217 7.690 1.00 . A A . 84 GLU CB 1 1
17 26966 1 1 84 GLU CD C 90.486 -10.221 9.968 1.00 . A A . 84 GLU CD 1 1
17 26967 1 1 84 GLU CG C 91.068 -10.304 8.562 1.00 . A A . 84 GLU CG 1 1
17 26968 1 1 84 GLU H H 92.430 -10.256 6.878 1.00 . A A . 84 GLU H 1 1
17 26969 1 1 84 GLU HA H 90.524 -12.002 5.717 1.00 . A A . 84 GLU HA 1 1
17 26970 1 1 84 GLU HB2 H 89.161 -10.976 7.850 1.00 . A A . 84 GLU HB2 1 1
17 26971 1 1 84 GLU HB3 H 90.371 -12.241 7.990 1.00 . A A . 84 GLU HB3 1 1
17 26972 1 1 84 GLU HG2 H 92.070 -10.703 8.611 1.00 . A A . 84 GLU HG2 1 1
17 26973 1 1 84 GLU HG3 H 91.099 -9.315 8.130 1.00 . A A . 84 GLU HG3 1 1
17 26974 1 1 84 GLU N N 91.930 -10.527 6.080 1.00 . A A . 84 GLU N 1 1
17 26975 1 1 84 GLU O O 88.413 -10.404 5.382 1.00 . A A . 84 GLU O 1 1
17 26976 1 1 84 GLU OE1 O 89.608 -9.401 10.179 1.00 . A A . 84 GLU OE1 1 1
17 26977 1 1 84 GLU OE2 O 90.940 -10.968 10.820 1.00 . A A . 84 GLU OE2 1 1
17 26978 1 1 85 ASP C C 89.586 -8.009 2.824 1.00 . A A . 85 ASP C 1 1
17 26979 1 1 85 ASP CA C 89.298 -7.989 4.321 1.00 . A A . 85 ASP CA 1 1
17 26980 1 1 85 ASP CB C 89.574 -6.587 4.870 1.00 . A A . 85 ASP CB 1 1
17 26981 1 1 85 ASP CG C 89.745 -6.623 6.385 1.00 . A A . 85 ASP CG 1 1
17 26982 1 1 85 ASP H H 91.060 -8.777 5.183 1.00 . A A . 85 ASP H 1 1
17 26983 1 1 85 ASP HA H 88.252 -8.216 4.471 1.00 . A A . 85 ASP HA 1 1
17 26984 1 1 85 ASP HB2 H 90.472 -6.187 4.422 1.00 . A A . 85 ASP HB2 1 1
17 26985 1 1 85 ASP HB3 H 88.742 -5.942 4.627 1.00 . A A . 85 ASP HB3 1 1
17 26986 1 1 85 ASP N N 90.119 -8.983 5.006 1.00 . A A . 85 ASP N 1 1
17 26987 1 1 85 ASP O O 88.685 -7.752 2.025 1.00 . A A . 85 ASP O 1 1
17 26988 1 1 85 ASP OD1 O 89.972 -7.690 6.928 1.00 . A A . 85 ASP OD1 1 1
17 26989 1 1 85 ASP OD2 O 89.686 -5.564 6.983 1.00 . A A . 85 ASP OD2 1 1
17 26990 1 1 86 GLU C C 90.083 -8.872 0.187 1.00 . A A . 86 GLU C 1 1
17 26991 1 1 86 GLU CA C 91.222 -8.334 1.047 1.00 . A A . 86 GLU CA 1 1
17 26992 1 1 86 GLU CB C 92.441 -9.248 0.890 1.00 . A A . 86 GLU CB 1 1
17 26993 1 1 86 GLU CD C 94.025 -10.318 -0.723 1.00 . A A . 86 GLU CD 1 1
17 26994 1 1 86 GLU CG C 92.797 -9.424 -0.590 1.00 . A A . 86 GLU CG 1 1
17 26995 1 1 86 GLU H H 91.538 -8.369 3.139 1.00 . A A . 86 GLU H 1 1
17 26996 1 1 86 GLU HA H 91.482 -7.344 0.704 1.00 . A A . 86 GLU HA 1 1
17 26997 1 1 86 GLU HB2 H 93.283 -8.811 1.407 1.00 . A A . 86 GLU HB2 1 1
17 26998 1 1 86 GLU HB3 H 92.222 -10.214 1.321 1.00 . A A . 86 GLU HB3 1 1
17 26999 1 1 86 GLU HG2 H 91.981 -9.889 -1.121 1.00 . A A . 86 GLU HG2 1 1
17 27000 1 1 86 GLU HG3 H 93.006 -8.458 -1.027 1.00 . A A . 86 GLU HG3 1 1
17 27001 1 1 86 GLU N N 90.841 -8.263 2.455 1.00 . A A . 86 GLU N 1 1
17 27002 1 1 86 GLU O O 89.799 -10.070 0.212 1.00 . A A . 86 GLU O 1 1
17 27003 1 1 86 GLU OE1 O 94.205 -11.159 0.142 1.00 . A A . 86 GLU OE1 1 1
17 27004 1 1 86 GLU OE2 O 94.618 -10.306 -1.789 1.00 . A A . 86 GLU OE2 1 1
17 27005 1 1 87 ALA C C 87.739 -7.284 -2.209 1.00 . A A . 87 ALA C 1 1
17 27006 1 1 87 ALA CA C 88.267 -8.422 -1.341 1.00 . A A . 87 ALA CA 1 1
17 27007 1 1 87 ALA CB C 87.139 -8.975 -0.464 1.00 . A A . 87 ALA CB 1 1
17 27008 1 1 87 ALA H H 89.569 -7.024 -0.414 1.00 . A A . 87 ALA H 1 1
17 27009 1 1 87 ALA HA H 88.629 -9.206 -1.991 1.00 . A A . 87 ALA HA 1 1
17 27010 1 1 87 ALA HB1 H 86.392 -8.216 -0.277 1.00 . A A . 87 ALA HB1 1 1
17 27011 1 1 87 ALA HB2 H 87.544 -9.308 0.480 1.00 . A A . 87 ALA HB2 1 1
17 27012 1 1 87 ALA HB3 H 86.675 -9.809 -0.965 1.00 . A A . 87 ALA HB3 1 1
17 27013 1 1 87 ALA N N 89.373 -7.981 -0.500 1.00 . A A . 87 ALA N 1 1
17 27014 1 1 87 ALA O O 88.345 -6.216 -2.296 1.00 . A A . 87 ALA O 1 1
17 27015 1 1 88 ASP C C 84.687 -6.036 -3.045 1.00 . A A . 88 ASP C 1 1
17 27016 1 1 88 ASP CA C 85.958 -6.551 -3.716 1.00 . A A . 88 ASP CA 1 1
17 27017 1 1 88 ASP CB C 85.638 -7.162 -5.087 1.00 . A A . 88 ASP CB 1 1
17 27018 1 1 88 ASP CG C 86.572 -8.331 -5.385 1.00 . A A . 88 ASP CG 1 1
17 27019 1 1 88 ASP H H 86.179 -8.412 -2.739 1.00 . A A . 88 ASP H 1 1
17 27020 1 1 88 ASP HA H 86.623 -5.712 -3.856 1.00 . A A . 88 ASP HA 1 1
17 27021 1 1 88 ASP HB2 H 84.620 -7.521 -5.106 1.00 . A A . 88 ASP HB2 1 1
17 27022 1 1 88 ASP HB3 H 85.760 -6.412 -5.856 1.00 . A A . 88 ASP HB3 1 1
17 27023 1 1 88 ASP N N 86.613 -7.543 -2.868 1.00 . A A . 88 ASP N 1 1
17 27024 1 1 88 ASP O O 83.808 -6.814 -2.674 1.00 . A A . 88 ASP O 1 1
17 27025 1 1 88 ASP OD1 O 87.751 -8.215 -5.096 1.00 . A A . 88 ASP OD1 1 1
17 27026 1 1 88 ASP OD2 O 86.072 -9.363 -5.802 1.00 . A A . 88 ASP OD2 1 1
17 27027 1 1 89 TYR C C 82.351 -3.787 -3.420 1.00 . A A . 89 TYR C 1 1
17 27028 1 1 89 TYR CA C 83.410 -4.068 -2.357 1.00 . A A . 89 TYR CA 1 1
17 27029 1 1 89 TYR CB C 83.834 -2.759 -1.680 1.00 . A A . 89 TYR CB 1 1
17 27030 1 1 89 TYR CD1 C 85.578 -3.537 -0.028 1.00 . A A . 89 TYR CD1 1 1
17 27031 1 1 89 TYR CD2 C 83.457 -2.716 0.813 1.00 . A A . 89 TYR CD2 1 1
17 27032 1 1 89 TYR CE1 C 86.020 -3.731 1.286 1.00 . A A . 89 TYR CE1 1 1
17 27033 1 1 89 TYR CE2 C 83.902 -2.906 2.127 1.00 . A A . 89 TYR CE2 1 1
17 27034 1 1 89 TYR CG C 84.301 -3.012 -0.264 1.00 . A A . 89 TYR CG 1 1
17 27035 1 1 89 TYR CZ C 85.165 -3.461 2.362 1.00 . A A . 89 TYR CZ 1 1
17 27036 1 1 89 TYR H H 85.383 -4.180 -3.091 1.00 . A A . 89 TYR H 1 1
17 27037 1 1 89 TYR HA H 82.979 -4.725 -1.617 1.00 . A A . 89 TYR HA 1 1
17 27038 1 1 89 TYR HB2 H 84.642 -2.315 -2.244 1.00 . A A . 89 TYR HB2 1 1
17 27039 1 1 89 TYR HB3 H 83.003 -2.069 -1.655 1.00 . A A . 89 TYR HB3 1 1
17 27040 1 1 89 TYR HD1 H 86.154 -3.934 -0.851 1.00 . A A . 89 TYR HD1 1 1
17 27041 1 1 89 TYR HD2 H 82.502 -2.244 0.631 1.00 . A A . 89 TYR HD2 1 1
17 27042 1 1 89 TYR HE1 H 86.990 -4.172 1.467 1.00 . A A . 89 TYR HE1 1 1
17 27043 1 1 89 TYR HE2 H 83.267 -2.635 2.957 1.00 . A A . 89 TYR HE2 1 1
17 27044 1 1 89 TYR HH H 86.200 -2.941 3.878 1.00 . A A . 89 TYR HH 1 1
17 27045 1 1 89 TYR N N 84.578 -4.715 -2.947 1.00 . A A . 89 TYR N 1 1
17 27046 1 1 89 TYR O O 82.631 -3.840 -4.616 1.00 . A A . 89 TYR O 1 1
17 27047 1 1 89 TYR OH O 85.600 -3.657 3.657 1.00 . A A . 89 TYR OH 1 1
17 27048 1 1 90 TYR C C 79.232 -1.968 -3.274 1.00 . A A . 90 TYR C 1 1
17 27049 1 1 90 TYR CA C 80.028 -3.138 -3.856 1.00 . A A . 90 TYR CA 1 1
17 27050 1 1 90 TYR CB C 79.145 -4.382 -4.042 1.00 . A A . 90 TYR CB 1 1
17 27051 1 1 90 TYR CD1 C 80.509 -5.922 -5.511 1.00 . A A . 90 TYR CD1 1 1
17 27052 1 1 90 TYR CD2 C 78.538 -4.862 -6.440 1.00 . A A . 90 TYR CD2 1 1
17 27053 1 1 90 TYR CE1 C 80.761 -6.532 -6.746 1.00 . A A . 90 TYR CE1 1 1
17 27054 1 1 90 TYR CE2 C 78.805 -5.450 -7.681 1.00 . A A . 90 TYR CE2 1 1
17 27055 1 1 90 TYR CG C 79.415 -5.061 -5.367 1.00 . A A . 90 TYR CG 1 1
17 27056 1 1 90 TYR CZ C 79.905 -6.302 -7.829 1.00 . A A . 90 TYR CZ 1 1
17 27057 1 1 90 TYR H H 80.991 -3.451 -2.001 1.00 . A A . 90 TYR H 1 1
17 27058 1 1 90 TYR HA H 80.423 -2.821 -4.810 1.00 . A A . 90 TYR HA 1 1
17 27059 1 1 90 TYR HB2 H 79.358 -5.079 -3.245 1.00 . A A . 90 TYR HB2 1 1
17 27060 1 1 90 TYR HB3 H 78.100 -4.112 -3.994 1.00 . A A . 90 TYR HB3 1 1
17 27061 1 1 90 TYR HD1 H 81.168 -6.100 -4.675 1.00 . A A . 90 TYR HD1 1 1
17 27062 1 1 90 TYR HD2 H 77.609 -4.334 -6.284 1.00 . A A . 90 TYR HD2 1 1
17 27063 1 1 90 TYR HE1 H 81.643 -7.140 -6.875 1.00 . A A . 90 TYR HE1 1 1
17 27064 1 1 90 TYR HE2 H 78.241 -5.148 -8.551 1.00 . A A . 90 TYR HE2 1 1
17 27065 1 1 90 TYR HH H 79.310 -7.233 -9.385 1.00 . A A . 90 TYR HH 1 1
17 27066 1 1 90 TYR N N 81.139 -3.472 -2.969 1.00 . A A . 90 TYR N 1 1
17 27067 1 1 90 TYR O O 79.292 -1.714 -2.071 1.00 . A A . 90 TYR O 1 1
17 27068 1 1 90 TYR OH O 80.146 -6.908 -9.045 1.00 . A A . 90 TYR OH 1 1
17 27069 1 1 91 CYS C C 76.289 -0.325 -4.264 1.00 . A A . 91 CYS C 1 1
17 27070 1 1 91 CYS CA C 77.701 -0.091 -3.719 1.00 . A A . 91 CYS CA 1 1
17 27071 1 1 91 CYS CB C 78.310 1.214 -4.272 1.00 . A A . 91 CYS CB 1 1
17 27072 1 1 91 CYS H H 78.483 -1.520 -5.066 1.00 . A A . 91 CYS H 1 1
17 27073 1 1 91 CYS HA H 77.658 -0.036 -2.641 1.00 . A A . 91 CYS HA 1 1
17 27074 1 1 91 CYS HB2 H 79.140 0.935 -4.903 1.00 . A A . 91 CYS HB2 1 1
17 27075 1 1 91 CYS HB3 H 77.583 1.726 -4.886 1.00 . A A . 91 CYS HB3 1 1
17 27076 1 1 91 CYS N N 78.513 -1.240 -4.128 1.00 . A A . 91 CYS N 1 1
17 27077 1 1 91 CYS O O 76.124 -0.836 -5.372 1.00 . A A . 91 CYS O 1 1
17 27078 1 1 91 CYS SG S 78.908 2.402 -3.026 1.00 . A A . 91 CYS SG 1 1
17 27079 1 1 92 GLN C C 73.155 1.270 -3.679 1.00 . A A . 92 GLN C 1 1
17 27080 1 1 92 GLN CA C 73.878 -0.045 -3.954 1.00 . A A . 92 GLN CA 1 1
17 27081 1 1 92 GLN CB C 73.141 -1.164 -3.214 1.00 . A A . 92 GLN CB 1 1
17 27082 1 1 92 GLN CD C 73.024 -3.626 -2.795 1.00 . A A . 92 GLN CD 1 1
17 27083 1 1 92 GLN CG C 73.792 -2.517 -3.507 1.00 . A A . 92 GLN CG 1 1
17 27084 1 1 92 GLN H H 75.444 0.372 -2.592 1.00 . A A . 92 GLN H 1 1
17 27085 1 1 92 GLN HA H 73.848 -0.246 -5.015 1.00 . A A . 92 GLN HA 1 1
17 27086 1 1 92 GLN HB2 H 73.180 -0.973 -2.153 1.00 . A A . 92 GLN HB2 1 1
17 27087 1 1 92 GLN HB3 H 72.110 -1.188 -3.537 1.00 . A A . 92 GLN HB3 1 1
17 27088 1 1 92 GLN HE21 H 74.275 -5.065 -3.349 1.00 . A A . 92 GLN HE21 1 1
17 27089 1 1 92 GLN HE22 H 72.828 -5.595 -2.640 1.00 . A A . 92 GLN HE22 1 1
17 27090 1 1 92 GLN HG2 H 73.782 -2.698 -4.572 1.00 . A A . 92 GLN HG2 1 1
17 27091 1 1 92 GLN HG3 H 74.812 -2.505 -3.154 1.00 . A A . 92 GLN HG3 1 1
17 27092 1 1 92 GLN N N 75.264 0.042 -3.497 1.00 . A A . 92 GLN N 1 1
17 27093 1 1 92 GLN NE2 N 73.414 -4.864 -2.927 1.00 . A A . 92 GLN NE2 1 1
17 27094 1 1 92 GLN O O 73.009 1.669 -2.524 1.00 . A A . 92 GLN O 1 1
17 27095 1 1 92 GLN OE1 O 72.028 -3.360 -2.121 1.00 . A A . 92 GLN OE1 1 1
17 27096 1 1 93 SER C C 70.545 3.088 -5.127 1.00 . A A . 93 SER C 1 1
17 27097 1 1 93 SER CA C 71.967 3.197 -4.590 1.00 . A A . 93 SER CA 1 1
17 27098 1 1 93 SER CB C 72.707 4.298 -5.353 1.00 . A A . 93 SER CB 1 1
17 27099 1 1 93 SER H H 72.759 1.525 -5.622 1.00 . A A . 93 SER H 1 1
17 27100 1 1 93 SER HA H 71.911 3.471 -3.546 1.00 . A A . 93 SER HA 1 1
17 27101 1 1 93 SER HB2 H 72.523 5.253 -4.883 1.00 . A A . 93 SER HB2 1 1
17 27102 1 1 93 SER HB3 H 73.767 4.091 -5.348 1.00 . A A . 93 SER HB3 1 1
17 27103 1 1 93 SER HG H 71.617 3.623 -6.817 1.00 . A A . 93 SER HG 1 1
17 27104 1 1 93 SER N N 72.674 1.926 -4.731 1.00 . A A . 93 SER N 1 1
17 27105 1 1 93 SER O O 70.224 2.178 -5.892 1.00 . A A . 93 SER O 1 1
17 27106 1 1 93 SER OG O 72.236 4.345 -6.691 1.00 . A A . 93 SER OG 1 1
17 27107 1 1 94 TYR C C 67.995 5.496 -5.776 1.00 . A A . 94 TYR C 1 1
17 27108 1 1 94 TYR CA C 68.335 4.108 -5.243 1.00 . A A . 94 TYR CA 1 1
17 27109 1 1 94 TYR CB C 67.382 3.746 -4.101 1.00 . A A . 94 TYR CB 1 1
17 27110 1 1 94 TYR CD1 C 68.507 1.723 -3.097 1.00 . A A . 94 TYR CD1 1 1
17 27111 1 1 94 TYR CD2 C 66.433 1.422 -4.319 1.00 . A A . 94 TYR CD2 1 1
17 27112 1 1 94 TYR CE1 C 68.542 0.351 -2.819 1.00 . A A . 94 TYR CE1 1 1
17 27113 1 1 94 TYR CE2 C 66.470 0.050 -4.043 1.00 . A A . 94 TYR CE2 1 1
17 27114 1 1 94 TYR CG C 67.446 2.260 -3.837 1.00 . A A . 94 TYR CG 1 1
17 27115 1 1 94 TYR CZ C 67.537 -0.489 -3.314 1.00 . A A . 94 TYR CZ 1 1
17 27116 1 1 94 TYR H H 70.042 4.777 -4.184 1.00 . A A . 94 TYR H 1 1
17 27117 1 1 94 TYR HA H 68.207 3.398 -6.045 1.00 . A A . 94 TYR HA 1 1
17 27118 1 1 94 TYR HB2 H 67.673 4.278 -3.207 1.00 . A A . 94 TYR HB2 1 1
17 27119 1 1 94 TYR HB3 H 66.374 4.022 -4.372 1.00 . A A . 94 TYR HB3 1 1
17 27120 1 1 94 TYR HD1 H 69.359 2.341 -2.856 1.00 . A A . 94 TYR HD1 1 1
17 27121 1 1 94 TYR HD2 H 65.693 1.811 -5.004 1.00 . A A . 94 TYR HD2 1 1
17 27122 1 1 94 TYR HE1 H 69.266 -0.036 -2.117 1.00 . A A . 94 TYR HE1 1 1
17 27123 1 1 94 TYR HE2 H 65.661 -0.588 -4.368 1.00 . A A . 94 TYR HE2 1 1
17 27124 1 1 94 TYR HH H 67.381 -1.973 -2.124 1.00 . A A . 94 TYR HH 1 1
17 27125 1 1 94 TYR N N 69.714 4.062 -4.768 1.00 . A A . 94 TYR N 1 1
17 27126 1 1 94 TYR O O 68.316 6.508 -5.155 1.00 . A A . 94 TYR O 1 1
17 27127 1 1 94 TYR OH O 67.579 -1.844 -3.054 1.00 . A A . 94 TYR OH 1 1
17 27128 1 1 95 ASP C C 65.682 7.332 -6.832 1.00 . A A . 95 ASP C 1 1
17 27129 1 1 95 ASP CA C 66.935 6.804 -7.525 1.00 . A A . 95 ASP CA 1 1
17 27130 1 1 95 ASP CB C 66.675 6.606 -9.022 1.00 . A A . 95 ASP CB 1 1
17 27131 1 1 95 ASP CG C 66.920 7.901 -9.789 1.00 . A A . 95 ASP CG 1 1
17 27132 1 1 95 ASP H H 67.146 4.699 -7.404 1.00 . A A . 95 ASP H 1 1
17 27133 1 1 95 ASP HA H 67.734 7.518 -7.388 1.00 . A A . 95 ASP HA 1 1
17 27134 1 1 95 ASP HB2 H 67.346 5.845 -9.394 1.00 . A A . 95 ASP HB2 1 1
17 27135 1 1 95 ASP HB3 H 65.654 6.288 -9.180 1.00 . A A . 95 ASP HB3 1 1
17 27136 1 1 95 ASP N N 67.339 5.535 -6.931 1.00 . A A . 95 ASP N 1 1
17 27137 1 1 95 ASP O O 65.037 6.612 -6.070 1.00 . A A . 95 ASP O 1 1
17 27138 1 1 95 ASP OD1 O 68.053 8.124 -10.182 1.00 . A A . 95 ASP OD1 1 1
17 27139 1 1 95 ASP OD2 O 65.979 8.658 -9.960 1.00 . A A . 95 ASP OD2 1 1
17 27140 1 1 96 SER C C 62.963 8.360 -6.697 1.00 . A A . 96 SER C 1 1
17 27141 1 1 96 SER CA C 64.201 9.212 -6.437 1.00 . A A . 96 SER CA 1 1
17 27142 1 1 96 SER CB C 63.983 10.618 -7.001 1.00 . A A . 96 SER CB 1 1
17 27143 1 1 96 SER H H 65.964 9.155 -7.613 1.00 . A A . 96 SER H 1 1
17 27144 1 1 96 SER HA H 64.358 9.285 -5.371 1.00 . A A . 96 SER HA 1 1
17 27145 1 1 96 SER HB2 H 64.669 11.306 -6.529 1.00 . A A . 96 SER HB2 1 1
17 27146 1 1 96 SER HB3 H 64.158 10.609 -8.067 1.00 . A A . 96 SER HB3 1 1
17 27147 1 1 96 SER HG H 62.234 10.361 -6.190 1.00 . A A . 96 SER HG 1 1
17 27148 1 1 96 SER N N 65.379 8.608 -7.049 1.00 . A A . 96 SER N 1 1
17 27149 1 1 96 SER O O 61.997 8.401 -5.935 1.00 . A A . 96 SER O 1 1
17 27150 1 1 96 SER OG O 62.648 11.029 -6.742 1.00 . A A . 96 SER OG 1 1
17 27151 1 1 97 SER C C 61.895 5.459 -7.344 1.00 . A A . 97 SER C 1 1
17 27152 1 1 97 SER CA C 61.868 6.751 -8.155 1.00 . A A . 97 SER CA 1 1
17 27153 1 1 97 SER CB C 61.927 6.434 -9.652 1.00 . A A . 97 SER CB 1 1
17 27154 1 1 97 SER H H 63.754 7.681 -8.403 1.00 . A A . 97 SER H 1 1
17 27155 1 1 97 SER HA H 60.947 7.274 -7.943 1.00 . A A . 97 SER HA 1 1
17 27156 1 1 97 SER HB2 H 62.599 5.607 -9.828 1.00 . A A . 97 SER HB2 1 1
17 27157 1 1 97 SER HB3 H 60.939 6.175 -10.006 1.00 . A A . 97 SER HB3 1 1
17 27158 1 1 97 SER HG H 61.667 8.196 -10.432 1.00 . A A . 97 SER HG 1 1
17 27159 1 1 97 SER N N 62.990 7.608 -7.793 1.00 . A A . 97 SER N 1 1
17 27160 1 1 97 SER O O 61.074 4.567 -7.555 1.00 . A A . 97 SER O 1 1
17 27161 1 1 97 SER OG O 62.395 7.575 -10.356 1.00 . A A . 97 SER OG 1 1
17 27162 1 1 98 ASN C C 63.408 2.945 -6.547 1.00 . A A . 98 ASN C 1 1
17 27163 1 1 98 ASN CA C 63.052 4.136 -5.663 1.00 . A A . 98 ASN CA 1 1
17 27164 1 1 98 ASN CB C 61.763 3.833 -4.894 1.00 . A A . 98 ASN CB 1 1
17 27165 1 1 98 ASN CG C 61.158 5.126 -4.359 1.00 . A A . 98 ASN CG 1 1
17 27166 1 1 98 ASN H H 63.469 6.112 -6.297 1.00 . A A . 98 ASN H 1 1
17 27167 1 1 98 ASN HA H 63.851 4.294 -4.955 1.00 . A A . 98 ASN HA 1 1
17 27168 1 1 98 ASN HB2 H 61.051 3.353 -5.549 1.00 . A A . 98 ASN HB2 1 1
17 27169 1 1 98 ASN HB3 H 61.985 3.174 -4.068 1.00 . A A . 98 ASN HB3 1 1
17 27170 1 1 98 ASN HD21 H 62.912 6.021 -4.093 1.00 . A A . 98 ASN HD21 1 1
17 27171 1 1 98 ASN HD22 H 61.555 6.928 -3.628 1.00 . A A . 98 ASN HD22 1 1
17 27172 1 1 98 ASN N N 62.883 5.344 -6.462 1.00 . A A . 98 ASN N 1 1
17 27173 1 1 98 ASN ND2 N 61.942 6.095 -3.970 1.00 . A A . 98 ASN ND2 1 1
17 27174 1 1 98 ASN O O 62.926 1.835 -6.322 1.00 . A A . 98 ASN O 1 1
17 27175 1 1 98 ASN OD1 O 59.937 5.250 -4.271 1.00 . A A . 98 ASN OD1 1 1
17 27176 1 1 99 HIS C C 66.187 1.575 -7.920 1.00 . A A . 99 HIS C 1 1
17 27177 1 1 99 HIS CA C 64.810 2.076 -8.342 1.00 . A A . 99 HIS CA 1 1
17 27178 1 1 99 HIS CB C 64.887 2.598 -9.779 1.00 . A A . 99 HIS CB 1 1
17 27179 1 1 99 HIS CD2 C 65.418 0.143 -10.552 1.00 . A A . 99 HIS CD2 1 1
17 27180 1 1 99 HIS CE1 C 66.387 0.611 -12.435 1.00 . A A . 99 HIS CE1 1 1
17 27181 1 1 99 HIS CG C 65.408 1.511 -10.680 1.00 . A A . 99 HIS CG 1 1
17 27182 1 1 99 HIS H H 64.834 4.004 -7.466 1.00 . A A . 99 HIS H 1 1
17 27183 1 1 99 HIS HA H 64.114 1.250 -8.310 1.00 . A A . 99 HIS HA 1 1
17 27184 1 1 99 HIS HB2 H 63.902 2.894 -10.109 1.00 . A A . 99 HIS HB2 1 1
17 27185 1 1 99 HIS HB3 H 65.551 3.450 -9.818 1.00 . A A . 99 HIS HB3 1 1
17 27186 1 1 99 HIS HD1 H 66.199 2.673 -12.263 1.00 . A A . 99 HIS HD1 1 1
17 27187 1 1 99 HIS HD2 H 64.891 -0.411 -9.789 1.00 . A A . 99 HIS HD2 1 1
17 27188 1 1 99 HIS HE1 H 66.978 0.519 -13.334 1.00 . A A . 99 HIS HE1 1 1
17 27189 1 1 99 HIS N N 64.370 3.141 -7.444 1.00 . A A . 99 HIS N 1 1
17 27190 1 1 99 HIS ND1 N 66.039 1.784 -11.882 1.00 . A A . 99 HIS ND1 1 1
17 27191 1 1 99 HIS NE2 N 66.026 -0.423 -11.671 1.00 . A A . 99 HIS NE2 1 1
17 27192 1 1 99 HIS O O 67.133 2.354 -7.812 1.00 . A A . 99 HIS O 1 1
17 27193 1 1 100 VAL C C 68.607 -0.263 -8.386 1.00 . A A . 100 VAL C 1 1
17 27194 1 1 100 VAL CA C 67.558 -0.322 -7.281 1.00 . A A . 100 VAL CA 1 1
17 27195 1 1 100 VAL CB C 67.344 -1.776 -6.847 1.00 . A A . 100 VAL CB 1 1
17 27196 1 1 100 VAL CG1 C 67.046 -2.636 -8.081 1.00 . A A . 100 VAL CG1 1 1
17 27197 1 1 100 VAL CG2 C 68.573 -2.317 -6.098 1.00 . A A . 100 VAL CG2 1 1
17 27198 1 1 100 VAL H H 65.528 -0.316 -7.889 1.00 . A A . 100 VAL H 1 1
17 27199 1 1 100 VAL HA H 67.911 0.251 -6.436 1.00 . A A . 100 VAL HA 1 1
17 27200 1 1 100 VAL HB H 66.483 -1.809 -6.196 1.00 . A A . 100 VAL HB 1 1
17 27201 1 1 100 VAL HG11 H 67.967 -2.836 -8.608 1.00 . A A . 100 VAL HG11 1 1
17 27202 1 1 100 VAL HG12 H 66.361 -2.114 -8.734 1.00 . A A . 100 VAL HG12 1 1
17 27203 1 1 100 VAL HG13 H 66.603 -3.569 -7.768 1.00 . A A . 100 VAL HG13 1 1
17 27204 1 1 100 VAL HG21 H 69.267 -1.522 -5.864 1.00 . A A . 100 VAL HG21 1 1
17 27205 1 1 100 VAL HG22 H 69.090 -3.055 -6.695 1.00 . A A . 100 VAL HG22 1 1
17 27206 1 1 100 VAL HG23 H 68.261 -2.781 -5.174 1.00 . A A . 100 VAL HG23 1 1
17 27207 1 1 100 VAL N N 66.303 0.264 -7.735 1.00 . A A . 100 VAL N 1 1
17 27208 1 1 100 VAL O O 68.360 -0.698 -9.510 1.00 . A A . 100 VAL O 1 1
17 27209 1 1 101 VAL C C 72.169 0.001 -8.380 1.00 . A A . 101 VAL C 1 1
17 27210 1 1 101 VAL CA C 70.855 0.408 -9.038 1.00 . A A . 101 VAL CA 1 1
17 27211 1 1 101 VAL CB C 70.952 1.842 -9.570 1.00 . A A . 101 VAL CB 1 1
17 27212 1 1 101 VAL CG1 C 72.215 1.988 -10.426 1.00 . A A . 101 VAL CG1 1 1
17 27213 1 1 101 VAL CG2 C 69.701 2.198 -10.385 1.00 . A A . 101 VAL CG2 1 1
17 27214 1 1 101 VAL H H 69.867 0.739 -7.197 1.00 . A A . 101 VAL H 1 1
17 27215 1 1 101 VAL HA H 70.672 -0.262 -9.866 1.00 . A A . 101 VAL HA 1 1
17 27216 1 1 101 VAL HB H 71.030 2.515 -8.728 1.00 . A A . 101 VAL HB 1 1
17 27217 1 1 101 VAL HG11 H 73.072 2.104 -9.780 1.00 . A A . 101 VAL HG11 1 1
17 27218 1 1 101 VAL HG12 H 72.124 2.859 -11.059 1.00 . A A . 101 VAL HG12 1 1
17 27219 1 1 101 VAL HG13 H 72.344 1.111 -11.042 1.00 . A A . 101 VAL HG13 1 1
17 27220 1 1 101 VAL HG21 H 68.963 2.646 -9.736 1.00 . A A . 101 VAL HG21 1 1
17 27221 1 1 101 VAL HG22 H 69.278 1.313 -10.838 1.00 . A A . 101 VAL HG22 1 1
17 27222 1 1 101 VAL HG23 H 69.954 2.903 -11.164 1.00 . A A . 101 VAL HG23 1 1
17 27223 1 1 101 VAL N N 69.762 0.319 -8.076 1.00 . A A . 101 VAL N 1 1
17 27224 1 1 101 VAL O O 72.388 0.256 -7.196 1.00 . A A . 101 VAL O 1 1
17 27225 1 1 102 PHE C C 75.485 -0.237 -9.316 1.00 . A A . 102 PHE C 1 1
17 27226 1 1 102 PHE CA C 74.357 -1.039 -8.677 1.00 . A A . 102 PHE CA 1 1
17 27227 1 1 102 PHE CB C 74.541 -2.518 -9.026 1.00 . A A . 102 PHE CB 1 1
17 27228 1 1 102 PHE CD1 C 72.139 -3.254 -8.877 1.00 . A A . 102 PHE CD1 1 1
17 27229 1 1 102 PHE CD2 C 73.738 -4.189 -7.312 1.00 . A A . 102 PHE CD2 1 1
17 27230 1 1 102 PHE CE1 C 71.118 -4.009 -8.288 1.00 . A A . 102 PHE CE1 1 1
17 27231 1 1 102 PHE CE2 C 72.716 -4.943 -6.722 1.00 . A A . 102 PHE CE2 1 1
17 27232 1 1 102 PHE CG C 73.445 -3.331 -8.379 1.00 . A A . 102 PHE CG 1 1
17 27233 1 1 102 PHE CZ C 71.410 -4.862 -7.217 1.00 . A A . 102 PHE CZ 1 1
17 27234 1 1 102 PHE H H 72.884 -0.624 -10.138 1.00 . A A . 102 PHE H 1 1
17 27235 1 1 102 PHE HA H 74.406 -0.922 -7.604 1.00 . A A . 102 PHE HA 1 1
17 27236 1 1 102 PHE HB2 H 74.489 -2.639 -10.098 1.00 . A A . 102 PHE HB2 1 1
17 27237 1 1 102 PHE HB3 H 75.504 -2.851 -8.667 1.00 . A A . 102 PHE HB3 1 1
17 27238 1 1 102 PHE HD1 H 71.923 -2.630 -9.731 1.00 . A A . 102 PHE HD1 1 1
17 27239 1 1 102 PHE HD2 H 74.768 -4.398 -7.060 1.00 . A A . 102 PHE HD2 1 1
17 27240 1 1 102 PHE HE1 H 70.121 -3.985 -8.702 1.00 . A A . 102 PHE HE1 1 1
17 27241 1 1 102 PHE HE2 H 72.946 -5.628 -5.920 1.00 . A A . 102 PHE HE2 1 1
17 27242 1 1 102 PHE HZ H 70.616 -5.417 -6.739 1.00 . A A . 102 PHE HZ 1 1
17 27243 1 1 102 PHE N N 73.070 -0.567 -9.177 1.00 . A A . 102 PHE N 1 1
17 27244 1 1 102 PHE O O 75.442 0.068 -10.508 1.00 . A A . 102 PHE O 1 1
17 27245 1 1 103 GLY C C 78.724 0.058 -9.467 1.00 . A A . 103 GLY C 1 1
17 27246 1 1 103 GLY CA C 77.582 0.951 -8.993 1.00 . A A . 103 GLY CA 1 1
17 27247 1 1 103 GLY H H 76.413 -0.071 -7.552 1.00 . A A . 103 GLY H 1 1
17 27248 1 1 103 GLY HA2 H 77.254 1.572 -9.814 1.00 . A A . 103 GLY HA2 1 1
17 27249 1 1 103 GLY HA3 H 77.936 1.583 -8.193 1.00 . A A . 103 GLY HA3 1 1
17 27250 1 1 103 GLY N N 76.465 0.149 -8.505 1.00 . A A . 103 GLY N 1 1
17 27251 1 1 103 GLY O O 78.702 -1.156 -9.264 1.00 . A A . 103 GLY O 1 1
17 27252 1 1 104 GLY C C 81.568 -0.825 -9.370 1.00 . A A . 104 GLY C 1 1
17 27253 1 1 104 GLY CA C 80.913 -0.059 -10.514 1.00 . A A . 104 GLY CA 1 1
17 27254 1 1 104 GLY H H 79.716 1.652 -10.161 1.00 . A A . 104 GLY H 1 1
17 27255 1 1 104 GLY HA2 H 80.605 -0.757 -11.278 1.00 . A A . 104 GLY HA2 1 1
17 27256 1 1 104 GLY HA3 H 81.628 0.634 -10.932 1.00 . A A . 104 GLY HA3 1 1
17 27257 1 1 104 GLY N N 79.749 0.680 -10.041 1.00 . A A . 104 GLY N 1 1
17 27258 1 1 104 GLY O O 82.335 -1.762 -9.595 1.00 . A A . 104 GLY O 1 1
17 27259 1 1 105 GLY C C 83.343 -0.528 -6.772 1.00 . A A . 105 GLY C 1 1
17 27260 1 1 105 GLY CA C 81.912 -1.012 -6.974 1.00 . A A . 105 GLY CA 1 1
17 27261 1 1 105 GLY H H 80.705 0.379 -8.023 1.00 . A A . 105 GLY H 1 1
17 27262 1 1 105 GLY HA2 H 81.329 -0.768 -6.099 1.00 . A A . 105 GLY HA2 1 1
17 27263 1 1 105 GLY HA3 H 81.917 -2.084 -7.112 1.00 . A A . 105 GLY HA3 1 1
17 27264 1 1 105 GLY N N 81.313 -0.381 -8.144 1.00 . A A . 105 GLY N 1 1
17 27265 1 1 105 GLY O O 83.744 0.501 -7.317 1.00 . A A . 105 GLY O 1 1
17 27266 1 1 106 THR C C 86.303 -2.181 -5.350 1.00 . A A . 106 THR C 1 1
17 27267 1 1 106 THR CA C 85.511 -0.943 -5.754 1.00 . A A . 106 THR CA 1 1
17 27268 1 1 106 THR CB C 85.602 0.118 -4.654 1.00 . A A . 106 THR CB 1 1
17 27269 1 1 106 THR CG2 C 87.062 0.345 -4.247 1.00 . A A . 106 THR CG2 1 1
17 27270 1 1 106 THR H H 83.736 -2.087 -5.580 1.00 . A A . 106 THR H 1 1
17 27271 1 1 106 THR HA H 85.938 -0.538 -6.660 1.00 . A A . 106 THR HA 1 1
17 27272 1 1 106 THR HB H 85.032 -0.211 -3.796 1.00 . A A . 106 THR HB 1 1
17 27273 1 1 106 THR HG1 H 84.204 1.141 -5.535 1.00 . A A . 106 THR HG1 1 1
17 27274 1 1 106 THR HG21 H 87.720 0.130 -5.076 1.00 . A A . 106 THR HG21 1 1
17 27275 1 1 106 THR HG22 H 87.314 -0.297 -3.416 1.00 . A A . 106 THR HG22 1 1
17 27276 1 1 106 THR HG23 H 87.194 1.375 -3.952 1.00 . A A . 106 THR HG23 1 1
17 27277 1 1 106 THR N N 84.114 -1.284 -5.997 1.00 . A A . 106 THR N 1 1
17 27278 1 1 106 THR O O 85.807 -3.034 -4.614 1.00 . A A . 106 THR O 1 1
17 27279 1 1 106 THR OG1 O 85.053 1.337 -5.133 1.00 . A A . 106 THR OG1 1 1
17 27280 1 1 107 LYS C C 89.388 -2.940 -4.376 1.00 . A A . 107 LYS C 1 1
17 27281 1 1 107 LYS CA C 88.430 -3.371 -5.481 1.00 . A A . 107 LYS CA 1 1
17 27282 1 1 107 LYS CB C 89.226 -3.789 -6.721 1.00 . A A . 107 LYS CB 1 1
17 27283 1 1 107 LYS CD C 90.971 -5.323 -7.637 1.00 . A A . 107 LYS CD 1 1
17 27284 1 1 107 LYS CE C 91.960 -6.437 -7.292 1.00 . A A . 107 LYS CE 1 1
17 27285 1 1 107 LYS CG C 90.228 -4.892 -6.371 1.00 . A A . 107 LYS CG 1 1
17 27286 1 1 107 LYS H H 87.892 -1.531 -6.371 1.00 . A A . 107 LYS H 1 1
17 27287 1 1 107 LYS HA H 87.850 -4.215 -5.139 1.00 . A A . 107 LYS HA 1 1
17 27288 1 1 107 LYS HB2 H 88.543 -4.156 -7.472 1.00 . A A . 107 LYS HB2 1 1
17 27289 1 1 107 LYS HB3 H 89.759 -2.935 -7.111 1.00 . A A . 107 LYS HB3 1 1
17 27290 1 1 107 LYS HD2 H 90.260 -5.686 -8.364 1.00 . A A . 107 LYS HD2 1 1
17 27291 1 1 107 LYS HD3 H 91.507 -4.479 -8.046 1.00 . A A . 107 LYS HD3 1 1
17 27292 1 1 107 LYS HE2 H 92.652 -6.567 -8.111 1.00 . A A . 107 LYS HE2 1 1
17 27293 1 1 107 LYS HE3 H 92.504 -6.173 -6.398 1.00 . A A . 107 LYS HE3 1 1
17 27294 1 1 107 LYS HG2 H 90.944 -4.529 -5.648 1.00 . A A . 107 LYS HG2 1 1
17 27295 1 1 107 LYS HG3 H 89.699 -5.739 -5.960 1.00 . A A . 107 LYS HG3 1 1
17 27296 1 1 107 LYS HZ1 H 91.805 -8.358 -6.506 1.00 . A A . 107 LYS HZ1 1 1
17 27297 1 1 107 LYS HZ2 H 90.990 -8.145 -7.981 1.00 . A A . 107 LYS HZ2 1 1
17 27298 1 1 107 LYS HZ3 H 90.336 -7.506 -6.550 1.00 . A A . 107 LYS HZ3 1 1
17 27299 1 1 107 LYS N N 87.541 -2.267 -5.829 1.00 . A A . 107 LYS N 1 1
17 27300 1 1 107 LYS NZ N 91.217 -7.708 -7.065 1.00 . A A . 107 LYS NZ 1 1
17 27301 1 1 107 LYS O O 90.242 -2.081 -4.596 1.00 . A A . 107 LYS O 1 1
17 27302 1 1 108 LEU C C 91.245 -4.459 -2.001 1.00 . A A . 108 LEU C 1 1
17 27303 1 1 108 LEU CA C 90.232 -3.328 -2.128 1.00 . A A . 108 LEU CA 1 1
17 27304 1 1 108 LEU CB C 89.452 -3.203 -0.816 1.00 . A A . 108 LEU CB 1 1
17 27305 1 1 108 LEU CD1 C 91.293 -1.728 0.049 1.00 . A A . 108 LEU CD1 1 1
17 27306 1 1 108 LEU CD2 C 89.592 -2.649 1.629 1.00 . A A . 108 LEU CD2 1 1
17 27307 1 1 108 LEU CG C 90.400 -2.931 0.358 1.00 . A A . 108 LEU CG 1 1
17 27308 1 1 108 LEU H H 88.485 -4.080 -3.004 1.00 . A A . 108 LEU H 1 1
17 27309 1 1 108 LEU HA H 90.745 -2.403 -2.341 1.00 . A A . 108 LEU HA 1 1
17 27310 1 1 108 LEU HB2 H 88.737 -2.401 -0.903 1.00 . A A . 108 LEU HB2 1 1
17 27311 1 1 108 LEU HB3 H 88.924 -4.127 -0.634 1.00 . A A . 108 LEU HB3 1 1
17 27312 1 1 108 LEU HD11 H 92.040 -2.020 -0.674 1.00 . A A . 108 LEU HD11 1 1
17 27313 1 1 108 LEU HD12 H 91.782 -1.398 0.953 1.00 . A A . 108 LEU HD12 1 1
17 27314 1 1 108 LEU HD13 H 90.692 -0.925 -0.352 1.00 . A A . 108 LEU HD13 1 1
17 27315 1 1 108 LEU HD21 H 89.239 -3.581 2.044 1.00 . A A . 108 LEU HD21 1 1
17 27316 1 1 108 LEU HD22 H 88.748 -2.017 1.395 1.00 . A A . 108 LEU HD22 1 1
17 27317 1 1 108 LEU HD23 H 90.218 -2.151 2.355 1.00 . A A . 108 LEU HD23 1 1
17 27318 1 1 108 LEU HG H 91.021 -3.799 0.520 1.00 . A A . 108 LEU HG 1 1
17 27319 1 1 108 LEU N N 89.306 -3.597 -3.221 1.00 . A A . 108 LEU N 1 1
17 27320 1 1 108 LEU O O 90.869 -5.627 -1.897 1.00 . A A . 108 LEU O 1 1
17 27321 1 1 109 THR C C 94.378 -4.751 -0.430 1.00 . A A . 109 THR C 1 1
17 27322 1 1 109 THR CA C 93.575 -5.082 -1.683 1.00 . A A . 109 THR CA 1 1
17 27323 1 1 109 THR CB C 94.492 -5.088 -2.908 1.00 . A A . 109 THR CB 1 1
17 27324 1 1 109 THR CG2 C 95.631 -6.092 -2.715 1.00 . A A . 109 THR CG2 1 1
17 27325 1 1 109 THR H H 92.754 -3.149 -1.976 1.00 . A A . 109 THR H 1 1
17 27326 1 1 109 THR HA H 93.151 -6.069 -1.568 1.00 . A A . 109 THR HA 1 1
17 27327 1 1 109 THR HB H 94.907 -4.101 -3.045 1.00 . A A . 109 THR HB 1 1
17 27328 1 1 109 THR HG1 H 92.871 -5.735 -3.766 1.00 . A A . 109 THR HG1 1 1
17 27329 1 1 109 THR HG21 H 96.227 -5.809 -1.860 1.00 . A A . 109 THR HG21 1 1
17 27330 1 1 109 THR HG22 H 96.254 -6.098 -3.596 1.00 . A A . 109 THR HG22 1 1
17 27331 1 1 109 THR HG23 H 95.218 -7.078 -2.560 1.00 . A A . 109 THR HG23 1 1
17 27332 1 1 109 THR N N 92.516 -4.095 -1.870 1.00 . A A . 109 THR N 1 1
17 27333 1 1 109 THR O O 94.896 -3.643 -0.287 1.00 . A A . 109 THR O 1 1
17 27334 1 1 109 THR OG1 O 93.738 -5.445 -4.058 1.00 . A A . 109 THR OG1 1 1
17 27335 1 1 110 VAL C C 96.652 -6.396 1.551 1.00 . A A . 110 VAL C 1 1
17 27336 1 1 110 VAL CA C 95.360 -5.592 1.637 1.00 . A A . 110 VAL CA 1 1
17 27337 1 1 110 VAL CB C 94.550 -6.079 2.841 1.00 . A A . 110 VAL CB 1 1
17 27338 1 1 110 VAL CG1 C 95.337 -5.774 4.120 1.00 . A A . 110 VAL CG1 1 1
17 27339 1 1 110 VAL CG2 C 93.173 -5.398 2.883 1.00 . A A . 110 VAL CG2 1 1
17 27340 1 1 110 VAL H H 94.125 -6.612 0.255 1.00 . A A . 110 VAL H 1 1
17 27341 1 1 110 VAL HA H 95.607 -4.550 1.781 1.00 . A A . 110 VAL HA 1 1
17 27342 1 1 110 VAL HB H 94.430 -7.149 2.752 1.00 . A A . 110 VAL HB 1 1
17 27343 1 1 110 VAL HG11 H 94.704 -5.936 4.980 1.00 . A A . 110 VAL HG11 1 1
17 27344 1 1 110 VAL HG12 H 95.664 -4.745 4.106 1.00 . A A . 110 VAL HG12 1 1
17 27345 1 1 110 VAL HG13 H 96.198 -6.423 4.177 1.00 . A A . 110 VAL HG13 1 1
17 27346 1 1 110 VAL HG21 H 92.418 -6.074 2.511 1.00 . A A . 110 VAL HG21 1 1
17 27347 1 1 110 VAL HG22 H 93.174 -4.506 2.273 1.00 . A A . 110 VAL HG22 1 1
17 27348 1 1 110 VAL HG23 H 92.917 -5.125 3.896 1.00 . A A . 110 VAL HG23 1 1
17 27349 1 1 110 VAL N N 94.580 -5.758 0.415 1.00 . A A . 110 VAL N 1 1
17 27350 1 1 110 VAL O O 96.630 -7.620 1.428 1.00 . A A . 110 VAL O 1 1
17 27351 1 1 111 LEU C C 99.725 -6.417 2.863 1.00 . A A . 111 LEU C 1 1
17 27352 1 1 111 LEU CA C 99.093 -6.321 1.477 1.00 . A A . 111 LEU CA 1 1
17 27353 1 1 111 LEU CB C 100.003 -5.547 0.508 1.00 . A A . 111 LEU CB 1 1
17 27354 1 1 111 LEU CD1 C 98.967 -3.289 0.935 1.00 . A A . 111 LEU CD1 1 1
17 27355 1 1 111 LEU CD2 C 100.059 -3.775 -1.291 1.00 . A A . 111 LEU CD2 1 1
17 27356 1 1 111 LEU CG C 99.256 -4.365 -0.123 1.00 . A A . 111 LEU CG 1 1
17 27357 1 1 111 LEU H H 97.723 -4.720 1.706 1.00 . A A . 111 LEU H 1 1
17 27358 1 1 111 LEU HA H 98.968 -7.329 1.106 1.00 . A A . 111 LEU HA 1 1
17 27359 1 1 111 LEU HB2 H 100.870 -5.162 1.026 1.00 . A A . 111 LEU HB2 1 1
17 27360 1 1 111 LEU HB3 H 100.338 -6.214 -0.273 1.00 . A A . 111 LEU HB3 1 1
17 27361 1 1 111 LEU HD11 H 97.936 -2.978 0.855 1.00 . A A . 111 LEU HD11 1 1
17 27362 1 1 111 LEU HD12 H 99.605 -2.429 0.789 1.00 . A A . 111 LEU HD12 1 1
17 27363 1 1 111 LEU HD13 H 99.138 -3.677 1.928 1.00 . A A . 111 LEU HD13 1 1
17 27364 1 1 111 LEU HD21 H 100.658 -4.535 -1.771 1.00 . A A . 111 LEU HD21 1 1
17 27365 1 1 111 LEU HD22 H 100.709 -2.992 -0.930 1.00 . A A . 111 LEU HD22 1 1
17 27366 1 1 111 LEU HD23 H 99.375 -3.361 -2.016 1.00 . A A . 111 LEU HD23 1 1
17 27367 1 1 111 LEU HG H 98.314 -4.718 -0.518 1.00 . A A . 111 LEU HG 1 1
17 27368 1 1 111 LEU N N 97.779 -5.691 1.587 1.00 . A A . 111 LEU N 1 1
17 27369 1 1 111 LEU O O 99.981 -5.378 3.449 1.00 . A A . 111 LEU O 1 1
17 27370 1 1 111 LEU OXT O 99.919 -7.527 3.329 1.00 . A A . 111 LEU OXT 1 1
18 27371 1 1 1 ASN C C 71.527 9.060 -14.290 1.00 . A A . 1 ASN C 1 1
18 27372 1 1 1 ASN CA C 71.216 9.463 -15.727 1.00 . A A . 1 ASN CA 1 1
18 27373 1 1 1 ASN CB C 72.452 9.255 -16.604 1.00 . A A . 1 ASN CB 1 1
18 27374 1 1 1 ASN CG C 72.191 9.782 -18.011 1.00 . A A . 1 ASN CG 1 1
18 27375 1 1 1 ASN H1 H 71.184 11.380 -14.915 1.00 . A A . 1 ASN H1 1 1
18 27376 1 1 1 ASN H2 H 69.784 10.972 -15.787 1.00 . A A . 1 ASN H2 1 1
18 27377 1 1 1 ASN H3 H 71.220 11.348 -16.613 1.00 . A A . 1 ASN H3 1 1
18 27378 1 1 1 ASN HA H 70.404 8.858 -16.103 1.00 . A A . 1 ASN HA 1 1
18 27379 1 1 1 ASN HB2 H 73.290 9.784 -16.174 1.00 . A A . 1 ASN HB2 1 1
18 27380 1 1 1 ASN HB3 H 72.682 8.201 -16.657 1.00 . A A . 1 ASN HB3 1 1
18 27381 1 1 1 ASN HD21 H 70.217 9.690 -17.825 1.00 . A A . 1 ASN HD21 1 1
18 27382 1 1 1 ASN HD22 H 70.791 10.226 -19.347 1.00 . A A . 1 ASN HD22 1 1
18 27383 1 1 1 ASN N N 70.821 10.900 -15.763 1.00 . A A . 1 ASN N 1 1
18 27384 1 1 1 ASN ND2 N 70.961 9.912 -18.430 1.00 . A A . 1 ASN ND2 1 1
18 27385 1 1 1 ASN O O 72.233 9.773 -13.576 1.00 . A A . 1 ASN O 1 1
18 27386 1 1 1 ASN OD1 O 73.130 10.096 -18.743 1.00 . A A . 1 ASN OD1 1 1
18 27387 1 1 2 PHE C C 72.352 6.412 -12.521 1.00 . A A . 2 PHE C 1 1
18 27388 1 1 2 PHE CA C 71.211 7.426 -12.508 1.00 . A A . 2 PHE CA 1 1
18 27389 1 1 2 PHE CB C 69.920 6.788 -11.975 1.00 . A A . 2 PHE CB 1 1
18 27390 1 1 2 PHE CD1 C 70.075 7.818 -9.687 1.00 . A A . 2 PHE CD1 1 1
18 27391 1 1 2 PHE CD2 C 68.082 8.230 -11.004 1.00 . A A . 2 PHE CD2 1 1
18 27392 1 1 2 PHE CE1 C 69.558 8.611 -8.656 1.00 . A A . 2 PHE CE1 1 1
18 27393 1 1 2 PHE CE2 C 67.542 8.980 -9.953 1.00 . A A . 2 PHE CE2 1 1
18 27394 1 1 2 PHE CG C 69.332 7.616 -10.856 1.00 . A A . 2 PHE CG 1 1
18 27395 1 1 2 PHE CZ C 68.292 9.194 -8.790 1.00 . A A . 2 PHE CZ 1 1
18 27396 1 1 2 PHE H H 70.418 7.406 -14.473 1.00 . A A . 2 PHE H 1 1
18 27397 1 1 2 PHE HA H 71.509 8.248 -11.873 1.00 . A A . 2 PHE HA 1 1
18 27398 1 1 2 PHE HB2 H 69.205 6.718 -12.781 1.00 . A A . 2 PHE HB2 1 1
18 27399 1 1 2 PHE HB3 H 70.114 5.795 -11.598 1.00 . A A . 2 PHE HB3 1 1
18 27400 1 1 2 PHE HD1 H 71.019 7.310 -9.554 1.00 . A A . 2 PHE HD1 1 1
18 27401 1 1 2 PHE HD2 H 67.579 8.203 -11.960 1.00 . A A . 2 PHE HD2 1 1
18 27402 1 1 2 PHE HE1 H 70.162 8.829 -7.788 1.00 . A A . 2 PHE HE1 1 1
18 27403 1 1 2 PHE HE2 H 66.502 9.269 -9.981 1.00 . A A . 2 PHE HE2 1 1
18 27404 1 1 2 PHE HZ H 67.867 9.755 -7.971 1.00 . A A . 2 PHE HZ 1 1
18 27405 1 1 2 PHE N N 70.977 7.928 -13.859 1.00 . A A . 2 PHE N 1 1
18 27406 1 1 2 PHE O O 72.192 5.290 -13.000 1.00 . A A . 2 PHE O 1 1
18 27407 1 1 3 MET C C 75.504 6.300 -10.659 1.00 . A A . 3 MET C 1 1
18 27408 1 1 3 MET CA C 74.625 5.892 -11.839 1.00 . A A . 3 MET CA 1 1
18 27409 1 1 3 MET CB C 75.448 5.933 -13.131 1.00 . A A . 3 MET CB 1 1
18 27410 1 1 3 MET CE C 73.194 4.993 -16.450 1.00 . A A . 3 MET CE 1 1
18 27411 1 1 3 MET CG C 74.779 5.128 -14.250 1.00 . A A . 3 MET CG 1 1
18 27412 1 1 3 MET H H 73.540 7.683 -11.533 1.00 . A A . 3 MET H 1 1
18 27413 1 1 3 MET HA H 74.253 4.892 -11.671 1.00 . A A . 3 MET HA 1 1
18 27414 1 1 3 MET HB2 H 75.549 6.961 -13.449 1.00 . A A . 3 MET HB2 1 1
18 27415 1 1 3 MET HB3 H 76.432 5.529 -12.941 1.00 . A A . 3 MET HB3 1 1
18 27416 1 1 3 MET HE1 H 72.593 4.200 -16.029 1.00 . A A . 3 MET HE1 1 1
18 27417 1 1 3 MET HE2 H 74.100 4.577 -16.865 1.00 . A A . 3 MET HE2 1 1
18 27418 1 1 3 MET HE3 H 72.637 5.492 -17.229 1.00 . A A . 3 MET HE3 1 1
18 27419 1 1 3 MET HG2 H 75.533 4.774 -14.938 1.00 . A A . 3 MET HG2 1 1
18 27420 1 1 3 MET HG3 H 74.249 4.278 -13.846 1.00 . A A . 3 MET HG3 1 1
18 27421 1 1 3 MET N N 73.487 6.797 -11.947 1.00 . A A . 3 MET N 1 1
18 27422 1 1 3 MET O O 75.356 7.401 -10.129 1.00 . A A . 3 MET O 1 1
18 27423 1 1 3 MET SD S 73.619 6.184 -15.155 1.00 . A A . 3 MET SD 1 1
18 27424 1 1 4 LEU C C 78.790 5.709 -9.633 1.00 . A A . 4 LEU C 1 1
18 27425 1 1 4 LEU CA C 77.342 5.727 -9.158 1.00 . A A . 4 LEU CA 1 1
18 27426 1 1 4 LEU CB C 77.158 4.672 -8.062 1.00 . A A . 4 LEU CB 1 1
18 27427 1 1 4 LEU CD1 C 75.329 3.487 -6.793 1.00 . A A . 4 LEU CD1 1 1
18 27428 1 1 4 LEU CD2 C 75.855 5.886 -6.291 1.00 . A A . 4 LEU CD2 1 1
18 27429 1 1 4 LEU CG C 75.785 4.823 -7.392 1.00 . A A . 4 LEU CG 1 1
18 27430 1 1 4 LEU H H 76.441 4.525 -10.625 1.00 . A A . 4 LEU H 1 1
18 27431 1 1 4 LEU HA H 77.129 6.707 -8.760 1.00 . A A . 4 LEU HA 1 1
18 27432 1 1 4 LEU HB2 H 77.236 3.692 -8.510 1.00 . A A . 4 LEU HB2 1 1
18 27433 1 1 4 LEU HB3 H 77.940 4.785 -7.326 1.00 . A A . 4 LEU HB3 1 1
18 27434 1 1 4 LEU HD11 H 74.761 2.943 -7.533 1.00 . A A . 4 LEU HD11 1 1
18 27435 1 1 4 LEU HD12 H 74.701 3.656 -5.931 1.00 . A A . 4 LEU HD12 1 1
18 27436 1 1 4 LEU HD13 H 76.185 2.899 -6.496 1.00 . A A . 4 LEU HD13 1 1
18 27437 1 1 4 LEU HD21 H 76.440 6.726 -6.633 1.00 . A A . 4 LEU HD21 1 1
18 27438 1 1 4 LEU HD22 H 76.315 5.464 -5.409 1.00 . A A . 4 LEU HD22 1 1
18 27439 1 1 4 LEU HD23 H 74.856 6.219 -6.051 1.00 . A A . 4 LEU HD23 1 1
18 27440 1 1 4 LEU HG H 75.060 5.138 -8.129 1.00 . A A . 4 LEU HG 1 1
18 27441 1 1 4 LEU N N 76.435 5.434 -10.262 1.00 . A A . 4 LEU N 1 1
18 27442 1 1 4 LEU O O 79.197 4.837 -10.400 1.00 . A A . 4 LEU O 1 1
18 27443 1 1 5 THR C C 81.813 6.481 -8.293 1.00 . A A . 5 THR C 1 1
18 27444 1 1 5 THR CA C 80.970 6.804 -9.523 1.00 . A A . 5 THR CA 1 1
18 27445 1 1 5 THR CB C 81.261 8.222 -10.025 1.00 . A A . 5 THR CB 1 1
18 27446 1 1 5 THR CG2 C 82.760 8.528 -9.973 1.00 . A A . 5 THR CG2 1 1
18 27447 1 1 5 THR H H 79.164 7.359 -8.574 1.00 . A A . 5 THR H 1 1
18 27448 1 1 5 THR HA H 81.216 6.101 -10.306 1.00 . A A . 5 THR HA 1 1
18 27449 1 1 5 THR HB H 80.731 8.934 -9.410 1.00 . A A . 5 THR HB 1 1
18 27450 1 1 5 THR HG1 H 79.886 8.091 -11.394 1.00 . A A . 5 THR HG1 1 1
18 27451 1 1 5 THR HG21 H 83.032 8.833 -8.973 1.00 . A A . 5 THR HG21 1 1
18 27452 1 1 5 THR HG22 H 82.988 9.325 -10.666 1.00 . A A . 5 THR HG22 1 1
18 27453 1 1 5 THR HG23 H 83.321 7.646 -10.245 1.00 . A A . 5 THR HG23 1 1
18 27454 1 1 5 THR N N 79.555 6.699 -9.184 1.00 . A A . 5 THR N 1 1
18 27455 1 1 5 THR O O 81.773 7.205 -7.298 1.00 . A A . 5 THR O 1 1
18 27456 1 1 5 THR OG1 O 80.813 8.340 -11.367 1.00 . A A . 5 THR OG1 1 1
18 27457 1 1 6 GLN C C 84.936 4.770 -7.829 1.00 . A A . 6 GLN C 1 1
18 27458 1 1 6 GLN CA C 83.531 5.061 -7.306 1.00 . A A . 6 GLN CA 1 1
18 27459 1 1 6 GLN CB C 82.949 3.834 -6.590 1.00 . A A . 6 GLN CB 1 1
18 27460 1 1 6 GLN CD C 80.909 2.424 -6.244 1.00 . A A . 6 GLN CD 1 1
18 27461 1 1 6 GLN CG C 81.480 3.634 -6.973 1.00 . A A . 6 GLN CG 1 1
18 27462 1 1 6 GLN H H 82.682 4.950 -9.244 1.00 . A A . 6 GLN H 1 1
18 27463 1 1 6 GLN HA H 83.595 5.883 -6.608 1.00 . A A . 6 GLN HA 1 1
18 27464 1 1 6 GLN HB2 H 83.497 2.943 -6.859 1.00 . A A . 6 GLN HB2 1 1
18 27465 1 1 6 GLN HB3 H 83.008 3.971 -5.520 1.00 . A A . 6 GLN HB3 1 1
18 27466 1 1 6 GLN HE21 H 82.354 2.359 -4.885 1.00 . A A . 6 GLN HE21 1 1
18 27467 1 1 6 GLN HE22 H 81.270 1.043 -4.865 1.00 . A A . 6 GLN HE22 1 1
18 27468 1 1 6 GLN HG2 H 80.916 4.515 -6.704 1.00 . A A . 6 GLN HG2 1 1
18 27469 1 1 6 GLN HG3 H 81.405 3.470 -8.038 1.00 . A A . 6 GLN HG3 1 1
18 27470 1 1 6 GLN N N 82.666 5.467 -8.411 1.00 . A A . 6 GLN N 1 1
18 27471 1 1 6 GLN NE2 N 81.569 1.896 -5.249 1.00 . A A . 6 GLN NE2 1 1
18 27472 1 1 6 GLN O O 85.175 4.840 -9.034 1.00 . A A . 6 GLN O 1 1
18 27473 1 1 6 GLN OE1 O 79.833 1.944 -6.598 1.00 . A A . 6 GLN OE1 1 1
18 27474 1 1 7 PRO C C 87.256 2.685 -8.187 1.00 . A A . 7 PRO C 1 1
18 27475 1 1 7 PRO CA C 87.220 3.987 -7.393 1.00 . A A . 7 PRO CA 1 1
18 27476 1 1 7 PRO CB C 88.008 3.865 -6.081 1.00 . A A . 7 PRO CB 1 1
18 27477 1 1 7 PRO CD C 85.662 4.218 -5.522 1.00 . A A . 7 PRO CD 1 1
18 27478 1 1 7 PRO CG C 87.091 4.290 -4.979 1.00 . A A . 7 PRO CG 1 1
18 27479 1 1 7 PRO HA H 87.624 4.787 -7.998 1.00 . A A . 7 PRO HA 1 1
18 27480 1 1 7 PRO HB2 H 88.329 2.844 -5.921 1.00 . A A . 7 PRO HB2 1 1
18 27481 1 1 7 PRO HB3 H 88.879 4.505 -6.110 1.00 . A A . 7 PRO HB3 1 1
18 27482 1 1 7 PRO HD2 H 85.201 3.276 -5.267 1.00 . A A . 7 PRO HD2 1 1
18 27483 1 1 7 PRO HD3 H 85.078 5.038 -5.137 1.00 . A A . 7 PRO HD3 1 1
18 27484 1 1 7 PRO HG2 H 87.191 3.633 -4.127 1.00 . A A . 7 PRO HG2 1 1
18 27485 1 1 7 PRO HG3 H 87.314 5.303 -4.675 1.00 . A A . 7 PRO HG3 1 1
18 27486 1 1 7 PRO N N 85.832 4.338 -6.980 1.00 . A A . 7 PRO N 1 1
18 27487 1 1 7 PRO O O 86.404 1.815 -8.010 1.00 . A A . 7 PRO O 1 1
18 27488 1 1 8 HIS C C 89.121 0.235 -8.925 1.00 . A A . 8 HIS C 1 1
18 27489 1 1 8 HIS CA C 88.467 1.310 -9.790 1.00 . A A . 8 HIS CA 1 1
18 27490 1 1 8 HIS CB C 89.298 1.590 -11.052 1.00 . A A . 8 HIS CB 1 1
18 27491 1 1 8 HIS CD2 C 89.275 4.215 -11.196 1.00 . A A . 8 HIS CD2 1 1
18 27492 1 1 8 HIS CE1 C 91.353 4.574 -10.699 1.00 . A A . 8 HIS CE1 1 1
18 27493 1 1 8 HIS CG C 89.861 2.985 -11.016 1.00 . A A . 8 HIS CG 1 1
18 27494 1 1 8 HIS H H 88.948 3.251 -9.090 1.00 . A A . 8 HIS H 1 1
18 27495 1 1 8 HIS HA H 87.492 0.948 -10.087 1.00 . A A . 8 HIS HA 1 1
18 27496 1 1 8 HIS HB2 H 90.116 0.888 -11.133 1.00 . A A . 8 HIS HB2 1 1
18 27497 1 1 8 HIS HB3 H 88.675 1.495 -11.929 1.00 . A A . 8 HIS HB3 1 1
18 27498 1 1 8 HIS HD1 H 91.848 2.576 -10.409 1.00 . A A . 8 HIS HD1 1 1
18 27499 1 1 8 HIS HD2 H 88.247 4.378 -11.485 1.00 . A A . 8 HIS HD2 1 1
18 27500 1 1 8 HIS HE1 H 92.303 5.062 -10.536 1.00 . A A . 8 HIS HE1 1 1
18 27501 1 1 8 HIS N N 88.285 2.532 -9.013 1.00 . A A . 8 HIS N 1 1
18 27502 1 1 8 HIS ND1 N 91.175 3.242 -10.659 1.00 . A A . 8 HIS ND1 1 1
18 27503 1 1 8 HIS NE2 N 90.227 5.217 -11.016 1.00 . A A . 8 HIS NE2 1 1
18 27504 1 1 8 HIS O O 88.741 -0.934 -8.986 1.00 . A A . 8 HIS O 1 1
18 27505 1 1 9 SER C C 91.827 0.398 -6.404 1.00 . A A . 9 SER C 1 1
18 27506 1 1 9 SER CA C 90.878 -0.332 -7.349 1.00 . A A . 9 SER CA 1 1
18 27507 1 1 9 SER CB C 91.672 -1.305 -8.223 1.00 . A A . 9 SER CB 1 1
18 27508 1 1 9 SER H H 90.364 1.574 -8.109 1.00 . A A . 9 SER H 1 1
18 27509 1 1 9 SER HA H 90.166 -0.895 -6.765 1.00 . A A . 9 SER HA 1 1
18 27510 1 1 9 SER HB2 H 90.994 -1.852 -8.860 1.00 . A A . 9 SER HB2 1 1
18 27511 1 1 9 SER HB3 H 92.371 -0.752 -8.832 1.00 . A A . 9 SER HB3 1 1
18 27512 1 1 9 SER HG H 92.613 -2.980 -7.925 1.00 . A A . 9 SER HG 1 1
18 27513 1 1 9 SER N N 90.158 0.619 -8.187 1.00 . A A . 9 SER N 1 1
18 27514 1 1 9 SER O O 92.295 1.496 -6.705 1.00 . A A . 9 SER O 1 1
18 27515 1 1 9 SER OG O 92.381 -2.215 -7.394 1.00 . A A . 9 SER OG 1 1
18 27516 1 1 10 VAL C C 93.406 -0.631 -3.224 1.00 . A A . 10 VAL C 1 1
18 27517 1 1 10 VAL CA C 92.956 0.403 -4.251 1.00 . A A . 10 VAL CA 1 1
18 27518 1 1 10 VAL CB C 92.210 1.546 -3.554 1.00 . A A . 10 VAL CB 1 1
18 27519 1 1 10 VAL CG1 C 90.843 1.080 -3.035 1.00 . A A . 10 VAL CG1 1 1
18 27520 1 1 10 VAL CG2 C 93.061 2.078 -2.397 1.00 . A A . 10 VAL CG2 1 1
18 27521 1 1 10 VAL H H 91.688 -1.085 -5.069 1.00 . A A . 10 VAL H 1 1
18 27522 1 1 10 VAL HA H 93.830 0.808 -4.740 1.00 . A A . 10 VAL HA 1 1
18 27523 1 1 10 VAL HB H 92.067 2.343 -4.270 1.00 . A A . 10 VAL HB 1 1
18 27524 1 1 10 VAL HG11 H 90.513 0.200 -3.568 1.00 . A A . 10 VAL HG11 1 1
18 27525 1 1 10 VAL HG12 H 90.115 1.866 -3.173 1.00 . A A . 10 VAL HG12 1 1
18 27526 1 1 10 VAL HG13 H 90.901 0.845 -1.983 1.00 . A A . 10 VAL HG13 1 1
18 27527 1 1 10 VAL HG21 H 93.020 1.383 -1.571 1.00 . A A . 10 VAL HG21 1 1
18 27528 1 1 10 VAL HG22 H 92.676 3.036 -2.079 1.00 . A A . 10 VAL HG22 1 1
18 27529 1 1 10 VAL HG23 H 94.085 2.191 -2.721 1.00 . A A . 10 VAL HG23 1 1
18 27530 1 1 10 VAL N N 92.102 -0.217 -5.258 1.00 . A A . 10 VAL N 1 1
18 27531 1 1 10 VAL O O 92.825 -1.711 -3.124 1.00 . A A . 10 VAL O 1 1
18 27532 1 1 11 SER C C 95.501 -0.468 -0.277 1.00 . A A . 11 SER C 1 1
18 27533 1 1 11 SER CA C 95.017 -1.237 -1.502 1.00 . A A . 11 SER CA 1 1
18 27534 1 1 11 SER CB C 96.180 -2.039 -2.092 1.00 . A A . 11 SER CB 1 1
18 27535 1 1 11 SER H H 94.921 0.541 -2.649 1.00 . A A . 11 SER H 1 1
18 27536 1 1 11 SER HA H 94.242 -1.922 -1.191 1.00 . A A . 11 SER HA 1 1
18 27537 1 1 11 SER HB2 H 95.913 -2.384 -3.080 1.00 . A A . 11 SER HB2 1 1
18 27538 1 1 11 SER HB3 H 97.055 -1.409 -2.154 1.00 . A A . 11 SER HB3 1 1
18 27539 1 1 11 SER HG H 96.215 -3.951 -1.743 1.00 . A A . 11 SER HG 1 1
18 27540 1 1 11 SER N N 94.485 -0.325 -2.510 1.00 . A A . 11 SER N 1 1
18 27541 1 1 11 SER O O 95.713 0.743 -0.335 1.00 . A A . 11 SER O 1 1
18 27542 1 1 11 SER OG O 96.461 -3.157 -1.262 1.00 . A A . 11 SER OG 1 1
18 27543 1 1 12 GLU C C 96.720 -1.593 3.001 1.00 . A A . 12 GLU C 1 1
18 27544 1 1 12 GLU CA C 96.097 -0.551 2.078 1.00 . A A . 12 GLU CA 1 1
18 27545 1 1 12 GLU CB C 94.918 0.133 2.772 1.00 . A A . 12 GLU CB 1 1
18 27546 1 1 12 GLU CD C 96.291 2.064 3.577 1.00 . A A . 12 GLU CD 1 1
18 27547 1 1 12 GLU CG C 95.400 0.902 4.005 1.00 . A A . 12 GLU CG 1 1
18 27548 1 1 12 GLU H H 95.522 -2.147 0.810 1.00 . A A . 12 GLU H 1 1
18 27549 1 1 12 GLU HA H 96.843 0.194 1.842 1.00 . A A . 12 GLU HA 1 1
18 27550 1 1 12 GLU HB2 H 94.450 0.821 2.084 1.00 . A A . 12 GLU HB2 1 1
18 27551 1 1 12 GLU HB3 H 94.198 -0.613 3.072 1.00 . A A . 12 GLU HB3 1 1
18 27552 1 1 12 GLU HG2 H 94.544 1.289 4.539 1.00 . A A . 12 GLU HG2 1 1
18 27553 1 1 12 GLU HG3 H 95.955 0.242 4.654 1.00 . A A . 12 GLU HG3 1 1
18 27554 1 1 12 GLU N N 95.638 -1.174 0.842 1.00 . A A . 12 GLU N 1 1
18 27555 1 1 12 GLU O O 96.329 -2.760 2.987 1.00 . A A . 12 GLU O 1 1
18 27556 1 1 12 GLU OE1 O 95.752 3.119 3.288 1.00 . A A . 12 GLU OE1 1 1
18 27557 1 1 12 GLU OE2 O 97.494 1.873 3.519 1.00 . A A . 12 GLU OE2 1 1
18 27558 1 1 13 SER C C 97.563 -2.320 5.944 1.00 . A A . 13 SER C 1 1
18 27559 1 1 13 SER CA C 98.398 -2.090 4.685 1.00 . A A . 13 SER CA 1 1
18 27560 1 1 13 SER CB C 99.767 -1.518 5.060 1.00 . A A . 13 SER CB 1 1
18 27561 1 1 13 SER H H 98.028 -0.249 3.702 1.00 . A A . 13 SER H 1 1
18 27562 1 1 13 SER HA H 98.550 -3.019 4.158 1.00 . A A . 13 SER HA 1 1
18 27563 1 1 13 SER HB2 H 99.683 -0.452 5.212 1.00 . A A . 13 SER HB2 1 1
18 27564 1 1 13 SER HB3 H 100.125 -1.985 5.966 1.00 . A A . 13 SER HB3 1 1
18 27565 1 1 13 SER HG H 100.994 -0.931 3.670 1.00 . A A . 13 SER HG 1 1
18 27566 1 1 13 SER N N 97.709 -1.172 3.785 1.00 . A A . 13 SER N 1 1
18 27567 1 1 13 SER O O 96.959 -1.377 6.456 1.00 . A A . 13 SER O 1 1
18 27568 1 1 13 SER OG O 100.685 -1.775 4.007 1.00 . A A . 13 SER OG 1 1
18 27569 1 1 14 PRO C C 97.240 -2.849 8.919 1.00 . A A . 14 PRO C 1 1
18 27570 1 1 14 PRO CA C 96.833 -3.769 7.771 1.00 . A A . 14 PRO CA 1 1
18 27571 1 1 14 PRO CB C 97.108 -5.243 8.103 1.00 . A A . 14 PRO CB 1 1
18 27572 1 1 14 PRO CD C 98.294 -4.687 6.023 1.00 . A A . 14 PRO CD 1 1
18 27573 1 1 14 PRO CG C 98.090 -5.759 7.098 1.00 . A A . 14 PRO CG 1 1
18 27574 1 1 14 PRO HA H 95.783 -3.624 7.561 1.00 . A A . 14 PRO HA 1 1
18 27575 1 1 14 PRO HB2 H 97.516 -5.338 9.101 1.00 . A A . 14 PRO HB2 1 1
18 27576 1 1 14 PRO HB3 H 96.187 -5.806 8.046 1.00 . A A . 14 PRO HB3 1 1
18 27577 1 1 14 PRO HD2 H 99.345 -4.486 5.874 1.00 . A A . 14 PRO HD2 1 1
18 27578 1 1 14 PRO HD3 H 97.844 -4.998 5.091 1.00 . A A . 14 PRO HD3 1 1
18 27579 1 1 14 PRO HG2 H 99.035 -5.976 7.576 1.00 . A A . 14 PRO HG2 1 1
18 27580 1 1 14 PRO HG3 H 97.717 -6.667 6.644 1.00 . A A . 14 PRO HG3 1 1
18 27581 1 1 14 PRO N N 97.620 -3.484 6.539 1.00 . A A . 14 PRO N 1 1
18 27582 1 1 14 PRO O O 98.341 -2.298 8.925 1.00 . A A . 14 PRO O 1 1
18 27583 1 1 15 GLY C C 96.094 -0.480 10.916 1.00 . A A . 15 GLY C 1 1
18 27584 1 1 15 GLY CA C 96.644 -1.893 11.080 1.00 . A A . 15 GLY CA 1 1
18 27585 1 1 15 GLY H H 95.503 -3.187 9.851 1.00 . A A . 15 GLY H 1 1
18 27586 1 1 15 GLY HA2 H 96.184 -2.351 11.943 1.00 . A A . 15 GLY HA2 1 1
18 27587 1 1 15 GLY HA3 H 97.712 -1.841 11.237 1.00 . A A . 15 GLY HA3 1 1
18 27588 1 1 15 GLY N N 96.355 -2.703 9.901 1.00 . A A . 15 GLY N 1 1
18 27589 1 1 15 GLY O O 95.728 0.172 11.894 1.00 . A A . 15 GLY O 1 1
18 27590 1 1 16 LYS C C 94.064 1.297 9.087 1.00 . A A . 16 LYS C 1 1
18 27591 1 1 16 LYS CA C 95.558 1.337 9.387 1.00 . A A . 16 LYS CA 1 1
18 27592 1 1 16 LYS CB C 96.315 1.940 8.198 1.00 . A A . 16 LYS CB 1 1
18 27593 1 1 16 LYS CD C 98.490 1.785 9.450 1.00 . A A . 16 LYS CD 1 1
18 27594 1 1 16 LYS CE C 98.585 3.306 9.606 1.00 . A A . 16 LYS CE 1 1
18 27595 1 1 16 LYS CG C 97.753 1.418 8.159 1.00 . A A . 16 LYS CG 1 1
18 27596 1 1 16 LYS H H 96.374 -0.566 8.937 1.00 . A A . 16 LYS H 1 1
18 27597 1 1 16 LYS HA H 95.710 1.967 10.253 1.00 . A A . 16 LYS HA 1 1
18 27598 1 1 16 LYS HB2 H 95.824 1.670 7.274 1.00 . A A . 16 LYS HB2 1 1
18 27599 1 1 16 LYS HB3 H 96.330 3.017 8.286 1.00 . A A . 16 LYS HB3 1 1
18 27600 1 1 16 LYS HD2 H 97.959 1.374 10.295 1.00 . A A . 16 LYS HD2 1 1
18 27601 1 1 16 LYS HD3 H 99.483 1.362 9.417 1.00 . A A . 16 LYS HD3 1 1
18 27602 1 1 16 LYS HE2 H 99.495 3.560 10.130 1.00 . A A . 16 LYS HE2 1 1
18 27603 1 1 16 LYS HE3 H 98.591 3.784 8.638 1.00 . A A . 16 LYS HE3 1 1
18 27604 1 1 16 LYS HG2 H 97.747 0.345 8.038 1.00 . A A . 16 LYS HG2 1 1
18 27605 1 1 16 LYS HG3 H 98.268 1.864 7.320 1.00 . A A . 16 LYS HG3 1 1
18 27606 1 1 16 LYS HZ1 H 97.052 3.024 10.987 1.00 . A A . 16 LYS HZ1 1 1
18 27607 1 1 16 LYS HZ2 H 96.674 4.120 9.747 1.00 . A A . 16 LYS HZ2 1 1
18 27608 1 1 16 LYS HZ3 H 97.720 4.586 11.001 1.00 . A A . 16 LYS HZ3 1 1
18 27609 1 1 16 LYS N N 96.053 -0.005 9.675 1.00 . A A . 16 LYS N 1 1
18 27610 1 1 16 LYS NZ N 97.419 3.796 10.395 1.00 . A A . 16 LYS NZ 1 1
18 27611 1 1 16 LYS O O 93.358 0.370 9.483 1.00 . A A . 16 LYS O 1 1
18 27612 1 1 17 THR C C 92.082 2.719 6.497 1.00 . A A . 17 THR C 1 1
18 27613 1 1 17 THR CA C 92.197 2.420 7.986 1.00 . A A . 17 THR CA 1 1
18 27614 1 1 17 THR CB C 91.482 3.527 8.761 1.00 . A A . 17 THR CB 1 1
18 27615 1 1 17 THR CG2 C 91.501 3.194 10.254 1.00 . A A . 17 THR CG2 1 1
18 27616 1 1 17 THR H H 94.220 3.039 8.136 1.00 . A A . 17 THR H 1 1
18 27617 1 1 17 THR HA H 91.693 1.485 8.182 1.00 . A A . 17 THR HA 1 1
18 27618 1 1 17 THR HB H 90.463 3.600 8.407 1.00 . A A . 17 THR HB 1 1
18 27619 1 1 17 THR HG1 H 92.629 4.983 9.349 1.00 . A A . 17 THR HG1 1 1
18 27620 1 1 17 THR HG21 H 91.270 2.148 10.390 1.00 . A A . 17 THR HG21 1 1
18 27621 1 1 17 THR HG22 H 90.767 3.797 10.768 1.00 . A A . 17 THR HG22 1 1
18 27622 1 1 17 THR HG23 H 92.481 3.400 10.657 1.00 . A A . 17 THR HG23 1 1
18 27623 1 1 17 THR N N 93.596 2.328 8.392 1.00 . A A . 17 THR N 1 1
18 27624 1 1 17 THR O O 93.061 3.078 5.842 1.00 . A A . 17 THR O 1 1
18 27625 1 1 17 THR OG1 O 92.150 4.762 8.547 1.00 . A A . 17 THR OG1 1 1
18 27626 1 1 18 VAL C C 89.220 3.508 4.412 1.00 . A A . 18 VAL C 1 1
18 27627 1 1 18 VAL CA C 90.605 2.896 4.578 1.00 . A A . 18 VAL CA 1 1
18 27628 1 1 18 VAL CB C 90.713 1.619 3.742 1.00 . A A . 18 VAL CB 1 1
18 27629 1 1 18 VAL CG1 C 89.682 0.602 4.236 1.00 . A A . 18 VAL CG1 1 1
18 27630 1 1 18 VAL CG2 C 90.447 1.947 2.272 1.00 . A A . 18 VAL CG2 1 1
18 27631 1 1 18 VAL H H 90.123 2.326 6.562 1.00 . A A . 18 VAL H 1 1
18 27632 1 1 18 VAL HA H 91.330 3.612 4.225 1.00 . A A . 18 VAL HA 1 1
18 27633 1 1 18 VAL HB H 91.704 1.204 3.846 1.00 . A A . 18 VAL HB 1 1
18 27634 1 1 18 VAL HG11 H 89.908 -0.370 3.822 1.00 . A A . 18 VAL HG11 1 1
18 27635 1 1 18 VAL HG12 H 88.699 0.911 3.915 1.00 . A A . 18 VAL HG12 1 1
18 27636 1 1 18 VAL HG13 H 89.710 0.552 5.314 1.00 . A A . 18 VAL HG13 1 1
18 27637 1 1 18 VAL HG21 H 90.796 1.135 1.653 1.00 . A A . 18 VAL HG21 1 1
18 27638 1 1 18 VAL HG22 H 90.970 2.852 2.002 1.00 . A A . 18 VAL HG22 1 1
18 27639 1 1 18 VAL HG23 H 89.387 2.086 2.118 1.00 . A A . 18 VAL HG23 1 1
18 27640 1 1 18 VAL N N 90.867 2.583 5.978 1.00 . A A . 18 VAL N 1 1
18 27641 1 1 18 VAL O O 88.251 3.062 5.025 1.00 . A A . 18 VAL O 1 1
18 27642 1 1 19 THR C C 87.491 5.101 1.856 1.00 . A A . 19 THR C 1 1
18 27643 1 1 19 THR CA C 87.868 5.220 3.328 1.00 . A A . 19 THR CA 1 1
18 27644 1 1 19 THR CB C 88.003 6.687 3.744 1.00 . A A . 19 THR CB 1 1
18 27645 1 1 19 THR CG2 C 86.837 7.503 3.183 1.00 . A A . 19 THR CG2 1 1
18 27646 1 1 19 THR H H 89.936 4.857 3.117 1.00 . A A . 19 THR H 1 1
18 27647 1 1 19 THR HA H 87.086 4.769 3.920 1.00 . A A . 19 THR HA 1 1
18 27648 1 1 19 THR HB H 88.932 7.085 3.364 1.00 . A A . 19 THR HB 1 1
18 27649 1 1 19 THR HG1 H 87.957 7.704 5.402 1.00 . A A . 19 THR HG1 1 1
18 27650 1 1 19 THR HG21 H 86.986 7.639 2.123 1.00 . A A . 19 THR HG21 1 1
18 27651 1 1 19 THR HG22 H 86.798 8.465 3.671 1.00 . A A . 19 THR HG22 1 1
18 27652 1 1 19 THR HG23 H 85.911 6.972 3.353 1.00 . A A . 19 THR HG23 1 1
18 27653 1 1 19 THR N N 89.130 4.533 3.570 1.00 . A A . 19 THR N 1 1
18 27654 1 1 19 THR O O 88.234 5.535 0.977 1.00 . A A . 19 THR O 1 1
18 27655 1 1 19 THR OG1 O 88.000 6.775 5.162 1.00 . A A . 19 THR OG1 1 1
18 27656 1 1 20 ILE C C 84.805 5.552 -0.081 1.00 . A A . 20 ILE C 1 1
18 27657 1 1 20 ILE CA C 85.786 4.432 0.245 1.00 . A A . 20 ILE CA 1 1
18 27658 1 1 20 ILE CB C 85.061 3.090 0.113 1.00 . A A . 20 ILE CB 1 1
18 27659 1 1 20 ILE CD1 C 87.320 1.999 -0.068 1.00 . A A . 20 ILE CD1 1 1
18 27660 1 1 20 ILE CG1 C 85.953 1.953 0.617 1.00 . A A . 20 ILE CG1 1 1
18 27661 1 1 20 ILE CG2 C 84.690 2.849 -1.352 1.00 . A A . 20 ILE CG2 1 1
18 27662 1 1 20 ILE H H 85.726 4.311 2.357 1.00 . A A . 20 ILE H 1 1
18 27663 1 1 20 ILE HA H 86.604 4.468 -0.459 1.00 . A A . 20 ILE HA 1 1
18 27664 1 1 20 ILE HB H 84.159 3.118 0.705 1.00 . A A . 20 ILE HB 1 1
18 27665 1 1 20 ILE HD11 H 87.801 1.036 0.025 1.00 . A A . 20 ILE HD11 1 1
18 27666 1 1 20 ILE HD12 H 87.934 2.752 0.403 1.00 . A A . 20 ILE HD12 1 1
18 27667 1 1 20 ILE HD13 H 87.199 2.238 -1.115 1.00 . A A . 20 ILE HD13 1 1
18 27668 1 1 20 ILE HG12 H 86.086 2.050 1.684 1.00 . A A . 20 ILE HG12 1 1
18 27669 1 1 20 ILE HG13 H 85.480 1.007 0.403 1.00 . A A . 20 ILE HG13 1 1
18 27670 1 1 20 ILE HG21 H 83.858 3.483 -1.621 1.00 . A A . 20 ILE HG21 1 1
18 27671 1 1 20 ILE HG22 H 84.413 1.814 -1.489 1.00 . A A . 20 ILE HG22 1 1
18 27672 1 1 20 ILE HG23 H 85.535 3.078 -1.984 1.00 . A A . 20 ILE HG23 1 1
18 27673 1 1 20 ILE N N 86.290 4.590 1.605 1.00 . A A . 20 ILE N 1 1
18 27674 1 1 20 ILE O O 84.037 5.969 0.784 1.00 . A A . 20 ILE O 1 1
18 27675 1 1 21 SER C C 83.123 6.713 -2.812 1.00 . A A . 21 SER C 1 1
18 27676 1 1 21 SER CA C 84.059 7.209 -1.712 1.00 . A A . 21 SER CA 1 1
18 27677 1 1 21 SER CB C 84.904 8.378 -2.224 1.00 . A A . 21 SER CB 1 1
18 27678 1 1 21 SER H H 85.630 5.803 -1.883 1.00 . A A . 21 SER H 1 1
18 27679 1 1 21 SER HA H 83.459 7.559 -0.883 1.00 . A A . 21 SER HA 1 1
18 27680 1 1 21 SER HB2 H 84.258 9.196 -2.504 1.00 . A A . 21 SER HB2 1 1
18 27681 1 1 21 SER HB3 H 85.576 8.703 -1.444 1.00 . A A . 21 SER HB3 1 1
18 27682 1 1 21 SER HG H 86.363 7.388 -3.045 1.00 . A A . 21 SER HG 1 1
18 27683 1 1 21 SER N N 84.944 6.136 -1.268 1.00 . A A . 21 SER N 1 1
18 27684 1 1 21 SER O O 83.563 6.064 -3.759 1.00 . A A . 21 SER O 1 1
18 27685 1 1 21 SER OG O 85.661 7.965 -3.353 1.00 . A A . 21 SER OG 1 1
18 27686 1 1 22 CYS C C 80.045 7.961 -4.079 1.00 . A A . 22 CYS C 1 1
18 27687 1 1 22 CYS CA C 80.848 6.704 -3.731 1.00 . A A . 22 CYS CA 1 1
18 27688 1 1 22 CYS CB C 79.941 5.579 -3.186 1.00 . A A . 22 CYS CB 1 1
18 27689 1 1 22 CYS H H 81.586 7.689 -2.007 1.00 . A A . 22 CYS H 1 1
18 27690 1 1 22 CYS HA H 81.342 6.351 -4.624 1.00 . A A . 22 CYS HA 1 1
18 27691 1 1 22 CYS HB2 H 79.974 5.602 -2.107 1.00 . A A . 22 CYS HB2 1 1
18 27692 1 1 22 CYS HB3 H 78.922 5.755 -3.502 1.00 . A A . 22 CYS HB3 1 1
18 27693 1 1 22 CYS N N 81.849 7.088 -2.734 1.00 . A A . 22 CYS N 1 1
18 27694 1 1 22 CYS O O 79.537 8.636 -3.184 1.00 . A A . 22 CYS O 1 1
18 27695 1 1 22 CYS SG S 80.425 3.918 -3.756 1.00 . A A . 22 CYS SG 1 1
18 27696 1 1 23 THR C C 78.156 9.182 -6.673 1.00 . A A . 23 THR C 1 1
18 27697 1 1 23 THR CA C 79.335 9.570 -5.786 1.00 . A A . 23 THR CA 1 1
18 27698 1 1 23 THR CB C 80.261 10.520 -6.555 1.00 . A A . 23 THR CB 1 1
18 27699 1 1 23 THR CG2 C 79.455 11.646 -7.211 1.00 . A A . 23 THR CG2 1 1
18 27700 1 1 23 THR H H 80.582 7.872 -6.004 1.00 . A A . 23 THR H 1 1
18 27701 1 1 23 THR HA H 78.952 10.099 -4.927 1.00 . A A . 23 THR HA 1 1
18 27702 1 1 23 THR HB H 80.788 9.966 -7.316 1.00 . A A . 23 THR HB 1 1
18 27703 1 1 23 THR HG1 H 82.064 10.711 -5.849 1.00 . A A . 23 THR HG1 1 1
18 27704 1 1 23 THR HG21 H 78.655 11.954 -6.554 1.00 . A A . 23 THR HG21 1 1
18 27705 1 1 23 THR HG22 H 79.039 11.292 -8.143 1.00 . A A . 23 THR HG22 1 1
18 27706 1 1 23 THR HG23 H 80.104 12.487 -7.404 1.00 . A A . 23 THR HG23 1 1
18 27707 1 1 23 THR N N 80.059 8.376 -5.347 1.00 . A A . 23 THR N 1 1
18 27708 1 1 23 THR O O 78.297 8.360 -7.577 1.00 . A A . 23 THR O 1 1
18 27709 1 1 23 THR OG1 O 81.204 11.094 -5.661 1.00 . A A . 23 THR OG1 1 1
18 27710 1 1 24 GLY C C 75.490 10.738 -8.193 1.00 . A A . 24 GLY C 1 1
18 27711 1 1 24 GLY CA C 75.820 9.580 -7.258 1.00 . A A . 24 GLY CA 1 1
18 27712 1 1 24 GLY H H 77.002 10.564 -5.805 1.00 . A A . 24 GLY H 1 1
18 27713 1 1 24 GLY HA2 H 75.952 8.683 -7.846 1.00 . A A . 24 GLY HA2 1 1
18 27714 1 1 24 GLY HA3 H 74.994 9.433 -6.578 1.00 . A A . 24 GLY HA3 1 1
18 27715 1 1 24 GLY N N 77.026 9.859 -6.485 1.00 . A A . 24 GLY N 1 1
18 27716 1 1 24 GLY O O 75.817 11.890 -7.910 1.00 . A A . 24 GLY O 1 1
18 27717 1 1 25 SER C C 73.008 11.696 -10.311 1.00 . A A . 25 SER C 1 1
18 27718 1 1 25 SER CA C 74.510 11.427 -10.319 1.00 . A A . 25 SER CA 1 1
18 27719 1 1 25 SER CB C 74.936 10.949 -11.709 1.00 . A A . 25 SER CB 1 1
18 27720 1 1 25 SER H H 74.657 9.479 -9.500 1.00 . A A . 25 SER H 1 1
18 27721 1 1 25 SER HA H 75.025 12.351 -10.101 1.00 . A A . 25 SER HA 1 1
18 27722 1 1 25 SER HB2 H 76.002 11.080 -11.823 1.00 . A A . 25 SER HB2 1 1
18 27723 1 1 25 SER HB3 H 74.688 9.904 -11.824 1.00 . A A . 25 SER HB3 1 1
18 27724 1 1 25 SER HG H 74.633 12.593 -12.704 1.00 . A A . 25 SER HG 1 1
18 27725 1 1 25 SER N N 74.862 10.420 -9.321 1.00 . A A . 25 SER N 1 1
18 27726 1 1 25 SER O O 72.269 11.130 -9.505 1.00 . A A . 25 SER O 1 1
18 27727 1 1 25 SER OG O 74.260 11.708 -12.702 1.00 . A A . 25 SER OG 1 1
18 27728 1 1 26 SER C C 70.669 13.605 -10.058 1.00 . A A . 26 SER C 1 1
18 27729 1 1 26 SER CA C 71.151 12.904 -11.325 1.00 . A A . 26 SER CA 1 1
18 27730 1 1 26 SER CB C 70.330 11.637 -11.593 1.00 . A A . 26 SER CB 1 1
18 27731 1 1 26 SER H H 73.204 12.969 -11.839 1.00 . A A . 26 SER H 1 1
18 27732 1 1 26 SER HA H 71.035 13.588 -12.154 1.00 . A A . 26 SER HA 1 1
18 27733 1 1 26 SER HB2 H 69.750 11.754 -12.497 1.00 . A A . 26 SER HB2 1 1
18 27734 1 1 26 SER HB3 H 71.001 10.798 -11.712 1.00 . A A . 26 SER HB3 1 1
18 27735 1 1 26 SER HG H 68.644 11.876 -10.654 1.00 . A A . 26 SER HG 1 1
18 27736 1 1 26 SER N N 72.566 12.564 -11.216 1.00 . A A . 26 SER N 1 1
18 27737 1 1 26 SER O O 70.413 14.809 -10.066 1.00 . A A . 26 SER O 1 1
18 27738 1 1 26 SER OG O 69.449 11.373 -10.510 1.00 . A A . 26 SER OG 1 1
18 27739 1 1 27 GLY C C 71.139 13.400 -6.669 1.00 . A A . 27 GLY C 1 1
18 27740 1 1 27 GLY CA C 70.030 13.383 -7.714 1.00 . A A . 27 GLY CA 1 1
18 27741 1 1 27 GLY H H 70.751 11.893 -9.032 1.00 . A A . 27 GLY H 1 1
18 27742 1 1 27 GLY HA2 H 69.663 14.389 -7.853 1.00 . A A . 27 GLY HA2 1 1
18 27743 1 1 27 GLY HA3 H 69.221 12.761 -7.361 1.00 . A A . 27 GLY HA3 1 1
18 27744 1 1 27 GLY N N 70.526 12.845 -8.976 1.00 . A A . 27 GLY N 1 1
18 27745 1 1 27 GLY O O 72.267 12.992 -6.945 1.00 . A A . 27 GLY O 1 1
18 27746 1 1 28 SER C C 71.706 12.425 -3.590 1.00 . A A . 28 SER C 1 1
18 27747 1 1 28 SER CA C 71.743 13.751 -4.341 1.00 . A A . 28 SER CA 1 1
18 27748 1 1 28 SER CB C 71.416 14.893 -3.377 1.00 . A A . 28 SER CB 1 1
18 27749 1 1 28 SER H H 69.864 14.044 -5.269 1.00 . A A . 28 SER H 1 1
18 27750 1 1 28 SER HA H 72.739 13.899 -4.734 1.00 . A A . 28 SER HA 1 1
18 27751 1 1 28 SER HB2 H 71.857 15.811 -3.738 1.00 . A A . 28 SER HB2 1 1
18 27752 1 1 28 SER HB3 H 70.344 15.011 -3.313 1.00 . A A . 28 SER HB3 1 1
18 27753 1 1 28 SER HG H 72.138 15.421 -1.651 1.00 . A A . 28 SER HG 1 1
18 27754 1 1 28 SER N N 70.778 13.731 -5.433 1.00 . A A . 28 SER N 1 1
18 27755 1 1 28 SER O O 70.636 11.874 -3.331 1.00 . A A . 28 SER O 1 1
18 27756 1 1 28 SER OG O 71.935 14.592 -2.090 1.00 . A A . 28 SER OG 1 1
18 27757 1 1 29 ILE C C 72.185 10.754 -1.157 1.00 . A A . 29 ILE C 1 1
18 27758 1 1 29 ILE CA C 72.965 10.692 -2.465 1.00 . A A . 29 ILE CA 1 1
18 27759 1 1 29 ILE CB C 74.430 10.349 -2.171 1.00 . A A . 29 ILE CB 1 1
18 27760 1 1 29 ILE CD1 C 74.680 12.134 -0.383 1.00 . A A . 29 ILE CD1 1 1
18 27761 1 1 29 ILE CG1 C 75.201 11.595 -1.717 1.00 . A A . 29 ILE CG1 1 1
18 27762 1 1 29 ILE CG2 C 75.093 9.792 -3.433 1.00 . A A . 29 ILE CG2 1 1
18 27763 1 1 29 ILE H H 73.694 12.375 -3.518 1.00 . A A . 29 ILE H 1 1
18 27764 1 1 29 ILE HA H 72.535 9.923 -3.090 1.00 . A A . 29 ILE HA 1 1
18 27765 1 1 29 ILE HB H 74.478 9.601 -1.393 1.00 . A A . 29 ILE HB 1 1
18 27766 1 1 29 ILE HD11 H 73.929 12.886 -0.574 1.00 . A A . 29 ILE HD11 1 1
18 27767 1 1 29 ILE HD12 H 75.501 12.581 0.157 1.00 . A A . 29 ILE HD12 1 1
18 27768 1 1 29 ILE HD13 H 74.264 11.334 0.213 1.00 . A A . 29 ILE HD13 1 1
18 27769 1 1 29 ILE HG12 H 76.241 11.337 -1.594 1.00 . A A . 29 ILE HG12 1 1
18 27770 1 1 29 ILE HG13 H 75.122 12.367 -2.467 1.00 . A A . 29 ILE HG13 1 1
18 27771 1 1 29 ILE HG21 H 75.042 10.527 -4.222 1.00 . A A . 29 ILE HG21 1 1
18 27772 1 1 29 ILE HG22 H 74.578 8.894 -3.742 1.00 . A A . 29 ILE HG22 1 1
18 27773 1 1 29 ILE HG23 H 76.127 9.560 -3.223 1.00 . A A . 29 ILE HG23 1 1
18 27774 1 1 29 ILE N N 72.878 11.973 -3.156 1.00 . A A . 29 ILE N 1 1
18 27775 1 1 29 ILE O O 72.074 9.759 -0.441 1.00 . A A . 29 ILE O 1 1
18 27776 1 1 30 ALA C C 69.328 11.995 0.007 1.00 . A A . 30 ALA C 1 1
18 27777 1 1 30 ALA CA C 70.813 12.103 0.334 1.00 . A A . 30 ALA CA 1 1
18 27778 1 1 30 ALA CB C 71.103 13.479 0.936 1.00 . A A . 30 ALA CB 1 1
18 27779 1 1 30 ALA H H 71.723 12.670 -1.492 1.00 . A A . 30 ALA H 1 1
18 27780 1 1 30 ALA HA H 71.067 11.346 1.061 1.00 . A A . 30 ALA HA 1 1
18 27781 1 1 30 ALA HB1 H 70.378 13.692 1.707 1.00 . A A . 30 ALA HB1 1 1
18 27782 1 1 30 ALA HB2 H 71.039 14.231 0.164 1.00 . A A . 30 ALA HB2 1 1
18 27783 1 1 30 ALA HB3 H 72.095 13.484 1.363 1.00 . A A . 30 ALA HB3 1 1
18 27784 1 1 30 ALA N N 71.606 11.917 -0.876 1.00 . A A . 30 ALA N 1 1
18 27785 1 1 30 ALA O O 68.487 11.917 0.902 1.00 . A A . 30 ALA O 1 1
18 27786 1 1 31 SER C C 67.168 10.433 -1.634 1.00 . A A . 31 SER C 1 1
18 27787 1 1 31 SER CA C 67.634 11.882 -1.732 1.00 . A A . 31 SER CA 1 1
18 27788 1 1 31 SER CB C 67.497 12.375 -3.174 1.00 . A A . 31 SER CB 1 1
18 27789 1 1 31 SER H H 69.729 12.134 -1.947 1.00 . A A . 31 SER H 1 1
18 27790 1 1 31 SER HA H 67.009 12.489 -1.093 1.00 . A A . 31 SER HA 1 1
18 27791 1 1 31 SER HB2 H 66.487 12.717 -3.347 1.00 . A A . 31 SER HB2 1 1
18 27792 1 1 31 SER HB3 H 68.185 13.191 -3.340 1.00 . A A . 31 SER HB3 1 1
18 27793 1 1 31 SER HG H 68.139 11.702 -4.881 1.00 . A A . 31 SER HG 1 1
18 27794 1 1 31 SER N N 69.016 12.009 -1.285 1.00 . A A . 31 SER N 1 1
18 27795 1 1 31 SER O O 65.991 10.136 -1.837 1.00 . A A . 31 SER O 1 1
18 27796 1 1 31 SER OG O 67.794 11.317 -4.072 1.00 . A A . 31 SER OG 1 1
18 27797 1 1 32 ASN C C 68.709 7.430 -0.262 1.00 . A A . 32 ASN C 1 1
18 27798 1 1 32 ASN CA C 67.793 8.104 -1.281 1.00 . A A . 32 ASN CA 1 1
18 27799 1 1 32 ASN CB C 67.942 7.447 -2.661 1.00 . A A . 32 ASN CB 1 1
18 27800 1 1 32 ASN CG C 68.007 8.505 -3.758 1.00 . A A . 32 ASN CG 1 1
18 27801 1 1 32 ASN H H 69.019 9.830 -1.174 1.00 . A A . 32 ASN H 1 1
18 27802 1 1 32 ASN HA H 66.773 7.989 -0.941 1.00 . A A . 32 ASN HA 1 1
18 27803 1 1 32 ASN HB2 H 68.848 6.859 -2.702 1.00 . A A . 32 ASN HB2 1 1
18 27804 1 1 32 ASN HB3 H 67.099 6.798 -2.851 1.00 . A A . 32 ASN HB3 1 1
18 27805 1 1 32 ASN HD21 H 66.069 8.415 -4.170 1.00 . A A . 32 ASN HD21 1 1
18 27806 1 1 32 ASN HD22 H 66.922 9.645 -4.967 1.00 . A A . 32 ASN HD22 1 1
18 27807 1 1 32 ASN N N 68.104 9.529 -1.354 1.00 . A A . 32 ASN N 1 1
18 27808 1 1 32 ASN ND2 N 66.916 8.859 -4.380 1.00 . A A . 32 ASN ND2 1 1
18 27809 1 1 32 ASN O O 69.759 7.967 0.089 1.00 . A A . 32 ASN O 1 1
18 27810 1 1 32 ASN OD1 O 69.082 9.031 -4.046 1.00 . A A . 32 ASN OD1 1 1
18 27811 1 1 33 TYR C C 70.280 4.728 0.366 1.00 . A A . 33 TYR C 1 1
18 27812 1 1 33 TYR CA C 69.159 5.462 1.095 1.00 . A A . 33 TYR CA 1 1
18 27813 1 1 33 TYR CB C 68.286 4.444 1.832 1.00 . A A . 33 TYR CB 1 1
18 27814 1 1 33 TYR CD1 C 65.960 5.407 1.796 1.00 . A A . 33 TYR CD1 1 1
18 27815 1 1 33 TYR CD2 C 67.261 5.580 3.836 1.00 . A A . 33 TYR CD2 1 1
18 27816 1 1 33 TYR CE1 C 64.903 6.086 2.412 1.00 . A A . 33 TYR CE1 1 1
18 27817 1 1 33 TYR CE2 C 66.197 6.247 4.456 1.00 . A A . 33 TYR CE2 1 1
18 27818 1 1 33 TYR CG C 67.142 5.163 2.505 1.00 . A A . 33 TYR CG 1 1
18 27819 1 1 33 TYR CZ C 65.019 6.500 3.744 1.00 . A A . 33 TYR CZ 1 1
18 27820 1 1 33 TYR H H 67.523 5.819 -0.204 1.00 . A A . 33 TYR H 1 1
18 27821 1 1 33 TYR HA H 69.592 6.139 1.817 1.00 . A A . 33 TYR HA 1 1
18 27822 1 1 33 TYR HB2 H 67.895 3.727 1.125 1.00 . A A . 33 TYR HB2 1 1
18 27823 1 1 33 TYR HB3 H 68.880 3.931 2.574 1.00 . A A . 33 TYR HB3 1 1
18 27824 1 1 33 TYR HD1 H 65.834 4.997 0.805 1.00 . A A . 33 TYR HD1 1 1
18 27825 1 1 33 TYR HD2 H 68.134 5.309 4.410 1.00 . A A . 33 TYR HD2 1 1
18 27826 1 1 33 TYR HE1 H 64.002 6.299 1.856 1.00 . A A . 33 TYR HE1 1 1
18 27827 1 1 33 TYR HE2 H 66.317 6.638 5.456 1.00 . A A . 33 TYR HE2 1 1
18 27828 1 1 33 TYR HH H 63.174 6.652 4.213 1.00 . A A . 33 TYR HH 1 1
18 27829 1 1 33 TYR N N 68.345 6.219 0.150 1.00 . A A . 33 TYR N 1 1
18 27830 1 1 33 TYR O O 70.124 4.338 -0.792 1.00 . A A . 33 TYR O 1 1
18 27831 1 1 33 TYR OH O 63.974 7.164 4.353 1.00 . A A . 33 TYR OH 1 1
18 27832 1 1 34 VAL C C 73.065 2.762 1.367 1.00 . A A . 34 VAL C 1 1
18 27833 1 1 34 VAL CA C 72.562 3.871 0.449 1.00 . A A . 34 VAL CA 1 1
18 27834 1 1 34 VAL CB C 73.685 4.877 0.190 1.00 . A A . 34 VAL CB 1 1
18 27835 1 1 34 VAL CG1 C 74.885 4.158 -0.432 1.00 . A A . 34 VAL CG1 1 1
18 27836 1 1 34 VAL CG2 C 73.180 5.956 -0.769 1.00 . A A . 34 VAL CG2 1 1
18 27837 1 1 34 VAL H H 71.471 4.865 1.968 1.00 . A A . 34 VAL H 1 1
18 27838 1 1 34 VAL HA H 72.276 3.428 -0.493 1.00 . A A . 34 VAL HA 1 1
18 27839 1 1 34 VAL HB H 73.984 5.333 1.122 1.00 . A A . 34 VAL HB 1 1
18 27840 1 1 34 VAL HG11 H 75.559 4.886 -0.860 1.00 . A A . 34 VAL HG11 1 1
18 27841 1 1 34 VAL HG12 H 74.543 3.487 -1.206 1.00 . A A . 34 VAL HG12 1 1
18 27842 1 1 34 VAL HG13 H 75.402 3.595 0.330 1.00 . A A . 34 VAL HG13 1 1
18 27843 1 1 34 VAL HG21 H 72.811 5.491 -1.671 1.00 . A A . 34 VAL HG21 1 1
18 27844 1 1 34 VAL HG22 H 73.990 6.627 -1.016 1.00 . A A . 34 VAL HG22 1 1
18 27845 1 1 34 VAL HG23 H 72.383 6.511 -0.298 1.00 . A A . 34 VAL HG23 1 1
18 27846 1 1 34 VAL N N 71.413 4.551 1.041 1.00 . A A . 34 VAL N 1 1
18 27847 1 1 34 VAL O O 73.116 2.923 2.586 1.00 . A A . 34 VAL O 1 1
18 27848 1 1 35 GLN C C 75.258 0.011 0.924 1.00 . A A . 35 GLN C 1 1
18 27849 1 1 35 GLN CA C 73.946 0.494 1.532 1.00 . A A . 35 GLN CA 1 1
18 27850 1 1 35 GLN CB C 72.930 -0.651 1.523 1.00 . A A . 35 GLN CB 1 1
18 27851 1 1 35 GLN CD C 70.942 0.294 0.310 1.00 . A A . 35 GLN CD 1 1
18 27852 1 1 35 GLN CG C 71.509 -0.098 1.671 1.00 . A A . 35 GLN CG 1 1
18 27853 1 1 35 GLN H H 73.369 1.562 -0.202 1.00 . A A . 35 GLN H 1 1
18 27854 1 1 35 GLN HA H 74.130 0.787 2.556 1.00 . A A . 35 GLN HA 1 1
18 27855 1 1 35 GLN HB2 H 73.009 -1.200 0.596 1.00 . A A . 35 GLN HB2 1 1
18 27856 1 1 35 GLN HB3 H 73.142 -1.319 2.345 1.00 . A A . 35 GLN HB3 1 1
18 27857 1 1 35 GLN HE21 H 70.443 2.127 0.883 1.00 . A A . 35 GLN HE21 1 1
18 27858 1 1 35 GLN HE22 H 70.100 1.756 -0.738 1.00 . A A . 35 GLN HE22 1 1
18 27859 1 1 35 GLN HG2 H 70.881 -0.859 2.109 1.00 . A A . 35 GLN HG2 1 1
18 27860 1 1 35 GLN HG3 H 71.515 0.768 2.318 1.00 . A A . 35 GLN HG3 1 1
18 27861 1 1 35 GLN N N 73.428 1.628 0.774 1.00 . A A . 35 GLN N 1 1
18 27862 1 1 35 GLN NE2 N 70.472 1.498 0.132 1.00 . A A . 35 GLN NE2 1 1
18 27863 1 1 35 GLN O O 75.521 0.228 -0.258 1.00 . A A . 35 GLN O 1 1
18 27864 1 1 35 GLN OE1 O 70.936 -0.516 -0.617 1.00 . A A . 35 GLN OE1 1 1
18 27865 1 1 36 TRP C C 77.364 -2.648 1.183 1.00 . A A . 36 TRP C 1 1
18 27866 1 1 36 TRP CA C 77.379 -1.126 1.281 1.00 . A A . 36 TRP CA 1 1
18 27867 1 1 36 TRP CB C 78.487 -0.692 2.241 1.00 . A A . 36 TRP CB 1 1
18 27868 1 1 36 TRP CD1 C 77.800 1.663 2.860 1.00 . A A . 36 TRP CD1 1 1
18 27869 1 1 36 TRP CD2 C 79.599 1.614 1.512 1.00 . A A . 36 TRP CD2 1 1
18 27870 1 1 36 TRP CE2 C 79.317 2.980 1.769 1.00 . A A . 36 TRP CE2 1 1
18 27871 1 1 36 TRP CE3 C 80.687 1.309 0.678 1.00 . A A . 36 TRP CE3 1 1
18 27872 1 1 36 TRP CG C 78.615 0.798 2.214 1.00 . A A . 36 TRP CG 1 1
18 27873 1 1 36 TRP CH2 C 81.173 3.676 0.387 1.00 . A A . 36 TRP CH2 1 1
18 27874 1 1 36 TRP CZ2 C 80.098 4.004 1.220 1.00 . A A . 36 TRP CZ2 1 1
18 27875 1 1 36 TRP CZ3 C 81.477 2.332 0.137 1.00 . A A . 36 TRP CZ3 1 1
18 27876 1 1 36 TRP H H 75.861 -0.681 2.699 1.00 . A A . 36 TRP H 1 1
18 27877 1 1 36 TRP HA H 77.602 -0.724 0.303 1.00 . A A . 36 TRP HA 1 1
18 27878 1 1 36 TRP HB2 H 78.239 -1.021 3.238 1.00 . A A . 36 TRP HB2 1 1
18 27879 1 1 36 TRP HB3 H 79.422 -1.139 1.937 1.00 . A A . 36 TRP HB3 1 1
18 27880 1 1 36 TRP HD1 H 76.964 1.387 3.485 1.00 . A A . 36 TRP HD1 1 1
18 27881 1 1 36 TRP HE1 H 77.838 3.762 3.009 1.00 . A A . 36 TRP HE1 1 1
18 27882 1 1 36 TRP HE3 H 80.926 0.278 0.465 1.00 . A A . 36 TRP HE3 1 1
18 27883 1 1 36 TRP HH2 H 81.672 4.451 -0.175 1.00 . A A . 36 TRP HH2 1 1
18 27884 1 1 36 TRP HZ2 H 79.947 5.027 1.533 1.00 . A A . 36 TRP HZ2 1 1
18 27885 1 1 36 TRP HZ3 H 82.333 2.081 -0.470 1.00 . A A . 36 TRP HZ3 1 1
18 27886 1 1 36 TRP N N 76.091 -0.620 1.747 1.00 . A A . 36 TRP N 1 1
18 27887 1 1 36 TRP NE1 N 78.218 2.954 2.603 1.00 . A A . 36 TRP NE1 1 1
18 27888 1 1 36 TRP O O 76.704 -3.328 1.969 1.00 . A A . 36 TRP O 1 1
18 27889 1 1 37 TYR C C 79.662 -5.004 -0.267 1.00 . A A . 37 TYR C 1 1
18 27890 1 1 37 TYR CA C 78.210 -4.610 -0.009 1.00 . A A . 37 TYR CA 1 1
18 27891 1 1 37 TYR CB C 77.325 -4.996 -1.202 1.00 . A A . 37 TYR CB 1 1
18 27892 1 1 37 TYR CD1 C 75.108 -4.877 -0.010 1.00 . A A . 37 TYR CD1 1 1
18 27893 1 1 37 TYR CD2 C 75.802 -6.998 -0.959 1.00 . A A . 37 TYR CD2 1 1
18 27894 1 1 37 TYR CE1 C 73.927 -5.471 0.451 1.00 . A A . 37 TYR CE1 1 1
18 27895 1 1 37 TYR CE2 C 74.622 -7.592 -0.496 1.00 . A A . 37 TYR CE2 1 1
18 27896 1 1 37 TYR CG C 76.035 -5.634 -0.738 1.00 . A A . 37 TYR CG 1 1
18 27897 1 1 37 TYR CZ C 73.684 -6.828 0.208 1.00 . A A . 37 TYR CZ 1 1
18 27898 1 1 37 TYR H H 78.622 -2.568 -0.362 1.00 . A A . 37 TYR H 1 1
18 27899 1 1 37 TYR HA H 77.884 -5.135 0.877 1.00 . A A . 37 TYR HA 1 1
18 27900 1 1 37 TYR HB2 H 77.087 -4.103 -1.761 1.00 . A A . 37 TYR HB2 1 1
18 27901 1 1 37 TYR HB3 H 77.844 -5.685 -1.854 1.00 . A A . 37 TYR HB3 1 1
18 27902 1 1 37 TYR HD1 H 75.264 -3.816 0.117 1.00 . A A . 37 TYR HD1 1 1
18 27903 1 1 37 TYR HD2 H 76.484 -7.568 -1.573 1.00 . A A . 37 TYR HD2 1 1
18 27904 1 1 37 TYR HE1 H 73.202 -4.880 0.991 1.00 . A A . 37 TYR HE1 1 1
18 27905 1 1 37 TYR HE2 H 74.452 -8.648 -0.651 1.00 . A A . 37 TYR HE2 1 1
18 27906 1 1 37 TYR HH H 72.740 -8.191 1.153 1.00 . A A . 37 TYR HH 1 1
18 27907 1 1 37 TYR N N 78.127 -3.172 0.229 1.00 . A A . 37 TYR N 1 1
18 27908 1 1 37 TYR O O 80.461 -4.198 -0.744 1.00 . A A . 37 TYR O 1 1
18 27909 1 1 37 TYR OH O 72.511 -7.408 0.647 1.00 . A A . 37 TYR OH 1 1
18 27910 1 1 38 GLN C C 81.218 -8.149 -0.870 1.00 . A A . 38 GLN C 1 1
18 27911 1 1 38 GLN CA C 81.327 -6.784 -0.199 1.00 . A A . 38 GLN CA 1 1
18 27912 1 1 38 GLN CB C 82.044 -6.894 1.155 1.00 . A A . 38 GLN CB 1 1
18 27913 1 1 38 GLN CD C 84.414 -6.810 0.391 1.00 . A A . 38 GLN CD 1 1
18 27914 1 1 38 GLN CG C 83.339 -6.077 1.185 1.00 . A A . 38 GLN CG 1 1
18 27915 1 1 38 GLN H H 79.293 -6.856 0.382 1.00 . A A . 38 GLN H 1 1
18 27916 1 1 38 GLN HA H 81.868 -6.130 -0.866 1.00 . A A . 38 GLN HA 1 1
18 27917 1 1 38 GLN HB2 H 81.389 -6.520 1.925 1.00 . A A . 38 GLN HB2 1 1
18 27918 1 1 38 GLN HB3 H 82.278 -7.924 1.380 1.00 . A A . 38 GLN HB3 1 1
18 27919 1 1 38 GLN HE21 H 85.825 -5.461 0.748 1.00 . A A . 38 GLN HE21 1 1
18 27920 1 1 38 GLN HE22 H 86.328 -6.817 -0.140 1.00 . A A . 38 GLN HE22 1 1
18 27921 1 1 38 GLN HG2 H 83.169 -5.103 0.752 1.00 . A A . 38 GLN HG2 1 1
18 27922 1 1 38 GLN HG3 H 83.666 -5.961 2.208 1.00 . A A . 38 GLN HG3 1 1
18 27923 1 1 38 GLN N N 79.982 -6.262 0.019 1.00 . A A . 38 GLN N 1 1
18 27924 1 1 38 GLN NE2 N 85.627 -6.330 0.341 1.00 . A A . 38 GLN NE2 1 1
18 27925 1 1 38 GLN O O 80.538 -9.038 -0.359 1.00 . A A . 38 GLN O 1 1
18 27926 1 1 38 GLN OE1 O 84.135 -7.855 -0.195 1.00 . A A . 38 GLN OE1 1 1
18 27927 1 1 39 GLN C C 83.394 -10.283 -2.567 1.00 . A A . 39 GLN C 1 1
18 27928 1 1 39 GLN CA C 82.019 -9.628 -2.629 1.00 . A A . 39 GLN CA 1 1
18 27929 1 1 39 GLN CB C 81.636 -9.376 -4.089 1.00 . A A . 39 GLN CB 1 1
18 27930 1 1 39 GLN CD C 81.085 -10.521 -6.247 1.00 . A A . 39 GLN CD 1 1
18 27931 1 1 39 GLN CG C 81.702 -10.693 -4.862 1.00 . A A . 39 GLN CG 1 1
18 27932 1 1 39 GLN H H 82.502 -7.602 -2.301 1.00 . A A . 39 GLN H 1 1
18 27933 1 1 39 GLN HA H 81.296 -10.305 -2.195 1.00 . A A . 39 GLN HA 1 1
18 27934 1 1 39 GLN HB2 H 80.631 -8.982 -4.135 1.00 . A A . 39 GLN HB2 1 1
18 27935 1 1 39 GLN HB3 H 82.320 -8.665 -4.527 1.00 . A A . 39 GLN HB3 1 1
18 27936 1 1 39 GLN HE21 H 81.425 -12.398 -6.797 1.00 . A A . 39 GLN HE21 1 1
18 27937 1 1 39 GLN HE22 H 80.739 -11.405 -7.990 1.00 . A A . 39 GLN HE22 1 1
18 27938 1 1 39 GLN HG2 H 82.732 -11.000 -4.970 1.00 . A A . 39 GLN HG2 1 1
18 27939 1 1 39 GLN HG3 H 81.159 -11.446 -4.311 1.00 . A A . 39 GLN HG3 1 1
18 27940 1 1 39 GLN N N 82.032 -8.364 -1.901 1.00 . A A . 39 GLN N 1 1
18 27941 1 1 39 GLN NE2 N 81.110 -11.517 -7.090 1.00 . A A . 39 GLN NE2 1 1
18 27942 1 1 39 GLN O O 84.306 -9.910 -3.305 1.00 . A A . 39 GLN O 1 1
18 27943 1 1 39 GLN OE1 O 80.523 -9.469 -6.550 1.00 . A A . 39 GLN OE1 1 1
18 27944 1 1 40 ARG C C 84.892 -13.135 -2.386 1.00 . A A . 40 ARG C 1 1
18 27945 1 1 40 ARG CA C 84.811 -11.925 -1.456 1.00 . A A . 40 ARG CA 1 1
18 27946 1 1 40 ARG CB C 84.945 -12.368 0.004 1.00 . A A . 40 ARG CB 1 1
18 27947 1 1 40 ARG CD C 84.578 -11.659 2.376 1.00 . A A . 40 ARG CD 1 1
18 27948 1 1 40 ARG CG C 84.317 -11.308 0.910 1.00 . A A . 40 ARG CG 1 1
18 27949 1 1 40 ARG CZ C 86.465 -13.093 2.957 1.00 . A A . 40 ARG CZ 1 1
18 27950 1 1 40 ARG H H 82.785 -11.454 -1.065 1.00 . A A . 40 ARG H 1 1
18 27951 1 1 40 ARG HA H 85.610 -11.232 -1.666 1.00 . A A . 40 ARG HA 1 1
18 27952 1 1 40 ARG HB2 H 84.438 -13.309 0.150 1.00 . A A . 40 ARG HB2 1 1
18 27953 1 1 40 ARG HB3 H 85.990 -12.483 0.254 1.00 . A A . 40 ARG HB3 1 1
18 27954 1 1 40 ARG HD2 H 84.265 -10.833 2.997 1.00 . A A . 40 ARG HD2 1 1
18 27955 1 1 40 ARG HD3 H 84.002 -12.535 2.638 1.00 . A A . 40 ARG HD3 1 1
18 27956 1 1 40 ARG HE H 86.631 -11.159 2.482 1.00 . A A . 40 ARG HE 1 1
18 27957 1 1 40 ARG HG2 H 84.750 -10.344 0.688 1.00 . A A . 40 ARG HG2 1 1
18 27958 1 1 40 ARG HG3 H 83.251 -11.271 0.738 1.00 . A A . 40 ARG HG3 1 1
18 27959 1 1 40 ARG HH11 H 85.923 -12.881 4.873 1.00 . A A . 40 ARG HH11 1 1
18 27960 1 1 40 ARG HH12 H 86.672 -14.390 4.467 1.00 . A A . 40 ARG HH12 1 1
18 27961 1 1 40 ARG HH21 H 87.206 -13.539 1.152 1.00 . A A . 40 ARG HH21 1 1
18 27962 1 1 40 ARG HH22 H 87.371 -14.772 2.356 1.00 . A A . 40 ARG HH22 1 1
18 27963 1 1 40 ARG N N 83.544 -11.226 -1.641 1.00 . A A . 40 ARG N 1 1
18 27964 1 1 40 ARG NE N 86.002 -11.902 2.589 1.00 . A A . 40 ARG NE 1 1
18 27965 1 1 40 ARG NH1 N 86.326 -13.493 4.192 1.00 . A A . 40 ARG NH1 1 1
18 27966 1 1 40 ARG NH2 N 87.027 -13.876 2.077 1.00 . A A . 40 ARG NH2 1 1
18 27967 1 1 40 ARG O O 84.005 -13.987 -2.345 1.00 . A A . 40 ARG O 1 1
18 27968 1 1 41 PRO C C 85.994 -15.769 -3.277 1.00 . A A . 41 PRO C 1 1
18 27969 1 1 41 PRO CA C 86.038 -14.468 -4.074 1.00 . A A . 41 PRO CA 1 1
18 27970 1 1 41 PRO CB C 87.376 -14.304 -4.808 1.00 . A A . 41 PRO CB 1 1
18 27971 1 1 41 PRO CD C 87.051 -12.351 -3.344 1.00 . A A . 41 PRO CD 1 1
18 27972 1 1 41 PRO CG C 87.973 -12.997 -4.384 1.00 . A A . 41 PRO CG 1 1
18 27973 1 1 41 PRO HA H 85.219 -14.453 -4.779 1.00 . A A . 41 PRO HA 1 1
18 27974 1 1 41 PRO HB2 H 88.047 -15.115 -4.557 1.00 . A A . 41 PRO HB2 1 1
18 27975 1 1 41 PRO HB3 H 87.208 -14.306 -5.876 1.00 . A A . 41 PRO HB3 1 1
18 27976 1 1 41 PRO HD2 H 87.570 -12.222 -2.406 1.00 . A A . 41 PRO HD2 1 1
18 27977 1 1 41 PRO HD3 H 86.686 -11.399 -3.701 1.00 . A A . 41 PRO HD3 1 1
18 27978 1 1 41 PRO HG2 H 88.951 -13.157 -3.952 1.00 . A A . 41 PRO HG2 1 1
18 27979 1 1 41 PRO HG3 H 88.077 -12.340 -5.236 1.00 . A A . 41 PRO HG3 1 1
18 27980 1 1 41 PRO N N 85.928 -13.288 -3.172 1.00 . A A . 41 PRO N 1 1
18 27981 1 1 41 PRO O O 86.639 -15.886 -2.236 1.00 . A A . 41 PRO O 1 1
18 27982 1 1 42 GLY C C 84.271 -18.134 -2.078 1.00 . A A . 42 GLY C 1 1
18 27983 1 1 42 GLY CA C 85.300 -18.092 -3.203 1.00 . A A . 42 GLY CA 1 1
18 27984 1 1 42 GLY H H 84.894 -16.648 -4.700 1.00 . A A . 42 GLY H 1 1
18 27985 1 1 42 GLY HA2 H 85.044 -18.835 -3.944 1.00 . A A . 42 GLY HA2 1 1
18 27986 1 1 42 GLY HA3 H 86.276 -18.319 -2.798 1.00 . A A . 42 GLY HA3 1 1
18 27987 1 1 42 GLY N N 85.336 -16.779 -3.835 1.00 . A A . 42 GLY N 1 1
18 27988 1 1 42 GLY O O 84.010 -19.194 -1.508 1.00 . A A . 42 GLY O 1 1
18 27989 1 1 43 SER C C 81.439 -16.057 -1.243 1.00 . A A . 43 SER C 1 1
18 27990 1 1 43 SER CA C 82.597 -16.934 -0.780 1.00 . A A . 43 SER CA 1 1
18 27991 1 1 43 SER CB C 83.187 -16.359 0.511 1.00 . A A . 43 SER CB 1 1
18 27992 1 1 43 SER H H 83.844 -16.195 -2.325 1.00 . A A . 43 SER H 1 1
18 27993 1 1 43 SER HA H 82.214 -17.926 -0.586 1.00 . A A . 43 SER HA 1 1
18 27994 1 1 43 SER HB2 H 82.769 -16.867 1.367 1.00 . A A . 43 SER HB2 1 1
18 27995 1 1 43 SER HB3 H 84.259 -16.494 0.504 1.00 . A A . 43 SER HB3 1 1
18 27996 1 1 43 SER HG H 82.864 -14.616 -0.288 1.00 . A A . 43 SER HG 1 1
18 27997 1 1 43 SER N N 83.622 -17.003 -1.817 1.00 . A A . 43 SER N 1 1
18 27998 1 1 43 SER O O 81.540 -15.356 -2.249 1.00 . A A . 43 SER O 1 1
18 27999 1 1 43 SER OG O 82.891 -14.973 0.602 1.00 . A A . 43 SER OG 1 1
18 28000 1 1 44 SER C C 79.275 -13.917 -0.342 1.00 . A A . 44 SER C 1 1
18 28001 1 1 44 SER CA C 79.150 -15.342 -0.878 1.00 . A A . 44 SER CA 1 1
18 28002 1 1 44 SER CB C 77.893 -15.997 -0.301 1.00 . A A . 44 SER CB 1 1
18 28003 1 1 44 SER H H 80.280 -16.744 0.240 1.00 . A A . 44 SER H 1 1
18 28004 1 1 44 SER HA H 79.071 -15.336 -1.954 1.00 . A A . 44 SER HA 1 1
18 28005 1 1 44 SER HB2 H 77.026 -15.419 -0.582 1.00 . A A . 44 SER HB2 1 1
18 28006 1 1 44 SER HB3 H 77.799 -16.999 -0.691 1.00 . A A . 44 SER HB3 1 1
18 28007 1 1 44 SER HG H 77.621 -15.232 1.466 1.00 . A A . 44 SER HG 1 1
18 28008 1 1 44 SER N N 80.327 -16.122 -0.516 1.00 . A A . 44 SER N 1 1
18 28009 1 1 44 SER O O 79.751 -13.723 0.777 1.00 . A A . 44 SER O 1 1
18 28010 1 1 44 SER OG O 77.990 -16.046 1.115 1.00 . A A . 44 SER OG 1 1
18 28011 1 1 45 PRO C C 78.189 -11.308 0.766 1.00 . A A . 45 PRO C 1 1
18 28012 1 1 45 PRO CA C 78.883 -11.520 -0.577 1.00 . A A . 45 PRO CA 1 1
18 28013 1 1 45 PRO CB C 78.238 -10.676 -1.685 1.00 . A A . 45 PRO CB 1 1
18 28014 1 1 45 PRO CD C 78.260 -13.017 -2.415 1.00 . A A . 45 PRO CD 1 1
18 28015 1 1 45 PRO CG C 77.726 -11.617 -2.731 1.00 . A A . 45 PRO CG 1 1
18 28016 1 1 45 PRO HA H 79.931 -11.277 -0.477 1.00 . A A . 45 PRO HA 1 1
18 28017 1 1 45 PRO HB2 H 77.425 -10.082 -1.290 1.00 . A A . 45 PRO HB2 1 1
18 28018 1 1 45 PRO HB3 H 78.975 -10.010 -2.112 1.00 . A A . 45 PRO HB3 1 1
18 28019 1 1 45 PRO HD2 H 77.468 -13.749 -2.481 1.00 . A A . 45 PRO HD2 1 1
18 28020 1 1 45 PRO HD3 H 79.066 -13.283 -3.085 1.00 . A A . 45 PRO HD3 1 1
18 28021 1 1 45 PRO HG2 H 76.645 -11.631 -2.724 1.00 . A A . 45 PRO HG2 1 1
18 28022 1 1 45 PRO HG3 H 78.065 -11.310 -3.711 1.00 . A A . 45 PRO HG3 1 1
18 28023 1 1 45 PRO N N 78.760 -12.933 -1.033 1.00 . A A . 45 PRO N 1 1
18 28024 1 1 45 PRO O O 77.266 -12.043 1.118 1.00 . A A . 45 PRO O 1 1
18 28025 1 1 46 THR C C 77.796 -8.499 2.953 1.00 . A A . 46 THR C 1 1
18 28026 1 1 46 THR CA C 78.057 -9.996 2.820 1.00 . A A . 46 THR CA 1 1
18 28027 1 1 46 THR CB C 79.009 -10.441 3.931 1.00 . A A . 46 THR CB 1 1
18 28028 1 1 46 THR CG2 C 79.214 -11.954 3.846 1.00 . A A . 46 THR CG2 1 1
18 28029 1 1 46 THR H H 79.377 -9.754 1.181 1.00 . A A . 46 THR H 1 1
18 28030 1 1 46 THR HA H 77.119 -10.520 2.937 1.00 . A A . 46 THR HA 1 1
18 28031 1 1 46 THR HB H 78.584 -10.187 4.891 1.00 . A A . 46 THR HB 1 1
18 28032 1 1 46 THR HG1 H 80.887 -10.419 3.430 1.00 . A A . 46 THR HG1 1 1
18 28033 1 1 46 THR HG21 H 79.978 -12.254 4.547 1.00 . A A . 46 THR HG21 1 1
18 28034 1 1 46 THR HG22 H 79.519 -12.220 2.845 1.00 . A A . 46 THR HG22 1 1
18 28035 1 1 46 THR HG23 H 78.288 -12.456 4.085 1.00 . A A . 46 THR HG23 1 1
18 28036 1 1 46 THR N N 78.640 -10.307 1.517 1.00 . A A . 46 THR N 1 1
18 28037 1 1 46 THR O O 78.589 -7.678 2.492 1.00 . A A . 46 THR O 1 1
18 28038 1 1 46 THR OG1 O 80.257 -9.783 3.776 1.00 . A A . 46 THR OG1 1 1
18 28039 1 1 47 THR C C 77.265 -6.144 4.752 1.00 . A A . 47 THR C 1 1
18 28040 1 1 47 THR CA C 76.306 -6.752 3.734 1.00 . A A . 47 THR CA 1 1
18 28041 1 1 47 THR CB C 74.865 -6.632 4.235 1.00 . A A . 47 THR CB 1 1
18 28042 1 1 47 THR CG2 C 74.405 -5.170 4.226 1.00 . A A . 47 THR CG2 1 1
18 28043 1 1 47 THR H H 76.027 -8.851 3.820 1.00 . A A . 47 THR H 1 1
18 28044 1 1 47 THR HA H 76.398 -6.211 2.804 1.00 . A A . 47 THR HA 1 1
18 28045 1 1 47 THR HB H 74.803 -7.031 5.237 1.00 . A A . 47 THR HB 1 1
18 28046 1 1 47 THR HG1 H 74.534 -7.642 2.609 1.00 . A A . 47 THR HG1 1 1
18 28047 1 1 47 THR HG21 H 75.255 -4.504 4.259 1.00 . A A . 47 THR HG21 1 1
18 28048 1 1 47 THR HG22 H 73.775 -4.979 5.082 1.00 . A A . 47 THR HG22 1 1
18 28049 1 1 47 THR HG23 H 73.841 -4.982 3.325 1.00 . A A . 47 THR HG23 1 1
18 28050 1 1 47 THR N N 76.634 -8.153 3.496 1.00 . A A . 47 THR N 1 1
18 28051 1 1 47 THR O O 77.295 -6.569 5.907 1.00 . A A . 47 THR O 1 1
18 28052 1 1 47 THR OG1 O 74.020 -7.384 3.377 1.00 . A A . 47 THR OG1 1 1
18 28053 1 1 48 VAL C C 78.062 -3.255 6.125 1.00 . A A . 48 VAL C 1 1
18 28054 1 1 48 VAL CA C 78.770 -4.318 5.292 1.00 . A A . 48 VAL CA 1 1
18 28055 1 1 48 VAL CB C 79.878 -3.656 4.468 1.00 . A A . 48 VAL CB 1 1
18 28056 1 1 48 VAL CG1 C 81.077 -3.333 5.367 1.00 . A A . 48 VAL CG1 1 1
18 28057 1 1 48 VAL CG2 C 80.300 -4.590 3.329 1.00 . A A . 48 VAL CG2 1 1
18 28058 1 1 48 VAL H H 77.781 -4.714 3.467 1.00 . A A . 48 VAL H 1 1
18 28059 1 1 48 VAL HA H 79.219 -5.039 5.959 1.00 . A A . 48 VAL HA 1 1
18 28060 1 1 48 VAL HB H 79.506 -2.736 4.044 1.00 . A A . 48 VAL HB 1 1
18 28061 1 1 48 VAL HG11 H 80.731 -3.000 6.335 1.00 . A A . 48 VAL HG11 1 1
18 28062 1 1 48 VAL HG12 H 81.663 -2.550 4.908 1.00 . A A . 48 VAL HG12 1 1
18 28063 1 1 48 VAL HG13 H 81.688 -4.216 5.489 1.00 . A A . 48 VAL HG13 1 1
18 28064 1 1 48 VAL HG21 H 79.631 -4.463 2.491 1.00 . A A . 48 VAL HG21 1 1
18 28065 1 1 48 VAL HG22 H 80.255 -5.614 3.670 1.00 . A A . 48 VAL HG22 1 1
18 28066 1 1 48 VAL HG23 H 81.308 -4.360 3.016 1.00 . A A . 48 VAL HG23 1 1
18 28067 1 1 48 VAL N N 77.821 -4.987 4.407 1.00 . A A . 48 VAL N 1 1
18 28068 1 1 48 VAL O O 78.244 -3.195 7.340 1.00 . A A . 48 VAL O 1 1
18 28069 1 1 49 ILE C C 74.962 -1.465 5.574 1.00 . A A . 49 ILE C 1 1
18 28070 1 1 49 ILE CA C 76.353 -1.523 6.196 1.00 . A A . 49 ILE CA 1 1
18 28071 1 1 49 ILE CB C 77.077 -0.169 6.153 1.00 . A A . 49 ILE CB 1 1
18 28072 1 1 49 ILE CD1 C 78.808 1.232 7.316 1.00 . A A . 49 ILE CD1 1 1
18 28073 1 1 49 ILE CG1 C 78.036 -0.087 7.344 1.00 . A A . 49 ILE CG1 1 1
18 28074 1 1 49 ILE CG2 C 76.111 1.023 6.156 1.00 . A A . 49 ILE CG2 1 1
18 28075 1 1 49 ILE H H 77.091 -2.570 4.515 1.00 . A A . 49 ILE H 1 1
18 28076 1 1 49 ILE HA H 76.231 -1.838 7.223 1.00 . A A . 49 ILE HA 1 1
18 28077 1 1 49 ILE HB H 77.664 -0.120 5.249 1.00 . A A . 49 ILE HB 1 1
18 28078 1 1 49 ILE HD11 H 78.140 2.022 7.621 1.00 . A A . 49 ILE HD11 1 1
18 28079 1 1 49 ILE HD12 H 79.166 1.422 6.315 1.00 . A A . 49 ILE HD12 1 1
18 28080 1 1 49 ILE HD13 H 79.645 1.176 7.996 1.00 . A A . 49 ILE HD13 1 1
18 28081 1 1 49 ILE HG12 H 77.474 -0.150 8.264 1.00 . A A . 49 ILE HG12 1 1
18 28082 1 1 49 ILE HG13 H 78.738 -0.906 7.296 1.00 . A A . 49 ILE HG13 1 1
18 28083 1 1 49 ILE HG21 H 75.476 0.979 7.027 1.00 . A A . 49 ILE HG21 1 1
18 28084 1 1 49 ILE HG22 H 75.500 1.002 5.266 1.00 . A A . 49 ILE HG22 1 1
18 28085 1 1 49 ILE HG23 H 76.664 1.950 6.168 1.00 . A A . 49 ILE HG23 1 1
18 28086 1 1 49 ILE N N 77.163 -2.509 5.490 1.00 . A A . 49 ILE N 1 1
18 28087 1 1 49 ILE O O 74.756 -1.905 4.444 1.00 . A A . 49 ILE O 1 1
18 28088 1 1 50 TYR C C 72.128 0.740 6.138 1.00 . A A . 50 TYR C 1 1
18 28089 1 1 50 TYR CA C 72.681 -0.639 5.790 1.00 . A A . 50 TYR CA 1 1
18 28090 1 1 50 TYR CB C 71.812 -1.739 6.413 1.00 . A A . 50 TYR CB 1 1
18 28091 1 1 50 TYR CD1 C 71.119 -2.837 4.260 1.00 . A A . 50 TYR CD1 1 1
18 28092 1 1 50 TYR CD2 C 69.391 -1.938 5.704 1.00 . A A . 50 TYR CD2 1 1
18 28093 1 1 50 TYR CE1 C 70.144 -3.243 3.342 1.00 . A A . 50 TYR CE1 1 1
18 28094 1 1 50 TYR CE2 C 68.415 -2.347 4.788 1.00 . A A . 50 TYR CE2 1 1
18 28095 1 1 50 TYR CG C 70.744 -2.188 5.442 1.00 . A A . 50 TYR CG 1 1
18 28096 1 1 50 TYR CZ C 68.791 -3.001 3.609 1.00 . A A . 50 TYR CZ 1 1
18 28097 1 1 50 TYR H H 74.319 -0.357 7.107 1.00 . A A . 50 TYR H 1 1
18 28098 1 1 50 TYR HA H 72.672 -0.737 4.713 1.00 . A A . 50 TYR HA 1 1
18 28099 1 1 50 TYR HB2 H 72.440 -2.583 6.657 1.00 . A A . 50 TYR HB2 1 1
18 28100 1 1 50 TYR HB3 H 71.347 -1.378 7.319 1.00 . A A . 50 TYR HB3 1 1
18 28101 1 1 50 TYR HD1 H 72.154 -3.100 4.096 1.00 . A A . 50 TYR HD1 1 1
18 28102 1 1 50 TYR HD2 H 69.097 -1.497 6.645 1.00 . A A . 50 TYR HD2 1 1
18 28103 1 1 50 TYR HE1 H 70.424 -3.847 2.491 1.00 . A A . 50 TYR HE1 1 1
18 28104 1 1 50 TYR HE2 H 67.376 -2.114 4.968 1.00 . A A . 50 TYR HE2 1 1
18 28105 1 1 50 TYR HH H 68.223 -4.075 2.137 1.00 . A A . 50 TYR HH 1 1
18 28106 1 1 50 TYR N N 74.054 -0.778 6.262 1.00 . A A . 50 TYR N 1 1
18 28107 1 1 50 TYR O O 72.473 1.325 7.164 1.00 . A A . 50 TYR O 1 1
18 28108 1 1 50 TYR OH O 67.827 -3.416 2.713 1.00 . A A . 50 TYR OH 1 1
18 28109 1 1 51 GLU C C 71.765 3.617 5.699 1.00 . A A . 51 GLU C 1 1
18 28110 1 1 51 GLU CA C 70.687 2.573 5.427 1.00 . A A . 51 GLU CA 1 1
18 28111 1 1 51 GLU CB C 69.702 2.553 6.600 1.00 . A A . 51 GLU CB 1 1
18 28112 1 1 51 GLU CD C 67.384 1.961 7.321 1.00 . A A . 51 GLU CD 1 1
18 28113 1 1 51 GLU CG C 68.383 1.908 6.170 1.00 . A A . 51 GLU CG 1 1
18 28114 1 1 51 GLU H H 71.159 0.789 4.399 1.00 . A A . 51 GLU H 1 1
18 28115 1 1 51 GLU HA H 70.159 2.843 4.525 1.00 . A A . 51 GLU HA 1 1
18 28116 1 1 51 GLU HB2 H 70.128 1.984 7.413 1.00 . A A . 51 GLU HB2 1 1
18 28117 1 1 51 GLU HB3 H 69.506 3.561 6.934 1.00 . A A . 51 GLU HB3 1 1
18 28118 1 1 51 GLU HG2 H 67.983 2.444 5.322 1.00 . A A . 51 GLU HG2 1 1
18 28119 1 1 51 GLU HG3 H 68.559 0.879 5.893 1.00 . A A . 51 GLU HG3 1 1
18 28120 1 1 51 GLU N N 71.275 1.250 5.255 1.00 . A A . 51 GLU N 1 1
18 28121 1 1 51 GLU O O 71.487 4.661 6.288 1.00 . A A . 51 GLU O 1 1
18 28122 1 1 51 GLU OE1 O 67.766 2.413 8.388 1.00 . A A . 51 GLU OE1 1 1
18 28123 1 1 51 GLU OE2 O 66.233 1.626 7.097 1.00 . A A . 51 GLU OE2 1 1
18 28124 1 1 52 ASP C C 74.081 4.857 6.867 1.00 . A A . 52 ASP C 1 1
18 28125 1 1 52 ASP CA C 74.096 4.255 5.467 1.00 . A A . 52 ASP CA 1 1
18 28126 1 1 52 ASP CB C 74.002 5.376 4.431 1.00 . A A . 52 ASP CB 1 1
18 28127 1 1 52 ASP CG C 72.789 6.258 4.704 1.00 . A A . 52 ASP CG 1 1
18 28128 1 1 52 ASP H H 73.163 2.452 4.869 1.00 . A A . 52 ASP H 1 1
18 28129 1 1 52 ASP HA H 75.027 3.731 5.321 1.00 . A A . 52 ASP HA 1 1
18 28130 1 1 52 ASP HB2 H 74.899 5.974 4.485 1.00 . A A . 52 ASP HB2 1 1
18 28131 1 1 52 ASP HB3 H 73.916 4.944 3.446 1.00 . A A . 52 ASP HB3 1 1
18 28132 1 1 52 ASP N N 72.996 3.313 5.307 1.00 . A A . 52 ASP N 1 1
18 28133 1 1 52 ASP O O 74.696 5.893 7.121 1.00 . A A . 52 ASP O 1 1
18 28134 1 1 52 ASP OD1 O 71.716 5.917 4.234 1.00 . A A . 52 ASP OD1 1 1
18 28135 1 1 52 ASP OD2 O 72.945 7.246 5.403 1.00 . A A . 52 ASP OD2 1 1
18 28136 1 1 53 ASN C C 74.141 3.743 10.074 1.00 . A A . 53 ASN C 1 1
18 28137 1 1 53 ASN CA C 73.296 4.630 9.167 1.00 . A A . 53 ASN CA 1 1
18 28138 1 1 53 ASN CB C 71.829 4.592 9.610 1.00 . A A . 53 ASN CB 1 1
18 28139 1 1 53 ASN CG C 71.107 5.873 9.202 1.00 . A A . 53 ASN CG 1 1
18 28140 1 1 53 ASN H H 72.885 3.395 7.493 1.00 . A A . 53 ASN H 1 1
18 28141 1 1 53 ASN HA H 73.663 5.643 9.248 1.00 . A A . 53 ASN HA 1 1
18 28142 1 1 53 ASN HB2 H 71.342 3.748 9.144 1.00 . A A . 53 ASN HB2 1 1
18 28143 1 1 53 ASN HB3 H 71.771 4.486 10.684 1.00 . A A . 53 ASN HB3 1 1
18 28144 1 1 53 ASN HD21 H 71.978 5.981 7.422 1.00 . A A . 53 ASN HD21 1 1
18 28145 1 1 53 ASN HD22 H 70.882 7.227 7.771 1.00 . A A . 53 ASN HD22 1 1
18 28146 1 1 53 ASN N N 73.404 4.173 7.784 1.00 . A A . 53 ASN N 1 1
18 28147 1 1 53 ASN ND2 N 71.371 6.426 8.050 1.00 . A A . 53 ASN ND2 1 1
18 28148 1 1 53 ASN O O 74.774 4.223 11.013 1.00 . A A . 53 ASN O 1 1
18 28149 1 1 53 ASN OD1 O 70.318 6.413 9.978 1.00 . A A . 53 ASN OD1 1 1
18 28150 1 1 54 GLN C C 74.748 0.087 10.051 1.00 . A A . 54 GLN C 1 1
18 28151 1 1 54 GLN CA C 74.880 1.498 10.615 1.00 . A A . 54 GLN CA 1 1
18 28152 1 1 54 GLN CB C 74.365 1.520 12.056 1.00 . A A . 54 GLN CB 1 1
18 28153 1 1 54 GLN CD C 72.315 1.003 13.401 1.00 . A A . 54 GLN CD 1 1
18 28154 1 1 54 GLN CG C 72.834 1.500 12.055 1.00 . A A . 54 GLN CG 1 1
18 28155 1 1 54 GLN H H 73.552 2.107 9.079 1.00 . A A . 54 GLN H 1 1
18 28156 1 1 54 GLN HA H 75.921 1.786 10.607 1.00 . A A . 54 GLN HA 1 1
18 28157 1 1 54 GLN HB2 H 74.744 0.658 12.585 1.00 . A A . 54 GLN HB2 1 1
18 28158 1 1 54 GLN HB3 H 74.711 2.419 12.544 1.00 . A A . 54 GLN HB3 1 1
18 28159 1 1 54 GLN HE21 H 73.477 -0.605 13.413 1.00 . A A . 54 GLN HE21 1 1
18 28160 1 1 54 GLN HE22 H 72.497 -0.408 14.784 1.00 . A A . 54 GLN HE22 1 1
18 28161 1 1 54 GLN HG2 H 72.463 2.498 11.876 1.00 . A A . 54 GLN HG2 1 1
18 28162 1 1 54 GLN HG3 H 72.477 0.841 11.277 1.00 . A A . 54 GLN HG3 1 1
18 28163 1 1 54 GLN N N 74.121 2.442 9.805 1.00 . A A . 54 GLN N 1 1
18 28164 1 1 54 GLN NE2 N 72.826 -0.078 13.922 1.00 . A A . 54 GLN NE2 1 1
18 28165 1 1 54 GLN O O 74.151 -0.115 8.994 1.00 . A A . 54 GLN O 1 1
18 28166 1 1 54 GLN OE1 O 71.399 1.594 13.973 1.00 . A A . 54 GLN OE1 1 1
18 28167 1 1 55 ARG C C 74.528 -3.095 11.255 1.00 . A A . 55 ARG C 1 1
18 28168 1 1 55 ARG CA C 75.359 -2.262 10.281 1.00 . A A . 55 ARG CA 1 1
18 28169 1 1 55 ARG CB C 76.792 -2.799 10.233 1.00 . A A . 55 ARG CB 1 1
18 28170 1 1 55 ARG CD C 78.828 -2.194 11.615 1.00 . A A . 55 ARG CD 1 1
18 28171 1 1 55 ARG CG C 77.414 -2.780 11.638 1.00 . A A . 55 ARG CG 1 1
18 28172 1 1 55 ARG CZ C 78.576 0.225 11.520 1.00 . A A . 55 ARG CZ 1 1
18 28173 1 1 55 ARG H H 75.844 -0.643 11.553 1.00 . A A . 55 ARG H 1 1
18 28174 1 1 55 ARG HA H 74.929 -2.316 9.292 1.00 . A A . 55 ARG HA 1 1
18 28175 1 1 55 ARG HB2 H 76.779 -3.810 9.855 1.00 . A A . 55 ARG HB2 1 1
18 28176 1 1 55 ARG HB3 H 77.362 -2.184 9.551 1.00 . A A . 55 ARG HB3 1 1
18 28177 1 1 55 ARG HD2 H 79.153 -2.036 12.632 1.00 . A A . 55 ARG HD2 1 1
18 28178 1 1 55 ARG HD3 H 79.498 -2.886 11.126 1.00 . A A . 55 ARG HD3 1 1
18 28179 1 1 55 ARG HE H 79.020 -0.914 9.937 1.00 . A A . 55 ARG HE 1 1
18 28180 1 1 55 ARG HG2 H 76.814 -2.184 12.309 1.00 . A A . 55 ARG HG2 1 1
18 28181 1 1 55 ARG HG3 H 77.465 -3.786 12.026 1.00 . A A . 55 ARG HG3 1 1
18 28182 1 1 55 ARG HH11 H 77.443 -0.621 12.936 1.00 . A A . 55 ARG HH11 1 1
18 28183 1 1 55 ARG HH12 H 77.716 1.079 13.112 1.00 . A A . 55 ARG HH12 1 1
18 28184 1 1 55 ARG HH21 H 79.858 1.276 10.410 1.00 . A A . 55 ARG HH21 1 1
18 28185 1 1 55 ARG HH22 H 79.005 2.177 11.618 1.00 . A A . 55 ARG HH22 1 1
18 28186 1 1 55 ARG N N 75.394 -0.868 10.712 1.00 . A A . 55 ARG N 1 1
18 28187 1 1 55 ARG NE N 78.844 -0.921 10.902 1.00 . A A . 55 ARG NE 1 1
18 28188 1 1 55 ARG NH1 N 77.819 0.236 12.584 1.00 . A A . 55 ARG NH1 1 1
18 28189 1 1 55 ARG NH2 N 79.163 1.321 11.127 1.00 . A A . 55 ARG NH2 1 1
18 28190 1 1 55 ARG O O 74.546 -2.824 12.456 1.00 . A A . 55 ARG O 1 1
18 28191 1 1 56 PRO C C 74.000 -5.530 12.935 1.00 . A A . 56 PRO C 1 1
18 28192 1 1 56 PRO CA C 73.179 -5.077 11.732 1.00 . A A . 56 PRO CA 1 1
18 28193 1 1 56 PRO CB C 72.751 -6.263 10.855 1.00 . A A . 56 PRO CB 1 1
18 28194 1 1 56 PRO CD C 73.863 -4.644 9.428 1.00 . A A . 56 PRO CD 1 1
18 28195 1 1 56 PRO CG C 73.481 -6.119 9.558 1.00 . A A . 56 PRO CG 1 1
18 28196 1 1 56 PRO HA H 72.310 -4.535 12.076 1.00 . A A . 56 PRO HA 1 1
18 28197 1 1 56 PRO HB2 H 73.007 -7.203 11.324 1.00 . A A . 56 PRO HB2 1 1
18 28198 1 1 56 PRO HB3 H 71.684 -6.232 10.685 1.00 . A A . 56 PRO HB3 1 1
18 28199 1 1 56 PRO HD2 H 74.803 -4.551 8.906 1.00 . A A . 56 PRO HD2 1 1
18 28200 1 1 56 PRO HD3 H 73.087 -4.090 8.919 1.00 . A A . 56 PRO HD3 1 1
18 28201 1 1 56 PRO HG2 H 74.374 -6.729 9.560 1.00 . A A . 56 PRO HG2 1 1
18 28202 1 1 56 PRO HG3 H 72.849 -6.409 8.731 1.00 . A A . 56 PRO HG3 1 1
18 28203 1 1 56 PRO N N 73.979 -4.203 10.828 1.00 . A A . 56 PRO N 1 1
18 28204 1 1 56 PRO O O 75.226 -5.427 12.928 1.00 . A A . 56 PRO O 1 1
18 28205 1 1 57 SER C C 74.592 -7.706 14.976 1.00 . A A . 57 SER C 1 1
18 28206 1 1 57 SER CA C 74.009 -6.319 15.222 1.00 . A A . 57 SER CA 1 1
18 28207 1 1 57 SER CB C 73.050 -6.348 16.415 1.00 . A A . 57 SER CB 1 1
18 28208 1 1 57 SER H H 72.337 -5.859 14.002 1.00 . A A . 57 SER H 1 1
18 28209 1 1 57 SER HA H 74.818 -5.639 15.444 1.00 . A A . 57 SER HA 1 1
18 28210 1 1 57 SER HB2 H 72.065 -6.635 16.077 1.00 . A A . 57 SER HB2 1 1
18 28211 1 1 57 SER HB3 H 73.402 -7.059 17.149 1.00 . A A . 57 SER HB3 1 1
18 28212 1 1 57 SER HG H 73.886 -4.697 17.010 1.00 . A A . 57 SER HG 1 1
18 28213 1 1 57 SER N N 73.316 -5.844 14.030 1.00 . A A . 57 SER N 1 1
18 28214 1 1 57 SER O O 73.894 -8.607 14.511 1.00 . A A . 57 SER O 1 1
18 28215 1 1 57 SER OG O 72.995 -5.054 16.996 1.00 . A A . 57 SER OG 1 1
18 28216 1 1 58 GLY C C 77.606 -9.215 14.443 1.00 . A A . 58 GLY C 1 1
18 28217 1 1 58 GLY CA C 76.439 -9.231 15.426 1.00 . A A . 58 GLY CA 1 1
18 28218 1 1 58 GLY H H 76.240 -7.199 15.987 1.00 . A A . 58 GLY H 1 1
18 28219 1 1 58 GLY HA2 H 76.810 -9.491 16.407 1.00 . A A . 58 GLY HA2 1 1
18 28220 1 1 58 GLY HA3 H 75.720 -9.976 15.116 1.00 . A A . 58 GLY HA3 1 1
18 28221 1 1 58 GLY N N 75.795 -7.923 15.498 1.00 . A A . 58 GLY N 1 1
18 28222 1 1 58 GLY O O 78.661 -9.787 14.719 1.00 . A A . 58 GLY O 1 1
18 28223 1 1 59 VAL C C 79.616 -7.457 12.884 1.00 . A A . 59 VAL C 1 1
18 28224 1 1 59 VAL CA C 78.528 -8.391 12.360 1.00 . A A . 59 VAL CA 1 1
18 28225 1 1 59 VAL CB C 77.982 -7.862 11.030 1.00 . A A . 59 VAL CB 1 1
18 28226 1 1 59 VAL CG1 C 77.303 -8.996 10.258 1.00 . A A . 59 VAL CG1 1 1
18 28227 1 1 59 VAL CG2 C 76.968 -6.747 11.300 1.00 . A A . 59 VAL CG2 1 1
18 28228 1 1 59 VAL H H 76.596 -8.048 13.165 1.00 . A A . 59 VAL H 1 1
18 28229 1 1 59 VAL HA H 78.939 -9.379 12.216 1.00 . A A . 59 VAL HA 1 1
18 28230 1 1 59 VAL HB H 78.791 -7.466 10.434 1.00 . A A . 59 VAL HB 1 1
18 28231 1 1 59 VAL HG11 H 76.691 -9.576 10.933 1.00 . A A . 59 VAL HG11 1 1
18 28232 1 1 59 VAL HG12 H 78.055 -9.634 9.817 1.00 . A A . 59 VAL HG12 1 1
18 28233 1 1 59 VAL HG13 H 76.682 -8.583 9.477 1.00 . A A . 59 VAL HG13 1 1
18 28234 1 1 59 VAL HG21 H 76.020 -7.179 11.583 1.00 . A A . 59 VAL HG21 1 1
18 28235 1 1 59 VAL HG22 H 76.841 -6.155 10.406 1.00 . A A . 59 VAL HG22 1 1
18 28236 1 1 59 VAL HG23 H 77.326 -6.115 12.099 1.00 . A A . 59 VAL HG23 1 1
18 28237 1 1 59 VAL N N 77.451 -8.493 13.338 1.00 . A A . 59 VAL N 1 1
18 28238 1 1 59 VAL O O 79.322 -6.522 13.629 1.00 . A A . 59 VAL O 1 1
18 28239 1 1 60 PRO C C 81.607 -5.268 12.824 1.00 . A A . 60 PRO C 1 1
18 28240 1 1 60 PRO CA C 81.958 -6.751 12.906 1.00 . A A . 60 PRO CA 1 1
18 28241 1 1 60 PRO CB C 83.131 -7.111 11.983 1.00 . A A . 60 PRO CB 1 1
18 28242 1 1 60 PRO CD C 81.317 -8.685 11.559 1.00 . A A . 60 PRO CD 1 1
18 28243 1 1 60 PRO CG C 82.639 -8.140 11.015 1.00 . A A . 60 PRO CG 1 1
18 28244 1 1 60 PRO HA H 82.188 -7.011 13.929 1.00 . A A . 60 PRO HA 1 1
18 28245 1 1 60 PRO HB2 H 83.471 -6.238 11.446 1.00 . A A . 60 PRO HB2 1 1
18 28246 1 1 60 PRO HB3 H 83.950 -7.508 12.567 1.00 . A A . 60 PRO HB3 1 1
18 28247 1 1 60 PRO HD2 H 80.626 -8.873 10.750 1.00 . A A . 60 PRO HD2 1 1
18 28248 1 1 60 PRO HD3 H 81.478 -9.583 12.138 1.00 . A A . 60 PRO HD3 1 1
18 28249 1 1 60 PRO HG2 H 82.474 -7.696 10.043 1.00 . A A . 60 PRO HG2 1 1
18 28250 1 1 60 PRO HG3 H 83.353 -8.946 10.920 1.00 . A A . 60 PRO HG3 1 1
18 28251 1 1 60 PRO N N 80.830 -7.596 12.421 1.00 . A A . 60 PRO N 1 1
18 28252 1 1 60 PRO O O 80.617 -4.895 12.195 1.00 . A A . 60 PRO O 1 1
18 28253 1 1 61 ASP C C 83.365 -2.225 12.991 1.00 . A A . 61 ASP C 1 1
18 28254 1 1 61 ASP CA C 82.150 -2.990 13.502 1.00 . A A . 61 ASP CA 1 1
18 28255 1 1 61 ASP CB C 81.830 -2.533 14.926 1.00 . A A . 61 ASP CB 1 1
18 28256 1 1 61 ASP CG C 80.763 -3.435 15.536 1.00 . A A . 61 ASP CG 1 1
18 28257 1 1 61 ASP H H 83.168 -4.785 13.978 1.00 . A A . 61 ASP H 1 1
18 28258 1 1 61 ASP HA H 81.311 -2.753 12.864 1.00 . A A . 61 ASP HA 1 1
18 28259 1 1 61 ASP HB2 H 82.727 -2.584 15.527 1.00 . A A . 61 ASP HB2 1 1
18 28260 1 1 61 ASP HB3 H 81.471 -1.515 14.904 1.00 . A A . 61 ASP HB3 1 1
18 28261 1 1 61 ASP N N 82.400 -4.428 13.485 1.00 . A A . 61 ASP N 1 1
18 28262 1 1 61 ASP O O 83.605 -1.089 13.400 1.00 . A A . 61 ASP O 1 1
18 28263 1 1 61 ASP OD1 O 81.073 -4.583 15.808 1.00 . A A . 61 ASP OD1 1 1
18 28264 1 1 61 ASP OD2 O 79.661 -2.957 15.749 1.00 . A A . 61 ASP OD2 1 1
18 28265 1 1 62 ARG C C 84.815 -1.262 10.267 1.00 . A A . 62 ARG C 1 1
18 28266 1 1 62 ARG CA C 85.230 -2.138 11.445 1.00 . A A . 62 ARG CA 1 1
18 28267 1 1 62 ARG CB C 86.268 -3.169 10.985 1.00 . A A . 62 ARG CB 1 1
18 28268 1 1 62 ARG CD C 87.543 -5.167 11.842 1.00 . A A . 62 ARG CD 1 1
18 28269 1 1 62 ARG CG C 86.198 -4.429 11.855 1.00 . A A . 62 ARG CG 1 1
18 28270 1 1 62 ARG CZ C 87.993 -5.246 9.453 1.00 . A A . 62 ARG CZ 1 1
18 28271 1 1 62 ARG H H 83.821 -3.702 11.715 1.00 . A A . 62 ARG H 1 1
18 28272 1 1 62 ARG HA H 85.682 -1.505 12.196 1.00 . A A . 62 ARG HA 1 1
18 28273 1 1 62 ARG HB2 H 86.086 -3.444 9.956 1.00 . A A . 62 ARG HB2 1 1
18 28274 1 1 62 ARG HB3 H 87.252 -2.731 11.060 1.00 . A A . 62 ARG HB3 1 1
18 28275 1 1 62 ARG HD2 H 88.108 -4.904 12.724 1.00 . A A . 62 ARG HD2 1 1
18 28276 1 1 62 ARG HD3 H 87.374 -6.234 11.841 1.00 . A A . 62 ARG HD3 1 1
18 28277 1 1 62 ARG HE H 89.091 -4.207 10.761 1.00 . A A . 62 ARG HE 1 1
18 28278 1 1 62 ARG HG2 H 85.943 -4.158 12.869 1.00 . A A . 62 ARG HG2 1 1
18 28279 1 1 62 ARG HG3 H 85.431 -5.079 11.464 1.00 . A A . 62 ARG HG3 1 1
18 28280 1 1 62 ARG HH11 H 87.971 -7.172 9.991 1.00 . A A . 62 ARG HH11 1 1
18 28281 1 1 62 ARG HH12 H 87.616 -6.857 8.328 1.00 . A A . 62 ARG HH12 1 1
18 28282 1 1 62 ARG HH21 H 88.415 -3.526 8.518 1.00 . A A . 62 ARG HH21 1 1
18 28283 1 1 62 ARG HH22 H 87.593 -4.712 7.566 1.00 . A A . 62 ARG HH22 1 1
18 28284 1 1 62 ARG N N 84.065 -2.802 12.019 1.00 . A A . 62 ARG N 1 1
18 28285 1 1 62 ARG NE N 88.326 -4.812 10.664 1.00 . A A . 62 ARG NE 1 1
18 28286 1 1 62 ARG NH1 N 87.810 -6.522 9.249 1.00 . A A . 62 ARG NH1 1 1
18 28287 1 1 62 ARG NH2 N 87.971 -4.418 8.444 1.00 . A A . 62 ARG NH2 1 1
18 28288 1 1 62 ARG O O 85.674 -0.774 9.535 1.00 . A A . 62 ARG O 1 1
18 28289 1 1 63 PHE C C 82.140 0.720 9.349 1.00 . A A . 63 PHE C 1 1
18 28290 1 1 63 PHE CA C 83.005 -0.434 8.856 1.00 . A A . 63 PHE CA 1 1
18 28291 1 1 63 PHE CB C 82.166 -1.343 7.956 1.00 . A A . 63 PHE CB 1 1
18 28292 1 1 63 PHE CD1 C 82.807 -3.676 8.665 1.00 . A A . 63 PHE CD1 1 1
18 28293 1 1 63 PHE CD2 C 83.678 -2.813 6.574 1.00 . A A . 63 PHE CD2 1 1
18 28294 1 1 63 PHE CE1 C 83.488 -4.880 8.451 1.00 . A A . 63 PHE CE1 1 1
18 28295 1 1 63 PHE CE2 C 84.350 -4.021 6.354 1.00 . A A . 63 PHE CE2 1 1
18 28296 1 1 63 PHE CG C 82.902 -2.642 7.726 1.00 . A A . 63 PHE CG 1 1
18 28297 1 1 63 PHE CZ C 84.256 -5.055 7.293 1.00 . A A . 63 PHE CZ 1 1
18 28298 1 1 63 PHE H H 82.885 -1.707 10.543 1.00 . A A . 63 PHE H 1 1
18 28299 1 1 63 PHE HA H 83.821 -0.026 8.276 1.00 . A A . 63 PHE HA 1 1
18 28300 1 1 63 PHE HB2 H 81.218 -1.547 8.432 1.00 . A A . 63 PHE HB2 1 1
18 28301 1 1 63 PHE HB3 H 81.995 -0.853 7.008 1.00 . A A . 63 PHE HB3 1 1
18 28302 1 1 63 PHE HD1 H 82.218 -3.540 9.560 1.00 . A A . 63 PHE HD1 1 1
18 28303 1 1 63 PHE HD2 H 83.721 -2.028 5.834 1.00 . A A . 63 PHE HD2 1 1
18 28304 1 1 63 PHE HE1 H 83.418 -5.677 9.176 1.00 . A A . 63 PHE HE1 1 1
18 28305 1 1 63 PHE HE2 H 84.915 -4.167 5.445 1.00 . A A . 63 PHE HE2 1 1
18 28306 1 1 63 PHE HZ H 84.707 -6.014 7.085 1.00 . A A . 63 PHE HZ 1 1
18 28307 1 1 63 PHE N N 83.516 -1.203 9.988 1.00 . A A . 63 PHE N 1 1
18 28308 1 1 63 PHE O O 81.403 0.578 10.324 1.00 . A A . 63 PHE O 1 1
18 28309 1 1 64 SER C C 80.885 3.733 7.773 1.00 . A A . 64 SER C 1 1
18 28310 1 1 64 SER CA C 81.371 2.995 9.014 1.00 . A A . 64 SER CA 1 1
18 28311 1 1 64 SER CB C 82.176 3.945 9.905 1.00 . A A . 64 SER CB 1 1
18 28312 1 1 64 SER H H 82.795 1.904 7.867 1.00 . A A . 64 SER H 1 1
18 28313 1 1 64 SER HA H 80.505 2.665 9.569 1.00 . A A . 64 SER HA 1 1
18 28314 1 1 64 SER HB2 H 82.811 3.369 10.561 1.00 . A A . 64 SER HB2 1 1
18 28315 1 1 64 SER HB3 H 82.784 4.594 9.294 1.00 . A A . 64 SER HB3 1 1
18 28316 1 1 64 SER HG H 80.836 5.342 10.091 1.00 . A A . 64 SER HG 1 1
18 28317 1 1 64 SER N N 82.189 1.844 8.639 1.00 . A A . 64 SER N 1 1
18 28318 1 1 64 SER O O 81.698 4.186 6.970 1.00 . A A . 64 SER O 1 1
18 28319 1 1 64 SER OG O 81.286 4.733 10.681 1.00 . A A . 64 SER OG 1 1
18 28320 1 1 65 GLY C C 78.700 6.035 6.812 1.00 . A A . 65 GLY C 1 1
18 28321 1 1 65 GLY CA C 78.974 4.566 6.505 1.00 . A A . 65 GLY CA 1 1
18 28322 1 1 65 GLY H H 78.980 3.471 8.312 1.00 . A A . 65 GLY H 1 1
18 28323 1 1 65 GLY HA2 H 79.636 4.497 5.654 1.00 . A A . 65 GLY HA2 1 1
18 28324 1 1 65 GLY HA3 H 78.041 4.079 6.262 1.00 . A A . 65 GLY HA3 1 1
18 28325 1 1 65 GLY N N 79.571 3.900 7.658 1.00 . A A . 65 GLY N 1 1
18 28326 1 1 65 GLY O O 78.243 6.370 7.905 1.00 . A A . 65 GLY O 1 1
18 28327 1 1 66 SER C C 78.134 8.928 4.683 1.00 . A A . 66 SER C 1 1
18 28328 1 1 66 SER CA C 78.642 8.324 5.988 1.00 . A A . 66 SER CA 1 1
18 28329 1 1 66 SER CB C 79.928 9.035 6.416 1.00 . A A . 66 SER CB 1 1
18 28330 1 1 66 SER H H 79.359 6.591 5.007 1.00 . A A . 66 SER H 1 1
18 28331 1 1 66 SER HA H 77.892 8.469 6.751 1.00 . A A . 66 SER HA 1 1
18 28332 1 1 66 SER HB2 H 80.394 8.482 7.218 1.00 . A A . 66 SER HB2 1 1
18 28333 1 1 66 SER HB3 H 80.605 9.091 5.576 1.00 . A A . 66 SER HB3 1 1
18 28334 1 1 66 SER HG H 78.708 10.348 7.169 1.00 . A A . 66 SER HG 1 1
18 28335 1 1 66 SER N N 78.905 6.898 5.820 1.00 . A A . 66 SER N 1 1
18 28336 1 1 66 SER O O 78.595 8.563 3.601 1.00 . A A . 66 SER O 1 1
18 28337 1 1 66 SER OG O 79.618 10.346 6.865 1.00 . A A . 66 SER OG 1 1
18 28338 1 1 67 ILE C C 76.878 12.021 3.648 1.00 . A A . 67 ILE C 1 1
18 28339 1 1 67 ILE CA C 76.617 10.519 3.620 1.00 . A A . 67 ILE CA 1 1
18 28340 1 1 67 ILE CB C 75.109 10.262 3.571 1.00 . A A . 67 ILE CB 1 1
18 28341 1 1 67 ILE CD1 C 72.930 10.572 4.758 1.00 . A A . 67 ILE CD1 1 1
18 28342 1 1 67 ILE CG1 C 74.442 10.794 4.842 1.00 . A A . 67 ILE CG1 1 1
18 28343 1 1 67 ILE CG2 C 74.857 8.758 3.456 1.00 . A A . 67 ILE CG2 1 1
18 28344 1 1 67 ILE H H 76.923 10.163 5.685 1.00 . A A . 67 ILE H 1 1
18 28345 1 1 67 ILE HA H 77.057 10.117 2.719 1.00 . A A . 67 ILE HA 1 1
18 28346 1 1 67 ILE HB H 74.690 10.762 2.710 1.00 . A A . 67 ILE HB 1 1
18 28347 1 1 67 ILE HD11 H 72.435 11.196 5.487 1.00 . A A . 67 ILE HD11 1 1
18 28348 1 1 67 ILE HD12 H 72.705 9.536 4.962 1.00 . A A . 67 ILE HD12 1 1
18 28349 1 1 67 ILE HD13 H 72.579 10.829 3.769 1.00 . A A . 67 ILE HD13 1 1
18 28350 1 1 67 ILE HG12 H 74.835 10.270 5.700 1.00 . A A . 67 ILE HG12 1 1
18 28351 1 1 67 ILE HG13 H 74.640 11.850 4.943 1.00 . A A . 67 ILE HG13 1 1
18 28352 1 1 67 ILE HG21 H 75.511 8.337 2.707 1.00 . A A . 67 ILE HG21 1 1
18 28353 1 1 67 ILE HG22 H 73.828 8.585 3.175 1.00 . A A . 67 ILE HG22 1 1
18 28354 1 1 67 ILE HG23 H 75.053 8.291 4.409 1.00 . A A . 67 ILE HG23 1 1
18 28355 1 1 67 ILE N N 77.201 9.870 4.791 1.00 . A A . 67 ILE N 1 1
18 28356 1 1 67 ILE O O 76.858 12.644 4.709 1.00 . A A . 67 ILE O 1 1
18 28357 1 1 68 ASP C C 76.427 14.671 1.370 1.00 . A A . 68 ASP C 1 1
18 28358 1 1 68 ASP CA C 77.396 14.025 2.355 1.00 . A A . 68 ASP CA 1 1
18 28359 1 1 68 ASP CB C 78.828 14.236 1.862 1.00 . A A . 68 ASP CB 1 1
18 28360 1 1 68 ASP CG C 79.804 13.494 2.769 1.00 . A A . 68 ASP CG 1 1
18 28361 1 1 68 ASP H H 77.073 12.053 1.660 1.00 . A A . 68 ASP H 1 1
18 28362 1 1 68 ASP HA H 77.284 14.507 3.316 1.00 . A A . 68 ASP HA 1 1
18 28363 1 1 68 ASP HB2 H 78.909 13.860 0.853 1.00 . A A . 68 ASP HB2 1 1
18 28364 1 1 68 ASP HB3 H 79.059 15.290 1.872 1.00 . A A . 68 ASP HB3 1 1
18 28365 1 1 68 ASP N N 77.130 12.595 2.475 1.00 . A A . 68 ASP N 1 1
18 28366 1 1 68 ASP O O 76.696 14.725 0.170 1.00 . A A . 68 ASP O 1 1
18 28367 1 1 68 ASP OD1 O 79.852 12.277 2.687 1.00 . A A . 68 ASP OD1 1 1
18 28368 1 1 68 ASP OD2 O 80.457 14.149 3.565 1.00 . A A . 68 ASP OD2 1 1
18 28369 1 1 69 SER C C 74.872 16.967 0.309 1.00 . A A . 69 SER C 1 1
18 28370 1 1 69 SER CA C 74.284 15.755 1.023 1.00 . A A . 69 SER CA 1 1
18 28371 1 1 69 SER CB C 73.081 16.190 1.863 1.00 . A A . 69 SER CB 1 1
18 28372 1 1 69 SER H H 75.124 15.054 2.840 1.00 . A A . 69 SER H 1 1
18 28373 1 1 69 SER HA H 73.960 15.037 0.285 1.00 . A A . 69 SER HA 1 1
18 28374 1 1 69 SER HB2 H 72.189 16.187 1.254 1.00 . A A . 69 SER HB2 1 1
18 28375 1 1 69 SER HB3 H 72.953 15.507 2.690 1.00 . A A . 69 SER HB3 1 1
18 28376 1 1 69 SER HG H 72.533 17.759 2.871 1.00 . A A . 69 SER HG 1 1
18 28377 1 1 69 SER N N 75.290 15.134 1.877 1.00 . A A . 69 SER N 1 1
18 28378 1 1 69 SER O O 74.567 17.225 -0.856 1.00 . A A . 69 SER O 1 1
18 28379 1 1 69 SER OG O 73.305 17.500 2.363 1.00 . A A . 69 SER OG 1 1
18 28380 1 1 70 SER C C 77.272 18.529 -0.696 1.00 . A A . 70 SER C 1 1
18 28381 1 1 70 SER CA C 76.341 18.895 0.455 1.00 . A A . 70 SER CA 1 1
18 28382 1 1 70 SER CB C 77.160 19.585 1.545 1.00 . A A . 70 SER CB 1 1
18 28383 1 1 70 SER H H 75.929 17.442 1.940 1.00 . A A . 70 SER H 1 1
18 28384 1 1 70 SER HA H 75.574 19.568 0.098 1.00 . A A . 70 SER HA 1 1
18 28385 1 1 70 SER HB2 H 78.067 19.020 1.702 1.00 . A A . 70 SER HB2 1 1
18 28386 1 1 70 SER HB3 H 77.404 20.591 1.237 1.00 . A A . 70 SER HB3 1 1
18 28387 1 1 70 SER HG H 76.796 18.986 3.358 1.00 . A A . 70 SER HG 1 1
18 28388 1 1 70 SER N N 75.718 17.705 1.019 1.00 . A A . 70 SER N 1 1
18 28389 1 1 70 SER O O 77.191 19.099 -1.783 1.00 . A A . 70 SER O 1 1
18 28390 1 1 70 SER OG O 76.410 19.622 2.751 1.00 . A A . 70 SER OG 1 1
18 28391 1 1 71 SER C C 78.454 16.202 -2.432 1.00 . A A . 71 SER C 1 1
18 28392 1 1 71 SER CA C 79.123 17.157 -1.452 1.00 . A A . 71 SER CA 1 1
18 28393 1 1 71 SER CB C 80.316 16.452 -0.799 1.00 . A A . 71 SER CB 1 1
18 28394 1 1 71 SER H H 78.160 17.136 0.435 1.00 . A A . 71 SER H 1 1
18 28395 1 1 71 SER HA H 79.476 18.023 -1.988 1.00 . A A . 71 SER HA 1 1
18 28396 1 1 71 SER HB2 H 80.696 17.061 0.009 1.00 . A A . 71 SER HB2 1 1
18 28397 1 1 71 SER HB3 H 80.000 15.496 -0.412 1.00 . A A . 71 SER HB3 1 1
18 28398 1 1 71 SER HG H 81.726 15.392 -1.616 1.00 . A A . 71 SER HG 1 1
18 28399 1 1 71 SER N N 78.163 17.576 -0.439 1.00 . A A . 71 SER N 1 1
18 28400 1 1 71 SER O O 79.006 15.892 -3.487 1.00 . A A . 71 SER O 1 1
18 28401 1 1 71 SER OG O 81.337 16.258 -1.766 1.00 . A A . 71 SER OG 1 1
18 28402 1 1 72 ASN C C 77.214 13.662 -3.276 1.00 . A A . 72 ASN C 1 1
18 28403 1 1 72 ASN CA C 76.461 14.965 -3.023 1.00 . A A . 72 ASN CA 1 1
18 28404 1 1 72 ASN CB C 76.214 15.689 -4.349 1.00 . A A . 72 ASN CB 1 1
18 28405 1 1 72 ASN CG C 75.041 15.058 -5.094 1.00 . A A . 72 ASN CG 1 1
18 28406 1 1 72 ASN H H 76.854 16.037 -1.234 1.00 . A A . 72 ASN H 1 1
18 28407 1 1 72 ASN HA H 75.511 14.734 -2.564 1.00 . A A . 72 ASN HA 1 1
18 28408 1 1 72 ASN HB2 H 75.989 16.727 -4.150 1.00 . A A . 72 ASN HB2 1 1
18 28409 1 1 72 ASN HB3 H 77.099 15.630 -4.965 1.00 . A A . 72 ASN HB3 1 1
18 28410 1 1 72 ASN HD21 H 75.835 13.240 -5.116 1.00 . A A . 72 ASN HD21 1 1
18 28411 1 1 72 ASN HD22 H 74.269 13.363 -5.775 1.00 . A A . 72 ASN HD22 1 1
18 28412 1 1 72 ASN N N 77.220 15.820 -2.119 1.00 . A A . 72 ASN N 1 1
18 28413 1 1 72 ASN ND2 N 75.059 13.783 -5.373 1.00 . A A . 72 ASN ND2 1 1
18 28414 1 1 72 ASN O O 77.319 13.210 -4.416 1.00 . A A . 72 ASN O 1 1
18 28415 1 1 72 ASN OD1 O 74.060 15.738 -5.396 1.00 . A A . 72 ASN OD1 1 1
18 28416 1 1 73 SER C C 78.687 11.141 -1.070 1.00 . A A . 73 SER C 1 1
18 28417 1 1 73 SER CA C 78.649 11.920 -2.380 1.00 . A A . 73 SER CA 1 1
18 28418 1 1 73 SER CB C 80.081 12.250 -2.808 1.00 . A A . 73 SER CB 1 1
18 28419 1 1 73 SER H H 77.773 13.557 -1.356 1.00 . A A . 73 SER H 1 1
18 28420 1 1 73 SER HA H 78.187 11.296 -3.130 1.00 . A A . 73 SER HA 1 1
18 28421 1 1 73 SER HB2 H 80.503 11.413 -3.344 1.00 . A A . 73 SER HB2 1 1
18 28422 1 1 73 SER HB3 H 80.074 13.121 -3.447 1.00 . A A . 73 SER HB3 1 1
18 28423 1 1 73 SER HG H 81.580 11.877 -1.628 1.00 . A A . 73 SER HG 1 1
18 28424 1 1 73 SER N N 77.877 13.151 -2.242 1.00 . A A . 73 SER N 1 1
18 28425 1 1 73 SER O O 78.751 11.721 0.014 1.00 . A A . 73 SER O 1 1
18 28426 1 1 73 SER OG O 80.864 12.517 -1.655 1.00 . A A . 73 SER OG 1 1
18 28427 1 1 74 ALA C C 79.941 8.284 0.203 1.00 . A A . 74 ALA C 1 1
18 28428 1 1 74 ALA CA C 78.594 8.968 0.012 1.00 . A A . 74 ALA CA 1 1
18 28429 1 1 74 ALA CB C 77.503 7.907 -0.158 1.00 . A A . 74 ALA CB 1 1
18 28430 1 1 74 ALA H H 78.550 9.410 -2.058 1.00 . A A . 74 ALA H 1 1
18 28431 1 1 74 ALA HA H 78.374 9.561 0.888 1.00 . A A . 74 ALA HA 1 1
18 28432 1 1 74 ALA HB1 H 77.223 7.519 0.811 1.00 . A A . 74 ALA HB1 1 1
18 28433 1 1 74 ALA HB2 H 77.868 7.100 -0.776 1.00 . A A . 74 ALA HB2 1 1
18 28434 1 1 74 ALA HB3 H 76.640 8.354 -0.628 1.00 . A A . 74 ALA HB3 1 1
18 28435 1 1 74 ALA N N 78.653 9.817 -1.173 1.00 . A A . 74 ALA N 1 1
18 28436 1 1 74 ALA O O 80.644 8.004 -0.767 1.00 . A A . 74 ALA O 1 1
18 28437 1 1 75 SER C C 81.642 6.780 3.051 1.00 . A A . 75 SER C 1 1
18 28438 1 1 75 SER CA C 81.668 7.577 1.753 1.00 . A A . 75 SER CA 1 1
18 28439 1 1 75 SER CB C 82.684 8.712 1.887 1.00 . A A . 75 SER CB 1 1
18 28440 1 1 75 SER H H 79.782 8.441 2.192 1.00 . A A . 75 SER H 1 1
18 28441 1 1 75 SER HA H 81.968 6.922 0.949 1.00 . A A . 75 SER HA 1 1
18 28442 1 1 75 SER HB2 H 82.535 9.214 2.832 1.00 . A A . 75 SER HB2 1 1
18 28443 1 1 75 SER HB3 H 83.685 8.308 1.847 1.00 . A A . 75 SER HB3 1 1
18 28444 1 1 75 SER HG H 81.735 9.363 0.321 1.00 . A A . 75 SER HG 1 1
18 28445 1 1 75 SER N N 80.349 8.123 1.457 1.00 . A A . 75 SER N 1 1
18 28446 1 1 75 SER O O 80.892 7.110 3.970 1.00 . A A . 75 SER O 1 1
18 28447 1 1 75 SER OG O 82.502 9.639 0.826 1.00 . A A . 75 SER OG 1 1
18 28448 1 1 76 LEU C C 83.836 4.903 4.854 1.00 . A A . 76 LEU C 1 1
18 28449 1 1 76 LEU CA C 82.439 4.809 4.245 1.00 . A A . 76 LEU CA 1 1
18 28450 1 1 76 LEU CB C 82.038 3.370 3.892 1.00 . A A . 76 LEU CB 1 1
18 28451 1 1 76 LEU CD1 C 82.115 0.978 4.636 1.00 . A A . 76 LEU CD1 1 1
18 28452 1 1 76 LEU CD2 C 84.267 2.176 4.075 1.00 . A A . 76 LEU CD2 1 1
18 28453 1 1 76 LEU CG C 82.854 2.321 4.660 1.00 . A A . 76 LEU CG 1 1
18 28454 1 1 76 LEU H H 82.923 5.455 2.289 1.00 . A A . 76 LEU H 1 1
18 28455 1 1 76 LEU HA H 81.747 5.188 4.982 1.00 . A A . 76 LEU HA 1 1
18 28456 1 1 76 LEU HB2 H 80.994 3.230 4.132 1.00 . A A . 76 LEU HB2 1 1
18 28457 1 1 76 LEU HB3 H 82.163 3.219 2.830 1.00 . A A . 76 LEU HB3 1 1
18 28458 1 1 76 LEU HD11 H 81.700 0.809 3.654 1.00 . A A . 76 LEU HD11 1 1
18 28459 1 1 76 LEU HD12 H 81.319 0.993 5.365 1.00 . A A . 76 LEU HD12 1 1
18 28460 1 1 76 LEU HD13 H 82.804 0.182 4.876 1.00 . A A . 76 LEU HD13 1 1
18 28461 1 1 76 LEU HD21 H 84.983 2.558 4.787 1.00 . A A . 76 LEU HD21 1 1
18 28462 1 1 76 LEU HD22 H 84.369 2.726 3.152 1.00 . A A . 76 LEU HD22 1 1
18 28463 1 1 76 LEU HD23 H 84.491 1.137 3.881 1.00 . A A . 76 LEU HD23 1 1
18 28464 1 1 76 LEU HG H 82.938 2.634 5.690 1.00 . A A . 76 LEU HG 1 1
18 28465 1 1 76 LEU N N 82.341 5.649 3.055 1.00 . A A . 76 LEU N 1 1
18 28466 1 1 76 LEU O O 84.831 4.810 4.138 1.00 . A A . 76 LEU O 1 1
18 28467 1 1 77 THR C C 85.309 3.586 7.624 1.00 . A A . 77 THR C 1 1
18 28468 1 1 77 THR CA C 85.169 4.923 6.902 1.00 . A A . 77 THR CA 1 1
18 28469 1 1 77 THR CB C 85.237 6.075 7.910 1.00 . A A . 77 THR CB 1 1
18 28470 1 1 77 THR CG2 C 86.415 5.885 8.867 1.00 . A A . 77 THR CG2 1 1
18 28471 1 1 77 THR H H 83.073 5.099 6.690 1.00 . A A . 77 THR H 1 1
18 28472 1 1 77 THR HA H 85.991 5.026 6.208 1.00 . A A . 77 THR HA 1 1
18 28473 1 1 77 THR HB H 84.319 6.112 8.476 1.00 . A A . 77 THR HB 1 1
18 28474 1 1 77 THR HG1 H 86.268 7.299 6.807 1.00 . A A . 77 THR HG1 1 1
18 28475 1 1 77 THR HG21 H 86.147 5.173 9.633 1.00 . A A . 77 THR HG21 1 1
18 28476 1 1 77 THR HG22 H 86.661 6.831 9.326 1.00 . A A . 77 THR HG22 1 1
18 28477 1 1 77 THR HG23 H 87.271 5.519 8.320 1.00 . A A . 77 THR HG23 1 1
18 28478 1 1 77 THR N N 83.902 4.985 6.180 1.00 . A A . 77 THR N 1 1
18 28479 1 1 77 THR O O 84.487 3.235 8.470 1.00 . A A . 77 THR O 1 1
18 28480 1 1 77 THR OG1 O 85.396 7.299 7.209 1.00 . A A . 77 THR OG1 1 1
18 28481 1 1 78 ILE C C 87.752 1.708 9.002 1.00 . A A . 78 ILE C 1 1
18 28482 1 1 78 ILE CA C 86.640 1.573 7.967 1.00 . A A . 78 ILE CA 1 1
18 28483 1 1 78 ILE CB C 87.028 0.586 6.862 1.00 . A A . 78 ILE CB 1 1
18 28484 1 1 78 ILE CD1 C 86.125 -0.642 4.869 1.00 . A A . 78 ILE CD1 1 1
18 28485 1 1 78 ILE CG1 C 85.786 -0.067 6.247 1.00 . A A . 78 ILE CG1 1 1
18 28486 1 1 78 ILE CG2 C 87.981 -0.506 7.361 1.00 . A A . 78 ILE CG2 1 1
18 28487 1 1 78 ILE H H 86.992 3.165 6.626 1.00 . A A . 78 ILE H 1 1
18 28488 1 1 78 ILE HA H 85.743 1.235 8.464 1.00 . A A . 78 ILE HA 1 1
18 28489 1 1 78 ILE HB H 87.526 1.168 6.105 1.00 . A A . 78 ILE HB 1 1
18 28490 1 1 78 ILE HD11 H 86.552 0.131 4.250 1.00 . A A . 78 ILE HD11 1 1
18 28491 1 1 78 ILE HD12 H 85.228 -1.018 4.400 1.00 . A A . 78 ILE HD12 1 1
18 28492 1 1 78 ILE HD13 H 86.835 -1.447 4.980 1.00 . A A . 78 ILE HD13 1 1
18 28493 1 1 78 ILE HG12 H 85.452 -0.870 6.887 1.00 . A A . 78 ILE HG12 1 1
18 28494 1 1 78 ILE HG13 H 85.000 0.666 6.151 1.00 . A A . 78 ILE HG13 1 1
18 28495 1 1 78 ILE HG21 H 87.625 -0.898 8.301 1.00 . A A . 78 ILE HG21 1 1
18 28496 1 1 78 ILE HG22 H 88.966 -0.086 7.500 1.00 . A A . 78 ILE HG22 1 1
18 28497 1 1 78 ILE HG23 H 88.034 -1.305 6.636 1.00 . A A . 78 ILE HG23 1 1
18 28498 1 1 78 ILE N N 86.392 2.868 7.342 1.00 . A A . 78 ILE N 1 1
18 28499 1 1 78 ILE O O 88.901 1.962 8.648 1.00 . A A . 78 ILE O 1 1
18 28500 1 1 79 SER C C 89.276 0.104 11.340 1.00 . A A . 79 SER C 1 1
18 28501 1 1 79 SER CA C 88.431 1.374 11.314 1.00 . A A . 79 SER CA 1 1
18 28502 1 1 79 SER CB C 87.709 1.546 12.652 1.00 . A A . 79 SER CB 1 1
18 28503 1 1 79 SER H H 86.555 0.966 10.421 1.00 . A A . 79 SER H 1 1
18 28504 1 1 79 SER HA H 89.078 2.224 11.163 1.00 . A A . 79 SER HA 1 1
18 28505 1 1 79 SER HB2 H 86.861 0.878 12.693 1.00 . A A . 79 SER HB2 1 1
18 28506 1 1 79 SER HB3 H 88.386 1.321 13.463 1.00 . A A . 79 SER HB3 1 1
18 28507 1 1 79 SER HG H 86.429 2.966 12.298 1.00 . A A . 79 SER HG 1 1
18 28508 1 1 79 SER N N 87.450 1.318 10.236 1.00 . A A . 79 SER N 1 1
18 28509 1 1 79 SER O O 88.767 -0.987 11.092 1.00 . A A . 79 SER O 1 1
18 28510 1 1 79 SER OG O 87.261 2.888 12.771 1.00 . A A . 79 SER OG 1 1
18 28511 1 1 80 GLY C C 91.129 -2.012 10.797 1.00 . A A . 80 GLY C 1 1
18 28512 1 1 80 GLY CA C 91.475 -0.879 11.760 1.00 . A A . 80 GLY CA 1 1
18 28513 1 1 80 GLY H H 90.894 1.150 11.860 1.00 . A A . 80 GLY H 1 1
18 28514 1 1 80 GLY HA2 H 92.480 -0.542 11.554 1.00 . A A . 80 GLY HA2 1 1
18 28515 1 1 80 GLY HA3 H 91.432 -1.255 12.771 1.00 . A A . 80 GLY HA3 1 1
18 28516 1 1 80 GLY N N 90.563 0.254 11.641 1.00 . A A . 80 GLY N 1 1
18 28517 1 1 80 GLY O O 90.517 -3.002 11.196 1.00 . A A . 80 GLY O 1 1
18 28518 1 1 81 LEU C C 92.120 -4.077 8.754 1.00 . A A . 81 LEU C 1 1
18 28519 1 1 81 LEU CA C 91.202 -2.878 8.532 1.00 . A A . 81 LEU CA 1 1
18 28520 1 1 81 LEU CB C 91.322 -2.313 7.109 1.00 . A A . 81 LEU CB 1 1
18 28521 1 1 81 LEU CD1 C 92.776 -1.884 5.116 1.00 . A A . 81 LEU CD1 1 1
18 28522 1 1 81 LEU CD2 C 93.673 -1.493 7.408 1.00 . A A . 81 LEU CD2 1 1
18 28523 1 1 81 LEU CG C 92.753 -2.379 6.564 1.00 . A A . 81 LEU CG 1 1
18 28524 1 1 81 LEU H H 91.974 -1.044 9.261 1.00 . A A . 81 LEU H 1 1
18 28525 1 1 81 LEU HA H 90.186 -3.216 8.675 1.00 . A A . 81 LEU HA 1 1
18 28526 1 1 81 LEU HB2 H 90.674 -2.874 6.451 1.00 . A A . 81 LEU HB2 1 1
18 28527 1 1 81 LEU HB3 H 91.001 -1.282 7.118 1.00 . A A . 81 LEU HB3 1 1
18 28528 1 1 81 LEU HD11 H 91.925 -2.277 4.580 1.00 . A A . 81 LEU HD11 1 1
18 28529 1 1 81 LEU HD12 H 93.684 -2.229 4.645 1.00 . A A . 81 LEU HD12 1 1
18 28530 1 1 81 LEU HD13 H 92.745 -0.804 5.096 1.00 . A A . 81 LEU HD13 1 1
18 28531 1 1 81 LEU HD21 H 93.599 -1.773 8.449 1.00 . A A . 81 LEU HD21 1 1
18 28532 1 1 81 LEU HD22 H 93.376 -0.461 7.290 1.00 . A A . 81 LEU HD22 1 1
18 28533 1 1 81 LEU HD23 H 94.692 -1.613 7.074 1.00 . A A . 81 LEU HD23 1 1
18 28534 1 1 81 LEU HG H 93.117 -3.395 6.573 1.00 . A A . 81 LEU HG 1 1
18 28535 1 1 81 LEU N N 91.462 -1.838 9.522 1.00 . A A . 81 LEU N 1 1
18 28536 1 1 81 LEU O O 93.228 -3.935 9.268 1.00 . A A . 81 LEU O 1 1
18 28537 1 1 82 LYS C C 92.445 -7.213 6.995 1.00 . A A . 82 LYS C 1 1
18 28538 1 1 82 LYS CA C 92.527 -6.441 8.308 1.00 . A A . 82 LYS CA 1 1
18 28539 1 1 82 LYS CB C 92.019 -7.321 9.453 1.00 . A A . 82 LYS CB 1 1
18 28540 1 1 82 LYS CD C 91.692 -7.383 11.953 1.00 . A A . 82 LYS CD 1 1
18 28541 1 1 82 LYS CE C 92.335 -8.723 12.320 1.00 . A A . 82 LYS CE 1 1
18 28542 1 1 82 LYS CG C 92.447 -6.722 10.796 1.00 . A A . 82 LYS CG 1 1
18 28543 1 1 82 LYS H H 90.861 -5.262 7.751 1.00 . A A . 82 LYS H 1 1
18 28544 1 1 82 LYS HA H 93.559 -6.182 8.494 1.00 . A A . 82 LYS HA 1 1
18 28545 1 1 82 LYS HB2 H 90.941 -7.375 9.400 1.00 . A A . 82 LYS HB2 1 1
18 28546 1 1 82 LYS HB3 H 92.433 -8.313 9.348 1.00 . A A . 82 LYS HB3 1 1
18 28547 1 1 82 LYS HD2 H 91.723 -6.732 12.813 1.00 . A A . 82 LYS HD2 1 1
18 28548 1 1 82 LYS HD3 H 90.662 -7.547 11.673 1.00 . A A . 82 LYS HD3 1 1
18 28549 1 1 82 LYS HE2 H 91.640 -9.303 12.909 1.00 . A A . 82 LYS HE2 1 1
18 28550 1 1 82 LYS HE3 H 92.585 -9.272 11.425 1.00 . A A . 82 LYS HE3 1 1
18 28551 1 1 82 LYS HG2 H 93.509 -6.868 10.928 1.00 . A A . 82 LYS HG2 1 1
18 28552 1 1 82 LYS HG3 H 92.235 -5.663 10.797 1.00 . A A . 82 LYS HG3 1 1
18 28553 1 1 82 LYS HZ1 H 94.405 -8.585 12.500 1.00 . A A . 82 LYS HZ1 1 1
18 28554 1 1 82 LYS HZ2 H 93.625 -9.172 13.889 1.00 . A A . 82 LYS HZ2 1 1
18 28555 1 1 82 LYS HZ3 H 93.549 -7.519 13.507 1.00 . A A . 82 LYS HZ3 1 1
18 28556 1 1 82 LYS N N 91.716 -5.230 8.227 1.00 . A A . 82 LYS N 1 1
18 28557 1 1 82 LYS NZ N 93.572 -8.481 13.113 1.00 . A A . 82 LYS NZ 1 1
18 28558 1 1 82 LYS O O 91.520 -7.011 6.209 1.00 . A A . 82 LYS O 1 1
18 28559 1 1 83 THR C C 91.957 -9.451 5.267 1.00 . A A . 83 THR C 1 1
18 28560 1 1 83 THR CA C 93.361 -8.939 5.565 1.00 . A A . 83 THR CA 1 1
18 28561 1 1 83 THR CB C 94.333 -10.113 5.722 1.00 . A A . 83 THR CB 1 1
18 28562 1 1 83 THR CG2 C 94.921 -10.508 4.366 1.00 . A A . 83 THR CG2 1 1
18 28563 1 1 83 THR H H 94.183 -8.154 7.331 1.00 . A A . 83 THR H 1 1
18 28564 1 1 83 THR HA H 93.675 -8.314 4.746 1.00 . A A . 83 THR HA 1 1
18 28565 1 1 83 THR HB H 93.804 -10.955 6.145 1.00 . A A . 83 THR HB 1 1
18 28566 1 1 83 THR HG1 H 95.974 -10.489 6.695 1.00 . A A . 83 THR HG1 1 1
18 28567 1 1 83 THR HG21 H 94.208 -10.270 3.591 1.00 . A A . 83 THR HG21 1 1
18 28568 1 1 83 THR HG22 H 95.133 -11.567 4.349 1.00 . A A . 83 THR HG22 1 1
18 28569 1 1 83 THR HG23 H 95.833 -9.956 4.196 1.00 . A A . 83 THR HG23 1 1
18 28570 1 1 83 THR N N 93.373 -8.142 6.782 1.00 . A A . 83 THR N 1 1
18 28571 1 1 83 THR O O 91.620 -9.745 4.121 1.00 . A A . 83 THR O 1 1
18 28572 1 1 83 THR OG1 O 95.392 -9.733 6.589 1.00 . A A . 83 THR OG1 1 1
18 28573 1 1 84 GLU C C 89.028 -9.374 5.294 1.00 . A A . 84 GLU C 1 1
18 28574 1 1 84 GLU CA C 89.873 -10.270 6.194 1.00 . A A . 84 GLU CA 1 1
18 28575 1 1 84 GLU CB C 89.221 -10.380 7.576 1.00 . A A . 84 GLU CB 1 1
18 28576 1 1 84 GLU CD C 87.399 -11.461 8.902 1.00 . A A . 84 GLU CD 1 1
18 28577 1 1 84 GLU CG C 88.051 -11.365 7.526 1.00 . A A . 84 GLU CG 1 1
18 28578 1 1 84 GLU H H 91.629 -9.687 7.221 1.00 . A A . 84 GLU H 1 1
18 28579 1 1 84 GLU HA H 89.942 -11.253 5.751 1.00 . A A . 84 GLU HA 1 1
18 28580 1 1 84 GLU HB2 H 89.953 -10.733 8.288 1.00 . A A . 84 GLU HB2 1 1
18 28581 1 1 84 GLU HB3 H 88.861 -9.410 7.885 1.00 . A A . 84 GLU HB3 1 1
18 28582 1 1 84 GLU HG2 H 87.322 -11.023 6.806 1.00 . A A . 84 GLU HG2 1 1
18 28583 1 1 84 GLU HG3 H 88.415 -12.339 7.234 1.00 . A A . 84 GLU HG3 1 1
18 28584 1 1 84 GLU N N 91.215 -9.721 6.334 1.00 . A A . 84 GLU N 1 1
18 28585 1 1 84 GLU O O 87.981 -9.791 4.800 1.00 . A A . 84 GLU O 1 1
18 28586 1 1 84 GLU OE1 O 87.057 -10.424 9.445 1.00 . A A . 84 GLU OE1 1 1
18 28587 1 1 84 GLU OE2 O 87.237 -12.570 9.384 1.00 . A A . 84 GLU OE2 1 1
18 28588 1 1 85 ASP C C 89.280 -7.413 2.720 1.00 . A A . 85 ASP C 1 1
18 28589 1 1 85 ASP CA C 88.811 -7.232 4.160 1.00 . A A . 85 ASP CA 1 1
18 28590 1 1 85 ASP CB C 89.053 -5.786 4.607 1.00 . A A . 85 ASP CB 1 1
18 28591 1 1 85 ASP CG C 88.084 -5.393 5.717 1.00 . A A . 85 ASP CG 1 1
18 28592 1 1 85 ASP H H 90.405 -7.924 5.371 1.00 . A A . 85 ASP H 1 1
18 28593 1 1 85 ASP HA H 87.750 -7.437 4.197 1.00 . A A . 85 ASP HA 1 1
18 28594 1 1 85 ASP HB2 H 90.064 -5.684 4.972 1.00 . A A . 85 ASP HB2 1 1
18 28595 1 1 85 ASP HB3 H 88.907 -5.114 3.775 1.00 . A A . 85 ASP HB3 1 1
18 28596 1 1 85 ASP N N 89.511 -8.159 5.045 1.00 . A A . 85 ASP N 1 1
18 28597 1 1 85 ASP O O 88.631 -6.931 1.791 1.00 . A A . 85 ASP O 1 1
18 28598 1 1 85 ASP OD1 O 87.543 -6.286 6.349 1.00 . A A . 85 ASP OD1 1 1
18 28599 1 1 85 ASP OD2 O 87.819 -4.210 5.847 1.00 . A A . 85 ASP OD2 1 1
18 28600 1 1 86 GLU C C 89.721 -8.943 0.299 1.00 . A A . 86 GLU C 1 1
18 28601 1 1 86 GLU CA C 90.849 -8.407 1.174 1.00 . A A . 86 GLU CA 1 1
18 28602 1 1 86 GLU CB C 92.000 -9.415 1.205 1.00 . A A . 86 GLU CB 1 1
18 28603 1 1 86 GLU CD C 93.710 -10.605 -0.183 1.00 . A A . 86 GLU CD 1 1
18 28604 1 1 86 GLU CG C 92.588 -9.571 -0.200 1.00 . A A . 86 GLU CG 1 1
18 28605 1 1 86 GLU H H 90.850 -8.529 3.295 1.00 . A A . 86 GLU H 1 1
18 28606 1 1 86 GLU HA H 91.207 -7.478 0.755 1.00 . A A . 86 GLU HA 1 1
18 28607 1 1 86 GLU HB2 H 92.769 -9.063 1.877 1.00 . A A . 86 GLU HB2 1 1
18 28608 1 1 86 GLU HB3 H 91.633 -10.370 1.549 1.00 . A A . 86 GLU HB3 1 1
18 28609 1 1 86 GLU HG2 H 91.817 -9.894 -0.884 1.00 . A A . 86 GLU HG2 1 1
18 28610 1 1 86 GLU HG3 H 92.983 -8.621 -0.528 1.00 . A A . 86 GLU HG3 1 1
18 28611 1 1 86 GLU N N 90.363 -8.160 2.526 1.00 . A A . 86 GLU N 1 1
18 28612 1 1 86 GLU O O 89.470 -10.148 0.272 1.00 . A A . 86 GLU O 1 1
18 28613 1 1 86 GLU OE1 O 93.853 -11.277 0.825 1.00 . A A . 86 GLU OE1 1 1
18 28614 1 1 86 GLU OE2 O 94.368 -10.751 -1.200 1.00 . A A . 86 GLU OE2 1 1
18 28615 1 1 87 ALA C C 87.433 -7.293 -2.115 1.00 . A A . 87 ALA C 1 1
18 28616 1 1 87 ALA CA C 87.973 -8.473 -1.313 1.00 . A A . 87 ALA CA 1 1
18 28617 1 1 87 ALA CB C 86.853 -9.081 -0.466 1.00 . A A . 87 ALA CB 1 1
18 28618 1 1 87 ALA H H 89.271 -7.101 -0.351 1.00 . A A . 87 ALA H 1 1
18 28619 1 1 87 ALA HA H 88.339 -9.223 -1.999 1.00 . A A . 87 ALA HA 1 1
18 28620 1 1 87 ALA HB1 H 85.925 -9.056 -1.017 1.00 . A A . 87 ALA HB1 1 1
18 28621 1 1 87 ALA HB2 H 86.744 -8.511 0.446 1.00 . A A . 87 ALA HB2 1 1
18 28622 1 1 87 ALA HB3 H 87.097 -10.104 -0.222 1.00 . A A . 87 ALA HB3 1 1
18 28623 1 1 87 ALA N N 89.067 -8.056 -0.444 1.00 . A A . 87 ALA N 1 1
18 28624 1 1 87 ALA O O 88.009 -6.206 -2.100 1.00 . A A . 87 ALA O 1 1
18 28625 1 1 88 ASP C C 84.587 -5.796 -2.910 1.00 . A A . 88 ASP C 1 1
18 28626 1 1 88 ASP CA C 85.726 -6.484 -3.656 1.00 . A A . 88 ASP CA 1 1
18 28627 1 1 88 ASP CB C 85.196 -7.093 -4.955 1.00 . A A . 88 ASP CB 1 1
18 28628 1 1 88 ASP CG C 86.337 -7.723 -5.748 1.00 . A A . 88 ASP CG 1 1
18 28629 1 1 88 ASP H H 85.928 -8.413 -2.807 1.00 . A A . 88 ASP H 1 1
18 28630 1 1 88 ASP HA H 86.468 -5.740 -3.904 1.00 . A A . 88 ASP HA 1 1
18 28631 1 1 88 ASP HB2 H 84.467 -7.853 -4.720 1.00 . A A . 88 ASP HB2 1 1
18 28632 1 1 88 ASP HB3 H 84.732 -6.321 -5.551 1.00 . A A . 88 ASP HB3 1 1
18 28633 1 1 88 ASP N N 86.338 -7.523 -2.834 1.00 . A A . 88 ASP N 1 1
18 28634 1 1 88 ASP O O 83.873 -6.424 -2.129 1.00 . A A . 88 ASP O 1 1
18 28635 1 1 88 ASP OD1 O 87.050 -8.533 -5.178 1.00 . A A . 88 ASP OD1 1 1
18 28636 1 1 88 ASP OD2 O 86.436 -7.440 -6.930 1.00 . A A . 88 ASP OD2 1 1
18 28637 1 1 89 TYR C C 82.292 -3.308 -3.598 1.00 . A A . 89 TYR C 1 1
18 28638 1 1 89 TYR CA C 83.350 -3.706 -2.573 1.00 . A A . 89 TYR CA 1 1
18 28639 1 1 89 TYR CB C 83.979 -2.451 -1.955 1.00 . A A . 89 TYR CB 1 1
18 28640 1 1 89 TYR CD1 C 85.749 -3.235 -0.334 1.00 . A A . 89 TYR CD1 1 1
18 28641 1 1 89 TYR CD2 C 83.607 -2.499 0.535 1.00 . A A . 89 TYR CD2 1 1
18 28642 1 1 89 TYR CE1 C 86.197 -3.466 0.973 1.00 . A A . 89 TYR CE1 1 1
18 28643 1 1 89 TYR CE2 C 84.045 -2.758 1.839 1.00 . A A . 89 TYR CE2 1 1
18 28644 1 1 89 TYR CG C 84.458 -2.737 -0.551 1.00 . A A . 89 TYR CG 1 1
18 28645 1 1 89 TYR CZ C 85.332 -3.264 2.056 1.00 . A A . 89 TYR CZ 1 1
18 28646 1 1 89 TYR H H 84.966 -4.099 -3.878 1.00 . A A . 89 TYR H 1 1
18 28647 1 1 89 TYR HA H 82.864 -4.278 -1.797 1.00 . A A . 89 TYR HA 1 1
18 28648 1 1 89 TYR HB2 H 84.818 -2.141 -2.559 1.00 . A A . 89 TYR HB2 1 1
18 28649 1 1 89 TYR HB3 H 83.253 -1.651 -1.917 1.00 . A A . 89 TYR HB3 1 1
18 28650 1 1 89 TYR HD1 H 86.439 -3.316 -1.160 1.00 . A A . 89 TYR HD1 1 1
18 28651 1 1 89 TYR HD2 H 82.632 -2.065 0.371 1.00 . A A . 89 TYR HD2 1 1
18 28652 1 1 89 TYR HE1 H 87.152 -3.943 1.133 1.00 . A A . 89 TYR HE1 1 1
18 28653 1 1 89 TYR HE2 H 83.383 -2.591 2.675 1.00 . A A . 89 TYR HE2 1 1
18 28654 1 1 89 TYR HH H 85.618 -2.736 3.867 1.00 . A A . 89 TYR HH 1 1
18 28655 1 1 89 TYR N N 84.392 -4.514 -3.203 1.00 . A A . 89 TYR N 1 1
18 28656 1 1 89 TYR O O 82.547 -3.316 -4.802 1.00 . A A . 89 TYR O 1 1
18 28657 1 1 89 TYR OH O 85.764 -3.525 3.340 1.00 . A A . 89 TYR OH 1 1
18 28658 1 1 90 TYR C C 79.103 -1.539 -3.242 1.00 . A A . 90 TYR C 1 1
18 28659 1 1 90 TYR CA C 80.008 -2.531 -3.972 1.00 . A A . 90 TYR CA 1 1
18 28660 1 1 90 TYR CB C 79.211 -3.763 -4.414 1.00 . A A . 90 TYR CB 1 1
18 28661 1 1 90 TYR CD1 C 80.890 -5.422 -5.319 1.00 . A A . 90 TYR CD1 1 1
18 28662 1 1 90 TYR CD2 C 79.566 -4.126 -6.881 1.00 . A A . 90 TYR CD2 1 1
18 28663 1 1 90 TYR CE1 C 81.537 -6.052 -6.390 1.00 . A A . 90 TYR CE1 1 1
18 28664 1 1 90 TYR CE2 C 80.205 -4.764 -7.952 1.00 . A A . 90 TYR CE2 1 1
18 28665 1 1 90 TYR CG C 79.906 -4.456 -5.564 1.00 . A A . 90 TYR CG 1 1
18 28666 1 1 90 TYR CZ C 81.199 -5.718 -7.707 1.00 . A A . 90 TYR CZ 1 1
18 28667 1 1 90 TYR H H 80.938 -3.070 -2.150 1.00 . A A . 90 TYR H 1 1
18 28668 1 1 90 TYR HA H 80.412 -2.038 -4.845 1.00 . A A . 90 TYR HA 1 1
18 28669 1 1 90 TYR HB2 H 79.129 -4.448 -3.583 1.00 . A A . 90 TYR HB2 1 1
18 28670 1 1 90 TYR HB3 H 78.222 -3.464 -4.728 1.00 . A A . 90 TYR HB3 1 1
18 28671 1 1 90 TYR HD1 H 81.169 -5.663 -4.304 1.00 . A A . 90 TYR HD1 1 1
18 28672 1 1 90 TYR HD2 H 78.899 -3.298 -7.071 1.00 . A A . 90 TYR HD2 1 1
18 28673 1 1 90 TYR HE1 H 82.341 -6.748 -6.200 1.00 . A A . 90 TYR HE1 1 1
18 28674 1 1 90 TYR HE2 H 79.920 -4.529 -8.967 1.00 . A A . 90 TYR HE2 1 1
18 28675 1 1 90 TYR HH H 81.709 -5.791 -9.545 1.00 . A A . 90 TYR HH 1 1
18 28676 1 1 90 TYR N N 81.107 -2.953 -3.108 1.00 . A A . 90 TYR N 1 1
18 28677 1 1 90 TYR O O 79.025 -1.556 -2.014 1.00 . A A . 90 TYR O 1 1
18 28678 1 1 90 TYR OH O 81.841 -6.332 -8.763 1.00 . A A . 90 TYR OH 1 1
18 28679 1 1 91 CYS C C 76.127 0.089 -3.967 1.00 . A A . 91 CYS C 1 1
18 28680 1 1 91 CYS CA C 77.544 0.354 -3.445 1.00 . A A . 91 CYS CA 1 1
18 28681 1 1 91 CYS CB C 78.018 1.762 -3.858 1.00 . A A . 91 CYS CB 1 1
18 28682 1 1 91 CYS H H 78.481 -0.767 -4.973 1.00 . A A . 91 CYS H 1 1
18 28683 1 1 91 CYS HA H 77.535 0.289 -2.367 1.00 . A A . 91 CYS HA 1 1
18 28684 1 1 91 CYS HB2 H 78.317 1.730 -4.894 1.00 . A A . 91 CYS HB2 1 1
18 28685 1 1 91 CYS HB3 H 77.187 2.445 -3.764 1.00 . A A . 91 CYS HB3 1 1
18 28686 1 1 91 CYS N N 78.426 -0.675 -3.999 1.00 . A A . 91 CYS N 1 1
18 28687 1 1 91 CYS O O 75.962 -0.557 -5.003 1.00 . A A . 91 CYS O 1 1
18 28688 1 1 91 CYS SG S 79.396 2.408 -2.856 1.00 . A A . 91 CYS SG 1 1
18 28689 1 1 92 GLN C C 72.882 1.476 -3.284 1.00 . A A . 92 GLN C 1 1
18 28690 1 1 92 GLN CA C 73.711 0.234 -3.599 1.00 . A A . 92 GLN CA 1 1
18 28691 1 1 92 GLN CB C 73.085 -0.963 -2.876 1.00 . A A . 92 GLN CB 1 1
18 28692 1 1 92 GLN CD C 73.126 -3.460 -2.636 1.00 . A A . 92 GLN CD 1 1
18 28693 1 1 92 GLN CG C 73.804 -2.253 -3.277 1.00 . A A . 92 GLN CG 1 1
18 28694 1 1 92 GLN H H 75.285 0.802 -2.299 1.00 . A A . 92 GLN H 1 1
18 28695 1 1 92 GLN HA H 73.669 0.055 -4.663 1.00 . A A . 92 GLN HA 1 1
18 28696 1 1 92 GLN HB2 H 73.171 -0.823 -1.809 1.00 . A A . 92 GLN HB2 1 1
18 28697 1 1 92 GLN HB3 H 72.042 -1.038 -3.144 1.00 . A A . 92 GLN HB3 1 1
18 28698 1 1 92 GLN HE21 H 71.653 -2.399 -1.831 1.00 . A A . 92 GLN HE21 1 1
18 28699 1 1 92 GLN HE22 H 71.600 -4.068 -1.521 1.00 . A A . 92 GLN HE22 1 1
18 28700 1 1 92 GLN HG2 H 73.779 -2.357 -4.352 1.00 . A A . 92 GLN HG2 1 1
18 28701 1 1 92 GLN HG3 H 74.832 -2.204 -2.948 1.00 . A A . 92 GLN HG3 1 1
18 28702 1 1 92 GLN N N 75.102 0.418 -3.182 1.00 . A A . 92 GLN N 1 1
18 28703 1 1 92 GLN NE2 N 72.033 -3.296 -1.942 1.00 . A A . 92 GLN NE2 1 1
18 28704 1 1 92 GLN O O 72.730 1.841 -2.119 1.00 . A A . 92 GLN O 1 1
18 28705 1 1 92 GLN OE1 O 73.584 -4.591 -2.804 1.00 . A A . 92 GLN OE1 1 1
18 28706 1 1 93 SER C C 70.053 3.061 -4.666 1.00 . A A . 93 SER C 1 1
18 28707 1 1 93 SER CA C 71.469 3.281 -4.141 1.00 . A A . 93 SER CA 1 1
18 28708 1 1 93 SER CB C 72.111 4.450 -4.891 1.00 . A A . 93 SER CB 1 1
18 28709 1 1 93 SER H H 72.397 1.704 -5.209 1.00 . A A . 93 SER H 1 1
18 28710 1 1 93 SER HA H 71.409 3.540 -3.094 1.00 . A A . 93 SER HA 1 1
18 28711 1 1 93 SER HB2 H 71.532 5.345 -4.725 1.00 . A A . 93 SER HB2 1 1
18 28712 1 1 93 SER HB3 H 73.116 4.602 -4.526 1.00 . A A . 93 SER HB3 1 1
18 28713 1 1 93 SER HG H 72.554 3.308 -6.401 1.00 . A A . 93 SER HG 1 1
18 28714 1 1 93 SER N N 72.279 2.076 -4.309 1.00 . A A . 93 SER N 1 1
18 28715 1 1 93 SER O O 69.796 2.105 -5.397 1.00 . A A . 93 SER O 1 1
18 28716 1 1 93 SER OG O 72.142 4.167 -6.282 1.00 . A A . 93 SER OG 1 1
18 28717 1 1 94 TYR C C 67.389 5.163 -5.559 1.00 . A A . 94 TYR C 1 1
18 28718 1 1 94 TYR CA C 67.762 3.899 -4.790 1.00 . A A . 94 TYR CA 1 1
18 28719 1 1 94 TYR CB C 66.826 3.738 -3.588 1.00 . A A . 94 TYR CB 1 1
18 28720 1 1 94 TYR CD1 C 67.935 1.786 -2.440 1.00 . A A . 94 TYR CD1 1 1
18 28721 1 1 94 TYR CD2 C 65.727 1.477 -3.392 1.00 . A A . 94 TYR CD2 1 1
18 28722 1 1 94 TYR CE1 C 67.942 0.450 -2.023 1.00 . A A . 94 TYR CE1 1 1
18 28723 1 1 94 TYR CE2 C 65.731 0.142 -2.968 1.00 . A A . 94 TYR CE2 1 1
18 28724 1 1 94 TYR CG C 66.826 2.301 -3.121 1.00 . A A . 94 TYR CG 1 1
18 28725 1 1 94 TYR CZ C 66.842 -0.373 -2.290 1.00 . A A . 94 TYR CZ 1 1
18 28726 1 1 94 TYR H H 69.417 4.726 -3.761 1.00 . A A . 94 TYR H 1 1
18 28727 1 1 94 TYR HA H 67.637 3.053 -5.451 1.00 . A A . 94 TYR HA 1 1
18 28728 1 1 94 TYR HB2 H 67.169 4.373 -2.784 1.00 . A A . 94 TYR HB2 1 1
18 28729 1 1 94 TYR HB3 H 65.822 4.025 -3.864 1.00 . A A . 94 TYR HB3 1 1
18 28730 1 1 94 TYR HD1 H 68.819 2.394 -2.314 1.00 . A A . 94 TYR HD1 1 1
18 28731 1 1 94 TYR HD2 H 64.829 1.901 -3.817 1.00 . A A . 94 TYR HD2 1 1
18 28732 1 1 94 TYR HE1 H 68.794 0.055 -1.489 1.00 . A A . 94 TYR HE1 1 1
18 28733 1 1 94 TYR HE2 H 64.892 -0.499 -3.196 1.00 . A A . 94 TYR HE2 1 1
18 28734 1 1 94 TYR HH H 66.573 -2.236 -2.616 1.00 . A A . 94 TYR HH 1 1
18 28735 1 1 94 TYR N N 69.146 3.975 -4.330 1.00 . A A . 94 TYR N 1 1
18 28736 1 1 94 TYR O O 67.773 6.270 -5.184 1.00 . A A . 94 TYR O 1 1
18 28737 1 1 94 TYR OH O 66.848 -1.689 -1.876 1.00 . A A . 94 TYR OH 1 1
18 28738 1 1 95 ASP C C 64.778 6.574 -7.004 1.00 . A A . 95 ASP C 1 1
18 28739 1 1 95 ASP CA C 66.163 6.110 -7.441 1.00 . A A . 95 ASP CA 1 1
18 28740 1 1 95 ASP CB C 66.121 5.686 -8.910 1.00 . A A . 95 ASP CB 1 1
18 28741 1 1 95 ASP CG C 67.431 5.004 -9.292 1.00 . A A . 95 ASP CG 1 1
18 28742 1 1 95 ASP H H 66.279 4.088 -6.826 1.00 . A A . 95 ASP H 1 1
18 28743 1 1 95 ASP HA H 66.856 6.932 -7.338 1.00 . A A . 95 ASP HA 1 1
18 28744 1 1 95 ASP HB2 H 65.302 4.996 -9.060 1.00 . A A . 95 ASP HB2 1 1
18 28745 1 1 95 ASP HB3 H 65.979 6.560 -9.530 1.00 . A A . 95 ASP HB3 1 1
18 28746 1 1 95 ASP N N 66.603 4.989 -6.618 1.00 . A A . 95 ASP N 1 1
18 28747 1 1 95 ASP O O 64.024 5.817 -6.393 1.00 . A A . 95 ASP O 1 1
18 28748 1 1 95 ASP OD1 O 68.468 5.464 -8.843 1.00 . A A . 95 ASP OD1 1 1
18 28749 1 1 95 ASP OD2 O 67.376 4.016 -10.006 1.00 . A A . 95 ASP OD2 1 1
18 28750 1 1 96 SER C C 62.004 7.419 -7.506 1.00 . A A . 96 SER C 1 1
18 28751 1 1 96 SER CA C 63.118 8.345 -7.029 1.00 . A A . 96 SER CA 1 1
18 28752 1 1 96 SER CB C 62.945 9.725 -7.666 1.00 . A A . 96 SER CB 1 1
18 28753 1 1 96 SER H H 65.065 8.358 -7.865 1.00 . A A . 96 SER H 1 1
18 28754 1 1 96 SER HA H 63.057 8.442 -5.955 1.00 . A A . 96 SER HA 1 1
18 28755 1 1 96 SER HB2 H 61.905 10.016 -7.625 1.00 . A A . 96 SER HB2 1 1
18 28756 1 1 96 SER HB3 H 63.541 10.448 -7.129 1.00 . A A . 96 SER HB3 1 1
18 28757 1 1 96 SER HG H 62.726 10.150 -9.551 1.00 . A A . 96 SER HG 1 1
18 28758 1 1 96 SER N N 64.422 7.797 -7.383 1.00 . A A . 96 SER N 1 1
18 28759 1 1 96 SER O O 60.903 7.419 -6.955 1.00 . A A . 96 SER O 1 1
18 28760 1 1 96 SER OG O 63.370 9.676 -9.020 1.00 . A A . 96 SER OG 1 1
18 28761 1 1 97 SER C C 61.138 4.493 -8.064 1.00 . A A . 97 SER C 1 1
18 28762 1 1 97 SER CA C 61.342 5.651 -9.035 1.00 . A A . 97 SER CA 1 1
18 28763 1 1 97 SER CB C 61.827 5.110 -10.382 1.00 . A A . 97 SER CB 1 1
18 28764 1 1 97 SER H H 63.227 6.602 -8.864 1.00 . A A . 97 SER H 1 1
18 28765 1 1 97 SER HA H 60.400 6.158 -9.179 1.00 . A A . 97 SER HA 1 1
18 28766 1 1 97 SER HB2 H 60.990 4.701 -10.928 1.00 . A A . 97 SER HB2 1 1
18 28767 1 1 97 SER HB3 H 62.272 5.912 -10.952 1.00 . A A . 97 SER HB3 1 1
18 28768 1 1 97 SER HG H 63.635 4.518 -9.982 1.00 . A A . 97 SER HG 1 1
18 28769 1 1 97 SER N N 62.315 6.598 -8.504 1.00 . A A . 97 SER N 1 1
18 28770 1 1 97 SER O O 60.375 3.567 -8.337 1.00 . A A . 97 SER O 1 1
18 28771 1 1 97 SER OG O 62.793 4.093 -10.162 1.00 . A A . 97 SER OG 1 1
18 28772 1 1 98 ASN C C 62.363 2.219 -6.430 1.00 . A A . 98 ASN C 1 1
18 28773 1 1 98 ASN CA C 61.735 3.512 -5.919 1.00 . A A . 98 ASN CA 1 1
18 28774 1 1 98 ASN CB C 60.266 3.272 -5.558 1.00 . A A . 98 ASN CB 1 1
18 28775 1 1 98 ASN CG C 60.147 2.675 -4.159 1.00 . A A . 98 ASN CG 1 1
18 28776 1 1 98 ASN H H 62.422 5.323 -6.775 1.00 . A A . 98 ASN H 1 1
18 28777 1 1 98 ASN HA H 62.272 3.837 -5.040 1.00 . A A . 98 ASN HA 1 1
18 28778 1 1 98 ASN HB2 H 59.737 4.213 -5.585 1.00 . A A . 98 ASN HB2 1 1
18 28779 1 1 98 ASN HB3 H 59.818 2.595 -6.271 1.00 . A A . 98 ASN HB3 1 1
18 28780 1 1 98 ASN HD21 H 60.241 4.437 -3.252 1.00 . A A . 98 ASN HD21 1 1
18 28781 1 1 98 ASN HD22 H 60.200 3.091 -2.219 1.00 . A A . 98 ASN HD22 1 1
18 28782 1 1 98 ASN N N 61.826 4.560 -6.929 1.00 . A A . 98 ASN N 1 1
18 28783 1 1 98 ASN ND2 N 60.165 3.468 -3.123 1.00 . A A . 98 ASN ND2 1 1
18 28784 1 1 98 ASN O O 61.946 1.125 -6.050 1.00 . A A . 98 ASN O 1 1
18 28785 1 1 98 ASN OD1 O 60.022 1.460 -4.007 1.00 . A A . 98 ASN OD1 1 1
18 28786 1 1 99 HIS C C 65.536 1.146 -7.223 1.00 . A A . 99 HIS C 1 1
18 28787 1 1 99 HIS CA C 64.117 1.195 -7.781 1.00 . A A . 99 HIS CA 1 1
18 28788 1 1 99 HIS CB C 64.161 1.285 -9.310 1.00 . A A . 99 HIS CB 1 1
18 28789 1 1 99 HIS CD2 C 65.236 -0.511 -10.906 1.00 . A A . 99 HIS CD2 1 1
18 28790 1 1 99 HIS CE1 C 64.163 -2.248 -10.179 1.00 . A A . 99 HIS CE1 1 1
18 28791 1 1 99 HIS CG C 64.404 -0.077 -9.902 1.00 . A A . 99 HIS CG 1 1
18 28792 1 1 99 HIS H H 63.677 3.250 -7.527 1.00 . A A . 99 HIS H 1 1
18 28793 1 1 99 HIS HA H 63.605 0.288 -7.494 1.00 . A A . 99 HIS HA 1 1
18 28794 1 1 99 HIS HB2 H 63.217 1.666 -9.671 1.00 . A A . 99 HIS HB2 1 1
18 28795 1 1 99 HIS HB3 H 64.952 1.955 -9.614 1.00 . A A . 99 HIS HB3 1 1
18 28796 1 1 99 HIS HD1 H 63.070 -1.231 -8.733 1.00 . A A . 99 HIS HD1 1 1
18 28797 1 1 99 HIS HD2 H 65.876 0.123 -11.502 1.00 . A A . 99 HIS HD2 1 1
18 28798 1 1 99 HIS HE1 H 63.799 -3.258 -10.059 1.00 . A A . 99 HIS HE1 1 1
18 28799 1 1 99 HIS N N 63.403 2.351 -7.249 1.00 . A A . 99 HIS N 1 1
18 28800 1 1 99 HIS ND1 N 63.728 -1.201 -9.459 1.00 . A A . 99 HIS ND1 1 1
18 28801 1 1 99 HIS NE2 N 65.078 -1.885 -11.080 1.00 . A A . 99 HIS NE2 1 1
18 28802 1 1 99 HIS O O 66.203 2.174 -7.106 1.00 . A A . 99 HIS O 1 1
18 28803 1 1 100 VAL C C 68.391 -0.175 -7.516 1.00 . A A . 100 VAL C 1 1
18 28804 1 1 100 VAL CA C 67.356 -0.235 -6.396 1.00 . A A . 100 VAL CA 1 1
18 28805 1 1 100 VAL CB C 67.454 -1.579 -5.670 1.00 . A A . 100 VAL CB 1 1
18 28806 1 1 100 VAL CG1 C 67.180 -2.716 -6.657 1.00 . A A . 100 VAL CG1 1 1
18 28807 1 1 100 VAL CG2 C 68.854 -1.742 -5.072 1.00 . A A . 100 VAL CG2 1 1
18 28808 1 1 100 VAL H H 65.441 -0.847 -7.065 1.00 . A A . 100 VAL H 1 1
18 28809 1 1 100 VAL HA H 67.560 0.557 -5.691 1.00 . A A . 100 VAL HA 1 1
18 28810 1 1 100 VAL HB H 66.721 -1.609 -4.877 1.00 . A A . 100 VAL HB 1 1
18 28811 1 1 100 VAL HG11 H 68.025 -2.828 -7.320 1.00 . A A . 100 VAL HG11 1 1
18 28812 1 1 100 VAL HG12 H 66.296 -2.488 -7.234 1.00 . A A . 100 VAL HG12 1 1
18 28813 1 1 100 VAL HG13 H 67.027 -3.635 -6.111 1.00 . A A . 100 VAL HG13 1 1
18 28814 1 1 100 VAL HG21 H 69.164 -0.813 -4.617 1.00 . A A . 100 VAL HG21 1 1
18 28815 1 1 100 VAL HG22 H 69.551 -2.012 -5.852 1.00 . A A . 100 VAL HG22 1 1
18 28816 1 1 100 VAL HG23 H 68.834 -2.520 -4.323 1.00 . A A . 100 VAL HG23 1 1
18 28817 1 1 100 VAL N N 66.010 -0.061 -6.930 1.00 . A A . 100 VAL N 1 1
18 28818 1 1 100 VAL O O 68.152 -0.665 -8.619 1.00 . A A . 100 VAL O 1 1
18 28819 1 1 101 VAL C C 71.941 -0.014 -7.622 1.00 . A A . 101 VAL C 1 1
18 28820 1 1 101 VAL CA C 70.632 0.527 -8.188 1.00 . A A . 101 VAL CA 1 1
18 28821 1 1 101 VAL CB C 70.808 2.006 -8.536 1.00 . A A . 101 VAL CB 1 1
18 28822 1 1 101 VAL CG1 C 71.962 2.148 -9.530 1.00 . A A . 101 VAL CG1 1 1
18 28823 1 1 101 VAL CG2 C 69.518 2.553 -9.152 1.00 . A A . 101 VAL CG2 1 1
18 28824 1 1 101 VAL H H 69.703 0.725 -6.303 1.00 . A A . 101 VAL H 1 1
18 28825 1 1 101 VAL HA H 70.389 -0.019 -9.089 1.00 . A A . 101 VAL HA 1 1
18 28826 1 1 101 VAL HB H 71.039 2.560 -7.638 1.00 . A A . 101 VAL HB 1 1
18 28827 1 1 101 VAL HG11 H 72.893 1.979 -9.009 1.00 . A A . 101 VAL HG11 1 1
18 28828 1 1 101 VAL HG12 H 71.959 3.142 -9.951 1.00 . A A . 101 VAL HG12 1 1
18 28829 1 1 101 VAL HG13 H 71.853 1.419 -10.320 1.00 . A A . 101 VAL HG13 1 1
18 28830 1 1 101 VAL HG21 H 68.793 2.727 -8.371 1.00 . A A . 101 VAL HG21 1 1
18 28831 1 1 101 VAL HG22 H 69.121 1.838 -9.858 1.00 . A A . 101 VAL HG22 1 1
18 28832 1 1 101 VAL HG23 H 69.726 3.483 -9.662 1.00 . A A . 101 VAL HG23 1 1
18 28833 1 1 101 VAL N N 69.560 0.381 -7.209 1.00 . A A . 101 VAL N 1 1
18 28834 1 1 101 VAL O O 72.078 -0.180 -6.410 1.00 . A A . 101 VAL O 1 1
18 28835 1 1 102 PHE C C 75.293 -0.189 -8.809 1.00 . A A . 102 PHE C 1 1
18 28836 1 1 102 PHE CA C 74.156 -0.919 -8.102 1.00 . A A . 102 PHE CA 1 1
18 28837 1 1 102 PHE CB C 74.219 -2.409 -8.447 1.00 . A A . 102 PHE CB 1 1
18 28838 1 1 102 PHE CD1 C 71.774 -2.951 -8.695 1.00 . A A . 102 PHE CD1 1 1
18 28839 1 1 102 PHE CD2 C 72.971 -3.836 -6.781 1.00 . A A . 102 PHE CD2 1 1
18 28840 1 1 102 PHE CE1 C 70.604 -3.582 -8.255 1.00 . A A . 102 PHE CE1 1 1
18 28841 1 1 102 PHE CE2 C 71.802 -4.469 -6.342 1.00 . A A . 102 PHE CE2 1 1
18 28842 1 1 102 PHE CG C 72.959 -3.084 -7.962 1.00 . A A . 102 PHE CG 1 1
18 28843 1 1 102 PHE CZ C 70.618 -4.338 -7.077 1.00 . A A . 102 PHE CZ 1 1
18 28844 1 1 102 PHE H H 72.664 -0.287 -9.464 1.00 . A A . 102 PHE H 1 1
18 28845 1 1 102 PHE HA H 74.285 -0.805 -7.035 1.00 . A A . 102 PHE HA 1 1
18 28846 1 1 102 PHE HB2 H 74.301 -2.526 -9.518 1.00 . A A . 102 PHE HB2 1 1
18 28847 1 1 102 PHE HB3 H 75.077 -2.854 -7.963 1.00 . A A . 102 PHE HB3 1 1
18 28848 1 1 102 PHE HD1 H 71.739 -2.286 -9.546 1.00 . A A . 102 PHE HD1 1 1
18 28849 1 1 102 PHE HD2 H 73.870 -3.888 -6.184 1.00 . A A . 102 PHE HD2 1 1
18 28850 1 1 102 PHE HE1 H 69.694 -3.494 -8.830 1.00 . A A . 102 PHE HE1 1 1
18 28851 1 1 102 PHE HE2 H 71.830 -5.110 -5.474 1.00 . A A . 102 PHE HE2 1 1
18 28852 1 1 102 PHE HZ H 69.700 -4.764 -6.699 1.00 . A A . 102 PHE HZ 1 1
18 28853 1 1 102 PHE N N 72.863 -0.377 -8.509 1.00 . A A . 102 PHE N 1 1
18 28854 1 1 102 PHE O O 75.120 0.327 -9.913 1.00 . A A . 102 PHE O 1 1
18 28855 1 1 103 GLY C C 78.638 -0.459 -9.186 1.00 . A A . 103 GLY C 1 1
18 28856 1 1 103 GLY CA C 77.612 0.564 -8.709 1.00 . A A . 103 GLY CA 1 1
18 28857 1 1 103 GLY H H 76.506 -0.495 -7.248 1.00 . A A . 103 GLY H 1 1
18 28858 1 1 103 GLY HA2 H 77.319 1.183 -9.545 1.00 . A A . 103 GLY HA2 1 1
18 28859 1 1 103 GLY HA3 H 78.064 1.188 -7.953 1.00 . A A . 103 GLY HA3 1 1
18 28860 1 1 103 GLY N N 76.439 -0.093 -8.140 1.00 . A A . 103 GLY N 1 1
18 28861 1 1 103 GLY O O 78.548 -1.642 -8.861 1.00 . A A . 103 GLY O 1 1
18 28862 1 1 104 GLY C C 81.482 -1.486 -9.241 1.00 . A A . 104 GLY C 1 1
18 28863 1 1 104 GLY CA C 80.712 -0.848 -10.392 1.00 . A A . 104 GLY CA 1 1
18 28864 1 1 104 GLY H H 79.673 0.977 -10.118 1.00 . A A . 104 GLY H 1 1
18 28865 1 1 104 GLY HA2 H 80.274 -1.626 -10.999 1.00 . A A . 104 GLY HA2 1 1
18 28866 1 1 104 GLY HA3 H 81.394 -0.268 -10.997 1.00 . A A . 104 GLY HA3 1 1
18 28867 1 1 104 GLY N N 79.654 0.023 -9.894 1.00 . A A . 104 GLY N 1 1
18 28868 1 1 104 GLY O O 81.907 -2.638 -9.329 1.00 . A A . 104 GLY O 1 1
18 28869 1 1 105 GLY C C 83.823 -0.994 -7.065 1.00 . A A . 105 GLY C 1 1
18 28870 1 1 105 GLY CA C 82.323 -1.255 -6.971 1.00 . A A . 105 GLY CA 1 1
18 28871 1 1 105 GLY H H 81.209 0.141 -8.109 1.00 . A A . 105 GLY H 1 1
18 28872 1 1 105 GLY HA2 H 81.935 -0.764 -6.090 1.00 . A A . 105 GLY HA2 1 1
18 28873 1 1 105 GLY HA3 H 82.154 -2.319 -6.886 1.00 . A A . 105 GLY HA3 1 1
18 28874 1 1 105 GLY N N 81.624 -0.746 -8.146 1.00 . A A . 105 GLY N 1 1
18 28875 1 1 105 GLY O O 84.314 -0.496 -8.078 1.00 . A A . 105 GLY O 1 1
18 28876 1 1 106 THR C C 86.673 -2.432 -5.467 1.00 . A A . 106 THR C 1 1
18 28877 1 1 106 THR CA C 85.994 -1.157 -5.957 1.00 . A A . 106 THR CA 1 1
18 28878 1 1 106 THR CB C 86.315 0.020 -5.031 1.00 . A A . 106 THR CB 1 1
18 28879 1 1 106 THR CG2 C 87.766 -0.030 -4.548 1.00 . A A . 106 THR CG2 1 1
18 28880 1 1 106 THR H H 84.100 -1.788 -5.254 1.00 . A A . 106 THR H 1 1
18 28881 1 1 106 THR HA H 86.368 -0.929 -6.945 1.00 . A A . 106 THR HA 1 1
18 28882 1 1 106 THR HB H 85.653 -0.005 -4.178 1.00 . A A . 106 THR HB 1 1
18 28883 1 1 106 THR HG1 H 85.303 1.150 -6.248 1.00 . A A . 106 THR HG1 1 1
18 28884 1 1 106 THR HG21 H 88.414 -0.252 -5.383 1.00 . A A . 106 THR HG21 1 1
18 28885 1 1 106 THR HG22 H 87.868 -0.802 -3.799 1.00 . A A . 106 THR HG22 1 1
18 28886 1 1 106 THR HG23 H 88.039 0.924 -4.123 1.00 . A A . 106 THR HG23 1 1
18 28887 1 1 106 THR N N 84.548 -1.356 -6.011 1.00 . A A . 106 THR N 1 1
18 28888 1 1 106 THR O O 86.133 -3.151 -4.626 1.00 . A A . 106 THR O 1 1
18 28889 1 1 106 THR OG1 O 86.117 1.230 -5.746 1.00 . A A . 106 THR OG1 1 1
18 28890 1 1 107 LYS C C 89.671 -3.456 -4.453 1.00 . A A . 107 LYS C 1 1
18 28891 1 1 107 LYS CA C 88.663 -3.833 -5.533 1.00 . A A . 107 LYS CA 1 1
18 28892 1 1 107 LYS CB C 89.402 -4.421 -6.735 1.00 . A A . 107 LYS CB 1 1
18 28893 1 1 107 LYS CD C 90.752 -6.370 -7.522 1.00 . A A . 107 LYS CD 1 1
18 28894 1 1 107 LYS CE C 91.498 -7.632 -7.084 1.00 . A A . 107 LYS CE 1 1
18 28895 1 1 107 LYS CG C 90.169 -5.670 -6.294 1.00 . A A . 107 LYS CG 1 1
18 28896 1 1 107 LYS H H 88.299 -2.016 -6.557 1.00 . A A . 107 LYS H 1 1
18 28897 1 1 107 LYS HA H 88.000 -4.590 -5.140 1.00 . A A . 107 LYS HA 1 1
18 28898 1 1 107 LYS HB2 H 88.688 -4.688 -7.500 1.00 . A A . 107 LYS HB2 1 1
18 28899 1 1 107 LYS HB3 H 90.095 -3.691 -7.126 1.00 . A A . 107 LYS HB3 1 1
18 28900 1 1 107 LYS HD2 H 89.953 -6.641 -8.196 1.00 . A A . 107 LYS HD2 1 1
18 28901 1 1 107 LYS HD3 H 91.438 -5.703 -8.024 1.00 . A A . 107 LYS HD3 1 1
18 28902 1 1 107 LYS HE2 H 92.357 -7.355 -6.490 1.00 . A A . 107 LYS HE2 1 1
18 28903 1 1 107 LYS HE3 H 90.839 -8.254 -6.496 1.00 . A A . 107 LYS HE3 1 1
18 28904 1 1 107 LYS HG2 H 90.971 -5.384 -5.630 1.00 . A A . 107 LYS HG2 1 1
18 28905 1 1 107 LYS HG3 H 89.497 -6.342 -5.780 1.00 . A A . 107 LYS HG3 1 1
18 28906 1 1 107 LYS HZ1 H 92.098 -9.383 -8.036 1.00 . A A . 107 LYS HZ1 1 1
18 28907 1 1 107 LYS HZ2 H 92.839 -7.979 -8.639 1.00 . A A . 107 LYS HZ2 1 1
18 28908 1 1 107 LYS HZ3 H 91.221 -8.321 -9.029 1.00 . A A . 107 LYS HZ3 1 1
18 28909 1 1 107 LYS N N 87.891 -2.666 -5.946 1.00 . A A . 107 LYS N 1 1
18 28910 1 1 107 LYS NZ N 91.948 -8.385 -8.288 1.00 . A A . 107 LYS NZ 1 1
18 28911 1 1 107 LYS O O 90.708 -2.859 -4.740 1.00 . A A . 107 LYS O 1 1
18 28912 1 1 108 LEU C C 91.197 -4.704 -1.895 1.00 . A A . 108 LEU C 1 1
18 28913 1 1 108 LEU CA C 90.258 -3.520 -2.096 1.00 . A A . 108 LEU CA 1 1
18 28914 1 1 108 LEU CB C 89.456 -3.255 -0.819 1.00 . A A . 108 LEU CB 1 1
18 28915 1 1 108 LEU CD1 C 90.690 -1.300 0.191 1.00 . A A . 108 LEU CD1 1 1
18 28916 1 1 108 LEU CD2 C 89.683 -3.020 1.665 1.00 . A A . 108 LEU CD2 1 1
18 28917 1 1 108 LEU CG C 90.374 -2.792 0.319 1.00 . A A . 108 LEU CG 1 1
18 28918 1 1 108 LEU H H 88.426 -4.051 -3.005 1.00 . A A . 108 LEU H 1 1
18 28919 1 1 108 LEU HA H 90.850 -2.650 -2.332 1.00 . A A . 108 LEU HA 1 1
18 28920 1 1 108 LEU HB2 H 88.718 -2.493 -1.017 1.00 . A A . 108 LEU HB2 1 1
18 28921 1 1 108 LEU HB3 H 88.952 -4.166 -0.532 1.00 . A A . 108 LEU HB3 1 1
18 28922 1 1 108 LEU HD11 H 91.141 -1.099 -0.767 1.00 . A A . 108 LEU HD11 1 1
18 28923 1 1 108 LEU HD12 H 91.380 -1.015 0.972 1.00 . A A . 108 LEU HD12 1 1
18 28924 1 1 108 LEU HD13 H 89.779 -0.728 0.289 1.00 . A A . 108 LEU HD13 1 1
18 28925 1 1 108 LEU HD21 H 89.406 -4.060 1.756 1.00 . A A . 108 LEU HD21 1 1
18 28926 1 1 108 LEU HD22 H 88.800 -2.402 1.726 1.00 . A A . 108 LEU HD22 1 1
18 28927 1 1 108 LEU HD23 H 90.359 -2.758 2.466 1.00 . A A . 108 LEU HD23 1 1
18 28928 1 1 108 LEU HG H 91.297 -3.352 0.298 1.00 . A A . 108 LEU HG 1 1
18 28929 1 1 108 LEU N N 89.345 -3.777 -3.204 1.00 . A A . 108 LEU N 1 1
18 28930 1 1 108 LEU O O 90.756 -5.824 -1.639 1.00 . A A . 108 LEU O 1 1
18 28931 1 1 109 THR C C 94.300 -5.088 -0.336 1.00 . A A . 109 THR C 1 1
18 28932 1 1 109 THR CA C 93.509 -5.424 -1.595 1.00 . A A . 109 THR CA 1 1
18 28933 1 1 109 THR CB C 94.466 -5.493 -2.786 1.00 . A A . 109 THR CB 1 1
18 28934 1 1 109 THR CG2 C 95.596 -6.478 -2.481 1.00 . A A . 109 THR CG2 1 1
18 28935 1 1 109 THR H H 92.772 -3.488 -2.041 1.00 . A A . 109 THR H 1 1
18 28936 1 1 109 THR HA H 93.045 -6.392 -1.465 1.00 . A A . 109 THR HA 1 1
18 28937 1 1 109 THR HB H 94.882 -4.513 -2.970 1.00 . A A . 109 THR HB 1 1
18 28938 1 1 109 THR HG1 H 93.084 -6.552 -3.650 1.00 . A A . 109 THR HG1 1 1
18 28939 1 1 109 THR HG21 H 96.295 -6.024 -1.794 1.00 . A A . 109 THR HG21 1 1
18 28940 1 1 109 THR HG22 H 96.107 -6.735 -3.397 1.00 . A A . 109 THR HG22 1 1
18 28941 1 1 109 THR HG23 H 95.185 -7.373 -2.036 1.00 . A A . 109 THR HG23 1 1
18 28942 1 1 109 THR N N 92.491 -4.405 -1.834 1.00 . A A . 109 THR N 1 1
18 28943 1 1 109 THR O O 94.590 -3.923 -0.065 1.00 . A A . 109 THR O 1 1
18 28944 1 1 109 THR OG1 O 93.756 -5.929 -3.936 1.00 . A A . 109 THR OG1 1 1
18 28945 1 1 110 VAL C C 96.678 -6.617 1.643 1.00 . A A . 110 VAL C 1 1
18 28946 1 1 110 VAL CA C 95.329 -5.910 1.712 1.00 . A A . 110 VAL CA 1 1
18 28947 1 1 110 VAL CB C 94.532 -6.466 2.893 1.00 . A A . 110 VAL CB 1 1
18 28948 1 1 110 VAL CG1 C 95.299 -6.205 4.193 1.00 . A A . 110 VAL CG1 1 1
18 28949 1 1 110 VAL CG2 C 93.164 -5.783 2.951 1.00 . A A . 110 VAL CG2 1 1
18 28950 1 1 110 VAL H H 94.348 -7.014 0.195 1.00 . A A . 110 VAL H 1 1
18 28951 1 1 110 VAL HA H 95.502 -4.857 1.878 1.00 . A A . 110 VAL HA 1 1
18 28952 1 1 110 VAL HB H 94.398 -7.528 2.752 1.00 . A A . 110 VAL HB 1 1
18 28953 1 1 110 VAL HG11 H 94.627 -6.253 5.036 1.00 . A A . 110 VAL HG11 1 1
18 28954 1 1 110 VAL HG12 H 95.746 -5.223 4.160 1.00 . A A . 110 VAL HG12 1 1
18 28955 1 1 110 VAL HG13 H 96.073 -6.950 4.308 1.00 . A A . 110 VAL HG13 1 1
18 28956 1 1 110 VAL HG21 H 92.518 -6.330 3.622 1.00 . A A . 110 VAL HG21 1 1
18 28957 1 1 110 VAL HG22 H 92.726 -5.767 1.964 1.00 . A A . 110 VAL HG22 1 1
18 28958 1 1 110 VAL HG23 H 93.281 -4.771 3.310 1.00 . A A . 110 VAL HG23 1 1
18 28959 1 1 110 VAL N N 94.587 -6.105 0.471 1.00 . A A . 110 VAL N 1 1
18 28960 1 1 110 VAL O O 96.755 -7.806 1.334 1.00 . A A . 110 VAL O 1 1
18 28961 1 1 111 LEU C C 99.453 -7.013 3.263 1.00 . A A . 111 LEU C 1 1
18 28962 1 1 111 LEU CA C 99.088 -6.426 1.903 1.00 . A A . 111 LEU CA 1 1
18 28963 1 1 111 LEU CB C 100.089 -5.334 1.515 1.00 . A A . 111 LEU CB 1 1
18 28964 1 1 111 LEU CD1 C 99.028 -3.103 0.993 1.00 . A A . 111 LEU CD1 1 1
18 28965 1 1 111 LEU CD2 C 100.575 -4.144 -0.650 1.00 . A A . 111 LEU CD2 1 1
18 28966 1 1 111 LEU CG C 99.510 -4.435 0.410 1.00 . A A . 111 LEU CG 1 1
18 28967 1 1 111 LEU H H 97.614 -4.928 2.168 1.00 . A A . 111 LEU H 1 1
18 28968 1 1 111 LEU HA H 99.133 -7.213 1.163 1.00 . A A . 111 LEU HA 1 1
18 28969 1 1 111 LEU HB2 H 100.326 -4.743 2.389 1.00 . A A . 111 LEU HB2 1 1
18 28970 1 1 111 LEU HB3 H 100.996 -5.811 1.171 1.00 . A A . 111 LEU HB3 1 1
18 28971 1 1 111 LEU HD11 H 98.647 -2.478 0.198 1.00 . A A . 111 LEU HD11 1 1
18 28972 1 1 111 LEU HD12 H 99.852 -2.604 1.480 1.00 . A A . 111 LEU HD12 1 1
18 28973 1 1 111 LEU HD13 H 98.243 -3.287 1.712 1.00 . A A . 111 LEU HD13 1 1
18 28974 1 1 111 LEU HD21 H 100.791 -5.048 -1.200 1.00 . A A . 111 LEU HD21 1 1
18 28975 1 1 111 LEU HD22 H 101.476 -3.793 -0.167 1.00 . A A . 111 LEU HD22 1 1
18 28976 1 1 111 LEU HD23 H 100.212 -3.386 -1.329 1.00 . A A . 111 LEU HD23 1 1
18 28977 1 1 111 LEU HG H 98.674 -4.921 -0.072 1.00 . A A . 111 LEU HG 1 1
18 28978 1 1 111 LEU N N 97.740 -5.871 1.930 1.00 . A A . 111 LEU N 1 1
18 28979 1 1 111 LEU O O 99.754 -6.257 4.168 1.00 . A A . 111 LEU O 1 1
18 28980 1 1 111 LEU OXT O 99.411 -8.236 3.391 1.00 . A A . 111 LEU OXT 1 1
19 28981 1 1 1 ASN C C 72.525 8.433 -16.024 1.00 . A A . 1 ASN C 1 1
19 28982 1 1 1 ASN CA C 72.167 8.382 -17.505 1.00 . A A . 1 ASN CA 1 1
19 28983 1 1 1 ASN CB C 70.833 9.094 -17.747 1.00 . A A . 1 ASN CB 1 1
19 28984 1 1 1 ASN CG C 70.865 10.495 -17.145 1.00 . A A . 1 ASN CG 1 1
19 28985 1 1 1 ASN H1 H 71.491 6.906 -18.809 1.00 . A A . 1 ASN H1 1 1
19 28986 1 1 1 ASN H2 H 71.590 6.407 -17.189 1.00 . A A . 1 ASN H2 1 1
19 28987 1 1 1 ASN H3 H 73.004 6.575 -18.111 1.00 . A A . 1 ASN H3 1 1
19 28988 1 1 1 ASN HA H 72.941 8.870 -18.078 1.00 . A A . 1 ASN HA 1 1
19 28989 1 1 1 ASN HB2 H 70.655 9.166 -18.810 1.00 . A A . 1 ASN HB2 1 1
19 28990 1 1 1 ASN HB3 H 70.037 8.525 -17.290 1.00 . A A . 1 ASN HB3 1 1
19 28991 1 1 1 ASN HD21 H 70.685 11.406 -18.897 1.00 . A A . 1 ASN HD21 1 1
19 28992 1 1 1 ASN HD22 H 70.916 12.436 -17.549 1.00 . A A . 1 ASN HD22 1 1
19 28993 1 1 1 ASN N N 72.054 6.960 -17.936 1.00 . A A . 1 ASN N 1 1
19 28994 1 1 1 ASN ND2 N 70.798 11.536 -17.929 1.00 . A A . 1 ASN ND2 1 1
19 28995 1 1 1 ASN O O 73.277 9.303 -15.587 1.00 . A A . 1 ASN O 1 1
19 28996 1 1 1 ASN OD1 O 70.975 10.646 -15.928 1.00 . A A . 1 ASN OD1 1 1
19 28997 1 1 2 PHE C C 73.252 6.371 -13.530 1.00 . A A . 2 PHE C 1 1
19 28998 1 1 2 PHE CA C 72.215 7.451 -13.817 1.00 . A A . 2 PHE CA 1 1
19 28999 1 1 2 PHE CB C 70.922 7.155 -13.052 1.00 . A A . 2 PHE CB 1 1
19 29000 1 1 2 PHE CD1 C 69.918 5.364 -14.508 1.00 . A A . 2 PHE CD1 1 1
19 29001 1 1 2 PHE CD2 C 70.799 4.743 -12.336 1.00 . A A . 2 PHE CD2 1 1
19 29002 1 1 2 PHE CE1 C 69.563 4.032 -14.746 1.00 . A A . 2 PHE CE1 1 1
19 29003 1 1 2 PHE CE2 C 70.426 3.413 -12.566 1.00 . A A . 2 PHE CE2 1 1
19 29004 1 1 2 PHE CG C 70.496 5.725 -13.286 1.00 . A A . 2 PHE CG 1 1
19 29005 1 1 2 PHE CZ C 69.814 3.056 -13.774 1.00 . A A . 2 PHE CZ 1 1
19 29006 1 1 2 PHE H H 71.369 6.845 -15.660 1.00 . A A . 2 PHE H 1 1
19 29007 1 1 2 PHE HA H 72.604 8.398 -13.473 1.00 . A A . 2 PHE HA 1 1
19 29008 1 1 2 PHE HB2 H 71.085 7.314 -11.997 1.00 . A A . 2 PHE HB2 1 1
19 29009 1 1 2 PHE HB3 H 70.144 7.819 -13.398 1.00 . A A . 2 PHE HB3 1 1
19 29010 1 1 2 PHE HD1 H 69.794 6.106 -15.283 1.00 . A A . 2 PHE HD1 1 1
19 29011 1 1 2 PHE HD2 H 71.476 4.977 -11.526 1.00 . A A . 2 PHE HD2 1 1
19 29012 1 1 2 PHE HE1 H 69.071 3.760 -15.669 1.00 . A A . 2 PHE HE1 1 1
19 29013 1 1 2 PHE HE2 H 70.785 2.639 -11.904 1.00 . A A . 2 PHE HE2 1 1
19 29014 1 1 2 PHE HZ H 69.677 2.013 -14.016 1.00 . A A . 2 PHE HZ 1 1
19 29015 1 1 2 PHE N N 71.942 7.525 -15.248 1.00 . A A . 2 PHE N 1 1
19 29016 1 1 2 PHE O O 73.031 5.195 -13.817 1.00 . A A . 2 PHE O 1 1
19 29017 1 1 3 MET C C 76.127 6.385 -11.246 1.00 . A A . 3 MET C 1 1
19 29018 1 1 3 MET CA C 75.387 5.850 -12.471 1.00 . A A . 3 MET CA 1 1
19 29019 1 1 3 MET CB C 76.350 5.704 -13.657 1.00 . A A . 3 MET CB 1 1
19 29020 1 1 3 MET CE C 78.138 3.168 -15.674 1.00 . A A . 3 MET CE 1 1
19 29021 1 1 3 MET CG C 76.027 4.477 -14.522 1.00 . A A . 3 MET CG 1 1
19 29022 1 1 3 MET H H 74.344 7.688 -12.510 1.00 . A A . 3 MET H 1 1
19 29023 1 1 3 MET HA H 74.946 4.896 -12.220 1.00 . A A . 3 MET HA 1 1
19 29024 1 1 3 MET HB2 H 76.274 6.597 -14.261 1.00 . A A . 3 MET HB2 1 1
19 29025 1 1 3 MET HB3 H 77.367 5.624 -13.300 1.00 . A A . 3 MET HB3 1 1
19 29026 1 1 3 MET HE1 H 78.955 2.466 -15.601 1.00 . A A . 3 MET HE1 1 1
19 29027 1 1 3 MET HE2 H 78.529 4.162 -15.831 1.00 . A A . 3 MET HE2 1 1
19 29028 1 1 3 MET HE3 H 77.503 2.895 -16.503 1.00 . A A . 3 MET HE3 1 1
19 29029 1 1 3 MET HG2 H 75.018 4.135 -14.347 1.00 . A A . 3 MET HG2 1 1
19 29030 1 1 3 MET HG3 H 76.111 4.746 -15.564 1.00 . A A . 3 MET HG3 1 1
19 29031 1 1 3 MET N N 74.316 6.768 -12.841 1.00 . A A . 3 MET N 1 1
19 29032 1 1 3 MET O O 76.007 7.564 -10.913 1.00 . A A . 3 MET O 1 1
19 29033 1 1 3 MET SD S 77.176 3.128 -14.141 1.00 . A A . 3 MET SD 1 1
19 29034 1 1 4 LEU C C 79.277 5.920 -9.873 1.00 . A A . 4 LEU C 1 1
19 29035 1 1 4 LEU CA C 77.797 5.967 -9.514 1.00 . A A . 4 LEU CA 1 1
19 29036 1 1 4 LEU CB C 77.533 5.000 -8.358 1.00 . A A . 4 LEU CB 1 1
19 29037 1 1 4 LEU CD1 C 75.615 3.878 -7.145 1.00 . A A . 4 LEU CD1 1 1
19 29038 1 1 4 LEU CD2 C 75.867 6.392 -7.071 1.00 . A A . 4 LEU CD2 1 1
19 29039 1 1 4 LEU CG C 76.068 5.126 -7.916 1.00 . A A . 4 LEU CG 1 1
19 29040 1 1 4 LEU H H 77.004 4.614 -10.910 1.00 . A A . 4 LEU H 1 1
19 29041 1 1 4 LEU HA H 77.537 6.971 -9.212 1.00 . A A . 4 LEU HA 1 1
19 29042 1 1 4 LEU HB2 H 77.738 3.998 -8.700 1.00 . A A . 4 LEU HB2 1 1
19 29043 1 1 4 LEU HB3 H 78.189 5.230 -7.531 1.00 . A A . 4 LEU HB3 1 1
19 29044 1 1 4 LEU HD11 H 74.556 3.734 -7.297 1.00 . A A . 4 LEU HD11 1 1
19 29045 1 1 4 LEU HD12 H 75.806 4.010 -6.091 1.00 . A A . 4 LEU HD12 1 1
19 29046 1 1 4 LEU HD13 H 76.136 2.998 -7.491 1.00 . A A . 4 LEU HD13 1 1
19 29047 1 1 4 LEU HD21 H 76.784 6.959 -7.010 1.00 . A A . 4 LEU HD21 1 1
19 29048 1 1 4 LEU HD22 H 75.552 6.138 -6.069 1.00 . A A . 4 LEU HD22 1 1
19 29049 1 1 4 LEU HD23 H 75.108 7.004 -7.534 1.00 . A A . 4 LEU HD23 1 1
19 29050 1 1 4 LEU HG H 75.456 5.225 -8.801 1.00 . A A . 4 LEU HG 1 1
19 29051 1 1 4 LEU N N 76.991 5.560 -10.658 1.00 . A A . 4 LEU N 1 1
19 29052 1 1 4 LEU O O 79.736 5.016 -10.570 1.00 . A A . 4 LEU O 1 1
19 29053 1 1 5 THR C C 82.224 6.671 -8.347 1.00 . A A . 5 THR C 1 1
19 29054 1 1 5 THR CA C 81.455 6.983 -9.626 1.00 . A A . 5 THR CA 1 1
19 29055 1 1 5 THR CB C 81.822 8.383 -10.123 1.00 . A A . 5 THR CB 1 1
19 29056 1 1 5 THR CG2 C 83.342 8.521 -10.225 1.00 . A A . 5 THR CG2 1 1
19 29057 1 1 5 THR H H 79.591 7.566 -8.797 1.00 . A A . 5 THR H 1 1
19 29058 1 1 5 THR HA H 81.737 6.266 -10.384 1.00 . A A . 5 THR HA 1 1
19 29059 1 1 5 THR HB H 81.438 9.122 -9.435 1.00 . A A . 5 THR HB 1 1
19 29060 1 1 5 THR HG1 H 81.967 8.705 -12.034 1.00 . A A . 5 THR HG1 1 1
19 29061 1 1 5 THR HG21 H 83.756 8.686 -9.241 1.00 . A A . 5 THR HG21 1 1
19 29062 1 1 5 THR HG22 H 83.584 9.359 -10.862 1.00 . A A . 5 THR HG22 1 1
19 29063 1 1 5 THR HG23 H 83.761 7.619 -10.645 1.00 . A A . 5 THR HG23 1 1
19 29064 1 1 5 THR N N 80.018 6.907 -9.382 1.00 . A A . 5 THR N 1 1
19 29065 1 1 5 THR O O 82.235 7.469 -7.410 1.00 . A A . 5 THR O 1 1
19 29066 1 1 5 THR OG1 O 81.250 8.590 -11.406 1.00 . A A . 5 THR OG1 1 1
19 29067 1 1 6 GLN C C 85.044 4.573 -7.609 1.00 . A A . 6 GLN C 1 1
19 29068 1 1 6 GLN CA C 83.690 5.124 -7.167 1.00 . A A . 6 GLN CA 1 1
19 29069 1 1 6 GLN CB C 82.906 4.069 -6.373 1.00 . A A . 6 GLN CB 1 1
19 29070 1 1 6 GLN CD C 80.754 2.792 -6.248 1.00 . A A . 6 GLN CD 1 1
19 29071 1 1 6 GLN CG C 81.521 3.876 -6.992 1.00 . A A . 6 GLN CG 1 1
19 29072 1 1 6 GLN H H 82.884 4.948 -9.117 1.00 . A A . 6 GLN H 1 1
19 29073 1 1 6 GLN HA H 83.859 5.992 -6.546 1.00 . A A . 6 GLN HA 1 1
19 29074 1 1 6 GLN HB2 H 83.423 3.120 -6.382 1.00 . A A . 6 GLN HB2 1 1
19 29075 1 1 6 GLN HB3 H 82.787 4.387 -5.347 1.00 . A A . 6 GLN HB3 1 1
19 29076 1 1 6 GLN HE21 H 82.366 2.124 -5.309 1.00 . A A . 6 GLN HE21 1 1
19 29077 1 1 6 GLN HE22 H 80.902 1.382 -4.853 1.00 . A A . 6 GLN HE22 1 1
19 29078 1 1 6 GLN HG2 H 80.972 4.804 -6.939 1.00 . A A . 6 GLN HG2 1 1
19 29079 1 1 6 GLN HG3 H 81.629 3.581 -8.025 1.00 . A A . 6 GLN HG3 1 1
19 29080 1 1 6 GLN N N 82.938 5.550 -8.345 1.00 . A A . 6 GLN N 1 1
19 29081 1 1 6 GLN NE2 N 81.396 2.021 -5.412 1.00 . A A . 6 GLN NE2 1 1
19 29082 1 1 6 GLN O O 85.156 4.024 -8.706 1.00 . A A . 6 GLN O 1 1
19 29083 1 1 6 GLN OE1 O 79.525 2.826 -6.247 1.00 . A A . 6 GLN OE1 1 1
19 29084 1 1 7 PRO C C 87.266 2.605 -7.666 1.00 . A A . 7 PRO C 1 1
19 29085 1 1 7 PRO CA C 87.357 4.004 -7.064 1.00 . A A . 7 PRO CA 1 1
19 29086 1 1 7 PRO CB C 88.118 4.000 -5.730 1.00 . A A . 7 PRO CB 1 1
19 29087 1 1 7 PRO CD C 86.005 5.182 -5.409 1.00 . A A . 7 PRO CD 1 1
19 29088 1 1 7 PRO CG C 87.182 4.525 -4.686 1.00 . A A . 7 PRO CG 1 1
19 29089 1 1 7 PRO HA H 87.834 4.671 -7.768 1.00 . A A . 7 PRO HA 1 1
19 29090 1 1 7 PRO HB2 H 88.439 3.001 -5.474 1.00 . A A . 7 PRO HB2 1 1
19 29091 1 1 7 PRO HB3 H 88.989 4.636 -5.802 1.00 . A A . 7 PRO HB3 1 1
19 29092 1 1 7 PRO HD2 H 85.082 4.989 -4.882 1.00 . A A . 7 PRO HD2 1 1
19 29093 1 1 7 PRO HD3 H 86.166 6.245 -5.518 1.00 . A A . 7 PRO HD3 1 1
19 29094 1 1 7 PRO HG2 H 86.821 3.716 -4.066 1.00 . A A . 7 PRO HG2 1 1
19 29095 1 1 7 PRO HG3 H 87.680 5.253 -4.062 1.00 . A A . 7 PRO HG3 1 1
19 29096 1 1 7 PRO N N 86.004 4.525 -6.725 1.00 . A A . 7 PRO N 1 1
19 29097 1 1 7 PRO O O 86.626 1.719 -7.100 1.00 . A A . 7 PRO O 1 1
19 29098 1 1 8 HIS C C 88.758 0.134 -8.689 1.00 . A A . 8 HIS C 1 1
19 29099 1 1 8 HIS CA C 87.885 1.113 -9.469 1.00 . A A . 8 HIS CA 1 1
19 29100 1 1 8 HIS CB C 88.378 1.239 -10.913 1.00 . A A . 8 HIS CB 1 1
19 29101 1 1 8 HIS CD2 C 88.587 -0.860 -12.487 1.00 . A A . 8 HIS CD2 1 1
19 29102 1 1 8 HIS CE1 C 86.491 -1.410 -12.545 1.00 . A A . 8 HIS CE1 1 1
19 29103 1 1 8 HIS CG C 87.911 0.057 -11.718 1.00 . A A . 8 HIS CG 1 1
19 29104 1 1 8 HIS H H 88.321 3.179 -9.268 1.00 . A A . 8 HIS H 1 1
19 29105 1 1 8 HIS HA H 86.871 0.741 -9.471 1.00 . A A . 8 HIS HA 1 1
19 29106 1 1 8 HIS HB2 H 87.983 2.146 -11.347 1.00 . A A . 8 HIS HB2 1 1
19 29107 1 1 8 HIS HB3 H 89.458 1.279 -10.924 1.00 . A A . 8 HIS HB3 1 1
19 29108 1 1 8 HIS HD1 H 85.827 0.162 -11.357 1.00 . A A . 8 HIS HD1 1 1
19 29109 1 1 8 HIS HD2 H 89.657 -0.886 -12.627 1.00 . A A . 8 HIS HD2 1 1
19 29110 1 1 8 HIS HE1 H 85.579 -1.967 -12.702 1.00 . A A . 8 HIS HE1 1 1
19 29111 1 1 8 HIS N N 87.888 2.420 -8.824 1.00 . A A . 8 HIS N 1 1
19 29112 1 1 8 HIS ND1 N 86.575 -0.305 -11.784 1.00 . A A . 8 HIS ND1 1 1
19 29113 1 1 8 HIS NE2 N 87.685 -1.783 -13.012 1.00 . A A . 8 HIS NE2 1 1
19 29114 1 1 8 HIS O O 88.668 -1.078 -8.886 1.00 . A A . 8 HIS O 1 1
19 29115 1 1 9 SER C C 91.488 0.696 -6.255 1.00 . A A . 9 SER C 1 1
19 29116 1 1 9 SER CA C 90.636 -0.163 -7.183 1.00 . A A . 9 SER CA 1 1
19 29117 1 1 9 SER CB C 91.546 -0.960 -8.119 1.00 . A A . 9 SER CB 1 1
19 29118 1 1 9 SER H H 89.706 1.635 -7.773 1.00 . A A . 9 SER H 1 1
19 29119 1 1 9 SER HA H 90.055 -0.852 -6.587 1.00 . A A . 9 SER HA 1 1
19 29120 1 1 9 SER HB2 H 90.965 -1.713 -8.632 1.00 . A A . 9 SER HB2 1 1
19 29121 1 1 9 SER HB3 H 91.992 -0.293 -8.842 1.00 . A A . 9 SER HB3 1 1
19 29122 1 1 9 SER HG H 93.140 -0.903 -7.006 1.00 . A A . 9 SER HG 1 1
19 29123 1 1 9 SER N N 89.729 0.674 -7.958 1.00 . A A . 9 SER N 1 1
19 29124 1 1 9 SER O O 91.690 1.885 -6.503 1.00 . A A . 9 SER O 1 1
19 29125 1 1 9 SER OG O 92.570 -1.588 -7.361 1.00 . A A . 9 SER OG 1 1
19 29126 1 1 10 VAL C C 93.348 -0.167 -3.195 1.00 . A A . 10 VAL C 1 1
19 29127 1 1 10 VAL CA C 92.694 0.828 -4.148 1.00 . A A . 10 VAL CA 1 1
19 29128 1 1 10 VAL CB C 91.808 1.819 -3.383 1.00 . A A . 10 VAL CB 1 1
19 29129 1 1 10 VAL CG1 C 90.450 1.193 -3.024 1.00 . A A . 10 VAL CG1 1 1
19 29130 1 1 10 VAL CG2 C 92.538 2.298 -2.123 1.00 . A A . 10 VAL CG2 1 1
19 29131 1 1 10 VAL H H 91.622 -0.810 -4.948 1.00 . A A . 10 VAL H 1 1
19 29132 1 1 10 VAL HA H 93.473 1.377 -4.657 1.00 . A A . 10 VAL HA 1 1
19 29133 1 1 10 VAL HB H 91.645 2.679 -4.017 1.00 . A A . 10 VAL HB 1 1
19 29134 1 1 10 VAL HG11 H 90.419 0.150 -3.305 1.00 . A A . 10 VAL HG11 1 1
19 29135 1 1 10 VAL HG12 H 89.659 1.712 -3.547 1.00 . A A . 10 VAL HG12 1 1
19 29136 1 1 10 VAL HG13 H 90.265 1.268 -1.962 1.00 . A A . 10 VAL HG13 1 1
19 29137 1 1 10 VAL HG21 H 92.515 1.518 -1.376 1.00 . A A . 10 VAL HG21 1 1
19 29138 1 1 10 VAL HG22 H 92.049 3.180 -1.737 1.00 . A A . 10 VAL HG22 1 1
19 29139 1 1 10 VAL HG23 H 93.563 2.533 -2.367 1.00 . A A . 10 VAL HG23 1 1
19 29140 1 1 10 VAL N N 91.905 0.108 -5.139 1.00 . A A . 10 VAL N 1 1
19 29141 1 1 10 VAL O O 92.906 -1.309 -3.072 1.00 . A A . 10 VAL O 1 1
19 29142 1 1 11 SER C C 95.526 0.155 -0.363 1.00 . A A . 11 SER C 1 1
19 29143 1 1 11 SER CA C 95.176 -0.598 -1.642 1.00 . A A . 11 SER CA 1 1
19 29144 1 1 11 SER CB C 96.459 -1.069 -2.328 1.00 . A A . 11 SER CB 1 1
19 29145 1 1 11 SER H H 94.742 1.179 -2.708 1.00 . A A . 11 SER H 1 1
19 29146 1 1 11 SER HA H 94.583 -1.462 -1.381 1.00 . A A . 11 SER HA 1 1
19 29147 1 1 11 SER HB2 H 96.942 -0.224 -2.796 1.00 . A A . 11 SER HB2 1 1
19 29148 1 1 11 SER HB3 H 97.123 -1.507 -1.597 1.00 . A A . 11 SER HB3 1 1
19 29149 1 1 11 SER HG H 96.779 -2.750 -3.253 1.00 . A A . 11 SER HG 1 1
19 29150 1 1 11 SER N N 94.427 0.265 -2.550 1.00 . A A . 11 SER N 1 1
19 29151 1 1 11 SER O O 95.517 1.386 -0.333 1.00 . A A . 11 SER O 1 1
19 29152 1 1 11 SER OG O 96.142 -2.035 -3.319 1.00 . A A . 11 SER OG 1 1
19 29153 1 1 12 GLU C C 96.918 -0.962 2.846 1.00 . A A . 12 GLU C 1 1
19 29154 1 1 12 GLU CA C 96.103 0.005 1.994 1.00 . A A . 12 GLU CA 1 1
19 29155 1 1 12 GLU CB C 94.813 0.366 2.735 1.00 . A A . 12 GLU CB 1 1
19 29156 1 1 12 GLU CD C 95.256 2.764 3.316 1.00 . A A . 12 GLU CD 1 1
19 29157 1 1 12 GLU CG C 95.125 1.348 3.867 1.00 . A A . 12 GLU CG 1 1
19 29158 1 1 12 GLU H H 95.789 -1.572 0.610 1.00 . A A . 12 GLU H 1 1
19 29159 1 1 12 GLU HA H 96.684 0.902 1.836 1.00 . A A . 12 GLU HA 1 1
19 29160 1 1 12 GLU HB2 H 94.118 0.816 2.042 1.00 . A A . 12 GLU HB2 1 1
19 29161 1 1 12 GLU HB3 H 94.372 -0.529 3.149 1.00 . A A . 12 GLU HB3 1 1
19 29162 1 1 12 GLU HG2 H 94.325 1.322 4.592 1.00 . A A . 12 GLU HG2 1 1
19 29163 1 1 12 GLU HG3 H 96.049 1.065 4.348 1.00 . A A . 12 GLU HG3 1 1
19 29164 1 1 12 GLU N N 95.791 -0.596 0.701 1.00 . A A . 12 GLU N 1 1
19 29165 1 1 12 GLU O O 96.762 -2.179 2.740 1.00 . A A . 12 GLU O 1 1
19 29166 1 1 12 GLU OE1 O 94.489 3.106 2.432 1.00 . A A . 12 GLU OE1 1 1
19 29167 1 1 12 GLU OE2 O 96.155 3.467 3.747 1.00 . A A . 12 GLU OE2 1 1
19 29168 1 1 13 SER C C 97.908 -1.742 5.712 1.00 . A A . 13 SER C 1 1
19 29169 1 1 13 SER CA C 98.679 -1.259 4.485 1.00 . A A . 13 SER CA 1 1
19 29170 1 1 13 SER CB C 99.911 -0.464 4.922 1.00 . A A . 13 SER CB 1 1
19 29171 1 1 13 SER H H 97.937 0.553 3.670 1.00 . A A . 13 SER H 1 1
19 29172 1 1 13 SER HA H 99.004 -2.099 3.889 1.00 . A A . 13 SER HA 1 1
19 29173 1 1 13 SER HB2 H 99.610 0.525 5.234 1.00 . A A . 13 SER HB2 1 1
19 29174 1 1 13 SER HB3 H 100.396 -0.970 5.745 1.00 . A A . 13 SER HB3 1 1
19 29175 1 1 13 SER HG H 100.341 -0.626 3.035 1.00 . A A . 13 SER HG 1 1
19 29176 1 1 13 SER N N 97.825 -0.421 3.651 1.00 . A A . 13 SER N 1 1
19 29177 1 1 13 SER O O 97.161 -0.965 6.307 1.00 . A A . 13 SER O 1 1
19 29178 1 1 13 SER OG O 100.812 -0.365 3.829 1.00 . A A . 13 SER OG 1 1
19 29179 1 1 14 PRO C C 97.574 -2.567 8.566 1.00 . A A . 14 PRO C 1 1
19 29180 1 1 14 PRO CA C 97.385 -3.473 7.352 1.00 . A A . 14 PRO CA 1 1
19 29181 1 1 14 PRO CB C 97.952 -4.880 7.594 1.00 . A A . 14 PRO CB 1 1
19 29182 1 1 14 PRO CD C 98.956 -3.986 5.539 1.00 . A A . 14 PRO CD 1 1
19 29183 1 1 14 PRO CG C 99.007 -5.126 6.560 1.00 . A A . 14 PRO CG 1 1
19 29184 1 1 14 PRO HA H 96.334 -3.533 7.112 1.00 . A A . 14 PRO HA 1 1
19 29185 1 1 14 PRO HB2 H 98.380 -4.951 8.586 1.00 . A A . 14 PRO HB2 1 1
19 29186 1 1 14 PRO HB3 H 97.162 -5.612 7.499 1.00 . A A . 14 PRO HB3 1 1
19 29187 1 1 14 PRO HD2 H 99.949 -3.608 5.345 1.00 . A A . 14 PRO HD2 1 1
19 29188 1 1 14 PRO HD3 H 98.494 -4.312 4.619 1.00 . A A . 14 PRO HD3 1 1
19 29189 1 1 14 PRO HG2 H 99.984 -5.155 7.023 1.00 . A A . 14 PRO HG2 1 1
19 29190 1 1 14 PRO HG3 H 98.832 -6.070 6.062 1.00 . A A . 14 PRO HG3 1 1
19 29191 1 1 14 PRO N N 98.130 -2.945 6.175 1.00 . A A . 14 PRO N 1 1
19 29192 1 1 14 PRO O O 98.702 -2.321 8.992 1.00 . A A . 14 PRO O 1 1
19 29193 1 1 15 GLY C C 95.909 0.071 10.129 1.00 . A A . 15 GLY C 1 1
19 29194 1 1 15 GLY CA C 96.511 -1.311 10.368 1.00 . A A . 15 GLY CA 1 1
19 29195 1 1 15 GLY H H 95.596 -2.368 8.778 1.00 . A A . 15 GLY H 1 1
19 29196 1 1 15 GLY HA2 H 95.944 -1.809 11.142 1.00 . A A . 15 GLY HA2 1 1
19 29197 1 1 15 GLY HA3 H 97.531 -1.195 10.704 1.00 . A A . 15 GLY HA3 1 1
19 29198 1 1 15 GLY N N 96.467 -2.125 9.157 1.00 . A A . 15 GLY N 1 1
19 29199 1 1 15 GLY O O 95.297 0.650 11.027 1.00 . A A . 15 GLY O 1 1
19 29200 1 1 16 LYS C C 94.090 1.789 8.214 1.00 . A A . 16 LYS C 1 1
19 29201 1 1 16 LYS CA C 95.562 1.917 8.585 1.00 . A A . 16 LYS CA 1 1
19 29202 1 1 16 LYS CB C 96.325 2.506 7.395 1.00 . A A . 16 LYS CB 1 1
19 29203 1 1 16 LYS CD C 98.241 3.549 8.632 1.00 . A A . 16 LYS CD 1 1
19 29204 1 1 16 LYS CE C 99.766 3.599 8.732 1.00 . A A . 16 LYS CE 1 1
19 29205 1 1 16 LYS CG C 97.835 2.455 7.642 1.00 . A A . 16 LYS CG 1 1
19 29206 1 1 16 LYS H H 96.545 0.086 8.229 1.00 . A A . 16 LYS H 1 1
19 29207 1 1 16 LYS HA H 95.654 2.575 9.436 1.00 . A A . 16 LYS HA 1 1
19 29208 1 1 16 LYS HB2 H 96.091 1.935 6.509 1.00 . A A . 16 LYS HB2 1 1
19 29209 1 1 16 LYS HB3 H 96.019 3.531 7.248 1.00 . A A . 16 LYS HB3 1 1
19 29210 1 1 16 LYS HD2 H 97.869 4.501 8.287 1.00 . A A . 16 LYS HD2 1 1
19 29211 1 1 16 LYS HD3 H 97.830 3.329 9.605 1.00 . A A . 16 LYS HD3 1 1
19 29212 1 1 16 LYS HE2 H 100.057 4.416 9.376 1.00 . A A . 16 LYS HE2 1 1
19 29213 1 1 16 LYS HE3 H 100.130 2.670 9.144 1.00 . A A . 16 LYS HE3 1 1
19 29214 1 1 16 LYS HG2 H 98.110 1.491 8.043 1.00 . A A . 16 LYS HG2 1 1
19 29215 1 1 16 LYS HG3 H 98.353 2.609 6.707 1.00 . A A . 16 LYS HG3 1 1
19 29216 1 1 16 LYS HZ1 H 100.281 2.919 6.832 1.00 . A A . 16 LYS HZ1 1 1
19 29217 1 1 16 LYS HZ2 H 101.349 4.079 7.468 1.00 . A A . 16 LYS HZ2 1 1
19 29218 1 1 16 LYS HZ3 H 99.829 4.556 6.884 1.00 . A A . 16 LYS HZ3 1 1
19 29219 1 1 16 LYS N N 96.098 0.606 8.927 1.00 . A A . 16 LYS N 1 1
19 29220 1 1 16 LYS NZ N 100.350 3.803 7.377 1.00 . A A . 16 LYS NZ 1 1
19 29221 1 1 16 LYS O O 93.635 0.722 7.802 1.00 . A A . 16 LYS O 1 1
19 29222 1 1 17 THR C C 91.752 3.091 6.480 1.00 . A A . 17 THR C 1 1
19 29223 1 1 17 THR CA C 91.946 2.891 7.976 1.00 . A A . 17 THR CA 1 1
19 29224 1 1 17 THR CB C 91.194 3.996 8.725 1.00 . A A . 17 THR CB 1 1
19 29225 1 1 17 THR CG2 C 91.105 3.678 10.221 1.00 . A A . 17 THR CG2 1 1
19 29226 1 1 17 THR H H 93.810 3.736 8.546 1.00 . A A . 17 THR H 1 1
19 29227 1 1 17 THR HA H 91.517 1.936 8.245 1.00 . A A . 17 THR HA 1 1
19 29228 1 1 17 THR HB H 90.203 4.085 8.301 1.00 . A A . 17 THR HB 1 1
19 29229 1 1 17 THR HG1 H 91.759 5.747 9.354 1.00 . A A . 17 THR HG1 1 1
19 29230 1 1 17 THR HG21 H 91.461 2.677 10.412 1.00 . A A . 17 THR HG21 1 1
19 29231 1 1 17 THR HG22 H 90.082 3.762 10.559 1.00 . A A . 17 THR HG22 1 1
19 29232 1 1 17 THR HG23 H 91.717 4.378 10.769 1.00 . A A . 17 THR HG23 1 1
19 29233 1 1 17 THR N N 93.362 2.894 8.323 1.00 . A A . 17 THR N 1 1
19 29234 1 1 17 THR O O 92.666 3.499 5.765 1.00 . A A . 17 THR O 1 1
19 29235 1 1 17 THR OG1 O 91.887 5.225 8.559 1.00 . A A . 17 THR OG1 1 1
19 29236 1 1 18 VAL C C 88.947 3.797 4.489 1.00 . A A . 18 VAL C 1 1
19 29237 1 1 18 VAL CA C 90.190 2.924 4.615 1.00 . A A . 18 VAL CA 1 1
19 29238 1 1 18 VAL CB C 89.973 1.547 3.983 1.00 . A A . 18 VAL CB 1 1
19 29239 1 1 18 VAL CG1 C 89.181 1.664 2.680 1.00 . A A . 18 VAL CG1 1 1
19 29240 1 1 18 VAL CG2 C 91.327 0.898 3.681 1.00 . A A . 18 VAL CG2 1 1
19 29241 1 1 18 VAL H H 89.894 2.395 6.646 1.00 . A A . 18 VAL H 1 1
19 29242 1 1 18 VAL HA H 90.991 3.425 4.091 1.00 . A A . 18 VAL HA 1 1
19 29243 1 1 18 VAL HB H 89.424 0.928 4.675 1.00 . A A . 18 VAL HB 1 1
19 29244 1 1 18 VAL HG11 H 88.155 1.908 2.912 1.00 . A A . 18 VAL HG11 1 1
19 29245 1 1 18 VAL HG12 H 89.213 0.721 2.155 1.00 . A A . 18 VAL HG12 1 1
19 29246 1 1 18 VAL HG13 H 89.609 2.440 2.062 1.00 . A A . 18 VAL HG13 1 1
19 29247 1 1 18 VAL HG21 H 91.188 -0.158 3.506 1.00 . A A . 18 VAL HG21 1 1
19 29248 1 1 18 VAL HG22 H 91.996 1.043 4.516 1.00 . A A . 18 VAL HG22 1 1
19 29249 1 1 18 VAL HG23 H 91.756 1.351 2.799 1.00 . A A . 18 VAL HG23 1 1
19 29250 1 1 18 VAL N N 90.553 2.757 6.018 1.00 . A A . 18 VAL N 1 1
19 29251 1 1 18 VAL O O 87.933 3.563 5.147 1.00 . A A . 18 VAL O 1 1
19 29252 1 1 19 THR C C 87.406 5.327 1.790 1.00 . A A . 19 THR C 1 1
19 29253 1 1 19 THR CA C 87.857 5.576 3.226 1.00 . A A . 19 THR CA 1 1
19 29254 1 1 19 THR CB C 88.264 7.037 3.426 1.00 . A A . 19 THR CB 1 1
19 29255 1 1 19 THR CG2 C 87.174 7.957 2.874 1.00 . A A . 19 THR CG2 1 1
19 29256 1 1 19 THR H H 89.775 4.758 2.945 1.00 . A A . 19 THR H 1 1
19 29257 1 1 19 THR HA H 87.038 5.350 3.891 1.00 . A A . 19 THR HA 1 1
19 29258 1 1 19 THR HB H 89.191 7.225 2.903 1.00 . A A . 19 THR HB 1 1
19 29259 1 1 19 THR HG1 H 87.697 7.802 5.124 1.00 . A A . 19 THR HG1 1 1
19 29260 1 1 19 THR HG21 H 87.176 7.884 1.797 1.00 . A A . 19 THR HG21 1 1
19 29261 1 1 19 THR HG22 H 87.376 8.976 3.169 1.00 . A A . 19 THR HG22 1 1
19 29262 1 1 19 THR HG23 H 86.211 7.652 3.255 1.00 . A A . 19 THR HG23 1 1
19 29263 1 1 19 THR N N 88.997 4.725 3.539 1.00 . A A . 19 THR N 1 1
19 29264 1 1 19 THR O O 88.113 5.661 0.839 1.00 . A A . 19 THR O 1 1
19 29265 1 1 19 THR OG1 O 88.444 7.286 4.812 1.00 . A A . 19 THR OG1 1 1
19 29266 1 1 20 ILE C C 84.548 5.686 0.001 1.00 . A A . 20 ILE C 1 1
19 29267 1 1 20 ILE CA C 85.599 4.627 0.313 1.00 . A A . 20 ILE CA 1 1
19 29268 1 1 20 ILE CB C 84.948 3.243 0.262 1.00 . A A . 20 ILE CB 1 1
19 29269 1 1 20 ILE CD1 C 87.265 2.305 -0.013 1.00 . A A . 20 ILE CD1 1 1
19 29270 1 1 20 ILE CG1 C 85.941 2.182 0.744 1.00 . A A . 20 ILE CG1 1 1
19 29271 1 1 20 ILE CG2 C 84.518 2.926 -1.171 1.00 . A A . 20 ILE CG2 1 1
19 29272 1 1 20 ILE H H 85.627 4.677 2.432 1.00 . A A . 20 ILE H 1 1
19 29273 1 1 20 ILE HA H 86.371 4.687 -0.440 1.00 . A A . 20 ILE HA 1 1
19 29274 1 1 20 ILE HB H 84.080 3.236 0.905 1.00 . A A . 20 ILE HB 1 1
19 29275 1 1 20 ILE HD11 H 87.814 1.379 0.074 1.00 . A A . 20 ILE HD11 1 1
19 29276 1 1 20 ILE HD12 H 87.849 3.106 0.414 1.00 . A A . 20 ILE HD12 1 1
19 29277 1 1 20 ILE HD13 H 87.076 2.514 -1.055 1.00 . A A . 20 ILE HD13 1 1
19 29278 1 1 20 ILE HG12 H 86.120 2.313 1.801 1.00 . A A . 20 ILE HG12 1 1
19 29279 1 1 20 ILE HG13 H 85.523 1.201 0.572 1.00 . A A . 20 ILE HG13 1 1
19 29280 1 1 20 ILE HG21 H 83.644 3.509 -1.423 1.00 . A A . 20 ILE HG21 1 1
19 29281 1 1 20 ILE HG22 H 84.286 1.875 -1.253 1.00 . A A . 20 ILE HG22 1 1
19 29282 1 1 20 ILE HG23 H 85.321 3.168 -1.852 1.00 . A A . 20 ILE HG23 1 1
19 29283 1 1 20 ILE N N 86.171 4.858 1.636 1.00 . A A . 20 ILE N 1 1
19 29284 1 1 20 ILE O O 83.547 5.807 0.707 1.00 . A A . 20 ILE O 1 1
19 29285 1 1 21 SER C C 83.018 7.046 -2.704 1.00 . A A . 21 SER C 1 1
19 29286 1 1 21 SER CA C 83.833 7.476 -1.486 1.00 . A A . 21 SER CA 1 1
19 29287 1 1 21 SER CB C 84.626 8.747 -1.797 1.00 . A A . 21 SER CB 1 1
19 29288 1 1 21 SER H H 85.558 6.255 -1.629 1.00 . A A . 21 SER H 1 1
19 29289 1 1 21 SER HA H 83.160 7.690 -0.669 1.00 . A A . 21 SER HA 1 1
19 29290 1 1 21 SER HB2 H 85.158 8.623 -2.729 1.00 . A A . 21 SER HB2 1 1
19 29291 1 1 21 SER HB3 H 83.946 9.582 -1.878 1.00 . A A . 21 SER HB3 1 1
19 29292 1 1 21 SER HG H 85.987 9.831 -0.925 1.00 . A A . 21 SER HG 1 1
19 29293 1 1 21 SER N N 84.755 6.416 -1.091 1.00 . A A . 21 SER N 1 1
19 29294 1 1 21 SER O O 83.587 6.724 -3.746 1.00 . A A . 21 SER O 1 1
19 29295 1 1 21 SER OG O 85.553 8.993 -0.749 1.00 . A A . 21 SER OG 1 1
19 29296 1 1 22 CYS C C 80.011 7.929 -4.083 1.00 . A A . 22 CYS C 1 1
19 29297 1 1 22 CYS CA C 80.790 6.675 -3.667 1.00 . A A . 22 CYS CA 1 1
19 29298 1 1 22 CYS CB C 79.853 5.538 -3.203 1.00 . A A . 22 CYS CB 1 1
19 29299 1 1 22 CYS H H 81.303 7.366 -1.732 1.00 . A A . 22 CYS H 1 1
19 29300 1 1 22 CYS HA H 81.366 6.328 -4.513 1.00 . A A . 22 CYS HA 1 1
19 29301 1 1 22 CYS HB2 H 79.712 5.616 -2.136 1.00 . A A . 22 CYS HB2 1 1
19 29302 1 1 22 CYS HB3 H 78.895 5.648 -3.690 1.00 . A A . 22 CYS HB3 1 1
19 29303 1 1 22 CYS N N 81.691 7.058 -2.578 1.00 . A A . 22 CYS N 1 1
19 29304 1 1 22 CYS O O 79.346 8.551 -3.254 1.00 . A A . 22 CYS O 1 1
19 29305 1 1 22 CYS SG S 80.510 3.886 -3.597 1.00 . A A . 22 CYS SG 1 1
19 29306 1 1 23 THR C C 78.451 9.253 -6.846 1.00 . A A . 23 THR C 1 1
19 29307 1 1 23 THR CA C 79.517 9.602 -5.810 1.00 . A A . 23 THR CA 1 1
19 29308 1 1 23 THR CB C 80.516 10.565 -6.461 1.00 . A A . 23 THR CB 1 1
19 29309 1 1 23 THR CG2 C 79.810 11.835 -6.956 1.00 . A A . 23 THR CG2 1 1
19 29310 1 1 23 THR H H 80.815 7.933 -5.916 1.00 . A A . 23 THR H 1 1
19 29311 1 1 23 THR HA H 79.041 10.112 -4.985 1.00 . A A . 23 THR HA 1 1
19 29312 1 1 23 THR HB H 80.996 10.065 -7.290 1.00 . A A . 23 THR HB 1 1
19 29313 1 1 23 THR HG1 H 81.068 11.404 -4.797 1.00 . A A . 23 THR HG1 1 1
19 29314 1 1 23 THR HG21 H 78.817 11.910 -6.536 1.00 . A A . 23 THR HG21 1 1
19 29315 1 1 23 THR HG22 H 79.736 11.821 -8.034 1.00 . A A . 23 THR HG22 1 1
19 29316 1 1 23 THR HG23 H 80.385 12.698 -6.654 1.00 . A A . 23 THR HG23 1 1
19 29317 1 1 23 THR N N 80.182 8.390 -5.324 1.00 . A A . 23 THR N 1 1
19 29318 1 1 23 THR O O 78.656 8.370 -7.678 1.00 . A A . 23 THR O 1 1
19 29319 1 1 23 THR OG1 O 81.506 10.937 -5.513 1.00 . A A . 23 THR OG1 1 1
19 29320 1 1 24 GLY C C 76.021 10.862 -8.716 1.00 . A A . 24 GLY C 1 1
19 29321 1 1 24 GLY CA C 76.224 9.712 -7.737 1.00 . A A . 24 GLY CA 1 1
19 29322 1 1 24 GLY H H 77.253 10.708 -6.179 1.00 . A A . 24 GLY H 1 1
19 29323 1 1 24 GLY HA2 H 76.410 8.812 -8.305 1.00 . A A . 24 GLY HA2 1 1
19 29324 1 1 24 GLY HA3 H 75.319 9.583 -7.162 1.00 . A A . 24 GLY HA3 1 1
19 29325 1 1 24 GLY N N 77.335 9.977 -6.827 1.00 . A A . 24 GLY N 1 1
19 29326 1 1 24 GLY O O 76.473 11.982 -8.479 1.00 . A A . 24 GLY O 1 1
19 29327 1 1 25 SER C C 73.725 12.067 -10.786 1.00 . A A . 25 SER C 1 1
19 29328 1 1 25 SER CA C 75.159 11.557 -10.885 1.00 . A A . 25 SER CA 1 1
19 29329 1 1 25 SER CB C 75.406 10.947 -12.269 1.00 . A A . 25 SER CB 1 1
19 29330 1 1 25 SER H H 75.099 9.634 -9.997 1.00 . A A . 25 SER H 1 1
19 29331 1 1 25 SER HA H 75.826 12.395 -10.740 1.00 . A A . 25 SER HA 1 1
19 29332 1 1 25 SER HB2 H 76.398 11.204 -12.611 1.00 . A A . 25 SER HB2 1 1
19 29333 1 1 25 SER HB3 H 75.321 9.871 -12.206 1.00 . A A . 25 SER HB3 1 1
19 29334 1 1 25 SER HG H 73.583 11.145 -12.914 1.00 . A A . 25 SER HG 1 1
19 29335 1 1 25 SER N N 75.411 10.553 -9.856 1.00 . A A . 25 SER N 1 1
19 29336 1 1 25 SER O O 73.489 13.212 -10.401 1.00 . A A . 25 SER O 1 1
19 29337 1 1 25 SER OG O 74.451 11.442 -13.196 1.00 . A A . 25 SER OG 1 1
19 29338 1 1 26 SER C C 70.689 11.078 -9.921 1.00 . A A . 26 SER C 1 1
19 29339 1 1 26 SER CA C 71.365 11.615 -11.178 1.00 . A A . 26 SER CA 1 1
19 29340 1 1 26 SER CB C 70.673 11.041 -12.418 1.00 . A A . 26 SER CB 1 1
19 29341 1 1 26 SER H H 73.023 10.341 -11.511 1.00 . A A . 26 SER H 1 1
19 29342 1 1 26 SER HA H 71.276 12.692 -11.188 1.00 . A A . 26 SER HA 1 1
19 29343 1 1 26 SER HB2 H 70.692 11.766 -13.219 1.00 . A A . 26 SER HB2 1 1
19 29344 1 1 26 SER HB3 H 71.196 10.150 -12.731 1.00 . A A . 26 SER HB3 1 1
19 29345 1 1 26 SER HG H 69.202 9.778 -12.273 1.00 . A A . 26 SER HG 1 1
19 29346 1 1 26 SER N N 72.774 11.236 -11.200 1.00 . A A . 26 SER N 1 1
19 29347 1 1 26 SER O O 69.507 11.328 -9.687 1.00 . A A . 26 SER O 1 1
19 29348 1 1 26 SER OG O 69.326 10.715 -12.108 1.00 . A A . 26 SER OG 1 1
19 29349 1 1 27 GLY C C 71.526 10.455 -6.669 1.00 . A A . 27 GLY C 1 1
19 29350 1 1 27 GLY CA C 70.918 9.759 -7.881 1.00 . A A . 27 GLY CA 1 1
19 29351 1 1 27 GLY H H 72.372 10.151 -9.368 1.00 . A A . 27 GLY H 1 1
19 29352 1 1 27 GLY HA2 H 69.844 9.863 -7.847 1.00 . A A . 27 GLY HA2 1 1
19 29353 1 1 27 GLY HA3 H 71.171 8.709 -7.846 1.00 . A A . 27 GLY HA3 1 1
19 29354 1 1 27 GLY N N 71.442 10.331 -9.118 1.00 . A A . 27 GLY N 1 1
19 29355 1 1 27 GLY O O 72.712 10.293 -6.381 1.00 . A A . 27 GLY O 1 1
19 29356 1 1 28 SER C C 71.319 10.869 -3.573 1.00 . A A . 28 SER C 1 1
19 29357 1 1 28 SER CA C 71.155 11.860 -4.722 1.00 . A A . 28 SER CA 1 1
19 29358 1 1 28 SER CB C 70.173 12.979 -4.359 1.00 . A A . 28 SER CB 1 1
19 29359 1 1 28 SER H H 69.748 11.231 -6.176 1.00 . A A . 28 SER H 1 1
19 29360 1 1 28 SER HA H 72.117 12.304 -4.931 1.00 . A A . 28 SER HA 1 1
19 29361 1 1 28 SER HB2 H 69.259 12.845 -4.920 1.00 . A A . 28 SER HB2 1 1
19 29362 1 1 28 SER HB3 H 69.950 12.971 -3.302 1.00 . A A . 28 SER HB3 1 1
19 29363 1 1 28 SER HG H 71.435 14.431 -4.065 1.00 . A A . 28 SER HG 1 1
19 29364 1 1 28 SER N N 70.691 11.167 -5.919 1.00 . A A . 28 SER N 1 1
19 29365 1 1 28 SER O O 70.385 10.152 -3.214 1.00 . A A . 28 SER O 1 1
19 29366 1 1 28 SER OG O 70.745 14.232 -4.703 1.00 . A A . 28 SER OG 1 1
19 29367 1 1 29 ILE C C 72.086 10.399 -0.605 1.00 . A A . 29 ILE C 1 1
19 29368 1 1 29 ILE CA C 72.783 9.941 -1.881 1.00 . A A . 29 ILE CA 1 1
19 29369 1 1 29 ILE CB C 74.291 9.842 -1.625 1.00 . A A . 29 ILE CB 1 1
19 29370 1 1 29 ILE CD1 C 74.531 11.991 -0.280 1.00 . A A . 29 ILE CD1 1 1
19 29371 1 1 29 ILE CG1 C 74.926 11.235 -1.552 1.00 . A A . 29 ILE CG1 1 1
19 29372 1 1 29 ILE CG2 C 74.961 9.052 -2.752 1.00 . A A . 29 ILE CG2 1 1
19 29373 1 1 29 ILE H H 73.250 11.334 -3.405 1.00 . A A . 29 ILE H 1 1
19 29374 1 1 29 ILE HA H 72.403 8.967 -2.146 1.00 . A A . 29 ILE HA 1 1
19 29375 1 1 29 ILE HB H 74.457 9.324 -0.692 1.00 . A A . 29 ILE HB 1 1
19 29376 1 1 29 ILE HD11 H 73.730 12.681 -0.505 1.00 . A A . 29 ILE HD11 1 1
19 29377 1 1 29 ILE HD12 H 75.387 12.547 0.070 1.00 . A A . 29 ILE HD12 1 1
19 29378 1 1 29 ILE HD13 H 74.219 11.307 0.495 1.00 . A A . 29 ILE HD13 1 1
19 29379 1 1 29 ILE HG12 H 76.000 11.129 -1.561 1.00 . A A . 29 ILE HG12 1 1
19 29380 1 1 29 ILE HG13 H 74.631 11.817 -2.411 1.00 . A A . 29 ILE HG13 1 1
19 29381 1 1 29 ILE HG21 H 74.988 9.655 -3.647 1.00 . A A . 29 ILE HG21 1 1
19 29382 1 1 29 ILE HG22 H 74.409 8.144 -2.945 1.00 . A A . 29 ILE HG22 1 1
19 29383 1 1 29 ILE HG23 H 75.971 8.803 -2.462 1.00 . A A . 29 ILE HG23 1 1
19 29384 1 1 29 ILE N N 72.506 10.864 -2.975 1.00 . A A . 29 ILE N 1 1
19 29385 1 1 29 ILE O O 72.173 9.737 0.429 1.00 . A A . 29 ILE O 1 1
19 29386 1 1 30 ALA C C 69.206 11.983 0.287 1.00 . A A . 30 ALA C 1 1
19 29387 1 1 30 ALA CA C 70.714 12.089 0.488 1.00 . A A . 30 ALA CA 1 1
19 29388 1 1 30 ALA CB C 71.098 13.556 0.690 1.00 . A A . 30 ALA CB 1 1
19 29389 1 1 30 ALA H H 71.450 12.072 -1.498 1.00 . A A . 30 ALA H 1 1
19 29390 1 1 30 ALA HA H 70.984 11.538 1.377 1.00 . A A . 30 ALA HA 1 1
19 29391 1 1 30 ALA HB1 H 71.003 14.087 -0.246 1.00 . A A . 30 ALA HB1 1 1
19 29392 1 1 30 ALA HB2 H 72.120 13.614 1.034 1.00 . A A . 30 ALA HB2 1 1
19 29393 1 1 30 ALA HB3 H 70.445 14.002 1.426 1.00 . A A . 30 ALA HB3 1 1
19 29394 1 1 30 ALA N N 71.422 11.549 -0.669 1.00 . A A . 30 ALA N 1 1
19 29395 1 1 30 ALA O O 68.448 11.876 1.251 1.00 . A A . 30 ALA O 1 1
19 29396 1 1 31 SER C C 66.885 10.477 -1.225 1.00 . A A . 31 SER C 1 1
19 29397 1 1 31 SER CA C 67.356 11.926 -1.286 1.00 . A A . 31 SER CA 1 1
19 29398 1 1 31 SER CB C 67.077 12.497 -2.677 1.00 . A A . 31 SER CB 1 1
19 29399 1 1 31 SER H H 69.428 12.150 -1.692 1.00 . A A . 31 SER H 1 1
19 29400 1 1 31 SER HA H 66.797 12.500 -0.561 1.00 . A A . 31 SER HA 1 1
19 29401 1 1 31 SER HB2 H 66.011 12.531 -2.844 1.00 . A A . 31 SER HB2 1 1
19 29402 1 1 31 SER HB3 H 67.482 13.496 -2.745 1.00 . A A . 31 SER HB3 1 1
19 29403 1 1 31 SER HG H 68.480 11.293 -3.279 1.00 . A A . 31 SER HG 1 1
19 29404 1 1 31 SER N N 68.777 12.025 -0.971 1.00 . A A . 31 SER N 1 1
19 29405 1 1 31 SER O O 65.688 10.200 -1.315 1.00 . A A . 31 SER O 1 1
19 29406 1 1 31 SER OG O 67.684 11.672 -3.660 1.00 . A A . 31 SER OG 1 1
19 29407 1 1 32 ASN C C 68.472 7.395 -0.123 1.00 . A A . 32 ASN C 1 1
19 29408 1 1 32 ASN CA C 67.520 8.128 -1.064 1.00 . A A . 32 ASN CA 1 1
19 29409 1 1 32 ASN CB C 67.641 7.543 -2.474 1.00 . A A . 32 ASN CB 1 1
19 29410 1 1 32 ASN CG C 67.074 8.524 -3.495 1.00 . A A . 32 ASN CG 1 1
19 29411 1 1 32 ASN H H 68.766 9.838 -1.010 1.00 . A A . 32 ASN H 1 1
19 29412 1 1 32 ASN HA H 66.509 7.985 -0.712 1.00 . A A . 32 ASN HA 1 1
19 29413 1 1 32 ASN HB2 H 68.681 7.358 -2.703 1.00 . A A . 32 ASN HB2 1 1
19 29414 1 1 32 ASN HB3 H 67.093 6.615 -2.525 1.00 . A A . 32 ASN HB3 1 1
19 29415 1 1 32 ASN HD21 H 65.242 8.512 -2.731 1.00 . A A . 32 ASN HD21 1 1
19 29416 1 1 32 ASN HD22 H 65.515 9.670 -3.941 1.00 . A A . 32 ASN HD22 1 1
19 29417 1 1 32 ASN N N 67.833 9.553 -1.093 1.00 . A A . 32 ASN N 1 1
19 29418 1 1 32 ASN ND2 N 65.843 8.941 -3.375 1.00 . A A . 32 ASN ND2 1 1
19 29419 1 1 32 ASN O O 69.507 7.935 0.268 1.00 . A A . 32 ASN O 1 1
19 29420 1 1 32 ASN OD1 O 67.765 8.902 -4.441 1.00 . A A . 32 ASN OD1 1 1
19 29421 1 1 33 TYR C C 70.027 4.659 0.421 1.00 . A A . 33 TYR C 1 1
19 29422 1 1 33 TYR CA C 68.920 5.388 1.176 1.00 . A A . 33 TYR CA 1 1
19 29423 1 1 33 TYR CB C 68.048 4.362 1.901 1.00 . A A . 33 TYR CB 1 1
19 29424 1 1 33 TYR CD1 C 67.195 5.825 3.766 1.00 . A A . 33 TYR CD1 1 1
19 29425 1 1 33 TYR CD2 C 65.611 4.970 2.141 1.00 . A A . 33 TYR CD2 1 1
19 29426 1 1 33 TYR CE1 C 66.155 6.481 4.434 1.00 . A A . 33 TYR CE1 1 1
19 29427 1 1 33 TYR CE2 C 64.571 5.628 2.807 1.00 . A A . 33 TYR CE2 1 1
19 29428 1 1 33 TYR CG C 66.924 5.072 2.617 1.00 . A A . 33 TYR CG 1 1
19 29429 1 1 33 TYR CZ C 64.843 6.383 3.955 1.00 . A A . 33 TYR CZ 1 1
19 29430 1 1 33 TYR H H 67.305 5.771 -0.139 1.00 . A A . 33 TYR H 1 1
19 29431 1 1 33 TYR HA H 69.365 6.048 1.906 1.00 . A A . 33 TYR HA 1 1
19 29432 1 1 33 TYR HB2 H 67.641 3.666 1.183 1.00 . A A . 33 TYR HB2 1 1
19 29433 1 1 33 TYR HB3 H 68.649 3.826 2.619 1.00 . A A . 33 TYR HB3 1 1
19 29434 1 1 33 TYR HD1 H 68.218 5.991 4.071 1.00 . A A . 33 TYR HD1 1 1
19 29435 1 1 33 TYR HD2 H 65.389 4.308 1.316 1.00 . A A . 33 TYR HD2 1 1
19 29436 1 1 33 TYR HE1 H 66.377 7.141 5.260 1.00 . A A . 33 TYR HE1 1 1
19 29437 1 1 33 TYR HE2 H 63.552 5.495 2.478 1.00 . A A . 33 TYR HE2 1 1
19 29438 1 1 33 TYR HH H 64.139 7.289 5.478 1.00 . A A . 33 TYR HH 1 1
19 29439 1 1 33 TYR N N 68.107 6.174 0.254 1.00 . A A . 33 TYR N 1 1
19 29440 1 1 33 TYR O O 69.848 4.279 -0.736 1.00 . A A . 33 TYR O 1 1
19 29441 1 1 33 TYR OH O 63.819 7.033 4.611 1.00 . A A . 33 TYR OH 1 1
19 29442 1 1 34 VAL C C 72.831 2.715 1.375 1.00 . A A . 34 VAL C 1 1
19 29443 1 1 34 VAL CA C 72.311 3.807 0.446 1.00 . A A . 34 VAL CA 1 1
19 29444 1 1 34 VAL CB C 73.420 4.820 0.145 1.00 . A A . 34 VAL CB 1 1
19 29445 1 1 34 VAL CG1 C 74.701 4.091 -0.267 1.00 . A A . 34 VAL CG1 1 1
19 29446 1 1 34 VAL CG2 C 72.972 5.730 -1.000 1.00 . A A . 34 VAL CG2 1 1
19 29447 1 1 34 VAL H H 71.241 4.732 2.013 1.00 . A A . 34 VAL H 1 1
19 29448 1 1 34 VAL HA H 72.004 3.344 -0.481 1.00 . A A . 34 VAL HA 1 1
19 29449 1 1 34 VAL HB H 73.610 5.415 1.026 1.00 . A A . 34 VAL HB 1 1
19 29450 1 1 34 VAL HG11 H 75.392 4.795 -0.707 1.00 . A A . 34 VAL HG11 1 1
19 29451 1 1 34 VAL HG12 H 74.461 3.322 -0.986 1.00 . A A . 34 VAL HG12 1 1
19 29452 1 1 34 VAL HG13 H 75.154 3.641 0.603 1.00 . A A . 34 VAL HG13 1 1
19 29453 1 1 34 VAL HG21 H 72.991 5.176 -1.927 1.00 . A A . 34 VAL HG21 1 1
19 29454 1 1 34 VAL HG22 H 73.643 6.574 -1.072 1.00 . A A . 34 VAL HG22 1 1
19 29455 1 1 34 VAL HG23 H 71.969 6.082 -0.812 1.00 . A A . 34 VAL HG23 1 1
19 29456 1 1 34 VAL N N 71.178 4.487 1.066 1.00 . A A . 34 VAL N 1 1
19 29457 1 1 34 VAL O O 73.007 2.940 2.573 1.00 . A A . 34 VAL O 1 1
19 29458 1 1 35 GLN C C 75.033 0.004 0.976 1.00 . A A . 35 GLN C 1 1
19 29459 1 1 35 GLN CA C 73.698 0.445 1.565 1.00 . A A . 35 GLN CA 1 1
19 29460 1 1 35 GLN CB C 72.708 -0.723 1.537 1.00 . A A . 35 GLN CB 1 1
19 29461 1 1 35 GLN CD C 70.606 -0.112 0.279 1.00 . A A . 35 GLN CD 1 1
19 29462 1 1 35 GLN CG C 71.263 -0.218 1.653 1.00 . A A . 35 GLN CG 1 1
19 29463 1 1 35 GLN H H 73.041 1.463 -0.170 1.00 . A A . 35 GLN H 1 1
19 29464 1 1 35 GLN HA H 73.856 0.743 2.592 1.00 . A A . 35 GLN HA 1 1
19 29465 1 1 35 GLN HB2 H 72.830 -1.274 0.615 1.00 . A A . 35 GLN HB2 1 1
19 29466 1 1 35 GLN HB3 H 72.925 -1.383 2.365 1.00 . A A . 35 GLN HB3 1 1
19 29467 1 1 35 GLN HE21 H 71.427 1.647 -0.138 1.00 . A A . 35 GLN HE21 1 1
19 29468 1 1 35 GLN HE22 H 70.434 1.003 -1.355 1.00 . A A . 35 GLN HE22 1 1
19 29469 1 1 35 GLN HG2 H 70.687 -0.906 2.255 1.00 . A A . 35 GLN HG2 1 1
19 29470 1 1 35 GLN HG3 H 71.243 0.754 2.125 1.00 . A A . 35 GLN HG3 1 1
19 29471 1 1 35 GLN N N 73.164 1.565 0.797 1.00 . A A . 35 GLN N 1 1
19 29472 1 1 35 GLN NE2 N 70.862 0.921 -0.477 1.00 . A A . 35 GLN NE2 1 1
19 29473 1 1 35 GLN O O 75.315 0.250 -0.197 1.00 . A A . 35 GLN O 1 1
19 29474 1 1 35 GLN OE1 O 69.883 -1.018 -0.135 1.00 . A A . 35 GLN OE1 1 1
19 29475 1 1 36 TRP C C 77.211 -2.579 1.220 1.00 . A A . 36 TRP C 1 1
19 29476 1 1 36 TRP CA C 77.188 -1.062 1.373 1.00 . A A . 36 TRP CA 1 1
19 29477 1 1 36 TRP CB C 78.245 -0.638 2.395 1.00 . A A . 36 TRP CB 1 1
19 29478 1 1 36 TRP CD1 C 77.539 1.726 2.953 1.00 . A A . 36 TRP CD1 1 1
19 29479 1 1 36 TRP CD2 C 79.402 1.656 1.695 1.00 . A A . 36 TRP CD2 1 1
19 29480 1 1 36 TRP CE2 C 79.125 3.024 1.938 1.00 . A A . 36 TRP CE2 1 1
19 29481 1 1 36 TRP CE3 C 80.521 1.339 0.906 1.00 . A A . 36 TRP CE3 1 1
19 29482 1 1 36 TRP CG C 78.390 0.851 2.370 1.00 . A A . 36 TRP CG 1 1
19 29483 1 1 36 TRP CH2 C 81.050 3.700 0.646 1.00 . A A . 36 TRP CH2 1 1
19 29484 1 1 36 TRP CZ2 C 79.936 4.040 1.423 1.00 . A A . 36 TRP CZ2 1 1
19 29485 1 1 36 TRP CZ3 C 81.336 2.353 0.386 1.00 . A A . 36 TRP CZ3 1 1
19 29486 1 1 36 TRP H H 75.549 -0.870 2.695 1.00 . A A . 36 TRP H 1 1
19 29487 1 1 36 TRP HA H 77.434 -0.614 0.420 1.00 . A A . 36 TRP HA 1 1
19 29488 1 1 36 TRP HB2 H 77.945 -0.962 3.381 1.00 . A A . 36 TRP HB2 1 1
19 29489 1 1 36 TRP HB3 H 79.191 -1.093 2.140 1.00 . A A . 36 TRP HB3 1 1
19 29490 1 1 36 TRP HD1 H 76.614 1.467 3.444 1.00 . A A . 36 TRP HD1 1 1
19 29491 1 1 36 TRP HE1 H 77.548 3.829 3.035 1.00 . A A . 36 TRP HE1 1 1
19 29492 1 1 36 TRP HE3 H 80.720 0.309 0.650 1.00 . A A . 36 TRP HE3 1 1
19 29493 1 1 36 TRP HH2 H 81.628 4.475 0.166 1.00 . A A . 36 TRP HH2 1 1
19 29494 1 1 36 TRP HZ2 H 79.796 5.061 1.747 1.00 . A A . 36 TRP HZ2 1 1
19 29495 1 1 36 TRP HZ3 H 82.126 2.100 -0.305 1.00 . A A . 36 TRP HZ3 1 1
19 29496 1 1 36 TRP N N 75.868 -0.615 1.805 1.00 . A A . 36 TRP N 1 1
19 29497 1 1 36 TRP NE1 N 77.983 3.012 2.713 1.00 . A A . 36 TRP NE1 1 1
19 29498 1 1 36 TRP O O 76.399 -3.284 1.819 1.00 . A A . 36 TRP O 1 1
19 29499 1 1 37 TYR C C 79.672 -4.899 -0.082 1.00 . A A . 37 TYR C 1 1
19 29500 1 1 37 TYR CA C 78.209 -4.499 0.087 1.00 . A A . 37 TYR CA 1 1
19 29501 1 1 37 TYR CB C 77.407 -4.835 -1.178 1.00 . A A . 37 TYR CB 1 1
19 29502 1 1 37 TYR CD1 C 74.978 -4.510 -0.587 1.00 . A A . 37 TYR CD1 1 1
19 29503 1 1 37 TYR CD2 C 75.866 -6.765 -0.679 1.00 . A A . 37 TYR CD2 1 1
19 29504 1 1 37 TYR CE1 C 73.718 -5.022 -0.252 1.00 . A A . 37 TYR CE1 1 1
19 29505 1 1 37 TYR CE2 C 74.610 -7.275 -0.333 1.00 . A A . 37 TYR CE2 1 1
19 29506 1 1 37 TYR CG C 76.045 -5.384 -0.823 1.00 . A A . 37 TYR CG 1 1
19 29507 1 1 37 TYR CZ C 73.540 -6.403 -0.104 1.00 . A A . 37 TYR CZ 1 1
19 29508 1 1 37 TYR H H 78.711 -2.451 -0.092 1.00 . A A . 37 TYR H 1 1
19 29509 1 1 37 TYR HA H 77.816 -5.052 0.927 1.00 . A A . 37 TYR HA 1 1
19 29510 1 1 37 TYR HB2 H 77.279 -3.935 -1.761 1.00 . A A . 37 TYR HB2 1 1
19 29511 1 1 37 TYR HB3 H 77.930 -5.570 -1.775 1.00 . A A . 37 TYR HB3 1 1
19 29512 1 1 37 TYR HD1 H 75.147 -3.443 -0.569 1.00 . A A . 37 TYR HD1 1 1
19 29513 1 1 37 TYR HD2 H 76.685 -7.439 -0.881 1.00 . A A . 37 TYR HD2 1 1
19 29514 1 1 37 TYR HE1 H 72.898 -4.347 -0.054 1.00 . A A . 37 TYR HE1 1 1
19 29515 1 1 37 TYR HE2 H 74.452 -8.343 -0.296 1.00 . A A . 37 TYR HE2 1 1
19 29516 1 1 37 TYR HH H 72.408 -7.463 1.010 1.00 . A A . 37 TYR HH 1 1
19 29517 1 1 37 TYR N N 78.115 -3.071 0.377 1.00 . A A . 37 TYR N 1 1
19 29518 1 1 37 TYR O O 80.517 -4.078 -0.436 1.00 . A A . 37 TYR O 1 1
19 29519 1 1 37 TYR OH O 72.300 -6.905 0.236 1.00 . A A . 37 TYR OH 1 1
19 29520 1 1 38 GLN C C 81.267 -7.988 -0.766 1.00 . A A . 38 GLN C 1 1
19 29521 1 1 38 GLN CA C 81.315 -6.695 0.038 1.00 . A A . 38 GLN CA 1 1
19 29522 1 1 38 GLN CB C 81.901 -6.950 1.435 1.00 . A A . 38 GLN CB 1 1
19 29523 1 1 38 GLN CD C 84.310 -6.763 0.809 1.00 . A A . 38 GLN CD 1 1
19 29524 1 1 38 GLN CG C 83.192 -6.157 1.649 1.00 . A A . 38 GLN CG 1 1
19 29525 1 1 38 GLN H H 79.238 -6.783 0.429 1.00 . A A . 38 GLN H 1 1
19 29526 1 1 38 GLN HA H 81.925 -5.989 -0.505 1.00 . A A . 38 GLN HA 1 1
19 29527 1 1 38 GLN HB2 H 81.181 -6.643 2.179 1.00 . A A . 38 GLN HB2 1 1
19 29528 1 1 38 GLN HB3 H 82.116 -7.999 1.577 1.00 . A A . 38 GLN HB3 1 1
19 29529 1 1 38 GLN HE21 H 85.641 -5.403 1.361 1.00 . A A . 38 GLN HE21 1 1
19 29530 1 1 38 GLN HE22 H 86.228 -6.606 0.317 1.00 . A A . 38 GLN HE22 1 1
19 29531 1 1 38 GLN HG2 H 83.036 -5.131 1.350 1.00 . A A . 38 GLN HG2 1 1
19 29532 1 1 38 GLN HG3 H 83.468 -6.190 2.693 1.00 . A A . 38 GLN HG3 1 1
19 29533 1 1 38 GLN N N 79.960 -6.171 0.175 1.00 . A A . 38 GLN N 1 1
19 29534 1 1 38 GLN NE2 N 85.496 -6.221 0.842 1.00 . A A . 38 GLN NE2 1 1
19 29535 1 1 38 GLN O O 80.508 -8.893 -0.422 1.00 . A A . 38 GLN O 1 1
19 29536 1 1 38 GLN OE1 O 84.117 -7.794 0.164 1.00 . A A . 38 GLN OE1 1 1
19 29537 1 1 39 GLN C C 83.600 -10.141 -2.095 1.00 . A A . 39 GLN C 1 1
19 29538 1 1 39 GLN CA C 82.316 -9.396 -2.441 1.00 . A A . 39 GLN CA 1 1
19 29539 1 1 39 GLN CB C 82.312 -9.056 -3.934 1.00 . A A . 39 GLN CB 1 1
19 29540 1 1 39 GLN CD C 80.896 -8.328 -5.865 1.00 . A A . 39 GLN CD 1 1
19 29541 1 1 39 GLN CG C 80.896 -8.687 -4.383 1.00 . A A . 39 GLN CG 1 1
19 29542 1 1 39 GLN H H 82.804 -7.402 -1.909 1.00 . A A . 39 GLN H 1 1
19 29543 1 1 39 GLN HA H 81.472 -10.038 -2.228 1.00 . A A . 39 GLN HA 1 1
19 29544 1 1 39 GLN HB2 H 82.970 -8.218 -4.112 1.00 . A A . 39 GLN HB2 1 1
19 29545 1 1 39 GLN HB3 H 82.654 -9.908 -4.502 1.00 . A A . 39 GLN HB3 1 1
19 29546 1 1 39 GLN HE21 H 78.917 -8.263 -5.997 1.00 . A A . 39 GLN HE21 1 1
19 29547 1 1 39 GLN HE22 H 79.751 -7.865 -7.420 1.00 . A A . 39 GLN HE22 1 1
19 29548 1 1 39 GLN HG2 H 80.238 -9.527 -4.219 1.00 . A A . 39 GLN HG2 1 1
19 29549 1 1 39 GLN HG3 H 80.546 -7.841 -3.810 1.00 . A A . 39 GLN HG3 1 1
19 29550 1 1 39 GLN N N 82.234 -8.163 -1.663 1.00 . A A . 39 GLN N 1 1
19 29551 1 1 39 GLN NE2 N 79.761 -8.128 -6.476 1.00 . A A . 39 GLN NE2 1 1
19 29552 1 1 39 GLN O O 84.672 -9.835 -2.617 1.00 . A A . 39 GLN O 1 1
19 29553 1 1 39 GLN OE1 O 81.953 -8.276 -6.493 1.00 . A A . 39 GLN OE1 1 1
19 29554 1 1 40 ARG C C 84.615 -13.280 -1.517 1.00 . A A . 40 ARG C 1 1
19 29555 1 1 40 ARG CA C 84.620 -11.936 -0.790 1.00 . A A . 40 ARG CA 1 1
19 29556 1 1 40 ARG CB C 84.615 -12.125 0.732 1.00 . A A . 40 ARG CB 1 1
19 29557 1 1 40 ARG CD C 83.181 -12.266 2.778 1.00 . A A . 40 ARG CD 1 1
19 29558 1 1 40 ARG CG C 83.197 -11.949 1.280 1.00 . A A . 40 ARG CG 1 1
19 29559 1 1 40 ARG CZ C 85.270 -12.803 3.923 1.00 . A A . 40 ARG CZ 1 1
19 29560 1 1 40 ARG H H 82.606 -11.287 -0.794 1.00 . A A . 40 ARG H 1 1
19 29561 1 1 40 ARG HA H 85.512 -11.394 -1.059 1.00 . A A . 40 ARG HA 1 1
19 29562 1 1 40 ARG HB2 H 84.976 -13.110 0.992 1.00 . A A . 40 ARG HB2 1 1
19 29563 1 1 40 ARG HB3 H 85.256 -11.387 1.191 1.00 . A A . 40 ARG HB3 1 1
19 29564 1 1 40 ARG HD2 H 82.392 -11.702 3.254 1.00 . A A . 40 ARG HD2 1 1
19 29565 1 1 40 ARG HD3 H 82.989 -13.320 2.920 1.00 . A A . 40 ARG HD3 1 1
19 29566 1 1 40 ARG HE H 84.756 -10.967 3.330 1.00 . A A . 40 ARG HE 1 1
19 29567 1 1 40 ARG HG2 H 82.881 -10.928 1.124 1.00 . A A . 40 ARG HG2 1 1
19 29568 1 1 40 ARG HG3 H 82.525 -12.614 0.759 1.00 . A A . 40 ARG HG3 1 1
19 29569 1 1 40 ARG HH11 H 84.934 -14.171 2.503 1.00 . A A . 40 ARG HH11 1 1
19 29570 1 1 40 ARG HH12 H 86.038 -14.644 3.750 1.00 . A A . 40 ARG HH12 1 1
19 29571 1 1 40 ARG HH21 H 85.784 -11.640 5.468 1.00 . A A . 40 ARG HH21 1 1
19 29572 1 1 40 ARG HH22 H 86.549 -13.192 5.414 1.00 . A A . 40 ARG HH22 1 1
19 29573 1 1 40 ARG N N 83.481 -11.121 -1.203 1.00 . A A . 40 ARG N 1 1
19 29574 1 1 40 ARG NE N 84.456 -11.898 3.386 1.00 . A A . 40 ARG NE 1 1
19 29575 1 1 40 ARG NH1 N 85.446 -13.954 3.334 1.00 . A A . 40 ARG NH1 1 1
19 29576 1 1 40 ARG NH2 N 85.895 -12.536 5.038 1.00 . A A . 40 ARG NH2 1 1
19 29577 1 1 40 ARG O O 83.577 -13.940 -1.558 1.00 . A A . 40 ARG O 1 1
19 29578 1 1 41 PRO C C 85.249 -16.208 -1.742 1.00 . A A . 41 PRO C 1 1
19 29579 1 1 41 PRO CA C 85.791 -15.101 -2.641 1.00 . A A . 41 PRO CA 1 1
19 29580 1 1 41 PRO CB C 87.269 -15.331 -2.987 1.00 . A A . 41 PRO CB 1 1
19 29581 1 1 41 PRO CD C 87.046 -13.094 -1.995 1.00 . A A . 41 PRO CD 1 1
19 29582 1 1 41 PRO CG C 88.040 -14.141 -2.506 1.00 . A A . 41 PRO CG 1 1
19 29583 1 1 41 PRO HA H 85.200 -15.057 -3.545 1.00 . A A . 41 PRO HA 1 1
19 29584 1 1 41 PRO HB2 H 87.637 -16.229 -2.509 1.00 . A A . 41 PRO HB2 1 1
19 29585 1 1 41 PRO HB3 H 87.381 -15.435 -4.058 1.00 . A A . 41 PRO HB3 1 1
19 29586 1 1 41 PRO HD2 H 87.325 -12.768 -1.003 1.00 . A A . 41 PRO HD2 1 1
19 29587 1 1 41 PRO HD3 H 86.999 -12.248 -2.666 1.00 . A A . 41 PRO HD3 1 1
19 29588 1 1 41 PRO HG2 H 88.709 -14.428 -1.707 1.00 . A A . 41 PRO HG2 1 1
19 29589 1 1 41 PRO HG3 H 88.626 -13.722 -3.312 1.00 . A A . 41 PRO HG3 1 1
19 29590 1 1 41 PRO N N 85.742 -13.778 -1.957 1.00 . A A . 41 PRO N 1 1
19 29591 1 1 41 PRO O O 85.421 -16.170 -0.524 1.00 . A A . 41 PRO O 1 1
19 29592 1 1 42 GLY C C 82.797 -18.041 -0.950 1.00 . A A . 42 GLY C 1 1
19 29593 1 1 42 GLY CA C 84.137 -18.363 -1.603 1.00 . A A . 42 GLY CA 1 1
19 29594 1 1 42 GLY H H 84.497 -17.179 -3.323 1.00 . A A . 42 GLY H 1 1
19 29595 1 1 42 GLY HA2 H 84.011 -19.200 -2.274 1.00 . A A . 42 GLY HA2 1 1
19 29596 1 1 42 GLY HA3 H 84.850 -18.626 -0.836 1.00 . A A . 42 GLY HA3 1 1
19 29597 1 1 42 GLY N N 84.640 -17.219 -2.354 1.00 . A A . 42 GLY N 1 1
19 29598 1 1 42 GLY O O 82.051 -18.943 -0.570 1.00 . A A . 42 GLY O 1 1
19 29599 1 1 43 SER C C 80.518 -15.268 -1.256 1.00 . A A . 43 SER C 1 1
19 29600 1 1 43 SER CA C 81.170 -16.322 -0.368 1.00 . A A . 43 SER CA 1 1
19 29601 1 1 43 SER CB C 81.413 -15.730 1.022 1.00 . A A . 43 SER CB 1 1
19 29602 1 1 43 SER H H 83.015 -16.101 -1.381 1.00 . A A . 43 SER H 1 1
19 29603 1 1 43 SER HA H 80.496 -17.162 -0.276 1.00 . A A . 43 SER HA 1 1
19 29604 1 1 43 SER HB2 H 81.515 -16.528 1.741 1.00 . A A . 43 SER HB2 1 1
19 29605 1 1 43 SER HB3 H 82.317 -15.140 1.009 1.00 . A A . 43 SER HB3 1 1
19 29606 1 1 43 SER HG H 80.162 -14.290 0.660 1.00 . A A . 43 SER HG 1 1
19 29607 1 1 43 SER N N 82.435 -16.761 -0.948 1.00 . A A . 43 SER N 1 1
19 29608 1 1 43 SER O O 81.206 -14.450 -1.868 1.00 . A A . 43 SER O 1 1
19 29609 1 1 43 SER OG O 80.313 -14.906 1.380 1.00 . A A . 43 SER OG 1 1
19 29610 1 1 44 SER C C 78.543 -12.941 -1.559 1.00 . A A . 44 SER C 1 1
19 29611 1 1 44 SER CA C 78.468 -14.342 -2.162 1.00 . A A . 44 SER CA 1 1
19 29612 1 1 44 SER CB C 77.010 -14.796 -2.316 1.00 . A A . 44 SER CB 1 1
19 29613 1 1 44 SER H H 78.691 -15.955 -0.805 1.00 . A A . 44 SER H 1 1
19 29614 1 1 44 SER HA H 78.950 -14.335 -3.129 1.00 . A A . 44 SER HA 1 1
19 29615 1 1 44 SER HB2 H 76.359 -14.202 -1.690 1.00 . A A . 44 SER HB2 1 1
19 29616 1 1 44 SER HB3 H 76.697 -14.697 -3.345 1.00 . A A . 44 SER HB3 1 1
19 29617 1 1 44 SER HG H 77.713 -16.604 -2.178 1.00 . A A . 44 SER HG 1 1
19 29618 1 1 44 SER N N 79.191 -15.286 -1.318 1.00 . A A . 44 SER N 1 1
19 29619 1 1 44 SER O O 79.090 -12.767 -0.470 1.00 . A A . 44 SER O 1 1
19 29620 1 1 44 SER OG O 76.903 -16.156 -1.923 1.00 . A A . 44 SER OG 1 1
19 29621 1 1 45 PRO C C 77.001 -10.440 -0.456 1.00 . A A . 45 PRO C 1 1
19 29622 1 1 45 PRO CA C 77.931 -10.570 -1.659 1.00 . A A . 45 PRO CA 1 1
19 29623 1 1 45 PRO CB C 77.460 -9.708 -2.839 1.00 . A A . 45 PRO CB 1 1
19 29624 1 1 45 PRO CD C 77.227 -12.051 -3.467 1.00 . A A . 45 PRO CD 1 1
19 29625 1 1 45 PRO CG C 77.310 -10.624 -4.013 1.00 . A A . 45 PRO CG 1 1
19 29626 1 1 45 PRO HA H 78.932 -10.290 -1.367 1.00 . A A . 45 PRO HA 1 1
19 29627 1 1 45 PRO HB2 H 76.515 -9.235 -2.612 1.00 . A A . 45 PRO HB2 1 1
19 29628 1 1 45 PRO HB3 H 78.192 -8.942 -3.055 1.00 . A A . 45 PRO HB3 1 1
19 29629 1 1 45 PRO HD2 H 76.200 -12.341 -3.301 1.00 . A A . 45 PRO HD2 1 1
19 29630 1 1 45 PRO HD3 H 77.709 -12.739 -4.144 1.00 . A A . 45 PRO HD3 1 1
19 29631 1 1 45 PRO HG2 H 76.408 -10.391 -4.561 1.00 . A A . 45 PRO HG2 1 1
19 29632 1 1 45 PRO HG3 H 78.162 -10.534 -4.672 1.00 . A A . 45 PRO HG3 1 1
19 29633 1 1 45 PRO N N 77.954 -11.961 -2.191 1.00 . A A . 45 PRO N 1 1
19 29634 1 1 45 PRO O O 75.852 -10.881 -0.506 1.00 . A A . 45 PRO O 1 1
19 29635 1 1 46 THR C C 76.641 -7.964 2.094 1.00 . A A . 46 THR C 1 1
19 29636 1 1 46 THR CA C 76.629 -9.447 1.743 1.00 . A A . 46 THR CA 1 1
19 29637 1 1 46 THR CB C 77.170 -10.247 2.930 1.00 . A A . 46 THR CB 1 1
19 29638 1 1 46 THR CG2 C 76.973 -11.755 2.721 1.00 . A A . 46 THR CG2 1 1
19 29639 1 1 46 THR H H 78.326 -9.279 0.489 1.00 . A A . 46 THR H 1 1
19 29640 1 1 46 THR HA H 75.607 -9.748 1.559 1.00 . A A . 46 THR HA 1 1
19 29641 1 1 46 THR HB H 76.660 -9.928 3.828 1.00 . A A . 46 THR HB 1 1
19 29642 1 1 46 THR HG1 H 78.921 -9.821 2.196 1.00 . A A . 46 THR HG1 1 1
19 29643 1 1 46 THR HG21 H 76.390 -12.167 3.533 1.00 . A A . 46 THR HG21 1 1
19 29644 1 1 46 THR HG22 H 77.938 -12.238 2.703 1.00 . A A . 46 THR HG22 1 1
19 29645 1 1 46 THR HG23 H 76.462 -11.952 1.789 1.00 . A A . 46 THR HG23 1 1
19 29646 1 1 46 THR N N 77.443 -9.700 0.558 1.00 . A A . 46 THR N 1 1
19 29647 1 1 46 THR O O 77.574 -7.243 1.743 1.00 . A A . 46 THR O 1 1
19 29648 1 1 46 THR OG1 O 78.557 -9.976 3.071 1.00 . A A . 46 THR OG1 1 1
19 29649 1 1 47 THR C C 76.408 -5.816 4.250 1.00 . A A . 47 THR C 1 1
19 29650 1 1 47 THR CA C 75.456 -6.099 3.092 1.00 . A A . 47 THR CA 1 1
19 29651 1 1 47 THR CB C 74.015 -5.776 3.498 1.00 . A A . 47 THR CB 1 1
19 29652 1 1 47 THR CG2 C 73.816 -4.264 3.639 1.00 . A A . 47 THR CG2 1 1
19 29653 1 1 47 THR H H 74.810 -8.106 2.890 1.00 . A A . 47 THR H 1 1
19 29654 1 1 47 THR HA H 75.730 -5.475 2.254 1.00 . A A . 47 THR HA 1 1
19 29655 1 1 47 THR HB H 73.793 -6.264 4.436 1.00 . A A . 47 THR HB 1 1
19 29656 1 1 47 THR HG1 H 72.792 -5.509 2.009 1.00 . A A . 47 THR HG1 1 1
19 29657 1 1 47 THR HG21 H 73.467 -3.861 2.700 1.00 . A A . 47 THR HG21 1 1
19 29658 1 1 47 THR HG22 H 74.747 -3.787 3.907 1.00 . A A . 47 THR HG22 1 1
19 29659 1 1 47 THR HG23 H 73.082 -4.063 4.405 1.00 . A A . 47 THR HG23 1 1
19 29660 1 1 47 THR N N 75.547 -7.494 2.683 1.00 . A A . 47 THR N 1 1
19 29661 1 1 47 THR O O 76.221 -6.352 5.343 1.00 . A A . 47 THR O 1 1
19 29662 1 1 47 THR OG1 O 73.135 -6.263 2.495 1.00 . A A . 47 THR OG1 1 1
19 29663 1 1 48 VAL C C 77.533 -3.360 6.099 1.00 . A A . 48 VAL C 1 1
19 29664 1 1 48 VAL CA C 78.150 -4.394 5.164 1.00 . A A . 48 VAL CA 1 1
19 29665 1 1 48 VAL CB C 79.412 -3.775 4.554 1.00 . A A . 48 VAL CB 1 1
19 29666 1 1 48 VAL CG1 C 80.496 -3.673 5.630 1.00 . A A . 48 VAL CG1 1 1
19 29667 1 1 48 VAL CG2 C 79.908 -4.635 3.387 1.00 . A A . 48 VAL CG2 1 1
19 29668 1 1 48 VAL H H 77.356 -4.409 3.207 1.00 . A A . 48 VAL H 1 1
19 29669 1 1 48 VAL HA H 78.428 -5.268 5.735 1.00 . A A . 48 VAL HA 1 1
19 29670 1 1 48 VAL HB H 79.183 -2.783 4.193 1.00 . A A . 48 VAL HB 1 1
19 29671 1 1 48 VAL HG11 H 80.089 -3.224 6.523 1.00 . A A . 48 VAL HG11 1 1
19 29672 1 1 48 VAL HG12 H 81.309 -3.067 5.261 1.00 . A A . 48 VAL HG12 1 1
19 29673 1 1 48 VAL HG13 H 80.863 -4.662 5.861 1.00 . A A . 48 VAL HG13 1 1
19 29674 1 1 48 VAL HG21 H 79.439 -4.308 2.471 1.00 . A A . 48 VAL HG21 1 1
19 29675 1 1 48 VAL HG22 H 79.655 -5.670 3.565 1.00 . A A . 48 VAL HG22 1 1
19 29676 1 1 48 VAL HG23 H 80.980 -4.542 3.284 1.00 . A A . 48 VAL HG23 1 1
19 29677 1 1 48 VAL N N 77.208 -4.762 4.110 1.00 . A A . 48 VAL N 1 1
19 29678 1 1 48 VAL O O 77.622 -3.498 7.319 1.00 . A A . 48 VAL O 1 1
19 29679 1 1 49 ILE C C 74.567 -1.329 5.767 1.00 . A A . 49 ILE C 1 1
19 29680 1 1 49 ILE CA C 75.970 -1.515 6.330 1.00 . A A . 49 ILE CA 1 1
19 29681 1 1 49 ILE CB C 76.756 -0.199 6.306 1.00 . A A . 49 ILE CB 1 1
19 29682 1 1 49 ILE CD1 C 78.745 0.907 7.418 1.00 . A A . 49 ILE CD1 1 1
19 29683 1 1 49 ILE CG1 C 78.084 -0.419 7.042 1.00 . A A . 49 ILE CG1 1 1
19 29684 1 1 49 ILE CG2 C 75.931 0.925 6.948 1.00 . A A . 49 ILE CG2 1 1
19 29685 1 1 49 ILE H H 76.637 -2.452 4.561 1.00 . A A . 49 ILE H 1 1
19 29686 1 1 49 ILE HA H 75.879 -1.855 7.351 1.00 . A A . 49 ILE HA 1 1
19 29687 1 1 49 ILE HB H 76.967 0.066 5.281 1.00 . A A . 49 ILE HB 1 1
19 29688 1 1 49 ILE HD11 H 78.146 1.388 8.179 1.00 . A A . 49 ILE HD11 1 1
19 29689 1 1 49 ILE HD12 H 78.804 1.541 6.544 1.00 . A A . 49 ILE HD12 1 1
19 29690 1 1 49 ILE HD13 H 79.738 0.714 7.793 1.00 . A A . 49 ILE HD13 1 1
19 29691 1 1 49 ILE HG12 H 77.916 -0.985 7.946 1.00 . A A . 49 ILE HG12 1 1
19 29692 1 1 49 ILE HG13 H 78.752 -0.973 6.401 1.00 . A A . 49 ILE HG13 1 1
19 29693 1 1 49 ILE HG21 H 75.055 1.128 6.352 1.00 . A A . 49 ILE HG21 1 1
19 29694 1 1 49 ILE HG22 H 76.504 1.838 7.003 1.00 . A A . 49 ILE HG22 1 1
19 29695 1 1 49 ILE HG23 H 75.636 0.630 7.944 1.00 . A A . 49 ILE HG23 1 1
19 29696 1 1 49 ILE N N 76.673 -2.517 5.538 1.00 . A A . 49 ILE N 1 1
19 29697 1 1 49 ILE O O 74.319 -1.582 4.589 1.00 . A A . 49 ILE O 1 1
19 29698 1 1 50 TYR C C 71.917 0.905 6.384 1.00 . A A . 50 TYR C 1 1
19 29699 1 1 50 TYR CA C 72.299 -0.559 6.194 1.00 . A A . 50 TYR CA 1 1
19 29700 1 1 50 TYR CB C 71.397 -1.469 7.034 1.00 . A A . 50 TYR CB 1 1
19 29701 1 1 50 TYR CD1 C 69.320 -0.904 5.723 1.00 . A A . 50 TYR CD1 1 1
19 29702 1 1 50 TYR CD2 C 69.306 -0.566 8.123 1.00 . A A . 50 TYR CD2 1 1
19 29703 1 1 50 TYR CE1 C 68.006 -0.427 5.647 1.00 . A A . 50 TYR CE1 1 1
19 29704 1 1 50 TYR CE2 C 67.986 -0.104 8.050 1.00 . A A . 50 TYR CE2 1 1
19 29705 1 1 50 TYR CG C 69.958 -1.011 6.965 1.00 . A A . 50 TYR CG 1 1
19 29706 1 1 50 TYR CZ C 67.334 -0.037 6.812 1.00 . A A . 50 TYR CZ 1 1
19 29707 1 1 50 TYR H H 74.029 -0.315 7.396 1.00 . A A . 50 TYR H 1 1
19 29708 1 1 50 TYR HA H 72.169 -0.812 5.152 1.00 . A A . 50 TYR HA 1 1
19 29709 1 1 50 TYR HB2 H 71.462 -2.477 6.650 1.00 . A A . 50 TYR HB2 1 1
19 29710 1 1 50 TYR HB3 H 71.737 -1.457 8.059 1.00 . A A . 50 TYR HB3 1 1
19 29711 1 1 50 TYR HD1 H 69.867 -1.123 4.818 1.00 . A A . 50 TYR HD1 1 1
19 29712 1 1 50 TYR HD2 H 69.852 -0.483 9.051 1.00 . A A . 50 TYR HD2 1 1
19 29713 1 1 50 TYR HE1 H 67.486 -0.432 4.701 1.00 . A A . 50 TYR HE1 1 1
19 29714 1 1 50 TYR HE2 H 67.461 0.178 8.951 1.00 . A A . 50 TYR HE2 1 1
19 29715 1 1 50 TYR HH H 66.020 1.177 6.148 1.00 . A A . 50 TYR HH 1 1
19 29716 1 1 50 TYR N N 73.692 -0.754 6.585 1.00 . A A . 50 TYR N 1 1
19 29717 1 1 50 TYR O O 72.388 1.571 7.307 1.00 . A A . 50 TYR O 1 1
19 29718 1 1 50 TYR OH O 66.035 0.421 6.739 1.00 . A A . 50 TYR OH 1 1
19 29719 1 1 51 GLU C C 71.723 3.705 5.779 1.00 . A A . 51 GLU C 1 1
19 29720 1 1 51 GLU CA C 70.545 2.751 5.610 1.00 . A A . 51 GLU CA 1 1
19 29721 1 1 51 GLU CB C 69.586 2.906 6.793 1.00 . A A . 51 GLU CB 1 1
19 29722 1 1 51 GLU CD C 68.006 4.522 7.873 1.00 . A A . 51 GLU CD 1 1
19 29723 1 1 51 GLU CG C 68.667 4.109 6.562 1.00 . A A . 51 GLU CG 1 1
19 29724 1 1 51 GLU H H 70.608 0.767 4.877 1.00 . A A . 51 GLU H 1 1
19 29725 1 1 51 GLU HA H 70.029 2.993 4.691 1.00 . A A . 51 GLU HA 1 1
19 29726 1 1 51 GLU HB2 H 68.990 2.010 6.887 1.00 . A A . 51 GLU HB2 1 1
19 29727 1 1 51 GLU HB3 H 70.148 3.050 7.704 1.00 . A A . 51 GLU HB3 1 1
19 29728 1 1 51 GLU HG2 H 69.243 4.937 6.178 1.00 . A A . 51 GLU HG2 1 1
19 29729 1 1 51 GLU HG3 H 67.904 3.842 5.845 1.00 . A A . 51 GLU HG3 1 1
19 29730 1 1 51 GLU N N 71.011 1.373 5.533 1.00 . A A . 51 GLU N 1 1
19 29731 1 1 51 GLU O O 71.570 4.813 6.292 1.00 . A A . 51 GLU O 1 1
19 29732 1 1 51 GLU OE1 O 68.625 5.267 8.615 1.00 . A A . 51 GLU OE1 1 1
19 29733 1 1 51 GLU OE2 O 66.917 4.043 8.139 1.00 . A A . 51 GLU OE2 1 1
19 29734 1 1 52 ASP C C 74.218 4.722 6.807 1.00 . A A . 52 ASP C 1 1
19 29735 1 1 52 ASP CA C 74.087 4.119 5.410 1.00 . A A . 52 ASP CA 1 1
19 29736 1 1 52 ASP CB C 74.071 5.223 4.349 1.00 . A A . 52 ASP CB 1 1
19 29737 1 1 52 ASP CG C 72.663 5.759 4.113 1.00 . A A . 52 ASP CG 1 1
19 29738 1 1 52 ASP H H 72.967 2.386 4.933 1.00 . A A . 52 ASP H 1 1
19 29739 1 1 52 ASP HA H 74.946 3.489 5.230 1.00 . A A . 52 ASP HA 1 1
19 29740 1 1 52 ASP HB2 H 74.708 6.036 4.665 1.00 . A A . 52 ASP HB2 1 1
19 29741 1 1 52 ASP HB3 H 74.447 4.822 3.421 1.00 . A A . 52 ASP HB3 1 1
19 29742 1 1 52 ASP N N 72.896 3.283 5.321 1.00 . A A . 52 ASP N 1 1
19 29743 1 1 52 ASP O O 74.859 5.756 6.992 1.00 . A A . 52 ASP O 1 1
19 29744 1 1 52 ASP OD1 O 71.869 5.038 3.533 1.00 . A A . 52 ASP OD1 1 1
19 29745 1 1 52 ASP OD2 O 72.376 6.845 4.589 1.00 . A A . 52 ASP OD2 1 1
19 29746 1 1 53 ASN C C 74.376 3.649 10.048 1.00 . A A . 53 ASN C 1 1
19 29747 1 1 53 ASN CA C 73.567 4.587 9.157 1.00 . A A . 53 ASN CA 1 1
19 29748 1 1 53 ASN CB C 72.134 4.695 9.684 1.00 . A A . 53 ASN CB 1 1
19 29749 1 1 53 ASN CG C 71.456 5.939 9.120 1.00 . A A . 53 ASN CG 1 1
19 29750 1 1 53 ASN H H 73.023 3.313 7.552 1.00 . A A . 53 ASN H 1 1
19 29751 1 1 53 ASN HA H 74.023 5.566 9.197 1.00 . A A . 53 ASN HA 1 1
19 29752 1 1 53 ASN HB2 H 71.580 3.818 9.385 1.00 . A A . 53 ASN HB2 1 1
19 29753 1 1 53 ASN HB3 H 72.148 4.757 10.762 1.00 . A A . 53 ASN HB3 1 1
19 29754 1 1 53 ASN HD21 H 72.657 6.071 7.542 1.00 . A A . 53 ASN HD21 1 1
19 29755 1 1 53 ASN HD22 H 71.411 7.220 7.604 1.00 . A A . 53 ASN HD22 1 1
19 29756 1 1 53 ASN N N 73.549 4.107 7.777 1.00 . A A . 53 ASN N 1 1
19 29757 1 1 53 ASN ND2 N 71.893 6.469 8.009 1.00 . A A . 53 ASN ND2 1 1
19 29758 1 1 53 ASN O O 75.195 4.102 10.848 1.00 . A A . 53 ASN O 1 1
19 29759 1 1 53 ASN OD1 O 70.531 6.473 9.733 1.00 . A A . 53 ASN OD1 1 1
19 29760 1 1 54 GLN C C 74.646 -0.020 10.258 1.00 . A A . 54 GLN C 1 1
19 29761 1 1 54 GLN CA C 74.775 1.389 10.827 1.00 . A A . 54 GLN CA 1 1
19 29762 1 1 54 GLN CB C 74.170 1.435 12.231 1.00 . A A . 54 GLN CB 1 1
19 29763 1 1 54 GLN CD C 72.022 1.350 13.493 1.00 . A A . 54 GLN CD 1 1
19 29764 1 1 54 GLN CG C 72.649 1.569 12.121 1.00 . A A . 54 GLN CG 1 1
19 29765 1 1 54 GLN H H 73.449 2.033 9.309 1.00 . A A . 54 GLN H 1 1
19 29766 1 1 54 GLN HA H 75.822 1.651 10.886 1.00 . A A . 54 GLN HA 1 1
19 29767 1 1 54 GLN HB2 H 74.416 0.530 12.769 1.00 . A A . 54 GLN HB2 1 1
19 29768 1 1 54 GLN HB3 H 74.565 2.287 12.764 1.00 . A A . 54 GLN HB3 1 1
19 29769 1 1 54 GLN HE21 H 73.743 1.579 14.443 1.00 . A A . 54 GLN HE21 1 1
19 29770 1 1 54 GLN HE22 H 72.389 1.351 15.445 1.00 . A A . 54 GLN HE22 1 1
19 29771 1 1 54 GLN HG2 H 72.403 2.559 11.767 1.00 . A A . 54 GLN HG2 1 1
19 29772 1 1 54 GLN HG3 H 72.270 0.836 11.423 1.00 . A A . 54 GLN HG3 1 1
19 29773 1 1 54 GLN N N 74.092 2.353 9.975 1.00 . A A . 54 GLN N 1 1
19 29774 1 1 54 GLN NE2 N 72.776 1.459 14.551 1.00 . A A . 54 GLN NE2 1 1
19 29775 1 1 54 GLN O O 73.927 -0.245 9.284 1.00 . A A . 54 GLN O 1 1
19 29776 1 1 54 GLN OE1 O 70.829 1.066 13.602 1.00 . A A . 54 GLN OE1 1 1
19 29777 1 1 55 ARG C C 74.448 -3.230 11.432 1.00 . A A . 55 ARG C 1 1
19 29778 1 1 55 ARG CA C 75.269 -2.369 10.475 1.00 . A A . 55 ARG CA 1 1
19 29779 1 1 55 ARG CB C 76.710 -2.879 10.424 1.00 . A A . 55 ARG CB 1 1
19 29780 1 1 55 ARG CD C 78.817 -2.985 11.793 1.00 . A A . 55 ARG CD 1 1
19 29781 1 1 55 ARG CG C 77.289 -2.907 11.841 1.00 . A A . 55 ARG CG 1 1
19 29782 1 1 55 ARG CZ C 79.386 -0.852 12.796 1.00 . A A . 55 ARG CZ 1 1
19 29783 1 1 55 ARG H H 75.739 -0.753 11.760 1.00 . A A . 55 ARG H 1 1
19 29784 1 1 55 ARG HA H 74.844 -2.417 9.484 1.00 . A A . 55 ARG HA 1 1
19 29785 1 1 55 ARG HB2 H 76.731 -3.873 10.004 1.00 . A A . 55 ARG HB2 1 1
19 29786 1 1 55 ARG HB3 H 77.303 -2.219 9.810 1.00 . A A . 55 ARG HB3 1 1
19 29787 1 1 55 ARG HD2 H 79.171 -3.476 12.688 1.00 . A A . 55 ARG HD2 1 1
19 29788 1 1 55 ARG HD3 H 79.135 -3.552 10.930 1.00 . A A . 55 ARG HD3 1 1
19 29789 1 1 55 ARG HE H 79.715 -1.300 10.872 1.00 . A A . 55 ARG HE 1 1
19 29790 1 1 55 ARG HG2 H 77.001 -2.006 12.364 1.00 . A A . 55 ARG HG2 1 1
19 29791 1 1 55 ARG HG3 H 76.895 -3.764 12.369 1.00 . A A . 55 ARG HG3 1 1
19 29792 1 1 55 ARG HH11 H 78.214 -2.062 13.877 1.00 . A A . 55 ARG HH11 1 1
19 29793 1 1 55 ARG HH12 H 78.679 -0.582 14.649 1.00 . A A . 55 ARG HH12 1 1
19 29794 1 1 55 ARG HH21 H 80.505 0.577 11.947 1.00 . A A . 55 ARG HH21 1 1
19 29795 1 1 55 ARG HH22 H 80.127 0.815 13.621 1.00 . A A . 55 ARG HH22 1 1
19 29796 1 1 55 ARG N N 75.281 -0.980 10.924 1.00 . A A . 55 ARG N 1 1
19 29797 1 1 55 ARG NE N 79.384 -1.643 11.728 1.00 . A A . 55 ARG NE 1 1
19 29798 1 1 55 ARG NH1 N 78.713 -1.195 13.860 1.00 . A A . 55 ARG NH1 1 1
19 29799 1 1 55 ARG NH2 N 80.080 0.254 12.794 1.00 . A A . 55 ARG NH2 1 1
19 29800 1 1 55 ARG O O 74.425 -2.956 12.633 1.00 . A A . 55 ARG O 1 1
19 29801 1 1 56 PRO C C 73.921 -5.686 13.086 1.00 . A A . 56 PRO C 1 1
19 29802 1 1 56 PRO CA C 73.116 -5.232 11.872 1.00 . A A . 56 PRO CA 1 1
19 29803 1 1 56 PRO CB C 72.712 -6.420 10.986 1.00 . A A . 56 PRO CB 1 1
19 29804 1 1 56 PRO CD C 73.806 -4.757 9.581 1.00 . A A . 56 PRO CD 1 1
19 29805 1 1 56 PRO CG C 73.398 -6.229 9.670 1.00 . A A . 56 PRO CG 1 1
19 29806 1 1 56 PRO HA H 72.238 -4.698 12.204 1.00 . A A . 56 PRO HA 1 1
19 29807 1 1 56 PRO HB2 H 73.020 -7.355 11.433 1.00 . A A . 56 PRO HB2 1 1
19 29808 1 1 56 PRO HB3 H 71.639 -6.432 10.849 1.00 . A A . 56 PRO HB3 1 1
19 29809 1 1 56 PRO HD2 H 74.751 -4.662 9.066 1.00 . A A . 56 PRO HD2 1 1
19 29810 1 1 56 PRO HD3 H 73.043 -4.177 9.082 1.00 . A A . 56 PRO HD3 1 1
19 29811 1 1 56 PRO HG2 H 74.278 -6.854 9.614 1.00 . A A . 56 PRO HG2 1 1
19 29812 1 1 56 PRO HG3 H 72.731 -6.474 8.856 1.00 . A A . 56 PRO HG3 1 1
19 29813 1 1 56 PRO N N 73.927 -4.346 10.990 1.00 . A A . 56 PRO N 1 1
19 29814 1 1 56 PRO O O 75.128 -5.458 13.155 1.00 . A A . 56 PRO O 1 1
19 29815 1 1 57 SER C C 74.613 -8.027 14.961 1.00 . A A . 57 SER C 1 1
19 29816 1 1 57 SER CA C 73.905 -6.713 15.278 1.00 . A A . 57 SER CA 1 1
19 29817 1 1 57 SER CB C 72.897 -6.914 16.413 1.00 . A A . 57 SER CB 1 1
19 29818 1 1 57 SER H H 72.264 -6.351 13.989 1.00 . A A . 57 SER H 1 1
19 29819 1 1 57 SER HA H 74.644 -5.993 15.596 1.00 . A A . 57 SER HA 1 1
19 29820 1 1 57 SER HB2 H 71.978 -7.310 16.009 1.00 . A A . 57 SER HB2 1 1
19 29821 1 1 57 SER HB3 H 73.300 -7.607 17.137 1.00 . A A . 57 SER HB3 1 1
19 29822 1 1 57 SER HG H 73.176 -4.997 16.612 1.00 . A A . 57 SER HG 1 1
19 29823 1 1 57 SER N N 73.225 -6.195 14.097 1.00 . A A . 57 SER N 1 1
19 29824 1 1 57 SER O O 74.032 -8.925 14.351 1.00 . A A . 57 SER O 1 1
19 29825 1 1 57 SER OG O 72.638 -5.667 17.041 1.00 . A A . 57 SER OG 1 1
19 29826 1 1 58 GLY C C 77.712 -9.293 14.436 1.00 . A A . 58 GLY C 1 1
19 29827 1 1 58 GLY CA C 76.549 -9.442 15.413 1.00 . A A . 58 GLY CA 1 1
19 29828 1 1 58 GLY H H 76.176 -7.466 16.073 1.00 . A A . 58 GLY H 1 1
19 29829 1 1 58 GLY HA2 H 76.940 -9.711 16.383 1.00 . A A . 58 GLY HA2 1 1
19 29830 1 1 58 GLY HA3 H 75.893 -10.229 15.069 1.00 . A A . 58 GLY HA3 1 1
19 29831 1 1 58 GLY N N 75.801 -8.195 15.536 1.00 . A A . 58 GLY N 1 1
19 29832 1 1 58 GLY O O 78.800 -9.818 14.673 1.00 . A A . 58 GLY O 1 1
19 29833 1 1 59 VAL C C 79.640 -7.420 12.950 1.00 . A A . 59 VAL C 1 1
19 29834 1 1 59 VAL CA C 78.556 -8.332 12.378 1.00 . A A . 59 VAL CA 1 1
19 29835 1 1 59 VAL CB C 77.970 -7.724 11.099 1.00 . A A . 59 VAL CB 1 1
19 29836 1 1 59 VAL CG1 C 77.361 -8.824 10.227 1.00 . A A . 59 VAL CG1 1 1
19 29837 1 1 59 VAL CG2 C 76.878 -6.717 11.464 1.00 . A A . 59 VAL CG2 1 1
19 29838 1 1 59 VAL H H 76.614 -8.147 13.214 1.00 . A A . 59 VAL H 1 1
19 29839 1 1 59 VAL HA H 78.983 -9.299 12.154 1.00 . A A . 59 VAL HA 1 1
19 29840 1 1 59 VAL HB H 78.748 -7.222 10.543 1.00 . A A . 59 VAL HB 1 1
19 29841 1 1 59 VAL HG11 H 78.133 -9.522 9.936 1.00 . A A . 59 VAL HG11 1 1
19 29842 1 1 59 VAL HG12 H 76.924 -8.383 9.343 1.00 . A A . 59 VAL HG12 1 1
19 29843 1 1 59 VAL HG13 H 76.596 -9.344 10.785 1.00 . A A . 59 VAL HG13 1 1
19 29844 1 1 59 VAL HG21 H 76.636 -6.122 10.597 1.00 . A A . 59 VAL HG21 1 1
19 29845 1 1 59 VAL HG22 H 77.232 -6.074 12.256 1.00 . A A . 59 VAL HG22 1 1
19 29846 1 1 59 VAL HG23 H 75.995 -7.243 11.795 1.00 . A A . 59 VAL HG23 1 1
19 29847 1 1 59 VAL N N 77.503 -8.530 13.367 1.00 . A A . 59 VAL N 1 1
19 29848 1 1 59 VAL O O 79.336 -6.524 13.738 1.00 . A A . 59 VAL O 1 1
19 29849 1 1 60 PRO C C 81.709 -5.215 12.824 1.00 . A A . 60 PRO C 1 1
19 29850 1 1 60 PRO CA C 81.974 -6.704 13.030 1.00 . A A . 60 PRO CA 1 1
19 29851 1 1 60 PRO CB C 83.226 -7.165 12.269 1.00 . A A . 60 PRO CB 1 1
19 29852 1 1 60 PRO CD C 81.353 -8.611 11.623 1.00 . A A . 60 PRO CD 1 1
19 29853 1 1 60 PRO CG C 82.806 -8.239 11.315 1.00 . A A . 60 PRO CG 1 1
19 29854 1 1 60 PRO HA H 82.083 -6.904 14.087 1.00 . A A . 60 PRO HA 1 1
19 29855 1 1 60 PRO HB2 H 83.668 -6.340 11.728 1.00 . A A . 60 PRO HB2 1 1
19 29856 1 1 60 PRO HB3 H 83.956 -7.550 12.967 1.00 . A A . 60 PRO HB3 1 1
19 29857 1 1 60 PRO HD2 H 80.767 -8.658 10.715 1.00 . A A . 60 PRO HD2 1 1
19 29858 1 1 60 PRO HD3 H 81.303 -9.554 12.148 1.00 . A A . 60 PRO HD3 1 1
19 29859 1 1 60 PRO HG2 H 82.884 -7.887 10.296 1.00 . A A . 60 PRO HG2 1 1
19 29860 1 1 60 PRO HG3 H 83.436 -9.110 11.431 1.00 . A A . 60 PRO HG3 1 1
19 29861 1 1 60 PRO N N 80.858 -7.526 12.486 1.00 . A A . 60 PRO N 1 1
19 29862 1 1 60 PRO O O 80.952 -4.830 11.934 1.00 . A A . 60 PRO O 1 1
19 29863 1 1 61 ASP C C 83.411 -2.295 12.942 1.00 . A A . 61 ASP C 1 1
19 29864 1 1 61 ASP CA C 82.170 -2.935 13.553 1.00 . A A . 61 ASP CA 1 1
19 29865 1 1 61 ASP CB C 81.928 -2.348 14.945 1.00 . A A . 61 ASP CB 1 1
19 29866 1 1 61 ASP CG C 80.817 -3.121 15.647 1.00 . A A . 61 ASP CG 1 1
19 29867 1 1 61 ASP H H 82.921 -4.750 14.344 1.00 . A A . 61 ASP H 1 1
19 29868 1 1 61 ASP HA H 81.323 -2.699 12.926 1.00 . A A . 61 ASP HA 1 1
19 29869 1 1 61 ASP HB2 H 82.836 -2.418 15.526 1.00 . A A . 61 ASP HB2 1 1
19 29870 1 1 61 ASP HB3 H 81.641 -1.311 14.851 1.00 . A A . 61 ASP HB3 1 1
19 29871 1 1 61 ASP N N 82.334 -4.382 13.651 1.00 . A A . 61 ASP N 1 1
19 29872 1 1 61 ASP O O 83.808 -1.197 13.330 1.00 . A A . 61 ASP O 1 1
19 29873 1 1 61 ASP OD1 O 79.664 -2.782 15.441 1.00 . A A . 61 ASP OD1 1 1
19 29874 1 1 61 ASP OD2 O 81.138 -4.025 16.400 1.00 . A A . 61 ASP OD2 1 1
19 29875 1 1 62 ARG C C 84.780 -1.531 10.089 1.00 . A A . 62 ARG C 1 1
19 29876 1 1 62 ARG CA C 85.160 -2.424 11.266 1.00 . A A . 62 ARG CA 1 1
19 29877 1 1 62 ARG CB C 86.029 -3.580 10.767 1.00 . A A . 62 ARG CB 1 1
19 29878 1 1 62 ARG CD C 87.622 -5.349 11.550 1.00 . A A . 62 ARG CD 1 1
19 29879 1 1 62 ARG CG C 86.428 -4.475 11.944 1.00 . A A . 62 ARG CG 1 1
19 29880 1 1 62 ARG CZ C 88.662 -5.630 9.362 1.00 . A A . 62 ARG CZ 1 1
19 29881 1 1 62 ARG H H 83.647 -3.842 11.696 1.00 . A A . 62 ARG H 1 1
19 29882 1 1 62 ARG HA H 85.737 -1.841 11.970 1.00 . A A . 62 ARG HA 1 1
19 29883 1 1 62 ARG HB2 H 85.474 -4.161 10.046 1.00 . A A . 62 ARG HB2 1 1
19 29884 1 1 62 ARG HB3 H 86.917 -3.181 10.299 1.00 . A A . 62 ARG HB3 1 1
19 29885 1 1 62 ARG HD2 H 88.539 -4.825 11.780 1.00 . A A . 62 ARG HD2 1 1
19 29886 1 1 62 ARG HD3 H 87.594 -6.270 12.114 1.00 . A A . 62 ARG HD3 1 1
19 29887 1 1 62 ARG HE H 86.715 -5.906 9.720 1.00 . A A . 62 ARG HE 1 1
19 29888 1 1 62 ARG HG2 H 86.695 -3.859 12.791 1.00 . A A . 62 ARG HG2 1 1
19 29889 1 1 62 ARG HG3 H 85.592 -5.103 12.212 1.00 . A A . 62 ARG HG3 1 1
19 29890 1 1 62 ARG HH11 H 89.637 -7.019 10.421 1.00 . A A . 62 ARG HH11 1 1
19 29891 1 1 62 ARG HH12 H 90.517 -6.330 9.098 1.00 . A A . 62 ARG HH12 1 1
19 29892 1 1 62 ARG HH21 H 88.023 -4.082 8.269 1.00 . A A . 62 ARG HH21 1 1
19 29893 1 1 62 ARG HH22 H 89.607 -4.665 7.886 1.00 . A A . 62 ARG HH22 1 1
19 29894 1 1 62 ARG N N 83.970 -2.946 11.927 1.00 . A A . 62 ARG N 1 1
19 29895 1 1 62 ARG NE N 87.573 -5.664 10.126 1.00 . A A . 62 ARG NE 1 1
19 29896 1 1 62 ARG NH1 N 89.671 -6.415 9.625 1.00 . A A . 62 ARG NH1 1 1
19 29897 1 1 62 ARG NH2 N 88.752 -4.755 8.397 1.00 . A A . 62 ARG NH2 1 1
19 29898 1 1 62 ARG O O 85.654 -1.024 9.387 1.00 . A A . 62 ARG O 1 1
19 29899 1 1 63 PHE C C 82.017 0.487 9.257 1.00 . A A . 63 PHE C 1 1
19 29900 1 1 63 PHE CA C 82.992 -0.563 8.734 1.00 . A A . 63 PHE CA 1 1
19 29901 1 1 63 PHE CB C 82.307 -1.446 7.683 1.00 . A A . 63 PHE CB 1 1
19 29902 1 1 63 PHE CD1 C 82.387 -3.745 8.702 1.00 . A A . 63 PHE CD1 1 1
19 29903 1 1 63 PHE CD2 C 83.923 -3.217 6.901 1.00 . A A . 63 PHE CD2 1 1
19 29904 1 1 63 PHE CE1 C 82.898 -5.047 8.758 1.00 . A A . 63 PHE CE1 1 1
19 29905 1 1 63 PHE CE2 C 84.451 -4.512 6.975 1.00 . A A . 63 PHE CE2 1 1
19 29906 1 1 63 PHE CG C 82.869 -2.846 7.744 1.00 . A A . 63 PHE CG 1 1
19 29907 1 1 63 PHE CZ C 83.934 -5.429 7.898 1.00 . A A . 63 PHE CZ 1 1
19 29908 1 1 63 PHE H H 82.835 -1.908 10.358 1.00 . A A . 63 PHE H 1 1
19 29909 1 1 63 PHE HA H 83.820 -0.041 8.276 1.00 . A A . 63 PHE HA 1 1
19 29910 1 1 63 PHE HB2 H 81.243 -1.493 7.868 1.00 . A A . 63 PHE HB2 1 1
19 29911 1 1 63 PHE HB3 H 82.476 -1.038 6.697 1.00 . A A . 63 PHE HB3 1 1
19 29912 1 1 63 PHE HD1 H 81.549 -3.469 9.325 1.00 . A A . 63 PHE HD1 1 1
19 29913 1 1 63 PHE HD2 H 84.274 -2.527 6.149 1.00 . A A . 63 PHE HD2 1 1
19 29914 1 1 63 PHE HE1 H 82.413 -5.787 9.377 1.00 . A A . 63 PHE HE1 1 1
19 29915 1 1 63 PHE HE2 H 85.300 -4.782 6.364 1.00 . A A . 63 PHE HE2 1 1
19 29916 1 1 63 PHE HZ H 84.247 -6.461 7.861 1.00 . A A . 63 PHE HZ 1 1
19 29917 1 1 63 PHE N N 83.481 -1.384 9.839 1.00 . A A . 63 PHE N 1 1
19 29918 1 1 63 PHE O O 81.207 0.204 10.141 1.00 . A A . 63 PHE O 1 1
19 29919 1 1 64 SER C C 80.650 3.520 7.797 1.00 . A A . 64 SER C 1 1
19 29920 1 1 64 SER CA C 81.063 2.702 9.014 1.00 . A A . 64 SER CA 1 1
19 29921 1 1 64 SER CB C 81.679 3.631 10.062 1.00 . A A . 64 SER CB 1 1
19 29922 1 1 64 SER H H 82.688 1.836 7.934 1.00 . A A . 64 SER H 1 1
19 29923 1 1 64 SER HA H 80.180 2.251 9.442 1.00 . A A . 64 SER HA 1 1
19 29924 1 1 64 SER HB2 H 81.938 3.061 10.943 1.00 . A A . 64 SER HB2 1 1
19 29925 1 1 64 SER HB3 H 82.566 4.093 9.658 1.00 . A A . 64 SER HB3 1 1
19 29926 1 1 64 SER HG H 80.649 4.642 11.364 1.00 . A A . 64 SER HG 1 1
19 29927 1 1 64 SER N N 82.021 1.664 8.637 1.00 . A A . 64 SER N 1 1
19 29928 1 1 64 SER O O 81.514 4.011 7.074 1.00 . A A . 64 SER O 1 1
19 29929 1 1 64 SER OG O 80.745 4.643 10.409 1.00 . A A . 64 SER OG 1 1
19 29930 1 1 65 GLY C C 78.457 5.830 6.824 1.00 . A A . 65 GLY C 1 1
19 29931 1 1 65 GLY CA C 78.838 4.407 6.427 1.00 . A A . 65 GLY CA 1 1
19 29932 1 1 65 GLY H H 78.715 3.106 8.086 1.00 . A A . 65 GLY H 1 1
19 29933 1 1 65 GLY HA2 H 79.588 4.445 5.650 1.00 . A A . 65 GLY HA2 1 1
19 29934 1 1 65 GLY HA3 H 77.963 3.907 6.039 1.00 . A A . 65 GLY HA3 1 1
19 29935 1 1 65 GLY N N 79.345 3.651 7.568 1.00 . A A . 65 GLY N 1 1
19 29936 1 1 65 GLY O O 77.865 6.048 7.881 1.00 . A A . 65 GLY O 1 1
19 29937 1 1 66 SER C C 77.771 8.760 4.774 1.00 . A A . 66 SER C 1 1
19 29938 1 1 66 SER CA C 78.233 8.150 6.095 1.00 . A A . 66 SER CA 1 1
19 29939 1 1 66 SER CB C 79.409 8.961 6.648 1.00 . A A . 66 SER CB 1 1
19 29940 1 1 66 SER H H 79.091 6.517 5.059 1.00 . A A . 66 SER H 1 1
19 29941 1 1 66 SER HA H 77.411 8.188 6.795 1.00 . A A . 66 SER HA 1 1
19 29942 1 1 66 SER HB2 H 79.370 8.974 7.727 1.00 . A A . 66 SER HB2 1 1
19 29943 1 1 66 SER HB3 H 80.338 8.509 6.334 1.00 . A A . 66 SER HB3 1 1
19 29944 1 1 66 SER HG H 79.783 10.318 5.304 1.00 . A A . 66 SER HG 1 1
19 29945 1 1 66 SER N N 78.634 6.761 5.890 1.00 . A A . 66 SER N 1 1
19 29946 1 1 66 SER O O 77.945 8.159 3.714 1.00 . A A . 66 SER O 1 1
19 29947 1 1 66 SER OG O 79.348 10.293 6.159 1.00 . A A . 66 SER OG 1 1
19 29948 1 1 67 ILE C C 76.818 12.031 3.640 1.00 . A A . 67 ILE C 1 1
19 29949 1 1 67 ILE CA C 76.528 10.534 3.660 1.00 . A A . 67 ILE CA 1 1
19 29950 1 1 67 ILE CB C 75.017 10.287 3.596 1.00 . A A . 67 ILE CB 1 1
19 29951 1 1 67 ILE CD1 C 74.362 9.389 5.888 1.00 . A A . 67 ILE CD1 1 1
19 29952 1 1 67 ILE CG1 C 74.362 10.599 4.949 1.00 . A A . 67 ILE CG1 1 1
19 29953 1 1 67 ILE CG2 C 74.757 8.837 3.168 1.00 . A A . 67 ILE CG2 1 1
19 29954 1 1 67 ILE H H 76.969 10.330 5.723 1.00 . A A . 67 ILE H 1 1
19 29955 1 1 67 ILE HA H 76.976 10.103 2.778 1.00 . A A . 67 ILE HA 1 1
19 29956 1 1 67 ILE HB H 74.597 10.946 2.850 1.00 . A A . 67 ILE HB 1 1
19 29957 1 1 67 ILE HD11 H 74.385 9.729 6.913 1.00 . A A . 67 ILE HD11 1 1
19 29958 1 1 67 ILE HD12 H 75.223 8.764 5.703 1.00 . A A . 67 ILE HD12 1 1
19 29959 1 1 67 ILE HD13 H 73.464 8.811 5.724 1.00 . A A . 67 ILE HD13 1 1
19 29960 1 1 67 ILE HG12 H 74.884 11.415 5.427 1.00 . A A . 67 ILE HG12 1 1
19 29961 1 1 67 ILE HG13 H 73.337 10.897 4.783 1.00 . A A . 67 ILE HG13 1 1
19 29962 1 1 67 ILE HG21 H 75.502 8.189 3.608 1.00 . A A . 67 ILE HG21 1 1
19 29963 1 1 67 ILE HG22 H 74.813 8.761 2.092 1.00 . A A . 67 ILE HG22 1 1
19 29964 1 1 67 ILE HG23 H 73.774 8.532 3.497 1.00 . A A . 67 ILE HG23 1 1
19 29965 1 1 67 ILE N N 77.097 9.905 4.849 1.00 . A A . 67 ILE N 1 1
19 29966 1 1 67 ILE O O 76.850 12.685 4.682 1.00 . A A . 67 ILE O 1 1
19 29967 1 1 68 ASP C C 76.354 14.616 1.295 1.00 . A A . 68 ASP C 1 1
19 29968 1 1 68 ASP CA C 77.349 13.974 2.255 1.00 . A A . 68 ASP CA 1 1
19 29969 1 1 68 ASP CB C 78.758 14.121 1.677 1.00 . A A . 68 ASP CB 1 1
19 29970 1 1 68 ASP CG C 79.762 13.357 2.535 1.00 . A A . 68 ASP CG 1 1
19 29971 1 1 68 ASP H H 76.956 11.989 1.647 1.00 . A A . 68 ASP H 1 1
19 29972 1 1 68 ASP HA H 77.304 14.492 3.203 1.00 . A A . 68 ASP HA 1 1
19 29973 1 1 68 ASP HB2 H 78.770 13.729 0.670 1.00 . A A . 68 ASP HB2 1 1
19 29974 1 1 68 ASP HB3 H 79.027 15.167 1.657 1.00 . A A . 68 ASP HB3 1 1
19 29975 1 1 68 ASP N N 77.037 12.560 2.439 1.00 . A A . 68 ASP N 1 1
19 29976 1 1 68 ASP O O 76.550 14.595 0.080 1.00 . A A . 68 ASP O 1 1
19 29977 1 1 68 ASP OD1 O 79.665 13.449 3.747 1.00 . A A . 68 ASP OD1 1 1
19 29978 1 1 68 ASP OD2 O 80.623 12.706 1.967 1.00 . A A . 68 ASP OD2 1 1
19 29979 1 1 69 SER C C 74.821 16.945 0.217 1.00 . A A . 69 SER C 1 1
19 29980 1 1 69 SER CA C 74.244 15.783 1.018 1.00 . A A . 69 SER CA 1 1
19 29981 1 1 69 SER CB C 73.109 16.291 1.909 1.00 . A A . 69 SER CB 1 1
19 29982 1 1 69 SER H H 75.180 15.170 2.817 1.00 . A A . 69 SER H 1 1
19 29983 1 1 69 SER HA H 73.850 15.044 0.335 1.00 . A A . 69 SER HA 1 1
19 29984 1 1 69 SER HB2 H 72.363 16.780 1.300 1.00 . A A . 69 SER HB2 1 1
19 29985 1 1 69 SER HB3 H 72.660 15.459 2.431 1.00 . A A . 69 SER HB3 1 1
19 29986 1 1 69 SER HG H 74.452 17.568 2.501 1.00 . A A . 69 SER HG 1 1
19 29987 1 1 69 SER N N 75.275 15.165 1.842 1.00 . A A . 69 SER N 1 1
19 29988 1 1 69 SER O O 74.571 17.073 -0.981 1.00 . A A . 69 SER O 1 1
19 29989 1 1 69 SER OG O 73.630 17.217 2.852 1.00 . A A . 69 SER OG 1 1
19 29990 1 1 70 SER C C 77.093 18.436 -0.987 1.00 . A A . 70 SER C 1 1
19 29991 1 1 70 SER CA C 76.279 18.889 0.221 1.00 . A A . 70 SER CA 1 1
19 29992 1 1 70 SER CB C 77.223 19.573 1.208 1.00 . A A . 70 SER CB 1 1
19 29993 1 1 70 SER H H 75.887 17.537 1.801 1.00 . A A . 70 SER H 1 1
19 29994 1 1 70 SER HA H 75.519 19.588 -0.098 1.00 . A A . 70 SER HA 1 1
19 29995 1 1 70 SER HB2 H 78.017 18.883 1.449 1.00 . A A . 70 SER HB2 1 1
19 29996 1 1 70 SER HB3 H 77.637 20.463 0.758 1.00 . A A . 70 SER HB3 1 1
19 29997 1 1 70 SER HG H 75.944 19.185 2.620 1.00 . A A . 70 SER HG 1 1
19 29998 1 1 70 SER N N 75.652 17.746 0.874 1.00 . A A . 70 SER N 1 1
19 29999 1 1 70 SER O O 76.956 18.980 -2.082 1.00 . A A . 70 SER O 1 1
19 30000 1 1 70 SER OG O 76.512 19.923 2.386 1.00 . A A . 70 SER OG 1 1
19 30001 1 1 71 SER C C 78.037 15.891 -2.659 1.00 . A A . 71 SER C 1 1
19 30002 1 1 71 SER CA C 78.796 16.926 -1.837 1.00 . A A . 71 SER CA 1 1
19 30003 1 1 71 SER CB C 80.047 16.277 -1.240 1.00 . A A . 71 SER CB 1 1
19 30004 1 1 71 SER H H 77.988 17.028 0.118 1.00 . A A . 71 SER H 1 1
19 30005 1 1 71 SER HA H 79.096 17.738 -2.482 1.00 . A A . 71 SER HA 1 1
19 30006 1 1 71 SER HB2 H 80.577 17.000 -0.639 1.00 . A A . 71 SER HB2 1 1
19 30007 1 1 71 SER HB3 H 79.755 15.438 -0.625 1.00 . A A . 71 SER HB3 1 1
19 30008 1 1 71 SER HG H 81.144 14.920 -2.100 1.00 . A A . 71 SER HG 1 1
19 30009 1 1 71 SER N N 77.949 17.444 -0.768 1.00 . A A . 71 SER N 1 1
19 30010 1 1 71 SER O O 78.504 15.457 -3.712 1.00 . A A . 71 SER O 1 1
19 30011 1 1 71 SER OG O 80.888 15.825 -2.291 1.00 . A A . 71 SER OG 1 1
19 30012 1 1 72 ASN C C 76.815 13.233 -3.104 1.00 . A A . 72 ASN C 1 1
19 30013 1 1 72 ASN CA C 76.045 14.534 -2.896 1.00 . A A . 72 ASN CA 1 1
19 30014 1 1 72 ASN CB C 75.627 15.099 -4.255 1.00 . A A . 72 ASN CB 1 1
19 30015 1 1 72 ASN CG C 74.557 14.211 -4.884 1.00 . A A . 72 ASN CG 1 1
19 30016 1 1 72 ASN H H 76.560 15.849 -1.305 1.00 . A A . 72 ASN H 1 1
19 30017 1 1 72 ASN HA H 75.159 14.326 -2.315 1.00 . A A . 72 ASN HA 1 1
19 30018 1 1 72 ASN HB2 H 75.231 16.095 -4.123 1.00 . A A . 72 ASN HB2 1 1
19 30019 1 1 72 ASN HB3 H 76.488 15.138 -4.906 1.00 . A A . 72 ASN HB3 1 1
19 30020 1 1 72 ASN HD21 H 75.792 13.394 -6.206 1.00 . A A . 72 ASN HD21 1 1
19 30021 1 1 72 ASN HD22 H 74.188 12.817 -6.247 1.00 . A A . 72 ASN HD22 1 1
19 30022 1 1 72 ASN N N 76.859 15.508 -2.176 1.00 . A A . 72 ASN N 1 1
19 30023 1 1 72 ASN ND2 N 74.875 13.400 -5.856 1.00 . A A . 72 ASN ND2 1 1
19 30024 1 1 72 ASN O O 76.776 12.651 -4.188 1.00 . A A . 72 ASN O 1 1
19 30025 1 1 72 ASN OD1 O 73.400 14.241 -4.464 1.00 . A A . 72 ASN OD1 1 1
19 30026 1 1 73 SER C C 78.459 10.924 -0.878 1.00 . A A . 73 SER C 1 1
19 30027 1 1 73 SER CA C 78.452 11.664 -2.212 1.00 . A A . 73 SER CA 1 1
19 30028 1 1 73 SER CB C 79.887 12.042 -2.586 1.00 . A A . 73 SER CB 1 1
19 30029 1 1 73 SER H H 77.584 13.345 -1.265 1.00 . A A . 73 SER H 1 1
19 30030 1 1 73 SER HA H 78.052 11.004 -2.969 1.00 . A A . 73 SER HA 1 1
19 30031 1 1 73 SER HB2 H 80.365 11.209 -3.080 1.00 . A A . 73 SER HB2 1 1
19 30032 1 1 73 SER HB3 H 79.873 12.893 -3.250 1.00 . A A . 73 SER HB3 1 1
19 30033 1 1 73 SER HG H 79.978 12.606 -0.726 1.00 . A A . 73 SER HG 1 1
19 30034 1 1 73 SER N N 77.628 12.865 -2.118 1.00 . A A . 73 SER N 1 1
19 30035 1 1 73 SER O O 78.228 11.520 0.173 1.00 . A A . 73 SER O 1 1
19 30036 1 1 73 SER OG O 80.611 12.372 -1.409 1.00 . A A . 73 SER OG 1 1
19 30037 1 1 74 ALA C C 80.115 8.333 0.635 1.00 . A A . 74 ALA C 1 1
19 30038 1 1 74 ALA CA C 78.709 8.803 0.283 1.00 . A A . 74 ALA CA 1 1
19 30039 1 1 74 ALA CB C 77.815 7.582 0.056 1.00 . A A . 74 ALA CB 1 1
19 30040 1 1 74 ALA H H 78.829 9.189 -1.794 1.00 . A A . 74 ALA H 1 1
19 30041 1 1 74 ALA HA H 78.319 9.370 1.114 1.00 . A A . 74 ALA HA 1 1
19 30042 1 1 74 ALA HB1 H 77.991 6.851 0.832 1.00 . A A . 74 ALA HB1 1 1
19 30043 1 1 74 ALA HB2 H 78.038 7.147 -0.907 1.00 . A A . 74 ALA HB2 1 1
19 30044 1 1 74 ALA HB3 H 76.779 7.887 0.081 1.00 . A A . 74 ALA HB3 1 1
19 30045 1 1 74 ALA N N 78.744 9.626 -0.921 1.00 . A A . 74 ALA N 1 1
19 30046 1 1 74 ALA O O 80.933 8.106 -0.255 1.00 . A A . 74 ALA O 1 1
19 30047 1 1 75 SER C C 81.726 7.102 3.562 1.00 . A A . 75 SER C 1 1
19 30048 1 1 75 SER CA C 81.791 8.072 2.388 1.00 . A A . 75 SER CA 1 1
19 30049 1 1 75 SER CB C 82.532 9.335 2.831 1.00 . A A . 75 SER CB 1 1
19 30050 1 1 75 SER H H 79.744 8.579 2.582 1.00 . A A . 75 SER H 1 1
19 30051 1 1 75 SER HA H 82.352 7.609 1.590 1.00 . A A . 75 SER HA 1 1
19 30052 1 1 75 SER HB2 H 81.949 9.851 3.579 1.00 . A A . 75 SER HB2 1 1
19 30053 1 1 75 SER HB3 H 83.489 9.057 3.247 1.00 . A A . 75 SER HB3 1 1
19 30054 1 1 75 SER HG H 82.919 9.626 0.950 1.00 . A A . 75 SER HG 1 1
19 30055 1 1 75 SER N N 80.449 8.408 1.921 1.00 . A A . 75 SER N 1 1
19 30056 1 1 75 SER O O 80.884 7.260 4.445 1.00 . A A . 75 SER O 1 1
19 30057 1 1 75 SER OG O 82.729 10.182 1.709 1.00 . A A . 75 SER OG 1 1
19 30058 1 1 76 LEU C C 83.850 5.088 5.260 1.00 . A A . 76 LEU C 1 1
19 30059 1 1 76 LEU CA C 82.509 5.010 4.536 1.00 . A A . 76 LEU CA 1 1
19 30060 1 1 76 LEU CB C 82.206 3.610 3.980 1.00 . A A . 76 LEU CB 1 1
19 30061 1 1 76 LEU CD1 C 82.360 1.148 4.408 1.00 . A A . 76 LEU CD1 1 1
19 30062 1 1 76 LEU CD2 C 84.482 2.500 4.130 1.00 . A A . 76 LEU CD2 1 1
19 30063 1 1 76 LEU CG C 83.035 2.504 4.648 1.00 . A A . 76 LEU CG 1 1
19 30064 1 1 76 LEU H H 83.080 5.908 2.707 1.00 . A A . 76 LEU H 1 1
19 30065 1 1 76 LEU HA H 81.744 5.262 5.256 1.00 . A A . 76 LEU HA 1 1
19 30066 1 1 76 LEU HB2 H 81.160 3.391 4.145 1.00 . A A . 76 LEU HB2 1 1
19 30067 1 1 76 LEU HB3 H 82.393 3.604 2.916 1.00 . A A . 76 LEU HB3 1 1
19 30068 1 1 76 LEU HD11 H 83.080 0.354 4.538 1.00 . A A . 76 LEU HD11 1 1
19 30069 1 1 76 LEU HD12 H 81.961 1.108 3.405 1.00 . A A . 76 LEU HD12 1 1
19 30070 1 1 76 LEU HD13 H 81.556 1.021 5.118 1.00 . A A . 76 LEU HD13 1 1
19 30071 1 1 76 LEU HD21 H 84.619 3.236 3.352 1.00 . A A . 76 LEU HD21 1 1
19 30072 1 1 76 LEU HD22 H 84.743 1.530 3.734 1.00 . A A . 76 LEU HD22 1 1
19 30073 1 1 76 LEU HD23 H 85.146 2.730 4.951 1.00 . A A . 76 LEU HD23 1 1
19 30074 1 1 76 LEU HG H 83.053 2.680 5.713 1.00 . A A . 76 LEU HG 1 1
19 30075 1 1 76 LEU N N 82.446 5.988 3.452 1.00 . A A . 76 LEU N 1 1
19 30076 1 1 76 LEU O O 84.903 5.149 4.629 1.00 . A A . 76 LEU O 1 1
19 30077 1 1 77 THR C C 85.232 3.543 7.963 1.00 . A A . 77 THR C 1 1
19 30078 1 1 77 THR CA C 85.033 4.944 7.390 1.00 . A A . 77 THR CA 1 1
19 30079 1 1 77 THR CB C 84.937 5.959 8.531 1.00 . A A . 77 THR CB 1 1
19 30080 1 1 77 THR CG2 C 86.144 5.818 9.461 1.00 . A A . 77 THR CG2 1 1
19 30081 1 1 77 THR H H 82.946 4.975 7.040 1.00 . A A . 77 THR H 1 1
19 30082 1 1 77 THR HA H 85.887 5.189 6.775 1.00 . A A . 77 THR HA 1 1
19 30083 1 1 77 THR HB H 84.033 5.783 9.094 1.00 . A A . 77 THR HB 1 1
19 30084 1 1 77 THR HG1 H 85.173 7.230 7.077 1.00 . A A . 77 THR HG1 1 1
19 30085 1 1 77 THR HG21 H 86.031 4.930 10.064 1.00 . A A . 77 THR HG21 1 1
19 30086 1 1 77 THR HG22 H 86.204 6.683 10.106 1.00 . A A . 77 THR HG22 1 1
19 30087 1 1 77 THR HG23 H 87.048 5.743 8.875 1.00 . A A . 77 THR HG23 1 1
19 30088 1 1 77 THR N N 83.815 5.002 6.588 1.00 . A A . 77 THR N 1 1
19 30089 1 1 77 THR O O 84.407 3.047 8.729 1.00 . A A . 77 THR O 1 1
19 30090 1 1 77 THR OG1 O 84.901 7.274 7.996 1.00 . A A . 77 THR OG1 1 1
19 30091 1 1 78 ILE C C 87.820 1.667 9.126 1.00 . A A . 78 ILE C 1 1
19 30092 1 1 78 ILE CA C 86.678 1.584 8.117 1.00 . A A . 78 ILE CA 1 1
19 30093 1 1 78 ILE CB C 87.052 0.721 6.905 1.00 . A A . 78 ILE CB 1 1
19 30094 1 1 78 ILE CD1 C 86.119 -0.600 4.981 1.00 . A A . 78 ILE CD1 1 1
19 30095 1 1 78 ILE CG1 C 85.825 -0.021 6.367 1.00 . A A . 78 ILE CG1 1 1
19 30096 1 1 78 ILE CG2 C 88.132 -0.311 7.246 1.00 . A A . 78 ILE CG2 1 1
19 30097 1 1 78 ILE H H 86.933 3.318 6.941 1.00 . A A . 78 ILE H 1 1
19 30098 1 1 78 ILE HA H 85.817 1.161 8.615 1.00 . A A . 78 ILE HA 1 1
19 30099 1 1 78 ILE HB H 87.419 1.390 6.142 1.00 . A A . 78 ILE HB 1 1
19 30100 1 1 78 ILE HD11 H 86.545 0.166 4.350 1.00 . A A . 78 ILE HD11 1 1
19 30101 1 1 78 ILE HD12 H 85.200 -0.958 4.540 1.00 . A A . 78 ILE HD12 1 1
19 30102 1 1 78 ILE HD13 H 86.817 -1.420 5.073 1.00 . A A . 78 ILE HD13 1 1
19 30103 1 1 78 ILE HG12 H 85.586 -0.831 7.039 1.00 . A A . 78 ILE HG12 1 1
19 30104 1 1 78 ILE HG13 H 84.988 0.659 6.305 1.00 . A A . 78 ILE HG13 1 1
19 30105 1 1 78 ILE HG21 H 89.073 0.197 7.398 1.00 . A A . 78 ILE HG21 1 1
19 30106 1 1 78 ILE HG22 H 88.235 -1.019 6.437 1.00 . A A . 78 ILE HG22 1 1
19 30107 1 1 78 ILE HG23 H 87.853 -0.832 8.150 1.00 . A A . 78 ILE HG23 1 1
19 30108 1 1 78 ILE N N 86.358 2.922 7.629 1.00 . A A . 78 ILE N 1 1
19 30109 1 1 78 ILE O O 88.805 2.365 8.891 1.00 . A A . 78 ILE O 1 1
19 30110 1 1 79 SER C C 89.346 -0.774 11.256 1.00 . A A . 79 SER C 1 1
19 30111 1 1 79 SER CA C 88.883 0.668 11.081 1.00 . A A . 79 SER CA 1 1
19 30112 1 1 79 SER CB C 88.399 1.225 12.421 1.00 . A A . 79 SER CB 1 1
19 30113 1 1 79 SER H H 87.049 0.143 10.165 1.00 . A A . 79 SER H 1 1
19 30114 1 1 79 SER HA H 89.728 1.252 10.751 1.00 . A A . 79 SER HA 1 1
19 30115 1 1 79 SER HB2 H 89.167 1.089 13.168 1.00 . A A . 79 SER HB2 1 1
19 30116 1 1 79 SER HB3 H 88.182 2.277 12.314 1.00 . A A . 79 SER HB3 1 1
19 30117 1 1 79 SER HG H 86.879 0.072 12.053 1.00 . A A . 79 SER HG 1 1
19 30118 1 1 79 SER N N 87.812 0.754 10.093 1.00 . A A . 79 SER N 1 1
19 30119 1 1 79 SER O O 88.541 -1.674 11.499 1.00 . A A . 79 SER O 1 1
19 30120 1 1 79 SER OG O 87.222 0.537 12.818 1.00 . A A . 79 SER OG 1 1
19 30121 1 1 80 GLY C C 91.414 -3.003 9.987 1.00 . A A . 80 GLY C 1 1
19 30122 1 1 80 GLY CA C 91.247 -2.301 11.331 1.00 . A A . 80 GLY CA 1 1
19 30123 1 1 80 GLY H H 91.239 -0.222 10.933 1.00 . A A . 80 GLY H 1 1
19 30124 1 1 80 GLY HA2 H 92.216 -2.194 11.794 1.00 . A A . 80 GLY HA2 1 1
19 30125 1 1 80 GLY HA3 H 90.615 -2.902 11.969 1.00 . A A . 80 GLY HA3 1 1
19 30126 1 1 80 GLY N N 90.657 -0.977 11.158 1.00 . A A . 80 GLY N 1 1
19 30127 1 1 80 GLY O O 90.640 -3.896 9.643 1.00 . A A . 80 GLY O 1 1
19 30128 1 1 81 LEU C C 93.400 -4.545 8.106 1.00 . A A . 81 LEU C 1 1
19 30129 1 1 81 LEU CA C 92.696 -3.203 7.934 1.00 . A A . 81 LEU CA 1 1
19 30130 1 1 81 LEU CB C 93.550 -2.249 7.089 1.00 . A A . 81 LEU CB 1 1
19 30131 1 1 81 LEU CD1 C 92.167 -2.216 4.990 1.00 . A A . 81 LEU CD1 1 1
19 30132 1 1 81 LEU CD2 C 91.495 -0.788 6.970 1.00 . A A . 81 LEU CD2 1 1
19 30133 1 1 81 LEU CG C 92.666 -1.386 6.181 1.00 . A A . 81 LEU CG 1 1
19 30134 1 1 81 LEU H H 93.043 -1.915 9.580 1.00 . A A . 81 LEU H 1 1
19 30135 1 1 81 LEU HA H 91.755 -3.390 7.438 1.00 . A A . 81 LEU HA 1 1
19 30136 1 1 81 LEU HB2 H 94.119 -1.608 7.746 1.00 . A A . 81 LEU HB2 1 1
19 30137 1 1 81 LEU HB3 H 94.231 -2.809 6.466 1.00 . A A . 81 LEU HB3 1 1
19 30138 1 1 81 LEU HD11 H 92.701 -1.910 4.102 1.00 . A A . 81 LEU HD11 1 1
19 30139 1 1 81 LEU HD12 H 91.109 -2.062 4.836 1.00 . A A . 81 LEU HD12 1 1
19 30140 1 1 81 LEU HD13 H 92.338 -3.269 5.157 1.00 . A A . 81 LEU HD13 1 1
19 30141 1 1 81 LEU HD21 H 91.766 -0.652 8.006 1.00 . A A . 81 LEU HD21 1 1
19 30142 1 1 81 LEU HD22 H 90.638 -1.441 6.909 1.00 . A A . 81 LEU HD22 1 1
19 30143 1 1 81 LEU HD23 H 91.239 0.171 6.546 1.00 . A A . 81 LEU HD23 1 1
19 30144 1 1 81 LEU HG H 93.265 -0.572 5.800 1.00 . A A . 81 LEU HG 1 1
19 30145 1 1 81 LEU N N 92.431 -2.598 9.234 1.00 . A A . 81 LEU N 1 1
19 30146 1 1 81 LEU O O 94.407 -4.648 8.806 1.00 . A A . 81 LEU O 1 1
19 30147 1 1 82 LYS C C 93.138 -7.686 6.233 1.00 . A A . 82 LYS C 1 1
19 30148 1 1 82 LYS CA C 93.445 -6.903 7.505 1.00 . A A . 82 LYS CA 1 1
19 30149 1 1 82 LYS CB C 92.884 -7.653 8.716 1.00 . A A . 82 LYS CB 1 1
19 30150 1 1 82 LYS CD C 93.108 -7.945 11.214 1.00 . A A . 82 LYS CD 1 1
19 30151 1 1 82 LYS CE C 94.183 -7.801 12.295 1.00 . A A . 82 LYS CE 1 1
19 30152 1 1 82 LYS CG C 93.459 -7.064 10.008 1.00 . A A . 82 LYS CG 1 1
19 30153 1 1 82 LYS H H 92.129 -5.395 6.817 1.00 . A A . 82 LYS H 1 1
19 30154 1 1 82 LYS HA H 94.518 -6.823 7.603 1.00 . A A . 82 LYS HA 1 1
19 30155 1 1 82 LYS HB2 H 91.808 -7.559 8.727 1.00 . A A . 82 LYS HB2 1 1
19 30156 1 1 82 LYS HB3 H 93.153 -8.696 8.638 1.00 . A A . 82 LYS HB3 1 1
19 30157 1 1 82 LYS HD2 H 92.155 -7.640 11.620 1.00 . A A . 82 LYS HD2 1 1
19 30158 1 1 82 LYS HD3 H 93.051 -8.982 10.918 1.00 . A A . 82 LYS HD3 1 1
19 30159 1 1 82 LYS HE2 H 93.839 -8.260 13.210 1.00 . A A . 82 LYS HE2 1 1
19 30160 1 1 82 LYS HE3 H 95.087 -8.289 11.963 1.00 . A A . 82 LYS HE3 1 1
19 30161 1 1 82 LYS HG2 H 94.533 -6.986 9.911 1.00 . A A . 82 LYS HG2 1 1
19 30162 1 1 82 LYS HG3 H 93.046 -6.078 10.162 1.00 . A A . 82 LYS HG3 1 1
19 30163 1 1 82 LYS HZ1 H 93.573 -5.867 12.765 1.00 . A A . 82 LYS HZ1 1 1
19 30164 1 1 82 LYS HZ2 H 94.879 -5.936 11.682 1.00 . A A . 82 LYS HZ2 1 1
19 30165 1 1 82 LYS HZ3 H 95.125 -6.261 13.332 1.00 . A A . 82 LYS HZ3 1 1
19 30166 1 1 82 LYS N N 92.872 -5.564 7.434 1.00 . A A . 82 LYS N 1 1
19 30167 1 1 82 LYS NZ N 94.461 -6.357 12.536 1.00 . A A . 82 LYS NZ 1 1
19 30168 1 1 82 LYS O O 92.205 -7.360 5.499 1.00 . A A . 82 LYS O 1 1
19 30169 1 1 83 THR C C 92.328 -10.113 4.715 1.00 . A A . 83 THR C 1 1
19 30170 1 1 83 THR CA C 93.739 -9.547 4.791 1.00 . A A . 83 THR CA 1 1
19 30171 1 1 83 THR CB C 94.743 -10.702 4.804 1.00 . A A . 83 THR CB 1 1
19 30172 1 1 83 THR CG2 C 96.169 -10.146 4.731 1.00 . A A . 83 THR CG2 1 1
19 30173 1 1 83 THR H H 94.629 -8.960 6.623 1.00 . A A . 83 THR H 1 1
19 30174 1 1 83 THR HA H 93.916 -8.932 3.920 1.00 . A A . 83 THR HA 1 1
19 30175 1 1 83 THR HB H 94.550 -11.350 3.962 1.00 . A A . 83 THR HB 1 1
19 30176 1 1 83 THR HG1 H 94.946 -12.321 5.861 1.00 . A A . 83 THR HG1 1 1
19 30177 1 1 83 THR HG21 H 96.137 -9.073 4.609 1.00 . A A . 83 THR HG21 1 1
19 30178 1 1 83 THR HG22 H 96.698 -10.582 3.895 1.00 . A A . 83 THR HG22 1 1
19 30179 1 1 83 THR HG23 H 96.692 -10.385 5.645 1.00 . A A . 83 THR HG23 1 1
19 30180 1 1 83 THR N N 93.914 -8.736 5.990 1.00 . A A . 83 THR N 1 1
19 30181 1 1 83 THR O O 91.723 -10.168 3.645 1.00 . A A . 83 THR O 1 1
19 30182 1 1 83 THR OG1 O 94.591 -11.440 6.008 1.00 . A A . 83 THR OG1 1 1
19 30183 1 1 84 GLU C C 89.484 -9.915 5.267 1.00 . A A . 84 GLU C 1 1
19 30184 1 1 84 GLU CA C 90.410 -10.920 5.943 1.00 . A A . 84 GLU CA 1 1
19 30185 1 1 84 GLU CB C 89.987 -11.117 7.400 1.00 . A A . 84 GLU CB 1 1
19 30186 1 1 84 GLU CD C 90.156 -13.613 7.398 1.00 . A A . 84 GLU CD 1 1
19 30187 1 1 84 GLU CG C 90.720 -12.324 7.988 1.00 . A A . 84 GLU CG 1 1
19 30188 1 1 84 GLU H H 92.333 -10.402 6.690 1.00 . A A . 84 GLU H 1 1
19 30189 1 1 84 GLU HA H 90.345 -11.865 5.426 1.00 . A A . 84 GLU HA 1 1
19 30190 1 1 84 GLU HB2 H 90.235 -10.233 7.969 1.00 . A A . 84 GLU HB2 1 1
19 30191 1 1 84 GLU HB3 H 88.921 -11.287 7.446 1.00 . A A . 84 GLU HB3 1 1
19 30192 1 1 84 GLU HG2 H 91.772 -12.254 7.756 1.00 . A A . 84 GLU HG2 1 1
19 30193 1 1 84 GLU HG3 H 90.590 -12.336 9.060 1.00 . A A . 84 GLU HG3 1 1
19 30194 1 1 84 GLU N N 91.782 -10.434 5.880 1.00 . A A . 84 GLU N 1 1
19 30195 1 1 84 GLU O O 88.317 -10.208 5.003 1.00 . A A . 84 GLU O 1 1
19 30196 1 1 84 GLU OE1 O 88.952 -13.795 7.469 1.00 . A A . 84 GLU OE1 1 1
19 30197 1 1 84 GLU OE2 O 90.938 -14.407 6.902 1.00 . A A . 84 GLU OE2 1 1
19 30198 1 1 85 ASP C C 89.624 -7.722 2.748 1.00 . A A . 85 ASP C 1 1
19 30199 1 1 85 ASP CA C 89.278 -7.717 4.233 1.00 . A A . 85 ASP CA 1 1
19 30200 1 1 85 ASP CB C 89.600 -6.345 4.829 1.00 . A A . 85 ASP CB 1 1
19 30201 1 1 85 ASP CG C 89.598 -6.434 6.351 1.00 . A A . 85 ASP CG 1 1
19 30202 1 1 85 ASP H H 90.985 -8.603 5.111 1.00 . A A . 85 ASP H 1 1
19 30203 1 1 85 ASP HA H 88.219 -7.899 4.344 1.00 . A A . 85 ASP HA 1 1
19 30204 1 1 85 ASP HB2 H 90.572 -6.021 4.486 1.00 . A A . 85 ASP HB2 1 1
19 30205 1 1 85 ASP HB3 H 88.853 -5.633 4.512 1.00 . A A . 85 ASP HB3 1 1
19 30206 1 1 85 ASP N N 90.031 -8.748 4.939 1.00 . A A . 85 ASP N 1 1
19 30207 1 1 85 ASP O O 88.793 -7.363 1.914 1.00 . A A . 85 ASP O 1 1
19 30208 1 1 85 ASP OD1 O 88.750 -7.132 6.881 1.00 . A A . 85 ASP OD1 1 1
19 30209 1 1 85 ASP OD2 O 90.466 -5.832 6.962 1.00 . A A . 85 ASP OD2 1 1
19 30210 1 1 86 GLU C C 90.175 -8.704 0.122 1.00 . A A . 86 GLU C 1 1
19 30211 1 1 86 GLU CA C 91.281 -8.172 1.028 1.00 . A A . 86 GLU CA 1 1
19 30212 1 1 86 GLU CB C 92.521 -9.063 0.926 1.00 . A A . 86 GLU CB 1 1
19 30213 1 1 86 GLU CD C 94.340 -9.802 -0.626 1.00 . A A . 86 GLU CD 1 1
19 30214 1 1 86 GLU CG C 92.963 -9.153 -0.535 1.00 . A A . 86 GLU CG 1 1
19 30215 1 1 86 GLU H H 91.510 -8.296 3.128 1.00 . A A . 86 GLU H 1 1
19 30216 1 1 86 GLU HA H 91.538 -7.178 0.694 1.00 . A A . 86 GLU HA 1 1
19 30217 1 1 86 GLU HB2 H 93.319 -8.635 1.514 1.00 . A A . 86 GLU HB2 1 1
19 30218 1 1 86 GLU HB3 H 92.288 -10.051 1.296 1.00 . A A . 86 GLU HB3 1 1
19 30219 1 1 86 GLU HG2 H 92.250 -9.744 -1.091 1.00 . A A . 86 GLU HG2 1 1
19 30220 1 1 86 GLU HG3 H 93.006 -8.156 -0.947 1.00 . A A . 86 GLU HG3 1 1
19 30221 1 1 86 GLU N N 90.853 -8.112 2.421 1.00 . A A . 86 GLU N 1 1
19 30222 1 1 86 GLU O O 90.032 -9.914 -0.058 1.00 . A A . 86 GLU O 1 1
19 30223 1 1 86 GLU OE1 O 95.037 -9.805 0.375 1.00 . A A . 86 GLU OE1 1 1
19 30224 1 1 86 GLU OE2 O 94.702 -10.225 -1.711 1.00 . A A . 86 GLU OE2 1 1
19 30225 1 1 87 ALA C C 87.720 -6.948 -2.020 1.00 . A A . 87 ALA C 1 1
19 30226 1 1 87 ALA CA C 88.279 -8.171 -1.299 1.00 . A A . 87 ALA CA 1 1
19 30227 1 1 87 ALA CB C 87.196 -8.853 -0.455 1.00 . A A . 87 ALA CB 1 1
19 30228 1 1 87 ALA H H 89.492 -6.847 -0.178 1.00 . A A . 87 ALA H 1 1
19 30229 1 1 87 ALA HA H 88.647 -8.863 -2.044 1.00 . A A . 87 ALA HA 1 1
19 30230 1 1 87 ALA HB1 H 86.215 -8.467 -0.695 1.00 . A A . 87 ALA HB1 1 1
19 30231 1 1 87 ALA HB2 H 87.397 -8.674 0.590 1.00 . A A . 87 ALA HB2 1 1
19 30232 1 1 87 ALA HB3 H 87.212 -9.918 -0.634 1.00 . A A . 87 ALA HB3 1 1
19 30233 1 1 87 ALA N N 89.390 -7.788 -0.436 1.00 . A A . 87 ALA N 1 1
19 30234 1 1 87 ALA O O 88.328 -5.878 -2.015 1.00 . A A . 87 ALA O 1 1
19 30235 1 1 88 ASP C C 84.764 -5.482 -2.613 1.00 . A A . 88 ASP C 1 1
19 30236 1 1 88 ASP CA C 85.931 -6.050 -3.417 1.00 . A A . 88 ASP CA 1 1
19 30237 1 1 88 ASP CB C 85.460 -6.549 -4.793 1.00 . A A . 88 ASP CB 1 1
19 30238 1 1 88 ASP CG C 85.830 -8.014 -5.002 1.00 . A A . 88 ASP CG 1 1
19 30239 1 1 88 ASP H H 86.171 -8.022 -2.685 1.00 . A A . 88 ASP H 1 1
19 30240 1 1 88 ASP HA H 86.643 -5.251 -3.561 1.00 . A A . 88 ASP HA 1 1
19 30241 1 1 88 ASP HB2 H 84.388 -6.452 -4.886 1.00 . A A . 88 ASP HB2 1 1
19 30242 1 1 88 ASP HB3 H 85.925 -5.964 -5.573 1.00 . A A . 88 ASP HB3 1 1
19 30243 1 1 88 ASP N N 86.574 -7.128 -2.671 1.00 . A A . 88 ASP N 1 1
19 30244 1 1 88 ASP O O 84.126 -6.185 -1.831 1.00 . A A . 88 ASP O 1 1
19 30245 1 1 88 ASP OD1 O 86.999 -8.335 -4.868 1.00 . A A . 88 ASP OD1 1 1
19 30246 1 1 88 ASP OD2 O 84.934 -8.800 -5.260 1.00 . A A . 88 ASP OD2 1 1
19 30247 1 1 89 TYR C C 82.340 -3.067 -3.236 1.00 . A A . 89 TYR C 1 1
19 30248 1 1 89 TYR CA C 83.370 -3.506 -2.198 1.00 . A A . 89 TYR CA 1 1
19 30249 1 1 89 TYR CB C 83.917 -2.297 -1.428 1.00 . A A . 89 TYR CB 1 1
19 30250 1 1 89 TYR CD1 C 83.003 -2.423 0.915 1.00 . A A . 89 TYR CD1 1 1
19 30251 1 1 89 TYR CD2 C 85.272 -3.174 0.515 1.00 . A A . 89 TYR CD2 1 1
19 30252 1 1 89 TYR CE1 C 83.141 -2.722 2.275 1.00 . A A . 89 TYR CE1 1 1
19 30253 1 1 89 TYR CE2 C 85.413 -3.470 1.876 1.00 . A A . 89 TYR CE2 1 1
19 30254 1 1 89 TYR CG C 84.079 -2.619 0.040 1.00 . A A . 89 TYR CG 1 1
19 30255 1 1 89 TYR CZ C 84.335 -3.279 2.749 1.00 . A A . 89 TYR CZ 1 1
19 30256 1 1 89 TYR H H 85.018 -3.723 -3.504 1.00 . A A . 89 TYR H 1 1
19 30257 1 1 89 TYR HA H 82.876 -4.177 -1.512 1.00 . A A . 89 TYR HA 1 1
19 30258 1 1 89 TYR HB2 H 84.881 -2.029 -1.836 1.00 . A A . 89 TYR HB2 1 1
19 30259 1 1 89 TYR HB3 H 83.249 -1.453 -1.524 1.00 . A A . 89 TYR HB3 1 1
19 30260 1 1 89 TYR HD1 H 82.074 -2.016 0.543 1.00 . A A . 89 TYR HD1 1 1
19 30261 1 1 89 TYR HD2 H 86.052 -3.449 -0.179 1.00 . A A . 89 TYR HD2 1 1
19 30262 1 1 89 TYR HE1 H 82.303 -2.594 2.943 1.00 . A A . 89 TYR HE1 1 1
19 30263 1 1 89 TYR HE2 H 86.302 -3.977 2.225 1.00 . A A . 89 TYR HE2 1 1
19 30264 1 1 89 TYR HH H 85.318 -4.024 4.206 1.00 . A A . 89 TYR HH 1 1
19 30265 1 1 89 TYR N N 84.475 -4.206 -2.848 1.00 . A A . 89 TYR N 1 1
19 30266 1 1 89 TYR O O 82.693 -2.590 -4.315 1.00 . A A . 89 TYR O 1 1
19 30267 1 1 89 TYR OH O 84.458 -3.617 4.081 1.00 . A A . 89 TYR OH 1 1
19 30268 1 1 90 TYR C C 79.116 -1.683 -3.023 1.00 . A A . 90 TYR C 1 1
19 30269 1 1 90 TYR CA C 79.965 -2.739 -3.732 1.00 . A A . 90 TYR CA 1 1
19 30270 1 1 90 TYR CB C 79.129 -3.974 -4.104 1.00 . A A . 90 TYR CB 1 1
19 30271 1 1 90 TYR CD1 C 80.626 -4.741 -5.990 1.00 . A A . 90 TYR CD1 1 1
19 30272 1 1 90 TYR CD2 C 78.282 -4.340 -6.454 1.00 . A A . 90 TYR CD2 1 1
19 30273 1 1 90 TYR CE1 C 80.829 -5.091 -7.330 1.00 . A A . 90 TYR CE1 1 1
19 30274 1 1 90 TYR CE2 C 78.492 -4.661 -7.800 1.00 . A A . 90 TYR CE2 1 1
19 30275 1 1 90 TYR CG C 79.348 -4.381 -5.545 1.00 . A A . 90 TYR CG 1 1
19 30276 1 1 90 TYR CZ C 79.767 -5.034 -8.240 1.00 . A A . 90 TYR CZ 1 1
19 30277 1 1 90 TYR H H 80.856 -3.503 -1.973 1.00 . A A . 90 TYR H 1 1
19 30278 1 1 90 TYR HA H 80.367 -2.285 -4.627 1.00 . A A . 90 TYR HA 1 1
19 30279 1 1 90 TYR HB2 H 79.422 -4.795 -3.467 1.00 . A A . 90 TYR HB2 1 1
19 30280 1 1 90 TYR HB3 H 78.079 -3.776 -3.947 1.00 . A A . 90 TYR HB3 1 1
19 30281 1 1 90 TYR HD1 H 81.475 -4.622 -5.334 1.00 . A A . 90 TYR HD1 1 1
19 30282 1 1 90 TYR HD2 H 77.285 -4.111 -6.107 1.00 . A A . 90 TYR HD2 1 1
19 30283 1 1 90 TYR HE1 H 81.812 -5.386 -7.668 1.00 . A A . 90 TYR HE1 1 1
19 30284 1 1 90 TYR HE2 H 77.658 -4.675 -8.487 1.00 . A A . 90 TYR HE2 1 1
19 30285 1 1 90 TYR HH H 80.704 -4.836 -9.893 1.00 . A A . 90 TYR HH 1 1
19 30286 1 1 90 TYR N N 81.065 -3.154 -2.865 1.00 . A A . 90 TYR N 1 1
19 30287 1 1 90 TYR O O 78.950 -1.727 -1.804 1.00 . A A . 90 TYR O 1 1
19 30288 1 1 90 TYR OH O 79.969 -5.361 -9.566 1.00 . A A . 90 TYR OH 1 1
19 30289 1 1 91 CYS C C 76.258 0.062 -3.886 1.00 . A A . 91 CYS C 1 1
19 30290 1 1 91 CYS CA C 77.652 0.278 -3.287 1.00 . A A . 91 CYS CA 1 1
19 30291 1 1 91 CYS CB C 78.181 1.664 -3.703 1.00 . A A . 91 CYS CB 1 1
19 30292 1 1 91 CYS H H 78.610 -0.876 -4.777 1.00 . A A . 91 CYS H 1 1
19 30293 1 1 91 CYS HA H 77.593 0.220 -2.210 1.00 . A A . 91 CYS HA 1 1
19 30294 1 1 91 CYS HB2 H 78.474 1.596 -4.738 1.00 . A A . 91 CYS HB2 1 1
19 30295 1 1 91 CYS HB3 H 77.375 2.379 -3.619 1.00 . A A . 91 CYS HB3 1 1
19 30296 1 1 91 CYS N N 78.518 -0.783 -3.805 1.00 . A A . 91 CYS N 1 1
19 30297 1 1 91 CYS O O 76.135 -0.448 -5.000 1.00 . A A . 91 CYS O 1 1
19 30298 1 1 91 CYS SG S 79.586 2.290 -2.730 1.00 . A A . 91 CYS SG 1 1
19 30299 1 1 92 GLN C C 73.031 1.563 -3.328 1.00 . A A . 92 GLN C 1 1
19 30300 1 1 92 GLN CA C 73.838 0.321 -3.689 1.00 . A A . 92 GLN CA 1 1
19 30301 1 1 92 GLN CB C 73.112 -0.908 -3.136 1.00 . A A . 92 GLN CB 1 1
19 30302 1 1 92 GLN CD C 72.932 -3.394 -3.432 1.00 . A A . 92 GLN CD 1 1
19 30303 1 1 92 GLN CG C 73.852 -2.183 -3.547 1.00 . A A . 92 GLN CG 1 1
19 30304 1 1 92 GLN H H 75.330 0.707 -2.234 1.00 . A A . 92 GLN H 1 1
19 30305 1 1 92 GLN HA H 73.874 0.241 -4.765 1.00 . A A . 92 GLN HA 1 1
19 30306 1 1 92 GLN HB2 H 73.073 -0.847 -2.059 1.00 . A A . 92 GLN HB2 1 1
19 30307 1 1 92 GLN HB3 H 72.106 -0.932 -3.530 1.00 . A A . 92 GLN HB3 1 1
19 30308 1 1 92 GLN HE21 H 73.652 -4.286 -5.053 1.00 . A A . 92 GLN HE21 1 1
19 30309 1 1 92 GLN HE22 H 72.270 -5.007 -4.382 1.00 . A A . 92 GLN HE22 1 1
19 30310 1 1 92 GLN HG2 H 74.192 -2.092 -4.568 1.00 . A A . 92 GLN HG2 1 1
19 30311 1 1 92 GLN HG3 H 74.705 -2.320 -2.899 1.00 . A A . 92 GLN HG3 1 1
19 30312 1 1 92 GLN N N 75.198 0.408 -3.158 1.00 . A A . 92 GLN N 1 1
19 30313 1 1 92 GLN NE2 N 72.961 -4.312 -4.359 1.00 . A A . 92 GLN NE2 1 1
19 30314 1 1 92 GLN O O 72.909 1.916 -2.155 1.00 . A A . 92 GLN O 1 1
19 30315 1 1 92 GLN OE1 O 72.163 -3.505 -2.477 1.00 . A A . 92 GLN OE1 1 1
19 30316 1 1 93 SER C C 70.248 3.263 -4.712 1.00 . A A . 93 SER C 1 1
19 30317 1 1 93 SER CA C 71.654 3.409 -4.137 1.00 . A A . 93 SER CA 1 1
19 30318 1 1 93 SER CB C 72.365 4.584 -4.811 1.00 . A A . 93 SER CB 1 1
19 30319 1 1 93 SER H H 72.455 1.784 -5.229 1.00 . A A . 93 SER H 1 1
19 30320 1 1 93 SER HA H 71.568 3.621 -3.080 1.00 . A A . 93 SER HA 1 1
19 30321 1 1 93 SER HB2 H 71.842 5.501 -4.582 1.00 . A A . 93 SER HB2 1 1
19 30322 1 1 93 SER HB3 H 73.378 4.648 -4.443 1.00 . A A . 93 SER HB3 1 1
19 30323 1 1 93 SER HG H 73.093 4.920 -6.582 1.00 . A A . 93 SER HG 1 1
19 30324 1 1 93 SER N N 72.424 2.185 -4.335 1.00 . A A . 93 SER N 1 1
19 30325 1 1 93 SER O O 70.002 2.407 -5.562 1.00 . A A . 93 SER O 1 1
19 30326 1 1 93 SER OG O 72.384 4.386 -6.217 1.00 . A A . 93 SER OG 1 1
19 30327 1 1 94 TYR C C 67.599 5.453 -5.368 1.00 . A A . 94 TYR C 1 1
19 30328 1 1 94 TYR CA C 67.958 4.107 -4.747 1.00 . A A . 94 TYR CA 1 1
19 30329 1 1 94 TYR CB C 67.016 3.804 -3.576 1.00 . A A . 94 TYR CB 1 1
19 30330 1 1 94 TYR CD1 C 66.029 1.567 -4.177 1.00 . A A . 94 TYR CD1 1 1
19 30331 1 1 94 TYR CD2 C 67.651 1.673 -2.378 1.00 . A A . 94 TYR CD2 1 1
19 30332 1 1 94 TYR CE1 C 65.920 0.183 -4.000 1.00 . A A . 94 TYR CE1 1 1
19 30333 1 1 94 TYR CE2 C 67.538 0.290 -2.196 1.00 . A A . 94 TYR CE2 1 1
19 30334 1 1 94 TYR CG C 66.900 2.311 -3.372 1.00 . A A . 94 TYR CG 1 1
19 30335 1 1 94 TYR CZ C 66.672 -0.455 -3.006 1.00 . A A . 94 TYR CZ 1 1
19 30336 1 1 94 TYR H H 69.594 4.777 -3.583 1.00 . A A . 94 TYR H 1 1
19 30337 1 1 94 TYR HA H 67.841 3.348 -5.508 1.00 . A A . 94 TYR HA 1 1
19 30338 1 1 94 TYR HB2 H 67.412 4.255 -2.678 1.00 . A A . 94 TYR HB2 1 1
19 30339 1 1 94 TYR HB3 H 66.034 4.207 -3.773 1.00 . A A . 94 TYR HB3 1 1
19 30340 1 1 94 TYR HD1 H 65.428 2.064 -4.924 1.00 . A A . 94 TYR HD1 1 1
19 30341 1 1 94 TYR HD2 H 68.332 2.245 -1.765 1.00 . A A . 94 TYR HD2 1 1
19 30342 1 1 94 TYR HE1 H 65.235 -0.387 -4.609 1.00 . A A . 94 TYR HE1 1 1
19 30343 1 1 94 TYR HE2 H 68.051 -0.188 -1.375 1.00 . A A . 94 TYR HE2 1 1
19 30344 1 1 94 TYR HH H 67.390 -2.221 -3.113 1.00 . A A . 94 TYR HH 1 1
19 30345 1 1 94 TYR N N 69.337 4.125 -4.269 1.00 . A A . 94 TYR N 1 1
19 30346 1 1 94 TYR O O 68.007 6.507 -4.881 1.00 . A A . 94 TYR O 1 1
19 30347 1 1 94 TYR OH O 66.565 -1.819 -2.830 1.00 . A A . 94 TYR OH 1 1
19 30348 1 1 95 ASP C C 65.089 7.143 -6.528 1.00 . A A . 95 ASP C 1 1
19 30349 1 1 95 ASP CA C 66.389 6.617 -7.130 1.00 . A A . 95 ASP CA 1 1
19 30350 1 1 95 ASP CB C 66.188 6.323 -8.619 1.00 . A A . 95 ASP CB 1 1
19 30351 1 1 95 ASP CG C 67.541 6.191 -9.312 1.00 . A A . 95 ASP CG 1 1
19 30352 1 1 95 ASP H H 66.478 4.537 -6.747 1.00 . A A . 95 ASP H 1 1
19 30353 1 1 95 ASP HA H 67.152 7.375 -7.027 1.00 . A A . 95 ASP HA 1 1
19 30354 1 1 95 ASP HB2 H 65.640 5.399 -8.731 1.00 . A A . 95 ASP HB2 1 1
19 30355 1 1 95 ASP HB3 H 65.633 7.131 -9.074 1.00 . A A . 95 ASP HB3 1 1
19 30356 1 1 95 ASP N N 66.813 5.405 -6.439 1.00 . A A . 95 ASP N 1 1
19 30357 1 1 95 ASP O O 64.497 6.508 -5.656 1.00 . A A . 95 ASP O 1 1
19 30358 1 1 95 ASP OD1 O 68.203 7.204 -9.473 1.00 . A A . 95 ASP OD1 1 1
19 30359 1 1 95 ASP OD2 O 67.918 5.074 -9.624 1.00 . A A . 95 ASP OD2 1 1
19 30360 1 1 96 SER C C 62.221 7.896 -6.735 1.00 . A A . 96 SER C 1 1
19 30361 1 1 96 SER CA C 63.381 8.869 -6.553 1.00 . A A . 96 SER CA 1 1
19 30362 1 1 96 SER CB C 63.090 10.161 -7.318 1.00 . A A . 96 SER CB 1 1
19 30363 1 1 96 SER H H 65.138 8.741 -7.732 1.00 . A A . 96 SER H 1 1
19 30364 1 1 96 SER HA H 63.483 9.100 -5.503 1.00 . A A . 96 SER HA 1 1
19 30365 1 1 96 SER HB2 H 62.076 10.477 -7.120 1.00 . A A . 96 SER HB2 1 1
19 30366 1 1 96 SER HB3 H 63.775 10.932 -6.998 1.00 . A A . 96 SER HB3 1 1
19 30367 1 1 96 SER HG H 62.401 10.068 -9.134 1.00 . A A . 96 SER HG 1 1
19 30368 1 1 96 SER N N 64.626 8.282 -7.033 1.00 . A A . 96 SER N 1 1
19 30369 1 1 96 SER O O 61.263 7.907 -5.963 1.00 . A A . 96 SER O 1 1
19 30370 1 1 96 SER OG O 63.252 9.933 -8.710 1.00 . A A . 96 SER OG 1 1
19 30371 1 1 97 SER C C 61.505 4.811 -7.151 1.00 . A A . 97 SER C 1 1
19 30372 1 1 97 SER CA C 61.291 6.049 -8.016 1.00 . A A . 97 SER CA 1 1
19 30373 1 1 97 SER CB C 61.324 5.655 -9.494 1.00 . A A . 97 SER CB 1 1
19 30374 1 1 97 SER H H 63.123 7.068 -8.317 1.00 . A A . 97 SER H 1 1
19 30375 1 1 97 SER HA H 60.324 6.472 -7.789 1.00 . A A . 97 SER HA 1 1
19 30376 1 1 97 SER HB2 H 60.655 4.825 -9.661 1.00 . A A . 97 SER HB2 1 1
19 30377 1 1 97 SER HB3 H 61.015 6.496 -10.097 1.00 . A A . 97 SER HB3 1 1
19 30378 1 1 97 SER HG H 63.249 5.927 -9.479 1.00 . A A . 97 SER HG 1 1
19 30379 1 1 97 SER N N 62.324 7.044 -7.750 1.00 . A A . 97 SER N 1 1
19 30380 1 1 97 SER O O 60.882 3.772 -7.374 1.00 . A A . 97 SER O 1 1
19 30381 1 1 97 SER OG O 62.646 5.279 -9.850 1.00 . A A . 97 SER OG 1 1
19 30382 1 1 98 ASN C C 63.153 2.591 -6.078 1.00 . A A . 98 ASN C 1 1
19 30383 1 1 98 ASN CA C 62.674 3.801 -5.283 1.00 . A A . 98 ASN CA 1 1
19 30384 1 1 98 ASN CB C 61.417 3.427 -4.496 1.00 . A A . 98 ASN CB 1 1
19 30385 1 1 98 ASN CG C 60.737 4.688 -3.975 1.00 . A A . 98 ASN CG 1 1
19 30386 1 1 98 ASN H H 62.785 5.800 -5.973 1.00 . A A . 98 ASN H 1 1
19 30387 1 1 98 ASN HA H 63.449 4.089 -4.588 1.00 . A A . 98 ASN HA 1 1
19 30388 1 1 98 ASN HB2 H 60.734 2.894 -5.141 1.00 . A A . 98 ASN HB2 1 1
19 30389 1 1 98 ASN HB3 H 61.690 2.795 -3.663 1.00 . A A . 98 ASN HB3 1 1
19 30390 1 1 98 ASN HD21 H 61.177 4.324 -2.073 1.00 . A A . 98 ASN HD21 1 1
19 30391 1 1 98 ASN HD22 H 60.420 5.813 -2.371 1.00 . A A . 98 ASN HD22 1 1
19 30392 1 1 98 ASN N N 62.395 4.923 -6.171 1.00 . A A . 98 ASN N 1 1
19 30393 1 1 98 ASN ND2 N 60.755 4.952 -2.697 1.00 . A A . 98 ASN ND2 1 1
19 30394 1 1 98 ASN O O 62.642 1.484 -5.908 1.00 . A A . 98 ASN O 1 1
19 30395 1 1 98 ASN OD1 O 60.140 5.435 -4.750 1.00 . A A . 98 ASN OD1 1 1
19 30396 1 1 99 HIS C C 66.112 1.432 -7.369 1.00 . A A . 99 HIS C 1 1
19 30397 1 1 99 HIS CA C 64.676 1.737 -7.783 1.00 . A A . 99 HIS CA 1 1
19 30398 1 1 99 HIS CB C 64.626 2.172 -9.253 1.00 . A A . 99 HIS CB 1 1
19 30399 1 1 99 HIS CD2 C 63.539 0.790 -11.205 1.00 . A A . 99 HIS CD2 1 1
19 30400 1 1 99 HIS CE1 C 64.588 -1.079 -10.891 1.00 . A A . 99 HIS CE1 1 1
19 30401 1 1 99 HIS CG C 64.405 0.990 -10.157 1.00 . A A . 99 HIS CG 1 1
19 30402 1 1 99 HIS H H 64.519 3.706 -7.022 1.00 . A A . 99 HIS H 1 1
19 30403 1 1 99 HIS HA H 64.087 0.841 -7.649 1.00 . A A . 99 HIS HA 1 1
19 30404 1 1 99 HIS HB2 H 63.812 2.870 -9.382 1.00 . A A . 99 HIS HB2 1 1
19 30405 1 1 99 HIS HB3 H 65.550 2.660 -9.527 1.00 . A A . 99 HIS HB3 1 1
19 30406 1 1 99 HIS HD1 H 65.665 -0.438 -9.234 1.00 . A A . 99 HIS HD1 1 1
19 30407 1 1 99 HIS HD2 H 62.858 1.530 -11.600 1.00 . A A . 99 HIS HD2 1 1
19 30408 1 1 99 HIS HE1 H 64.915 -2.104 -10.984 1.00 . A A . 99 HIS HE1 1 1
19 30409 1 1 99 HIS N N 64.138 2.806 -6.947 1.00 . A A . 99 HIS N 1 1
19 30410 1 1 99 HIS ND1 N 65.050 -0.221 -9.966 1.00 . A A . 99 HIS ND1 1 1
19 30411 1 1 99 HIS NE2 N 63.671 -0.513 -11.680 1.00 . A A . 99 HIS NE2 1 1
19 30412 1 1 99 HIS O O 66.987 2.295 -7.432 1.00 . A A . 99 HIS O 1 1
19 30413 1 1 100 VAL C C 68.693 -0.036 -7.677 1.00 . A A . 100 VAL C 1 1
19 30414 1 1 100 VAL CA C 67.679 -0.237 -6.557 1.00 . A A . 100 VAL CA 1 1
19 30415 1 1 100 VAL CB C 67.646 -1.712 -6.149 1.00 . A A . 100 VAL CB 1 1
19 30416 1 1 100 VAL CG1 C 67.416 -2.586 -7.385 1.00 . A A . 100 VAL CG1 1 1
19 30417 1 1 100 VAL CG2 C 68.970 -2.091 -5.482 1.00 . A A . 100 VAL CG2 1 1
19 30418 1 1 100 VAL H H 65.614 -0.465 -6.972 1.00 . A A . 100 VAL H 1 1
19 30419 1 1 100 VAL HA H 67.969 0.361 -5.706 1.00 . A A . 100 VAL HA 1 1
19 30420 1 1 100 VAL HB H 66.840 -1.868 -5.449 1.00 . A A . 100 VAL HB 1 1
19 30421 1 1 100 VAL HG11 H 68.346 -2.715 -7.920 1.00 . A A . 100 VAL HG11 1 1
19 30422 1 1 100 VAL HG12 H 66.691 -2.118 -8.034 1.00 . A A . 100 VAL HG12 1 1
19 30423 1 1 100 VAL HG13 H 67.044 -3.551 -7.074 1.00 . A A . 100 VAL HG13 1 1
19 30424 1 1 100 VAL HG21 H 69.794 -1.816 -6.125 1.00 . A A . 100 VAL HG21 1 1
19 30425 1 1 100 VAL HG22 H 68.991 -3.157 -5.309 1.00 . A A . 100 VAL HG22 1 1
19 30426 1 1 100 VAL HG23 H 69.060 -1.573 -4.540 1.00 . A A . 100 VAL HG23 1 1
19 30427 1 1 100 VAL N N 66.352 0.179 -6.996 1.00 . A A . 100 VAL N 1 1
19 30428 1 1 100 VAL O O 68.407 -0.324 -8.839 1.00 . A A . 100 VAL O 1 1
19 30429 1 1 101 VAL C C 72.222 0.084 -7.836 1.00 . A A . 101 VAL C 1 1
19 30430 1 1 101 VAL CA C 70.919 0.719 -8.311 1.00 . A A . 101 VAL CA 1 1
19 30431 1 1 101 VAL CB C 71.121 2.223 -8.502 1.00 . A A . 101 VAL CB 1 1
19 30432 1 1 101 VAL CG1 C 72.310 2.467 -9.434 1.00 . A A . 101 VAL CG1 1 1
19 30433 1 1 101 VAL CG2 C 69.858 2.830 -9.115 1.00 . A A . 101 VAL CG2 1 1
19 30434 1 1 101 VAL H H 69.972 0.853 -6.426 1.00 . A A . 101 VAL H 1 1
19 30435 1 1 101 VAL HA H 70.647 0.282 -9.262 1.00 . A A . 101 VAL HA 1 1
19 30436 1 1 101 VAL HB H 71.312 2.683 -7.545 1.00 . A A . 101 VAL HB 1 1
19 30437 1 1 101 VAL HG11 H 73.228 2.300 -8.891 1.00 . A A . 101 VAL HG11 1 1
19 30438 1 1 101 VAL HG12 H 72.284 3.483 -9.797 1.00 . A A . 101 VAL HG12 1 1
19 30439 1 1 101 VAL HG13 H 72.258 1.785 -10.269 1.00 . A A . 101 VAL HG13 1 1
19 30440 1 1 101 VAL HG21 H 69.067 2.841 -8.379 1.00 . A A . 101 VAL HG21 1 1
19 30441 1 1 101 VAL HG22 H 69.550 2.235 -9.963 1.00 . A A . 101 VAL HG22 1 1
19 30442 1 1 101 VAL HG23 H 70.064 3.839 -9.440 1.00 . A A . 101 VAL HG23 1 1
19 30443 1 1 101 VAL N N 69.861 0.495 -7.331 1.00 . A A . 101 VAL N 1 1
19 30444 1 1 101 VAL O O 72.438 -0.090 -6.636 1.00 . A A . 101 VAL O 1 1
19 30445 1 1 102 PHE C C 75.533 0.080 -8.876 1.00 . A A . 102 PHE C 1 1
19 30446 1 1 102 PHE CA C 74.390 -0.845 -8.468 1.00 . A A . 102 PHE CA 1 1
19 30447 1 1 102 PHE CB C 74.513 -2.178 -9.212 1.00 . A A . 102 PHE CB 1 1
19 30448 1 1 102 PHE CD1 C 72.723 -3.607 -8.154 1.00 . A A . 102 PHE CD1 1 1
19 30449 1 1 102 PHE CD2 C 72.366 -2.755 -10.396 1.00 . A A . 102 PHE CD2 1 1
19 30450 1 1 102 PHE CE1 C 71.469 -4.229 -8.194 1.00 . A A . 102 PHE CE1 1 1
19 30451 1 1 102 PHE CE2 C 71.105 -3.362 -10.429 1.00 . A A . 102 PHE CE2 1 1
19 30452 1 1 102 PHE CG C 73.165 -2.857 -9.251 1.00 . A A . 102 PHE CG 1 1
19 30453 1 1 102 PHE CZ C 70.668 -4.119 -9.336 1.00 . A A . 102 PHE CZ 1 1
19 30454 1 1 102 PHE H H 72.888 -0.034 -9.717 1.00 . A A . 102 PHE H 1 1
19 30455 1 1 102 PHE HA H 74.459 -1.031 -7.405 1.00 . A A . 102 PHE HA 1 1
19 30456 1 1 102 PHE HB2 H 74.852 -2.003 -10.224 1.00 . A A . 102 PHE HB2 1 1
19 30457 1 1 102 PHE HB3 H 75.220 -2.814 -8.697 1.00 . A A . 102 PHE HB3 1 1
19 30458 1 1 102 PHE HD1 H 73.385 -3.784 -7.320 1.00 . A A . 102 PHE HD1 1 1
19 30459 1 1 102 PHE HD2 H 72.725 -2.211 -11.257 1.00 . A A . 102 PHE HD2 1 1
19 30460 1 1 102 PHE HE1 H 71.125 -4.804 -7.347 1.00 . A A . 102 PHE HE1 1 1
19 30461 1 1 102 PHE HE2 H 70.417 -3.125 -11.227 1.00 . A A . 102 PHE HE2 1 1
19 30462 1 1 102 PHE HZ H 69.710 -4.618 -9.375 1.00 . A A . 102 PHE HZ 1 1
19 30463 1 1 102 PHE N N 73.107 -0.223 -8.781 1.00 . A A . 102 PHE N 1 1
19 30464 1 1 102 PHE O O 75.435 0.795 -9.873 1.00 . A A . 102 PHE O 1 1
19 30465 1 1 103 GLY C C 78.836 0.139 -9.156 1.00 . A A . 103 GLY C 1 1
19 30466 1 1 103 GLY CA C 77.765 0.916 -8.397 1.00 . A A . 103 GLY CA 1 1
19 30467 1 1 103 GLY H H 76.607 -0.453 -7.273 1.00 . A A . 103 GLY H 1 1
19 30468 1 1 103 GLY HA2 H 77.454 1.754 -9.002 1.00 . A A . 103 GLY HA2 1 1
19 30469 1 1 103 GLY HA3 H 78.184 1.283 -7.472 1.00 . A A . 103 GLY HA3 1 1
19 30470 1 1 103 GLY N N 76.612 0.073 -8.099 1.00 . A A . 103 GLY N 1 1
19 30471 1 1 103 GLY O O 78.700 -1.062 -9.386 1.00 . A A . 103 GLY O 1 1
19 30472 1 1 104 GLY C C 81.683 -0.784 -9.546 1.00 . A A . 104 GLY C 1 1
19 30473 1 1 104 GLY CA C 80.927 0.238 -10.389 1.00 . A A . 104 GLY CA 1 1
19 30474 1 1 104 GLY H H 79.904 1.813 -9.411 1.00 . A A . 104 GLY H 1 1
19 30475 1 1 104 GLY HA2 H 80.504 -0.257 -11.250 1.00 . A A . 104 GLY HA2 1 1
19 30476 1 1 104 GLY HA3 H 81.614 1.003 -10.720 1.00 . A A . 104 GLY HA3 1 1
19 30477 1 1 104 GLY N N 79.856 0.856 -9.616 1.00 . A A . 104 GLY N 1 1
19 30478 1 1 104 GLY O O 82.144 -1.804 -10.058 1.00 . A A . 104 GLY O 1 1
19 30479 1 1 105 GLY C C 83.923 -0.920 -7.098 1.00 . A A . 105 GLY C 1 1
19 30480 1 1 105 GLY CA C 82.499 -1.408 -7.338 1.00 . A A . 105 GLY CA 1 1
19 30481 1 1 105 GLY H H 81.346 0.281 -7.885 1.00 . A A . 105 GLY H 1 1
19 30482 1 1 105 GLY HA2 H 81.973 -1.437 -6.395 1.00 . A A . 105 GLY HA2 1 1
19 30483 1 1 105 GLY HA3 H 82.533 -2.404 -7.753 1.00 . A A . 105 GLY HA3 1 1
19 30484 1 1 105 GLY N N 81.791 -0.514 -8.248 1.00 . A A . 105 GLY N 1 1
19 30485 1 1 105 GLY O O 84.451 -0.113 -7.864 1.00 . A A . 105 GLY O 1 1
19 30486 1 1 106 THR C C 86.708 -2.224 -5.225 1.00 . A A . 106 THR C 1 1
19 30487 1 1 106 THR CA C 85.904 -1.011 -5.681 1.00 . A A . 106 THR CA 1 1
19 30488 1 1 106 THR CB C 85.862 0.043 -4.572 1.00 . A A . 106 THR CB 1 1
19 30489 1 1 106 THR CG2 C 87.272 0.298 -4.033 1.00 . A A . 106 THR CG2 1 1
19 30490 1 1 106 THR H H 84.079 -2.063 -5.466 1.00 . A A . 106 THR H 1 1
19 30491 1 1 106 THR HA H 86.390 -0.583 -6.546 1.00 . A A . 106 THR HA 1 1
19 30492 1 1 106 THR HB H 85.223 -0.301 -3.772 1.00 . A A . 106 THR HB 1 1
19 30493 1 1 106 THR HG1 H 86.079 1.814 -5.347 1.00 . A A . 106 THR HG1 1 1
19 30494 1 1 106 THR HG21 H 87.975 0.325 -4.852 1.00 . A A . 106 THR HG21 1 1
19 30495 1 1 106 THR HG22 H 87.544 -0.495 -3.352 1.00 . A A . 106 THR HG22 1 1
19 30496 1 1 106 THR HG23 H 87.292 1.243 -3.511 1.00 . A A . 106 THR HG23 1 1
19 30497 1 1 106 THR N N 84.543 -1.409 -6.028 1.00 . A A . 106 THR N 1 1
19 30498 1 1 106 THR O O 86.232 -3.031 -4.425 1.00 . A A . 106 THR O 1 1
19 30499 1 1 106 THR OG1 O 85.339 1.254 -5.098 1.00 . A A . 106 THR OG1 1 1
19 30500 1 1 107 LYS C C 89.789 -3.044 -4.280 1.00 . A A . 107 LYS C 1 1
19 30501 1 1 107 LYS CA C 88.800 -3.461 -5.363 1.00 . A A . 107 LYS CA 1 1
19 30502 1 1 107 LYS CB C 89.574 -3.943 -6.593 1.00 . A A . 107 LYS CB 1 1
19 30503 1 1 107 LYS CD C 90.814 -5.894 -7.587 1.00 . A A . 107 LYS CD 1 1
19 30504 1 1 107 LYS CE C 90.816 -7.424 -7.542 1.00 . A A . 107 LYS CE 1 1
19 30505 1 1 107 LYS CG C 90.159 -5.332 -6.319 1.00 . A A . 107 LYS CG 1 1
19 30506 1 1 107 LYS H H 88.262 -1.668 -6.356 1.00 . A A . 107 LYS H 1 1
19 30507 1 1 107 LYS HA H 88.197 -4.274 -4.987 1.00 . A A . 107 LYS HA 1 1
19 30508 1 1 107 LYS HB2 H 88.901 -3.994 -7.437 1.00 . A A . 107 LYS HB2 1 1
19 30509 1 1 107 LYS HB3 H 90.373 -3.251 -6.813 1.00 . A A . 107 LYS HB3 1 1
19 30510 1 1 107 LYS HD2 H 90.268 -5.571 -8.462 1.00 . A A . 107 LYS HD2 1 1
19 30511 1 1 107 LYS HD3 H 91.832 -5.539 -7.653 1.00 . A A . 107 LYS HD3 1 1
19 30512 1 1 107 LYS HE2 H 89.799 -7.782 -7.485 1.00 . A A . 107 LYS HE2 1 1
19 30513 1 1 107 LYS HE3 H 91.284 -7.809 -8.436 1.00 . A A . 107 LYS HE3 1 1
19 30514 1 1 107 LYS HG2 H 90.898 -5.255 -5.534 1.00 . A A . 107 LYS HG2 1 1
19 30515 1 1 107 LYS HG3 H 89.366 -5.992 -5.998 1.00 . A A . 107 LYS HG3 1 1
19 30516 1 1 107 LYS HZ1 H 92.094 -7.090 -5.933 1.00 . A A . 107 LYS HZ1 1 1
19 30517 1 1 107 LYS HZ2 H 92.242 -8.633 -6.627 1.00 . A A . 107 LYS HZ2 1 1
19 30518 1 1 107 LYS HZ3 H 90.908 -8.270 -5.642 1.00 . A A . 107 LYS HZ3 1 1
19 30519 1 1 107 LYS N N 87.935 -2.342 -5.724 1.00 . A A . 107 LYS N 1 1
19 30520 1 1 107 LYS NZ N 91.572 -7.889 -6.345 1.00 . A A . 107 LYS NZ 1 1
19 30521 1 1 107 LYS O O 90.771 -2.353 -4.551 1.00 . A A . 107 LYS O 1 1
19 30522 1 1 108 LEU C C 91.371 -4.276 -1.713 1.00 . A A . 108 LEU C 1 1
19 30523 1 1 108 LEU CA C 90.386 -3.133 -1.928 1.00 . A A . 108 LEU CA 1 1
19 30524 1 1 108 LEU CB C 89.543 -2.919 -0.668 1.00 . A A . 108 LEU CB 1 1
19 30525 1 1 108 LEU CD1 C 90.492 -0.764 0.210 1.00 . A A . 108 LEU CD1 1 1
19 30526 1 1 108 LEU CD2 C 89.719 -2.509 1.801 1.00 . A A . 108 LEU CD2 1 1
19 30527 1 1 108 LEU CG C 90.382 -2.274 0.441 1.00 . A A . 108 LEU CG 1 1
19 30528 1 1 108 LEU H H 88.626 -3.835 -2.859 1.00 . A A . 108 LEU H 1 1
19 30529 1 1 108 LEU HA H 90.943 -2.236 -2.152 1.00 . A A . 108 LEU HA 1 1
19 30530 1 1 108 LEU HB2 H 88.706 -2.279 -0.906 1.00 . A A . 108 LEU HB2 1 1
19 30531 1 1 108 LEU HB3 H 89.165 -3.875 -0.339 1.00 . A A . 108 LEU HB3 1 1
19 30532 1 1 108 LEU HD11 H 91.047 -0.566 -0.694 1.00 . A A . 108 LEU HD11 1 1
19 30533 1 1 108 LEU HD12 H 91.002 -0.309 1.046 1.00 . A A . 108 LEU HD12 1 1
19 30534 1 1 108 LEU HD13 H 89.502 -0.342 0.118 1.00 . A A . 108 LEU HD13 1 1
19 30535 1 1 108 LEU HD21 H 89.488 -3.557 1.923 1.00 . A A . 108 LEU HD21 1 1
19 30536 1 1 108 LEU HD22 H 88.808 -1.931 1.859 1.00 . A A . 108 LEU HD22 1 1
19 30537 1 1 108 LEU HD23 H 90.391 -2.197 2.588 1.00 . A A . 108 LEU HD23 1 1
19 30538 1 1 108 LEU HG H 91.370 -2.709 0.446 1.00 . A A . 108 LEU HG 1 1
19 30539 1 1 108 LEU N N 89.500 -3.434 -3.044 1.00 . A A . 108 LEU N 1 1
19 30540 1 1 108 LEU O O 90.981 -5.358 -1.274 1.00 . A A . 108 LEU O 1 1
19 30541 1 1 109 THR C C 94.562 -4.622 -0.421 1.00 . A A . 109 THR C 1 1
19 30542 1 1 109 THR CA C 93.700 -4.975 -1.627 1.00 . A A . 109 THR CA 1 1
19 30543 1 1 109 THR CB C 94.587 -5.046 -2.872 1.00 . A A . 109 THR CB 1 1
19 30544 1 1 109 THR CG2 C 95.727 -6.039 -2.637 1.00 . A A . 109 THR CG2 1 1
19 30545 1 1 109 THR H H 92.915 -3.094 -2.185 1.00 . A A . 109 THR H 1 1
19 30546 1 1 109 THR HA H 93.253 -5.944 -1.464 1.00 . A A . 109 THR HA 1 1
19 30547 1 1 109 THR HB H 95.002 -4.068 -3.069 1.00 . A A . 109 THR HB 1 1
19 30548 1 1 109 THR HG1 H 94.367 -6.020 -4.539 1.00 . A A . 109 THR HG1 1 1
19 30549 1 1 109 THR HG21 H 96.437 -5.610 -1.944 1.00 . A A . 109 THR HG21 1 1
19 30550 1 1 109 THR HG22 H 96.220 -6.247 -3.575 1.00 . A A . 109 THR HG22 1 1
19 30551 1 1 109 THR HG23 H 95.331 -6.958 -2.229 1.00 . A A . 109 THR HG23 1 1
19 30552 1 1 109 THR N N 92.662 -3.966 -1.814 1.00 . A A . 109 THR N 1 1
19 30553 1 1 109 THR O O 95.068 -3.506 -0.310 1.00 . A A . 109 THR O 1 1
19 30554 1 1 109 THR OG1 O 93.813 -5.464 -3.987 1.00 . A A . 109 THR OG1 1 1
19 30555 1 1 110 VAL C C 96.911 -6.056 1.499 1.00 . A A . 110 VAL C 1 1
19 30556 1 1 110 VAL CA C 95.549 -5.394 1.670 1.00 . A A . 110 VAL CA 1 1
19 30557 1 1 110 VAL CB C 94.843 -5.987 2.893 1.00 . A A . 110 VAL CB 1 1
19 30558 1 1 110 VAL CG1 C 95.538 -5.480 4.159 1.00 . A A . 110 VAL CG1 1 1
19 30559 1 1 110 VAL CG2 C 93.362 -5.584 2.899 1.00 . A A . 110 VAL CG2 1 1
19 30560 1 1 110 VAL H H 94.331 -6.469 0.312 1.00 . A A . 110 VAL H 1 1
19 30561 1 1 110 VAL HA H 95.698 -4.336 1.837 1.00 . A A . 110 VAL HA 1 1
19 30562 1 1 110 VAL HB H 94.922 -7.064 2.859 1.00 . A A . 110 VAL HB 1 1
19 30563 1 1 110 VAL HG11 H 95.167 -6.022 5.016 1.00 . A A . 110 VAL HG11 1 1
19 30564 1 1 110 VAL HG12 H 95.331 -4.428 4.284 1.00 . A A . 110 VAL HG12 1 1
19 30565 1 1 110 VAL HG13 H 96.604 -5.629 4.072 1.00 . A A . 110 VAL HG13 1 1
19 30566 1 1 110 VAL HG21 H 93.218 -4.673 2.338 1.00 . A A . 110 VAL HG21 1 1
19 30567 1 1 110 VAL HG22 H 93.019 -5.432 3.912 1.00 . A A . 110 VAL HG22 1 1
19 30568 1 1 110 VAL HG23 H 92.773 -6.368 2.448 1.00 . A A . 110 VAL HG23 1 1
19 30569 1 1 110 VAL N N 94.738 -5.592 0.472 1.00 . A A . 110 VAL N 1 1
19 30570 1 1 110 VAL O O 97.004 -7.267 1.295 1.00 . A A . 110 VAL O 1 1
19 30571 1 1 111 LEU C C 99.978 -6.006 2.751 1.00 . A A . 111 LEU C 1 1
19 30572 1 1 111 LEU CA C 99.329 -5.750 1.394 1.00 . A A . 111 LEU CA 1 1
19 30573 1 1 111 LEU CB C 100.162 -4.758 0.569 1.00 . A A . 111 LEU CB 1 1
19 30574 1 1 111 LEU CD1 C 98.799 -2.643 0.690 1.00 . A A . 111 LEU CD1 1 1
19 30575 1 1 111 LEU CD2 C 99.999 -3.253 -1.430 1.00 . A A . 111 LEU CD2 1 1
19 30576 1 1 111 LEU CG C 99.251 -3.800 -0.210 1.00 . A A . 111 LEU CG 1 1
19 30577 1 1 111 LEU H H 97.833 -4.330 1.888 1.00 . A A . 111 LEU H 1 1
19 30578 1 1 111 LEU HA H 99.284 -6.691 0.864 1.00 . A A . 111 LEU HA 1 1
19 30579 1 1 111 LEU HB2 H 100.801 -4.176 1.218 1.00 . A A . 111 LEU HB2 1 1
19 30580 1 1 111 LEU HB3 H 100.786 -5.306 -0.122 1.00 . A A . 111 LEU HB3 1 1
19 30581 1 1 111 LEU HD11 H 99.430 -1.779 0.541 1.00 . A A . 111 LEU HD11 1 1
19 30582 1 1 111 LEU HD12 H 98.853 -2.933 1.729 1.00 . A A . 111 LEU HD12 1 1
19 30583 1 1 111 LEU HD13 H 97.778 -2.384 0.454 1.00 . A A . 111 LEU HD13 1 1
19 30584 1 1 111 LEU HD21 H 100.955 -2.860 -1.116 1.00 . A A . 111 LEU HD21 1 1
19 30585 1 1 111 LEU HD22 H 99.420 -2.463 -1.883 1.00 . A A . 111 LEU HD22 1 1
19 30586 1 1 111 LEU HD23 H 100.154 -4.046 -2.146 1.00 . A A . 111 LEU HD23 1 1
19 30587 1 1 111 LEU HG H 98.381 -4.335 -0.560 1.00 . A A . 111 LEU HG 1 1
19 30588 1 1 111 LEU N N 97.969 -5.254 1.592 1.00 . A A . 111 LEU N 1 1
19 30589 1 1 111 LEU O O 99.240 -6.333 3.687 1.00 . A A . 111 LEU O 1 1
19 30590 1 1 111 LEU OXT O 101.166 -5.830 2.862 1.00 . A A . 111 LEU OXT 1 1
20 30591 1 1 1 ASN C C 70.232 9.218 -13.982 1.00 . A A . 1 ASN C 1 1
20 30592 1 1 1 ASN CA C 69.865 9.495 -15.436 1.00 . A A . 1 ASN CA 1 1
20 30593 1 1 1 ASN CB C 71.108 9.420 -16.328 1.00 . A A . 1 ASN CB 1 1
20 30594 1 1 1 ASN CG C 70.713 9.041 -17.751 1.00 . A A . 1 ASN CG 1 1
20 30595 1 1 1 ASN H1 H 69.057 11.213 -14.582 1.00 . A A . 1 ASN H1 1 1
20 30596 1 1 1 ASN H2 H 68.390 10.811 -16.091 1.00 . A A . 1 ASN H2 1 1
20 30597 1 1 1 ASN H3 H 69.941 11.498 -16.001 1.00 . A A . 1 ASN H3 1 1
20 30598 1 1 1 ASN HA H 69.140 8.763 -15.761 1.00 . A A . 1 ASN HA 1 1
20 30599 1 1 1 ASN HB2 H 71.595 10.384 -16.340 1.00 . A A . 1 ASN HB2 1 1
20 30600 1 1 1 ASN HB3 H 71.795 8.679 -15.944 1.00 . A A . 1 ASN HB3 1 1
20 30601 1 1 1 ASN HD21 H 72.578 8.689 -18.330 1.00 . A A . 1 ASN HD21 1 1
20 30602 1 1 1 ASN HD22 H 71.360 8.347 -19.486 1.00 . A A . 1 ASN HD22 1 1
20 30603 1 1 1 ASN N N 69.268 10.857 -15.535 1.00 . A A . 1 ASN N 1 1
20 30604 1 1 1 ASN ND2 N 71.631 8.662 -18.595 1.00 . A A . 1 ASN ND2 1 1
20 30605 1 1 1 ASN O O 70.029 10.062 -13.110 1.00 . A A . 1 ASN O 1 1
20 30606 1 1 1 ASN OD1 O 69.525 8.946 -18.059 1.00 . A A . 1 ASN OD1 1 1
20 30607 1 1 2 PHE C C 72.392 6.714 -12.480 1.00 . A A . 2 PHE C 1 1
20 30608 1 1 2 PHE CA C 71.196 7.655 -12.385 1.00 . A A . 2 PHE CA 1 1
20 30609 1 1 2 PHE CB C 70.037 6.979 -11.642 1.00 . A A . 2 PHE CB 1 1
20 30610 1 1 2 PHE CD1 C 68.353 8.841 -11.399 1.00 . A A . 2 PHE CD1 1 1
20 30611 1 1 2 PHE CD2 C 69.570 8.103 -9.436 1.00 . A A . 2 PHE CD2 1 1
20 30612 1 1 2 PHE CE1 C 67.686 9.798 -10.625 1.00 . A A . 2 PHE CE1 1 1
20 30613 1 1 2 PHE CE2 C 68.877 9.037 -8.656 1.00 . A A . 2 PHE CE2 1 1
20 30614 1 1 2 PHE CG C 69.283 7.983 -10.801 1.00 . A A . 2 PHE CG 1 1
20 30615 1 1 2 PHE CZ C 67.920 9.872 -9.246 1.00 . A A . 2 PHE CZ 1 1
20 30616 1 1 2 PHE H H 70.892 7.393 -14.463 1.00 . A A . 2 PHE H 1 1
20 30617 1 1 2 PHE HA H 71.511 8.542 -11.853 1.00 . A A . 2 PHE HA 1 1
20 30618 1 1 2 PHE HB2 H 69.359 6.551 -12.366 1.00 . A A . 2 PHE HB2 1 1
20 30619 1 1 2 PHE HB3 H 70.406 6.193 -10.998 1.00 . A A . 2 PHE HB3 1 1
20 30620 1 1 2 PHE HD1 H 68.163 8.777 -12.460 1.00 . A A . 2 PHE HD1 1 1
20 30621 1 1 2 PHE HD2 H 70.406 7.564 -9.015 1.00 . A A . 2 PHE HD2 1 1
20 30622 1 1 2 PHE HE1 H 66.984 10.474 -11.090 1.00 . A A . 2 PHE HE1 1 1
20 30623 1 1 2 PHE HE2 H 69.010 9.046 -7.584 1.00 . A A . 2 PHE HE2 1 1
20 30624 1 1 2 PHE HZ H 67.239 10.429 -8.619 1.00 . A A . 2 PHE HZ 1 1
20 30625 1 1 2 PHE N N 70.758 8.025 -13.726 1.00 . A A . 2 PHE N 1 1
20 30626 1 1 2 PHE O O 72.260 5.565 -12.902 1.00 . A A . 2 PHE O 1 1
20 30627 1 1 3 MET C C 75.615 6.703 -10.782 1.00 . A A . 3 MET C 1 1
20 30628 1 1 3 MET CA C 74.749 6.363 -11.993 1.00 . A A . 3 MET CA 1 1
20 30629 1 1 3 MET CB C 75.543 6.633 -13.274 1.00 . A A . 3 MET CB 1 1
20 30630 1 1 3 MET CE C 75.149 4.974 -16.814 1.00 . A A . 3 MET CE 1 1
20 30631 1 1 3 MET CG C 74.675 6.359 -14.504 1.00 . A A . 3 MET CG 1 1
20 30632 1 1 3 MET H H 73.547 8.054 -11.550 1.00 . A A . 3 MET H 1 1
20 30633 1 1 3 MET HA H 74.471 5.319 -11.963 1.00 . A A . 3 MET HA 1 1
20 30634 1 1 3 MET HB2 H 75.865 7.664 -13.287 1.00 . A A . 3 MET HB2 1 1
20 30635 1 1 3 MET HB3 H 76.410 5.989 -13.300 1.00 . A A . 3 MET HB3 1 1
20 30636 1 1 3 MET HE1 H 74.071 4.973 -16.880 1.00 . A A . 3 MET HE1 1 1
20 30637 1 1 3 MET HE2 H 75.476 4.119 -16.242 1.00 . A A . 3 MET HE2 1 1
20 30638 1 1 3 MET HE3 H 75.572 4.928 -17.807 1.00 . A A . 3 MET HE3 1 1
20 30639 1 1 3 MET HG2 H 74.248 5.369 -14.431 1.00 . A A . 3 MET HG2 1 1
20 30640 1 1 3 MET HG3 H 73.884 7.092 -14.556 1.00 . A A . 3 MET HG3 1 1
20 30641 1 1 3 MET N N 73.534 7.171 -11.976 1.00 . A A . 3 MET N 1 1
20 30642 1 1 3 MET O O 75.451 7.773 -10.195 1.00 . A A . 3 MET O 1 1
20 30643 1 1 3 MET SD S 75.696 6.491 -15.993 1.00 . A A . 3 MET SD 1 1
20 30644 1 1 4 LEU C C 78.932 6.141 -9.789 1.00 . A A . 4 LEU C 1 1
20 30645 1 1 4 LEU CA C 77.480 6.110 -9.326 1.00 . A A . 4 LEU CA 1 1
20 30646 1 1 4 LEU CB C 77.305 5.004 -8.281 1.00 . A A . 4 LEU CB 1 1
20 30647 1 1 4 LEU CD1 C 75.449 3.607 -7.269 1.00 . A A . 4 LEU CD1 1 1
20 30648 1 1 4 LEU CD2 C 75.729 5.995 -6.590 1.00 . A A . 4 LEU CD2 1 1
20 30649 1 1 4 LEU CG C 75.864 5.003 -7.750 1.00 . A A . 4 LEU CG 1 1
20 30650 1 1 4 LEU H H 76.636 4.976 -10.881 1.00 . A A . 4 LEU H 1 1
20 30651 1 1 4 LEU HA H 77.247 7.066 -8.881 1.00 . A A . 4 LEU HA 1 1
20 30652 1 1 4 LEU HB2 H 77.537 4.059 -8.748 1.00 . A A . 4 LEU HB2 1 1
20 30653 1 1 4 LEU HB3 H 77.996 5.169 -7.468 1.00 . A A . 4 LEU HB3 1 1
20 30654 1 1 4 LEU HD11 H 74.371 3.537 -7.288 1.00 . A A . 4 LEU HD11 1 1
20 30655 1 1 4 LEU HD12 H 75.798 3.445 -6.259 1.00 . A A . 4 LEU HD12 1 1
20 30656 1 1 4 LEU HD13 H 75.860 2.844 -7.913 1.00 . A A . 4 LEU HD13 1 1
20 30657 1 1 4 LEU HD21 H 76.302 6.884 -6.803 1.00 . A A . 4 LEU HD21 1 1
20 30658 1 1 4 LEU HD22 H 76.100 5.545 -5.681 1.00 . A A . 4 LEU HD22 1 1
20 30659 1 1 4 LEU HD23 H 74.690 6.258 -6.464 1.00 . A A . 4 LEU HD23 1 1
20 30660 1 1 4 LEU HG H 75.191 5.311 -8.538 1.00 . A A . 4 LEU HG 1 1
20 30661 1 1 4 LEU N N 76.587 5.855 -10.451 1.00 . A A . 4 LEU N 1 1
20 30662 1 1 4 LEU O O 79.305 5.477 -10.757 1.00 . A A . 4 LEU O 1 1
20 30663 1 1 5 THR C C 82.004 6.762 -8.150 1.00 . A A . 5 THR C 1 1
20 30664 1 1 5 THR CA C 81.169 7.035 -9.398 1.00 . A A . 5 THR CA 1 1
20 30665 1 1 5 THR CB C 81.444 8.443 -9.936 1.00 . A A . 5 THR CB 1 1
20 30666 1 1 5 THR CG2 C 82.946 8.742 -9.930 1.00 . A A . 5 THR CG2 1 1
20 30667 1 1 5 THR H H 79.388 7.408 -8.315 1.00 . A A . 5 THR H 1 1
20 30668 1 1 5 THR HA H 81.438 6.316 -10.158 1.00 . A A . 5 THR HA 1 1
20 30669 1 1 5 THR HB H 80.933 9.168 -9.320 1.00 . A A . 5 THR HB 1 1
20 30670 1 1 5 THR HG1 H 81.534 8.010 -11.830 1.00 . A A . 5 THR HG1 1 1
20 30671 1 1 5 THR HG21 H 83.260 8.980 -8.925 1.00 . A A . 5 THR HG21 1 1
20 30672 1 1 5 THR HG22 H 83.148 9.583 -10.577 1.00 . A A . 5 THR HG22 1 1
20 30673 1 1 5 THR HG23 H 83.489 7.878 -10.282 1.00 . A A . 5 THR HG23 1 1
20 30674 1 1 5 THR N N 79.750 6.912 -9.079 1.00 . A A . 5 THR N 1 1
20 30675 1 1 5 THR O O 81.938 7.507 -7.173 1.00 . A A . 5 THR O 1 1
20 30676 1 1 5 THR OG1 O 80.960 8.535 -11.268 1.00 . A A . 5 THR OG1 1 1
20 30677 1 1 6 GLN C C 85.082 4.937 -7.644 1.00 . A A . 6 GLN C 1 1
20 30678 1 1 6 GLN CA C 83.715 5.364 -7.113 1.00 . A A . 6 GLN CA 1 1
20 30679 1 1 6 GLN CB C 83.050 4.234 -6.309 1.00 . A A . 6 GLN CB 1 1
20 30680 1 1 6 GLN CD C 81.177 2.572 -6.269 1.00 . A A . 6 GLN CD 1 1
20 30681 1 1 6 GLN CG C 81.670 3.882 -6.874 1.00 . A A . 6 GLN CG 1 1
20 30682 1 1 6 GLN H H 82.905 5.229 -9.060 1.00 . A A . 6 GLN H 1 1
20 30683 1 1 6 GLN HA H 83.859 6.220 -6.469 1.00 . A A . 6 GLN HA 1 1
20 30684 1 1 6 GLN HB2 H 83.665 3.346 -6.324 1.00 . A A . 6 GLN HB2 1 1
20 30685 1 1 6 GLN HB3 H 82.917 4.542 -5.282 1.00 . A A . 6 GLN HB3 1 1
20 30686 1 1 6 GLN HE21 H 82.225 2.777 -4.600 1.00 . A A . 6 GLN HE21 1 1
20 30687 1 1 6 GLN HE22 H 81.308 1.345 -4.717 1.00 . A A . 6 GLN HE22 1 1
20 30688 1 1 6 GLN HG2 H 80.973 4.672 -6.634 1.00 . A A . 6 GLN HG2 1 1
20 30689 1 1 6 GLN HG3 H 81.727 3.768 -7.946 1.00 . A A . 6 GLN HG3 1 1
20 30690 1 1 6 GLN N N 82.882 5.767 -8.242 1.00 . A A . 6 GLN N 1 1
20 30691 1 1 6 GLN NE2 N 81.637 2.181 -5.113 1.00 . A A . 6 GLN NE2 1 1
20 30692 1 1 6 GLN O O 85.203 4.555 -8.808 1.00 . A A . 6 GLN O 1 1
20 30693 1 1 6 GLN OE1 O 80.503 1.799 -6.949 1.00 . A A . 6 GLN OE1 1 1
20 30694 1 1 7 PRO C C 87.415 3.103 -7.972 1.00 . A A . 7 PRO C 1 1
20 30695 1 1 7 PRO CA C 87.434 4.418 -7.199 1.00 . A A . 7 PRO CA 1 1
20 30696 1 1 7 PRO CB C 88.215 4.282 -5.884 1.00 . A A . 7 PRO CB 1 1
20 30697 1 1 7 PRO CD C 86.047 5.311 -5.400 1.00 . A A . 7 PRO CD 1 1
20 30698 1 1 7 PRO CG C 87.291 4.677 -4.773 1.00 . A A . 7 PRO CG 1 1
20 30699 1 1 7 PRO HA H 87.865 5.193 -7.817 1.00 . A A . 7 PRO HA 1 1
20 30700 1 1 7 PRO HB2 H 88.553 3.265 -5.742 1.00 . A A . 7 PRO HB2 1 1
20 30701 1 1 7 PRO HB3 H 89.078 4.933 -5.902 1.00 . A A . 7 PRO HB3 1 1
20 30702 1 1 7 PRO HD2 H 85.155 4.973 -4.895 1.00 . A A . 7 PRO HD2 1 1
20 30703 1 1 7 PRO HD3 H 86.109 6.389 -5.379 1.00 . A A . 7 PRO HD3 1 1
20 30704 1 1 7 PRO HG2 H 87.006 3.809 -4.195 1.00 . A A . 7 PRO HG2 1 1
20 30705 1 1 7 PRO HG3 H 87.773 5.390 -4.120 1.00 . A A . 7 PRO HG3 1 1
20 30706 1 1 7 PRO N N 86.061 4.820 -6.787 1.00 . A A . 7 PRO N 1 1
20 30707 1 1 7 PRO O O 86.465 2.328 -7.862 1.00 . A A . 7 PRO O 1 1
20 30708 1 1 8 HIS C C 89.322 0.632 -8.861 1.00 . A A . 8 HIS C 1 1
20 30709 1 1 8 HIS CA C 88.517 1.685 -9.617 1.00 . A A . 8 HIS CA 1 1
20 30710 1 1 8 HIS CB C 89.176 1.982 -10.965 1.00 . A A . 8 HIS CB 1 1
20 30711 1 1 8 HIS CD2 C 89.662 -0.324 -12.128 1.00 . A A . 8 HIS CD2 1 1
20 30712 1 1 8 HIS CE1 C 87.917 -0.399 -13.411 1.00 . A A . 8 HIS CE1 1 1
20 30713 1 1 8 HIS CG C 88.951 0.831 -11.906 1.00 . A A . 8 HIS CG 1 1
20 30714 1 1 8 HIS H H 89.117 3.585 -8.903 1.00 . A A . 8 HIS H 1 1
20 30715 1 1 8 HIS HA H 87.526 1.292 -9.796 1.00 . A A . 8 HIS HA 1 1
20 30716 1 1 8 HIS HB2 H 88.746 2.879 -11.385 1.00 . A A . 8 HIS HB2 1 1
20 30717 1 1 8 HIS HB3 H 90.237 2.126 -10.821 1.00 . A A . 8 HIS HB3 1 1
20 30718 1 1 8 HIS HD1 H 87.129 1.427 -12.804 1.00 . A A . 8 HIS HD1 1 1
20 30719 1 1 8 HIS HD2 H 90.628 -0.550 -11.700 1.00 . A A . 8 HIS HD2 1 1
20 30720 1 1 8 HIS HE1 H 87.166 -0.742 -14.108 1.00 . A A . 8 HIS HE1 1 1
20 30721 1 1 8 HIS N N 88.402 2.917 -8.843 1.00 . A A . 8 HIS N 1 1
20 30722 1 1 8 HIS ND1 N 87.832 0.749 -12.719 1.00 . A A . 8 HIS ND1 1 1
20 30723 1 1 8 HIS NE2 N 89.011 -1.094 -13.090 1.00 . A A . 8 HIS NE2 1 1
20 30724 1 1 8 HIS O O 89.102 -0.566 -9.040 1.00 . A A . 8 HIS O 1 1
20 30725 1 1 9 SER C C 92.020 0.859 -6.355 1.00 . A A . 9 SER C 1 1
20 30726 1 1 9 SER CA C 91.206 0.132 -7.421 1.00 . A A . 9 SER CA 1 1
20 30727 1 1 9 SER CB C 92.153 -0.564 -8.399 1.00 . A A . 9 SER CB 1 1
20 30728 1 1 9 SER H H 90.395 2.021 -7.907 1.00 . A A . 9 SER H 1 1
20 30729 1 1 9 SER HA H 90.587 -0.612 -6.941 1.00 . A A . 9 SER HA 1 1
20 30730 1 1 9 SER HB2 H 92.825 0.163 -8.830 1.00 . A A . 9 SER HB2 1 1
20 30731 1 1 9 SER HB3 H 92.724 -1.317 -7.875 1.00 . A A . 9 SER HB3 1 1
20 30732 1 1 9 SER HG H 91.807 -0.966 -10.268 1.00 . A A . 9 SER HG 1 1
20 30733 1 1 9 SER N N 90.348 1.070 -8.137 1.00 . A A . 9 SER N 1 1
20 30734 1 1 9 SER O O 92.412 2.011 -6.539 1.00 . A A . 9 SER O 1 1
20 30735 1 1 9 SER OG O 91.395 -1.180 -9.429 1.00 . A A . 9 SER OG 1 1
20 30736 1 1 10 VAL C C 93.530 -0.321 -3.207 1.00 . A A . 10 VAL C 1 1
20 30737 1 1 10 VAL CA C 93.023 0.772 -4.142 1.00 . A A . 10 VAL CA 1 1
20 30738 1 1 10 VAL CB C 92.151 1.777 -3.380 1.00 . A A . 10 VAL CB 1 1
20 30739 1 1 10 VAL CG1 C 90.744 1.211 -3.126 1.00 . A A . 10 VAL CG1 1 1
20 30740 1 1 10 VAL CG2 C 92.826 2.166 -2.060 1.00 . A A . 10 VAL CG2 1 1
20 30741 1 1 10 VAL H H 91.849 -0.699 -5.113 1.00 . A A . 10 VAL H 1 1
20 30742 1 1 10 VAL HA H 93.873 1.294 -4.555 1.00 . A A . 10 VAL HA 1 1
20 30743 1 1 10 VAL HB H 92.070 2.669 -3.986 1.00 . A A . 10 VAL HB 1 1
20 30744 1 1 10 VAL HG11 H 90.652 0.207 -3.516 1.00 . A A . 10 VAL HG11 1 1
20 30745 1 1 10 VAL HG12 H 90.011 1.839 -3.612 1.00 . A A . 10 VAL HG12 1 1
20 30746 1 1 10 VAL HG13 H 90.526 1.187 -2.068 1.00 . A A . 10 VAL HG13 1 1
20 30747 1 1 10 VAL HG21 H 93.896 2.225 -2.197 1.00 . A A . 10 VAL HG21 1 1
20 30748 1 1 10 VAL HG22 H 92.602 1.424 -1.308 1.00 . A A . 10 VAL HG22 1 1
20 30749 1 1 10 VAL HG23 H 92.458 3.128 -1.734 1.00 . A A . 10 VAL HG23 1 1
20 30750 1 1 10 VAL N N 92.263 0.181 -5.238 1.00 . A A . 10 VAL N 1 1
20 30751 1 1 10 VAL O O 92.905 -1.370 -3.063 1.00 . A A . 10 VAL O 1 1
20 30752 1 1 11 SER C C 95.700 -0.319 -0.355 1.00 . A A . 11 SER C 1 1
20 30753 1 1 11 SER CA C 95.262 -1.019 -1.636 1.00 . A A . 11 SER CA 1 1
20 30754 1 1 11 SER CB C 96.480 -1.675 -2.289 1.00 . A A . 11 SER CB 1 1
20 30755 1 1 11 SER H H 95.099 0.804 -2.700 1.00 . A A . 11 SER H 1 1
20 30756 1 1 11 SER HA H 94.546 -1.786 -1.382 1.00 . A A . 11 SER HA 1 1
20 30757 1 1 11 SER HB2 H 97.216 -0.918 -2.518 1.00 . A A . 11 SER HB2 1 1
20 30758 1 1 11 SER HB3 H 96.907 -2.393 -1.605 1.00 . A A . 11 SER HB3 1 1
20 30759 1 1 11 SER HG H 96.802 -2.255 -4.116 1.00 . A A . 11 SER HG 1 1
20 30760 1 1 11 SER N N 94.663 -0.062 -2.561 1.00 . A A . 11 SER N 1 1
20 30761 1 1 11 SER O O 95.949 0.887 -0.350 1.00 . A A . 11 SER O 1 1
20 30762 1 1 11 SER OG O 96.083 -2.330 -3.484 1.00 . A A . 11 SER OG 1 1
20 30763 1 1 12 GLU C C 96.708 -1.597 2.940 1.00 . A A . 12 GLU C 1 1
20 30764 1 1 12 GLU CA C 96.156 -0.507 2.025 1.00 . A A . 12 GLU CA 1 1
20 30765 1 1 12 GLU CB C 94.944 0.187 2.661 1.00 . A A . 12 GLU CB 1 1
20 30766 1 1 12 GLU CD C 96.535 1.477 4.096 1.00 . A A . 12 GLU CD 1 1
20 30767 1 1 12 GLU CG C 95.317 1.577 3.185 1.00 . A A . 12 GLU CG 1 1
20 30768 1 1 12 GLU H H 95.505 -2.017 0.687 1.00 . A A . 12 GLU H 1 1
20 30769 1 1 12 GLU HA H 96.946 0.210 1.848 1.00 . A A . 12 GLU HA 1 1
20 30770 1 1 12 GLU HB2 H 94.171 0.295 1.913 1.00 . A A . 12 GLU HB2 1 1
20 30771 1 1 12 GLU HB3 H 94.555 -0.403 3.479 1.00 . A A . 12 GLU HB3 1 1
20 30772 1 1 12 GLU HG2 H 95.543 2.226 2.353 1.00 . A A . 12 GLU HG2 1 1
20 30773 1 1 12 GLU HG3 H 94.487 1.984 3.743 1.00 . A A . 12 GLU HG3 1 1
20 30774 1 1 12 GLU N N 95.759 -1.072 0.740 1.00 . A A . 12 GLU N 1 1
20 30775 1 1 12 GLU O O 96.281 -2.750 2.871 1.00 . A A . 12 GLU O 1 1
20 30776 1 1 12 GLU OE1 O 96.530 0.616 4.960 1.00 . A A . 12 GLU OE1 1 1
20 30777 1 1 12 GLU OE2 O 97.447 2.268 3.924 1.00 . A A . 12 GLU OE2 1 1
20 30778 1 1 13 SER C C 97.389 -2.221 6.059 1.00 . A A . 13 SER C 1 1
20 30779 1 1 13 SER CA C 98.211 -2.168 4.770 1.00 . A A . 13 SER CA 1 1
20 30780 1 1 13 SER CB C 99.661 -1.765 5.056 1.00 . A A . 13 SER CB 1 1
20 30781 1 1 13 SER H H 97.857 -0.269 3.899 1.00 . A A . 13 SER H 1 1
20 30782 1 1 13 SER HA H 98.222 -3.138 4.299 1.00 . A A . 13 SER HA 1 1
20 30783 1 1 13 SER HB2 H 99.968 -1.017 4.340 1.00 . A A . 13 SER HB2 1 1
20 30784 1 1 13 SER HB3 H 99.761 -1.361 6.052 1.00 . A A . 13 SER HB3 1 1
20 30785 1 1 13 SER HG H 101.102 -2.749 4.199 1.00 . A A . 13 SER HG 1 1
20 30786 1 1 13 SER N N 97.617 -1.217 3.835 1.00 . A A . 13 SER N 1 1
20 30787 1 1 13 SER O O 96.852 -1.196 6.479 1.00 . A A . 13 SER O 1 1
20 30788 1 1 13 SER OG O 100.494 -2.908 4.924 1.00 . A A . 13 SER OG 1 1
20 30789 1 1 14 PRO C C 97.097 -2.449 9.084 1.00 . A A . 14 PRO C 1 1
20 30790 1 1 14 PRO CA C 96.593 -3.428 8.028 1.00 . A A . 14 PRO CA 1 1
20 30791 1 1 14 PRO CB C 96.732 -4.886 8.490 1.00 . A A . 14 PRO CB 1 1
20 30792 1 1 14 PRO CD C 97.959 -4.615 6.373 1.00 . A A . 14 PRO CD 1 1
20 30793 1 1 14 PRO CG C 97.591 -5.596 7.491 1.00 . A A . 14 PRO CG 1 1
20 30794 1 1 14 PRO HA H 95.559 -3.205 7.817 1.00 . A A . 14 PRO HA 1 1
20 30795 1 1 14 PRO HB2 H 97.187 -4.931 9.470 1.00 . A A . 14 PRO HB2 1 1
20 30796 1 1 14 PRO HB3 H 95.755 -5.349 8.535 1.00 . A A . 14 PRO HB3 1 1
20 30797 1 1 14 PRO HD2 H 99.031 -4.527 6.275 1.00 . A A . 14 PRO HD2 1 1
20 30798 1 1 14 PRO HD3 H 97.526 -4.940 5.440 1.00 . A A . 14 PRO HD3 1 1
20 30799 1 1 14 PRO HG2 H 98.492 -5.959 7.966 1.00 . A A . 14 PRO HG2 1 1
20 30800 1 1 14 PRO HG3 H 97.057 -6.439 7.074 1.00 . A A . 14 PRO HG3 1 1
20 30801 1 1 14 PRO N N 97.377 -3.321 6.766 1.00 . A A . 14 PRO N 1 1
20 30802 1 1 14 PRO O O 98.249 -2.018 9.046 1.00 . A A . 14 PRO O 1 1
20 30803 1 1 15 GLY C C 96.144 0.216 10.797 1.00 . A A . 15 GLY C 1 1
20 30804 1 1 15 GLY CA C 96.578 -1.210 11.119 1.00 . A A . 15 GLY CA 1 1
20 30805 1 1 15 GLY H H 95.306 -2.452 9.971 1.00 . A A . 15 GLY H 1 1
20 30806 1 1 15 GLY HA2 H 96.078 -1.536 12.020 1.00 . A A . 15 GLY HA2 1 1
20 30807 1 1 15 GLY HA3 H 97.646 -1.228 11.280 1.00 . A A . 15 GLY HA3 1 1
20 30808 1 1 15 GLY N N 96.224 -2.115 10.030 1.00 . A A . 15 GLY N 1 1
20 30809 1 1 15 GLY O O 95.871 1.009 11.698 1.00 . A A . 15 GLY O 1 1
20 30810 1 1 16 LYS C C 94.037 1.809 8.824 1.00 . A A . 16 LYS C 1 1
20 30811 1 1 16 LYS CA C 95.541 1.826 9.073 1.00 . A A . 16 LYS CA 1 1
20 30812 1 1 16 LYS CB C 96.259 2.220 7.781 1.00 . A A . 16 LYS CB 1 1
20 30813 1 1 16 LYS CD C 98.292 2.895 9.082 1.00 . A A . 16 LYS CD 1 1
20 30814 1 1 16 LYS CE C 99.807 3.074 8.961 1.00 . A A . 16 LYS CE 1 1
20 30815 1 1 16 LYS CG C 97.767 2.018 7.941 1.00 . A A . 16 LYS CG 1 1
20 30816 1 1 16 LYS H H 96.091 -0.204 8.845 1.00 . A A . 16 LYS H 1 1
20 30817 1 1 16 LYS HA H 95.760 2.562 9.833 1.00 . A A . 16 LYS HA 1 1
20 30818 1 1 16 LYS HB2 H 95.897 1.605 6.971 1.00 . A A . 16 LYS HB2 1 1
20 30819 1 1 16 LYS HB3 H 96.057 3.257 7.560 1.00 . A A . 16 LYS HB3 1 1
20 30820 1 1 16 LYS HD2 H 97.816 3.864 9.044 1.00 . A A . 16 LYS HD2 1 1
20 30821 1 1 16 LYS HD3 H 98.069 2.422 10.027 1.00 . A A . 16 LYS HD3 1 1
20 30822 1 1 16 LYS HE2 H 100.302 2.144 9.198 1.00 . A A . 16 LYS HE2 1 1
20 30823 1 1 16 LYS HE3 H 100.063 3.373 7.956 1.00 . A A . 16 LYS HE3 1 1
20 30824 1 1 16 LYS HG2 H 97.968 0.980 8.166 1.00 . A A . 16 LYS HG2 1 1
20 30825 1 1 16 LYS HG3 H 98.259 2.285 7.017 1.00 . A A . 16 LYS HG3 1 1
20 30826 1 1 16 LYS HZ1 H 99.844 5.046 9.623 1.00 . A A . 16 LYS HZ1 1 1
20 30827 1 1 16 LYS HZ2 H 101.286 4.193 9.908 1.00 . A A . 16 LYS HZ2 1 1
20 30828 1 1 16 LYS HZ3 H 99.918 3.894 10.870 1.00 . A A . 16 LYS HZ3 1 1
20 30829 1 1 16 LYS N N 95.996 0.510 9.509 1.00 . A A . 16 LYS N 1 1
20 30830 1 1 16 LYS NZ N 100.248 4.132 9.913 1.00 . A A . 16 LYS NZ 1 1
20 30831 1 1 16 LYS O O 93.331 0.916 9.293 1.00 . A A . 16 LYS O 1 1
20 30832 1 1 17 THR C C 91.928 2.962 6.227 1.00 . A A . 17 THR C 1 1
20 30833 1 1 17 THR CA C 92.136 2.880 7.734 1.00 . A A . 17 THR CA 1 1
20 30834 1 1 17 THR CB C 91.510 4.119 8.375 1.00 . A A . 17 THR CB 1 1
20 30835 1 1 17 THR CG2 C 91.651 4.037 9.896 1.00 . A A . 17 THR CG2 1 1
20 30836 1 1 17 THR H H 94.171 3.462 7.707 1.00 . A A . 17 THR H 1 1
20 30837 1 1 17 THR HA H 91.617 2.006 8.099 1.00 . A A . 17 THR HA 1 1
20 30838 1 1 17 THR HB H 90.464 4.160 8.103 1.00 . A A . 17 THR HB 1 1
20 30839 1 1 17 THR HG1 H 91.613 5.696 7.242 1.00 . A A . 17 THR HG1 1 1
20 30840 1 1 17 THR HG21 H 91.439 3.028 10.215 1.00 . A A . 17 THR HG21 1 1
20 30841 1 1 17 THR HG22 H 90.955 4.719 10.361 1.00 . A A . 17 THR HG22 1 1
20 30842 1 1 17 THR HG23 H 92.659 4.300 10.182 1.00 . A A . 17 THR HG23 1 1
20 30843 1 1 17 THR N N 93.554 2.791 8.067 1.00 . A A . 17 THR N 1 1
20 30844 1 1 17 THR O O 92.833 3.322 5.475 1.00 . A A . 17 THR O 1 1
20 30845 1 1 17 THR OG1 O 92.171 5.284 7.905 1.00 . A A . 17 THR OG1 1 1
20 30846 1 1 18 VAL C C 89.079 3.604 4.252 1.00 . A A . 18 VAL C 1 1
20 30847 1 1 18 VAL CA C 90.319 2.732 4.404 1.00 . A A . 18 VAL CA 1 1
20 30848 1 1 18 VAL CB C 90.071 1.323 3.859 1.00 . A A . 18 VAL CB 1 1
20 30849 1 1 18 VAL CG1 C 89.235 1.376 2.577 1.00 . A A . 18 VAL CG1 1 1
20 30850 1 1 18 VAL CG2 C 91.412 0.639 3.573 1.00 . A A . 18 VAL CG2 1 1
20 30851 1 1 18 VAL H H 90.046 2.351 6.469 1.00 . A A . 18 VAL H 1 1
20 30852 1 1 18 VAL HA H 91.116 3.188 3.834 1.00 . A A . 18 VAL HA 1 1
20 30853 1 1 18 VAL HB H 89.530 0.758 4.602 1.00 . A A . 18 VAL HB 1 1
20 30854 1 1 18 VAL HG11 H 88.208 1.580 2.841 1.00 . A A . 18 VAL HG11 1 1
20 30855 1 1 18 VAL HG12 H 89.296 0.430 2.059 1.00 . A A . 18 VAL HG12 1 1
20 30856 1 1 18 VAL HG13 H 89.607 2.163 1.938 1.00 . A A . 18 VAL HG13 1 1
20 30857 1 1 18 VAL HG21 H 91.753 0.897 2.582 1.00 . A A . 18 VAL HG21 1 1
20 30858 1 1 18 VAL HG22 H 91.294 -0.433 3.644 1.00 . A A . 18 VAL HG22 1 1
20 30859 1 1 18 VAL HG23 H 92.147 0.969 4.293 1.00 . A A . 18 VAL HG23 1 1
20 30860 1 1 18 VAL N N 90.709 2.641 5.807 1.00 . A A . 18 VAL N 1 1
20 30861 1 1 18 VAL O O 88.128 3.512 5.027 1.00 . A A . 18 VAL O 1 1
20 30862 1 1 19 THR C C 87.502 5.071 1.532 1.00 . A A . 19 THR C 1 1
20 30863 1 1 19 THR CA C 87.991 5.348 2.950 1.00 . A A . 19 THR CA 1 1
20 30864 1 1 19 THR CB C 88.432 6.804 3.111 1.00 . A A . 19 THR CB 1 1
20 30865 1 1 19 THR CG2 C 87.344 7.733 2.571 1.00 . A A . 19 THR CG2 1 1
20 30866 1 1 19 THR H H 89.881 4.474 2.641 1.00 . A A . 19 THR H 1 1
20 30867 1 1 19 THR HA H 87.182 5.155 3.638 1.00 . A A . 19 THR HA 1 1
20 30868 1 1 19 THR HB H 89.347 6.968 2.561 1.00 . A A . 19 THR HB 1 1
20 30869 1 1 19 THR HG1 H 88.377 6.307 4.990 1.00 . A A . 19 THR HG1 1 1
20 30870 1 1 19 THR HG21 H 87.308 7.629 1.497 1.00 . A A . 19 THR HG21 1 1
20 30871 1 1 19 THR HG22 H 87.580 8.755 2.830 1.00 . A A . 19 THR HG22 1 1
20 30872 1 1 19 THR HG23 H 86.390 7.460 2.996 1.00 . A A . 19 THR HG23 1 1
20 30873 1 1 19 THR N N 89.122 4.484 3.259 1.00 . A A . 19 THR N 1 1
20 30874 1 1 19 THR O O 88.233 5.260 0.560 1.00 . A A . 19 THR O 1 1
20 30875 1 1 19 THR OG1 O 88.651 7.078 4.487 1.00 . A A . 19 THR OG1 1 1
20 30876 1 1 20 ILE C C 84.722 5.686 -0.266 1.00 . A A . 20 ILE C 1 1
20 30877 1 1 20 ILE CA C 85.614 4.506 0.106 1.00 . A A . 20 ILE CA 1 1
20 30878 1 1 20 ILE CB C 84.780 3.222 0.136 1.00 . A A . 20 ILE CB 1 1
20 30879 1 1 20 ILE CD1 C 86.886 1.870 -0.237 1.00 . A A . 20 ILE CD1 1 1
20 30880 1 1 20 ILE CG1 C 85.634 2.049 0.627 1.00 . A A . 20 ILE CG1 1 1
20 30881 1 1 20 ILE CG2 C 84.247 2.920 -1.266 1.00 . A A . 20 ILE CG2 1 1
20 30882 1 1 20 ILE H H 85.667 4.681 2.221 1.00 . A A . 20 ILE H 1 1
20 30883 1 1 20 ILE HA H 86.380 4.401 -0.648 1.00 . A A . 20 ILE HA 1 1
20 30884 1 1 20 ILE HB H 83.947 3.358 0.810 1.00 . A A . 20 ILE HB 1 1
20 30885 1 1 20 ILE HD11 H 86.650 2.031 -1.278 1.00 . A A . 20 ILE HD11 1 1
20 30886 1 1 20 ILE HD12 H 87.263 0.865 -0.111 1.00 . A A . 20 ILE HD12 1 1
20 30887 1 1 20 ILE HD13 H 87.642 2.575 0.075 1.00 . A A . 20 ILE HD13 1 1
20 30888 1 1 20 ILE HG12 H 85.943 2.228 1.645 1.00 . A A . 20 ILE HG12 1 1
20 30889 1 1 20 ILE HG13 H 85.046 1.144 0.588 1.00 . A A . 20 ILE HG13 1 1
20 30890 1 1 20 ILE HG21 H 83.630 3.739 -1.605 1.00 . A A . 20 ILE HG21 1 1
20 30891 1 1 20 ILE HG22 H 83.658 2.015 -1.240 1.00 . A A . 20 ILE HG22 1 1
20 30892 1 1 20 ILE HG23 H 85.078 2.791 -1.943 1.00 . A A . 20 ILE HG23 1 1
20 30893 1 1 20 ILE N N 86.221 4.735 1.413 1.00 . A A . 20 ILE N 1 1
20 30894 1 1 20 ILE O O 83.741 5.970 0.421 1.00 . A A . 20 ILE O 1 1
20 30895 1 1 21 SER C C 83.255 7.030 -2.956 1.00 . A A . 21 SER C 1 1
20 30896 1 1 21 SER CA C 84.227 7.460 -1.860 1.00 . A A . 21 SER CA 1 1
20 30897 1 1 21 SER CB C 85.177 8.532 -2.402 1.00 . A A . 21 SER CB 1 1
20 30898 1 1 21 SER H H 85.761 6.003 -1.946 1.00 . A A . 21 SER H 1 1
20 30899 1 1 21 SER HA H 83.666 7.878 -1.036 1.00 . A A . 21 SER HA 1 1
20 30900 1 1 21 SER HB2 H 85.506 8.257 -3.393 1.00 . A A . 21 SER HB2 1 1
20 30901 1 1 21 SER HB3 H 84.660 9.479 -2.447 1.00 . A A . 21 SER HB3 1 1
20 30902 1 1 21 SER HG H 86.476 7.787 -1.161 1.00 . A A . 21 SER HG 1 1
20 30903 1 1 21 SER N N 85.004 6.311 -1.406 1.00 . A A . 21 SER N 1 1
20 30904 1 1 21 SER O O 83.672 6.495 -3.982 1.00 . A A . 21 SER O 1 1
20 30905 1 1 21 SER OG O 86.304 8.650 -1.546 1.00 . A A . 21 SER OG 1 1
20 30906 1 1 22 CYS C C 80.130 8.234 -4.040 1.00 . A A . 22 CYS C 1 1
20 30907 1 1 22 CYS CA C 80.950 6.970 -3.764 1.00 . A A . 22 CYS CA 1 1
20 30908 1 1 22 CYS CB C 80.058 5.823 -3.246 1.00 . A A . 22 CYS CB 1 1
20 30909 1 1 22 CYS H H 81.686 7.707 -1.918 1.00 . A A . 22 CYS H 1 1
20 30910 1 1 22 CYS HA H 81.426 6.659 -4.683 1.00 . A A . 22 CYS HA 1 1
20 30911 1 1 22 CYS HB2 H 79.901 5.955 -2.186 1.00 . A A . 22 CYS HB2 1 1
20 30912 1 1 22 CYS HB3 H 79.104 5.869 -3.750 1.00 . A A . 22 CYS HB3 1 1
20 30913 1 1 22 CYS N N 81.966 7.298 -2.763 1.00 . A A . 22 CYS N 1 1
20 30914 1 1 22 CYS O O 79.455 8.746 -3.147 1.00 . A A . 22 CYS O 1 1
20 30915 1 1 22 CYS SG S 80.786 4.181 -3.538 1.00 . A A . 22 CYS SG 1 1
20 30916 1 1 23 THR C C 78.325 9.540 -6.680 1.00 . A A . 23 THR C 1 1
20 30917 1 1 23 THR CA C 79.393 9.925 -5.659 1.00 . A A . 23 THR CA 1 1
20 30918 1 1 23 THR CB C 80.301 11.025 -6.222 1.00 . A A . 23 THR CB 1 1
20 30919 1 1 23 THR CG2 C 79.495 12.087 -6.980 1.00 . A A . 23 THR CG2 1 1
20 30920 1 1 23 THR H H 80.705 8.287 -5.954 1.00 . A A . 23 THR H 1 1
20 30921 1 1 23 THR HA H 78.891 10.324 -4.791 1.00 . A A . 23 THR HA 1 1
20 30922 1 1 23 THR HB H 81.030 10.585 -6.885 1.00 . A A . 23 THR HB 1 1
20 30923 1 1 23 THR HG1 H 81.022 12.604 -5.350 1.00 . A A . 23 THR HG1 1 1
20 30924 1 1 23 THR HG21 H 78.510 12.182 -6.546 1.00 . A A . 23 THR HG21 1 1
20 30925 1 1 23 THR HG22 H 79.402 11.803 -8.018 1.00 . A A . 23 THR HG22 1 1
20 30926 1 1 23 THR HG23 H 80.005 13.036 -6.913 1.00 . A A . 23 THR HG23 1 1
20 30927 1 1 23 THR N N 80.173 8.747 -5.271 1.00 . A A . 23 THR N 1 1
20 30928 1 1 23 THR O O 78.625 8.900 -7.688 1.00 . A A . 23 THR O 1 1
20 30929 1 1 23 THR OG1 O 80.975 11.667 -5.149 1.00 . A A . 23 THR OG1 1 1
20 30930 1 1 24 GLY C C 75.813 10.924 -8.400 1.00 . A A . 24 GLY C 1 1
20 30931 1 1 24 GLY CA C 76.007 9.792 -7.398 1.00 . A A . 24 GLY CA 1 1
20 30932 1 1 24 GLY H H 76.982 10.697 -5.756 1.00 . A A . 24 GLY H 1 1
20 30933 1 1 24 GLY HA2 H 76.191 8.879 -7.943 1.00 . A A . 24 GLY HA2 1 1
20 30934 1 1 24 GLY HA3 H 75.104 9.677 -6.817 1.00 . A A . 24 GLY HA3 1 1
20 30935 1 1 24 GLY N N 77.120 10.072 -6.498 1.00 . A A . 24 GLY N 1 1
20 30936 1 1 24 GLY O O 76.480 11.955 -8.323 1.00 . A A . 24 GLY O 1 1
20 30937 1 1 25 SER C C 73.237 11.831 -10.663 1.00 . A A . 25 SER C 1 1
20 30938 1 1 25 SER CA C 74.738 11.649 -10.463 1.00 . A A . 25 SER CA 1 1
20 30939 1 1 25 SER CB C 75.385 11.204 -11.776 1.00 . A A . 25 SER CB 1 1
20 30940 1 1 25 SER H H 74.594 9.772 -9.486 1.00 . A A . 25 SER H 1 1
20 30941 1 1 25 SER HA H 75.161 12.603 -10.182 1.00 . A A . 25 SER HA 1 1
20 30942 1 1 25 SER HB2 H 76.384 10.845 -11.578 1.00 . A A . 25 SER HB2 1 1
20 30943 1 1 25 SER HB3 H 74.800 10.412 -12.221 1.00 . A A . 25 SER HB3 1 1
20 30944 1 1 25 SER HG H 75.935 13.012 -12.236 1.00 . A A . 25 SER HG 1 1
20 30945 1 1 25 SER N N 75.001 10.662 -9.420 1.00 . A A . 25 SER N 1 1
20 30946 1 1 25 SER O O 72.475 10.865 -10.632 1.00 . A A . 25 SER O 1 1
20 30947 1 1 25 SER OG O 75.446 12.308 -12.667 1.00 . A A . 25 SER OG 1 1
20 30948 1 1 26 SER C C 70.691 13.487 -9.801 1.00 . A A . 26 SER C 1 1
20 30949 1 1 26 SER CA C 71.423 13.388 -11.136 1.00 . A A . 26 SER CA 1 1
20 30950 1 1 26 SER CB C 70.761 12.320 -12.014 1.00 . A A . 26 SER CB 1 1
20 30951 1 1 26 SER H H 73.485 13.799 -10.906 1.00 . A A . 26 SER H 1 1
20 30952 1 1 26 SER HA H 71.363 14.346 -11.632 1.00 . A A . 26 SER HA 1 1
20 30953 1 1 26 SER HB2 H 70.082 12.785 -12.715 1.00 . A A . 26 SER HB2 1 1
20 30954 1 1 26 SER HB3 H 71.518 11.776 -12.561 1.00 . A A . 26 SER HB3 1 1
20 30955 1 1 26 SER HG H 69.164 11.791 -11.044 1.00 . A A . 26 SER HG 1 1
20 30956 1 1 26 SER N N 72.830 13.070 -10.920 1.00 . A A . 26 SER N 1 1
20 30957 1 1 26 SER O O 70.084 14.512 -9.491 1.00 . A A . 26 SER O 1 1
20 30958 1 1 26 SER OG O 70.033 11.414 -11.199 1.00 . A A . 26 SER OG 1 1
20 30959 1 1 27 GLY C C 70.946 12.595 -6.626 1.00 . A A . 27 GLY C 1 1
20 30960 1 1 27 GLY CA C 69.977 12.336 -7.776 1.00 . A A . 27 GLY CA 1 1
20 30961 1 1 27 GLY H H 71.117 11.577 -9.392 1.00 . A A . 27 GLY H 1 1
20 30962 1 1 27 GLY HA2 H 69.195 13.081 -7.754 1.00 . A A . 27 GLY HA2 1 1
20 30963 1 1 27 GLY HA3 H 69.536 11.358 -7.651 1.00 . A A . 27 GLY HA3 1 1
20 30964 1 1 27 GLY N N 70.669 12.384 -9.060 1.00 . A A . 27 GLY N 1 1
20 30965 1 1 27 GLY O O 72.161 12.636 -6.820 1.00 . A A . 27 GLY O 1 1
20 30966 1 1 28 SER C C 71.303 11.779 -3.387 1.00 . A A . 28 SER C 1 1
20 30967 1 1 28 SER CA C 71.215 13.036 -4.246 1.00 . A A . 28 SER CA 1 1
20 30968 1 1 28 SER CB C 70.609 14.179 -3.430 1.00 . A A . 28 SER CB 1 1
20 30969 1 1 28 SER H H 69.431 12.671 -5.325 1.00 . A A . 28 SER H 1 1
20 30970 1 1 28 SER HA H 72.210 13.326 -4.548 1.00 . A A . 28 SER HA 1 1
20 30971 1 1 28 SER HB2 H 69.729 13.824 -2.916 1.00 . A A . 28 SER HB2 1 1
20 30972 1 1 28 SER HB3 H 71.333 14.528 -2.708 1.00 . A A . 28 SER HB3 1 1
20 30973 1 1 28 SER HG H 71.001 15.844 -4.351 1.00 . A A . 28 SER HG 1 1
20 30974 1 1 28 SER N N 70.399 12.786 -5.429 1.00 . A A . 28 SER N 1 1
20 30975 1 1 28 SER O O 70.296 11.115 -3.140 1.00 . A A . 28 SER O 1 1
20 30976 1 1 28 SER OG O 70.255 15.243 -4.300 1.00 . A A . 28 SER OG 1 1
20 30977 1 1 29 ILE C C 72.012 10.532 -0.640 1.00 . A A . 29 ILE C 1 1
20 30978 1 1 29 ILE CA C 72.682 10.350 -1.998 1.00 . A A . 29 ILE CA 1 1
20 30979 1 1 29 ILE CB C 74.176 10.066 -1.795 1.00 . A A . 29 ILE CB 1 1
20 30980 1 1 29 ILE CD1 C 74.528 11.826 0.034 1.00 . A A . 29 ILE CD1 1 1
20 30981 1 1 29 ILE CG1 C 74.904 11.348 -1.370 1.00 . A A . 29 ILE CG1 1 1
20 30982 1 1 29 ILE CG2 C 74.815 9.504 -3.078 1.00 . A A . 29 ILE CG2 1 1
20 30983 1 1 29 ILE H H 73.260 12.049 -3.127 1.00 . A A . 29 ILE H 1 1
20 30984 1 1 29 ILE HA H 72.222 9.504 -2.485 1.00 . A A . 29 ILE HA 1 1
20 30985 1 1 29 ILE HB H 74.280 9.338 -1.003 1.00 . A A . 29 ILE HB 1 1
20 30986 1 1 29 ILE HD11 H 73.780 12.603 -0.045 1.00 . A A . 29 ILE HD11 1 1
20 30987 1 1 29 ILE HD12 H 75.408 12.234 0.510 1.00 . A A . 29 ILE HD12 1 1
20 30988 1 1 29 ILE HD13 H 74.157 11.007 0.631 1.00 . A A . 29 ILE HD13 1 1
20 30989 1 1 29 ILE HG12 H 75.966 11.168 -1.395 1.00 . A A . 29 ILE HG12 1 1
20 30990 1 1 29 ILE HG13 H 74.671 12.134 -2.070 1.00 . A A . 29 ILE HG13 1 1
20 30991 1 1 29 ILE HG21 H 75.449 10.243 -3.546 1.00 . A A . 29 ILE HG21 1 1
20 30992 1 1 29 ILE HG22 H 74.061 9.204 -3.791 1.00 . A A . 29 ILE HG22 1 1
20 30993 1 1 29 ILE HG23 H 75.417 8.640 -2.836 1.00 . A A . 29 ILE HG23 1 1
20 30994 1 1 29 ILE N N 72.483 11.533 -2.829 1.00 . A A . 29 ILE N 1 1
20 30995 1 1 29 ILE O O 72.007 9.616 0.183 1.00 . A A . 29 ILE O 1 1
20 30996 1 1 30 ALA C C 69.247 11.887 0.660 1.00 . A A . 30 ALA C 1 1
20 30997 1 1 30 ALA CA C 70.757 11.997 0.845 1.00 . A A . 30 ALA CA 1 1
20 30998 1 1 30 ALA CB C 71.124 13.415 1.291 1.00 . A A . 30 ALA CB 1 1
20 30999 1 1 30 ALA H H 71.436 12.384 -1.123 1.00 . A A . 30 ALA H 1 1
20 31000 1 1 30 ALA HA H 71.069 11.297 1.606 1.00 . A A . 30 ALA HA 1 1
20 31001 1 1 30 ALA HB1 H 71.195 14.051 0.420 1.00 . A A . 30 ALA HB1 1 1
20 31002 1 1 30 ALA HB2 H 72.076 13.398 1.800 1.00 . A A . 30 ALA HB2 1 1
20 31003 1 1 30 ALA HB3 H 70.368 13.803 1.959 1.00 . A A . 30 ALA HB3 1 1
20 31004 1 1 30 ALA N N 71.431 11.706 -0.416 1.00 . A A . 30 ALA N 1 1
20 31005 1 1 30 ALA O O 68.503 11.689 1.620 1.00 . A A . 30 ALA O 1 1
20 31006 1 1 31 SER C C 66.954 10.382 -0.901 1.00 . A A . 31 SER C 1 1
20 31007 1 1 31 SER CA C 67.395 11.842 -0.913 1.00 . A A . 31 SER CA 1 1
20 31008 1 1 31 SER CB C 67.097 12.464 -2.278 1.00 . A A . 31 SER CB 1 1
20 31009 1 1 31 SER H H 69.460 12.141 -1.309 1.00 . A A . 31 SER H 1 1
20 31010 1 1 31 SER HA H 66.826 12.377 -0.165 1.00 . A A . 31 SER HA 1 1
20 31011 1 1 31 SER HB2 H 66.028 12.517 -2.424 1.00 . A A . 31 SER HB2 1 1
20 31012 1 1 31 SER HB3 H 67.512 13.460 -2.318 1.00 . A A . 31 SER HB3 1 1
20 31013 1 1 31 SER HG H 68.524 12.047 -3.533 1.00 . A A . 31 SER HG 1 1
20 31014 1 1 31 SER N N 68.813 11.962 -0.594 1.00 . A A . 31 SER N 1 1
20 31015 1 1 31 SER O O 65.767 10.084 -1.037 1.00 . A A . 31 SER O 1 1
20 31016 1 1 31 SER OG O 67.674 11.665 -3.301 1.00 . A A . 31 SER OG 1 1
20 31017 1 1 32 ASN C C 68.599 7.282 0.060 1.00 . A A . 32 ASN C 1 1
20 31018 1 1 32 ASN CA C 67.629 8.040 -0.843 1.00 . A A . 32 ASN CA 1 1
20 31019 1 1 32 ASN CB C 67.728 7.522 -2.284 1.00 . A A . 32 ASN CB 1 1
20 31020 1 1 32 ASN CG C 67.473 8.654 -3.273 1.00 . A A . 32 ASN CG 1 1
20 31021 1 1 32 ASN H H 68.849 9.769 -0.712 1.00 . A A . 32 ASN H 1 1
20 31022 1 1 32 ASN HA H 66.627 7.873 -0.475 1.00 . A A . 32 ASN HA 1 1
20 31023 1 1 32 ASN HB2 H 68.713 7.119 -2.470 1.00 . A A . 32 ASN HB2 1 1
20 31024 1 1 32 ASN HB3 H 66.995 6.745 -2.446 1.00 . A A . 32 ASN HB3 1 1
20 31025 1 1 32 ASN HD21 H 65.497 8.477 -3.223 1.00 . A A . 32 ASN HD21 1 1
20 31026 1 1 32 ASN HD22 H 66.085 9.799 -4.108 1.00 . A A . 32 ASN HD22 1 1
20 31027 1 1 32 ASN N N 67.919 9.472 -0.800 1.00 . A A . 32 ASN N 1 1
20 31028 1 1 32 ASN ND2 N 66.249 9.023 -3.532 1.00 . A A . 32 ASN ND2 1 1
20 31029 1 1 32 ASN O O 69.641 7.810 0.449 1.00 . A A . 32 ASN O 1 1
20 31030 1 1 32 ASN OD1 O 68.419 9.216 -3.826 1.00 . A A . 32 ASN OD1 1 1
20 31031 1 1 33 TYR C C 70.145 4.490 0.465 1.00 . A A . 33 TYR C 1 1
20 31032 1 1 33 TYR CA C 69.082 5.228 1.272 1.00 . A A . 33 TYR CA 1 1
20 31033 1 1 33 TYR CB C 68.212 4.209 2.012 1.00 . A A . 33 TYR CB 1 1
20 31034 1 1 33 TYR CD1 C 67.241 5.419 3.999 1.00 . A A . 33 TYR CD1 1 1
20 31035 1 1 33 TYR CD2 C 65.827 5.016 2.070 1.00 . A A . 33 TYR CD2 1 1
20 31036 1 1 33 TYR CE1 C 66.174 6.054 4.647 1.00 . A A . 33 TYR CE1 1 1
20 31037 1 1 33 TYR CE2 C 64.762 5.653 2.716 1.00 . A A . 33 TYR CE2 1 1
20 31038 1 1 33 TYR CG C 67.073 4.920 2.702 1.00 . A A . 33 TYR CG 1 1
20 31039 1 1 33 TYR CZ C 64.936 6.172 4.005 1.00 . A A . 33 TYR CZ 1 1
20 31040 1 1 33 TYR H H 67.417 5.669 0.038 1.00 . A A . 33 TYR H 1 1
20 31041 1 1 33 TYR HA H 69.570 5.865 1.995 1.00 . A A . 33 TYR HA 1 1
20 31042 1 1 33 TYR HB2 H 67.813 3.495 1.307 1.00 . A A . 33 TYR HB2 1 1
20 31043 1 1 33 TYR HB3 H 68.812 3.693 2.747 1.00 . A A . 33 TYR HB3 1 1
20 31044 1 1 33 TYR HD1 H 68.225 5.434 4.445 1.00 . A A . 33 TYR HD1 1 1
20 31045 1 1 33 TYR HD2 H 65.669 4.533 1.117 1.00 . A A . 33 TYR HD2 1 1
20 31046 1 1 33 TYR HE1 H 66.337 6.546 5.594 1.00 . A A . 33 TYR HE1 1 1
20 31047 1 1 33 TYR HE2 H 63.794 5.705 2.239 1.00 . A A . 33 TYR HE2 1 1
20 31048 1 1 33 TYR HH H 63.681 7.603 4.145 1.00 . A A . 33 TYR HH 1 1
20 31049 1 1 33 TYR N N 68.248 6.044 0.396 1.00 . A A . 33 TYR N 1 1
20 31050 1 1 33 TYR O O 69.901 4.100 -0.677 1.00 . A A . 33 TYR O 1 1
20 31051 1 1 33 TYR OH O 63.887 6.806 4.640 1.00 . A A . 33 TYR OH 1 1
20 31052 1 1 34 VAL C C 72.906 2.469 1.256 1.00 . A A . 34 VAL C 1 1
20 31053 1 1 34 VAL CA C 72.425 3.618 0.376 1.00 . A A . 34 VAL CA 1 1
20 31054 1 1 34 VAL CB C 73.563 4.604 0.083 1.00 . A A . 34 VAL CB 1 1
20 31055 1 1 34 VAL CG1 C 74.888 3.878 -0.202 1.00 . A A . 34 VAL CG1 1 1
20 31056 1 1 34 VAL CG2 C 73.175 5.479 -1.113 1.00 . A A . 34 VAL CG2 1 1
20 31057 1 1 34 VAL H H 71.448 4.574 1.986 1.00 . A A . 34 VAL H 1 1
20 31058 1 1 34 VAL HA H 72.075 3.199 -0.557 1.00 . A A . 34 VAL HA 1 1
20 31059 1 1 34 VAL HB H 73.688 5.251 0.939 1.00 . A A . 34 VAL HB 1 1
20 31060 1 1 34 VAL HG11 H 75.479 3.825 0.701 1.00 . A A . 34 VAL HG11 1 1
20 31061 1 1 34 VAL HG12 H 75.456 4.409 -0.952 1.00 . A A . 34 VAL HG12 1 1
20 31062 1 1 34 VAL HG13 H 74.703 2.873 -0.550 1.00 . A A . 34 VAL HG13 1 1
20 31063 1 1 34 VAL HG21 H 72.918 4.855 -1.955 1.00 . A A . 34 VAL HG21 1 1
20 31064 1 1 34 VAL HG22 H 74.009 6.111 -1.379 1.00 . A A . 34 VAL HG22 1 1
20 31065 1 1 34 VAL HG23 H 72.330 6.097 -0.849 1.00 . A A . 34 VAL HG23 1 1
20 31066 1 1 34 VAL N N 71.331 4.318 1.045 1.00 . A A . 34 VAL N 1 1
20 31067 1 1 34 VAL O O 72.863 2.554 2.483 1.00 . A A . 34 VAL O 1 1
20 31068 1 1 35 GLN C C 75.121 -0.216 0.795 1.00 . A A . 35 GLN C 1 1
20 31069 1 1 35 GLN CA C 73.766 0.192 1.359 1.00 . A A . 35 GLN CA 1 1
20 31070 1 1 35 GLN CB C 72.804 -0.993 1.240 1.00 . A A . 35 GLN CB 1 1
20 31071 1 1 35 GLN CD C 70.597 0.151 0.878 1.00 . A A . 35 GLN CD 1 1
20 31072 1 1 35 GLN CG C 71.450 -0.640 1.863 1.00 . A A . 35 GLN CG 1 1
20 31073 1 1 35 GLN H H 73.137 1.287 -0.342 1.00 . A A . 35 GLN H 1 1
20 31074 1 1 35 GLN HA H 73.886 0.435 2.405 1.00 . A A . 35 GLN HA 1 1
20 31075 1 1 35 GLN HB2 H 72.676 -1.246 0.199 1.00 . A A . 35 GLN HB2 1 1
20 31076 1 1 35 GLN HB3 H 73.223 -1.842 1.759 1.00 . A A . 35 GLN HB3 1 1
20 31077 1 1 35 GLN HE21 H 71.193 -0.885 -0.709 1.00 . A A . 35 GLN HE21 1 1
20 31078 1 1 35 GLN HE22 H 70.068 0.344 -1.026 1.00 . A A . 35 GLN HE22 1 1
20 31079 1 1 35 GLN HG2 H 70.932 -1.550 2.129 1.00 . A A . 35 GLN HG2 1 1
20 31080 1 1 35 GLN HG3 H 71.604 -0.050 2.755 1.00 . A A . 35 GLN HG3 1 1
20 31081 1 1 35 GLN N N 73.248 1.346 0.630 1.00 . A A . 35 GLN N 1 1
20 31082 1 1 35 GLN NE2 N 70.613 -0.164 -0.389 1.00 . A A . 35 GLN NE2 1 1
20 31083 1 1 35 GLN O O 75.502 0.196 -0.301 1.00 . A A . 35 GLN O 1 1
20 31084 1 1 35 GLN OE1 O 69.828 1.022 1.285 1.00 . A A . 35 GLN OE1 1 1
20 31085 1 1 36 TRP C C 77.366 -2.901 1.386 1.00 . A A . 36 TRP C 1 1
20 31086 1 1 36 TRP CA C 77.216 -1.396 1.197 1.00 . A A . 36 TRP CA 1 1
20 31087 1 1 36 TRP CB C 78.252 -0.664 2.050 1.00 . A A . 36 TRP CB 1 1
20 31088 1 1 36 TRP CD1 C 76.923 1.415 2.578 1.00 . A A . 36 TRP CD1 1 1
20 31089 1 1 36 TRP CD2 C 78.830 1.868 1.471 1.00 . A A . 36 TRP CD2 1 1
20 31090 1 1 36 TRP CE2 C 78.199 3.111 1.727 1.00 . A A . 36 TRP CE2 1 1
20 31091 1 1 36 TRP CE3 C 80.080 1.880 0.830 1.00 . A A . 36 TRP CE3 1 1
20 31092 1 1 36 TRP CG C 77.984 0.805 2.002 1.00 . A A . 36 TRP CG 1 1
20 31093 1 1 36 TRP CH2 C 79.997 4.304 0.643 1.00 . A A . 36 TRP CH2 1 1
20 31094 1 1 36 TRP CZ2 C 78.772 4.320 1.317 1.00 . A A . 36 TRP CZ2 1 1
20 31095 1 1 36 TRP CZ3 C 80.643 3.087 0.394 1.00 . A A . 36 TRP CZ3 1 1
20 31096 1 1 36 TRP H H 75.516 -1.268 2.447 1.00 . A A . 36 TRP H 1 1
20 31097 1 1 36 TRP HA H 77.393 -1.158 0.158 1.00 . A A . 36 TRP HA 1 1
20 31098 1 1 36 TRP HB2 H 78.177 -1.004 3.072 1.00 . A A . 36 TRP HB2 1 1
20 31099 1 1 36 TRP HB3 H 79.244 -0.865 1.673 1.00 . A A . 36 TRP HB3 1 1
20 31100 1 1 36 TRP HD1 H 76.091 0.917 3.053 1.00 . A A . 36 TRP HD1 1 1
20 31101 1 1 36 TRP HE1 H 76.405 3.449 2.726 1.00 . A A . 36 TRP HE1 1 1
20 31102 1 1 36 TRP HE3 H 80.650 0.966 0.754 1.00 . A A . 36 TRP HE3 1 1
20 31103 1 1 36 TRP HH2 H 80.448 5.231 0.321 1.00 . A A . 36 TRP HH2 1 1
20 31104 1 1 36 TRP HZ2 H 78.364 5.258 1.660 1.00 . A A . 36 TRP HZ2 1 1
20 31105 1 1 36 TRP HZ3 H 81.582 3.078 -0.139 1.00 . A A . 36 TRP HZ3 1 1
20 31106 1 1 36 TRP N N 75.876 -0.972 1.585 1.00 . A A . 36 TRP N 1 1
20 31107 1 1 36 TRP NE1 N 77.031 2.778 2.381 1.00 . A A . 36 TRP NE1 1 1
20 31108 1 1 36 TRP O O 76.874 -3.466 2.362 1.00 . A A . 36 TRP O 1 1
20 31109 1 1 37 TYR C C 79.633 -5.325 -0.113 1.00 . A A . 37 TYR C 1 1
20 31110 1 1 37 TYR CA C 78.282 -4.982 0.508 1.00 . A A . 37 TYR CA 1 1
20 31111 1 1 37 TYR CB C 77.129 -5.731 -0.171 1.00 . A A . 37 TYR CB 1 1
20 31112 1 1 37 TYR CD1 C 78.284 -6.960 -2.033 1.00 . A A . 37 TYR CD1 1 1
20 31113 1 1 37 TYR CD2 C 76.815 -5.113 -2.598 1.00 . A A . 37 TYR CD2 1 1
20 31114 1 1 37 TYR CE1 C 78.591 -7.132 -3.388 1.00 . A A . 37 TYR CE1 1 1
20 31115 1 1 37 TYR CE2 C 77.048 -5.349 -3.958 1.00 . A A . 37 TYR CE2 1 1
20 31116 1 1 37 TYR CG C 77.400 -5.949 -1.641 1.00 . A A . 37 TYR CG 1 1
20 31117 1 1 37 TYR CZ C 77.964 -6.333 -4.351 1.00 . A A . 37 TYR CZ 1 1
20 31118 1 1 37 TYR H H 78.454 -3.028 -0.286 1.00 . A A . 37 TYR H 1 1
20 31119 1 1 37 TYR HA H 78.320 -5.288 1.542 1.00 . A A . 37 TYR HA 1 1
20 31120 1 1 37 TYR HB2 H 76.995 -6.692 0.303 1.00 . A A . 37 TYR HB2 1 1
20 31121 1 1 37 TYR HB3 H 76.222 -5.155 -0.060 1.00 . A A . 37 TYR HB3 1 1
20 31122 1 1 37 TYR HD1 H 78.790 -7.549 -1.282 1.00 . A A . 37 TYR HD1 1 1
20 31123 1 1 37 TYR HD2 H 76.295 -4.221 -2.279 1.00 . A A . 37 TYR HD2 1 1
20 31124 1 1 37 TYR HE1 H 79.196 -7.970 -3.699 1.00 . A A . 37 TYR HE1 1 1
20 31125 1 1 37 TYR HE2 H 76.520 -4.774 -4.704 1.00 . A A . 37 TYR HE2 1 1
20 31126 1 1 37 TYR HH H 79.175 -6.677 -5.786 1.00 . A A . 37 TYR HH 1 1
20 31127 1 1 37 TYR N N 78.069 -3.540 0.456 1.00 . A A . 37 TYR N 1 1
20 31128 1 1 37 TYR O O 80.156 -4.578 -0.939 1.00 . A A . 37 TYR O 1 1
20 31129 1 1 37 TYR OH O 78.230 -6.542 -5.689 1.00 . A A . 37 TYR OH 1 1
20 31130 1 1 38 GLN C C 81.427 -8.174 -0.865 1.00 . A A . 38 GLN C 1 1
20 31131 1 1 38 GLN CA C 81.539 -6.842 -0.134 1.00 . A A . 38 GLN CA 1 1
20 31132 1 1 38 GLN CB C 82.442 -6.985 1.101 1.00 . A A . 38 GLN CB 1 1
20 31133 1 1 38 GLN CD C 84.692 -6.063 0.472 1.00 . A A . 38 GLN CD 1 1
20 31134 1 1 38 GLN CG C 83.404 -5.800 1.245 1.00 . A A . 38 GLN CG 1 1
20 31135 1 1 38 GLN H H 79.756 -6.983 0.995 1.00 . A A . 38 GLN H 1 1
20 31136 1 1 38 GLN HA H 81.942 -6.110 -0.818 1.00 . A A . 38 GLN HA 1 1
20 31137 1 1 38 GLN HB2 H 81.813 -7.032 1.979 1.00 . A A . 38 GLN HB2 1 1
20 31138 1 1 38 GLN HB3 H 83.014 -7.901 1.048 1.00 . A A . 38 GLN HB3 1 1
20 31139 1 1 38 GLN HE21 H 85.731 -6.565 2.088 1.00 . A A . 38 GLN HE21 1 1
20 31140 1 1 38 GLN HE22 H 86.567 -6.696 0.617 1.00 . A A . 38 GLN HE22 1 1
20 31141 1 1 38 GLN HG2 H 82.938 -4.899 0.874 1.00 . A A . 38 GLN HG2 1 1
20 31142 1 1 38 GLN HG3 H 83.648 -5.663 2.289 1.00 . A A . 38 GLN HG3 1 1
20 31143 1 1 38 GLN N N 80.204 -6.450 0.305 1.00 . A A . 38 GLN N 1 1
20 31144 1 1 38 GLN NE2 N 85.741 -6.505 1.109 1.00 . A A . 38 GLN NE2 1 1
20 31145 1 1 38 GLN O O 80.641 -9.035 -0.471 1.00 . A A . 38 GLN O 1 1
20 31146 1 1 38 GLN OE1 O 84.745 -5.864 -0.741 1.00 . A A . 38 GLN OE1 1 1
20 31147 1 1 39 GLN C C 83.520 -10.398 -2.414 1.00 . A A . 39 GLN C 1 1
20 31148 1 1 39 GLN CA C 82.234 -9.612 -2.641 1.00 . A A . 39 GLN CA 1 1
20 31149 1 1 39 GLN CB C 82.085 -9.302 -4.134 1.00 . A A . 39 GLN CB 1 1
20 31150 1 1 39 GLN CD C 81.408 -10.245 -6.358 1.00 . A A . 39 GLN CD 1 1
20 31151 1 1 39 GLN CG C 81.553 -10.535 -4.868 1.00 . A A . 39 GLN CG 1 1
20 31152 1 1 39 GLN H H 82.827 -7.620 -2.190 1.00 . A A . 39 GLN H 1 1
20 31153 1 1 39 GLN HA H 81.400 -10.223 -2.324 1.00 . A A . 39 GLN HA 1 1
20 31154 1 1 39 GLN HB2 H 81.398 -8.480 -4.264 1.00 . A A . 39 GLN HB2 1 1
20 31155 1 1 39 GLN HB3 H 83.045 -9.031 -4.548 1.00 . A A . 39 GLN HB3 1 1
20 31156 1 1 39 GLN HE21 H 83.175 -11.014 -6.833 1.00 . A A . 39 GLN HE21 1 1
20 31157 1 1 39 GLN HE22 H 82.374 -10.204 -8.091 1.00 . A A . 39 GLN HE22 1 1
20 31158 1 1 39 GLN HG2 H 82.237 -11.359 -4.729 1.00 . A A . 39 GLN HG2 1 1
20 31159 1 1 39 GLN HG3 H 80.589 -10.799 -4.459 1.00 . A A . 39 GLN HG3 1 1
20 31160 1 1 39 GLN N N 82.275 -8.370 -1.873 1.00 . A A . 39 GLN N 1 1
20 31161 1 1 39 GLN NE2 N 82.391 -10.530 -7.167 1.00 . A A . 39 GLN NE2 1 1
20 31162 1 1 39 GLN O O 84.519 -10.175 -3.097 1.00 . A A . 39 GLN O 1 1
20 31163 1 1 39 GLN OE1 O 80.373 -9.740 -6.794 1.00 . A A . 39 GLN OE1 1 1
20 31164 1 1 40 ARG C C 84.655 -13.446 -2.022 1.00 . A A . 40 ARG C 1 1
20 31165 1 1 40 ARG CA C 84.629 -12.175 -1.174 1.00 . A A . 40 ARG CA 1 1
20 31166 1 1 40 ARG CB C 84.606 -12.529 0.316 1.00 . A A . 40 ARG CB 1 1
20 31167 1 1 40 ARG CD C 86.007 -12.924 2.358 1.00 . A A . 40 ARG CD 1 1
20 31168 1 1 40 ARG CG C 86.017 -12.840 0.827 1.00 . A A . 40 ARG CG 1 1
20 31169 1 1 40 ARG CZ C 84.441 -13.629 4.077 1.00 . A A . 40 ARG CZ 1 1
20 31170 1 1 40 ARG H H 82.618 -11.524 -1.028 1.00 . A A . 40 ARG H 1 1
20 31171 1 1 40 ARG HA H 85.506 -11.578 -1.367 1.00 . A A . 40 ARG HA 1 1
20 31172 1 1 40 ARG HB2 H 84.205 -11.694 0.871 1.00 . A A . 40 ARG HB2 1 1
20 31173 1 1 40 ARG HB3 H 83.976 -13.391 0.474 1.00 . A A . 40 ARG HB3 1 1
20 31174 1 1 40 ARG HD2 H 86.652 -13.726 2.685 1.00 . A A . 40 ARG HD2 1 1
20 31175 1 1 40 ARG HD3 H 86.366 -11.994 2.777 1.00 . A A . 40 ARG HD3 1 1
20 31176 1 1 40 ARG HE H 83.893 -12.988 2.262 1.00 . A A . 40 ARG HE 1 1
20 31177 1 1 40 ARG HG2 H 86.338 -13.784 0.412 1.00 . A A . 40 ARG HG2 1 1
20 31178 1 1 40 ARG HG3 H 86.702 -12.066 0.514 1.00 . A A . 40 ARG HG3 1 1
20 31179 1 1 40 ARG HH11 H 86.162 -12.918 4.811 1.00 . A A . 40 ARG HH11 1 1
20 31180 1 1 40 ARG HH12 H 85.183 -13.812 5.927 1.00 . A A . 40 ARG HH12 1 1
20 31181 1 1 40 ARG HH21 H 82.619 -14.340 3.650 1.00 . A A . 40 ARG HH21 1 1
20 31182 1 1 40 ARG HH22 H 83.213 -14.705 5.235 1.00 . A A . 40 ARG HH22 1 1
20 31183 1 1 40 ARG N N 83.460 -11.368 -1.506 1.00 . A A . 40 ARG N 1 1
20 31184 1 1 40 ARG NE N 84.657 -13.170 2.849 1.00 . A A . 40 ARG NE 1 1
20 31185 1 1 40 ARG NH1 N 85.329 -13.435 5.012 1.00 . A A . 40 ARG NH1 1 1
20 31186 1 1 40 ARG NH2 N 83.340 -14.278 4.340 1.00 . A A . 40 ARG NH2 1 1
20 31187 1 1 40 ARG O O 83.687 -14.205 -1.999 1.00 . A A . 40 ARG O 1 1
20 31188 1 1 41 PRO C C 85.516 -16.181 -2.807 1.00 . A A . 41 PRO C 1 1
20 31189 1 1 41 PRO CA C 85.719 -14.921 -3.644 1.00 . A A . 41 PRO CA 1 1
20 31190 1 1 41 PRO CB C 87.096 -14.911 -4.323 1.00 . A A . 41 PRO CB 1 1
20 31191 1 1 41 PRO CD C 86.911 -12.896 -2.920 1.00 . A A . 41 PRO CD 1 1
20 31192 1 1 41 PRO CG C 87.828 -13.691 -3.855 1.00 . A A . 41 PRO CG 1 1
20 31193 1 1 41 PRO HA H 84.935 -14.856 -4.384 1.00 . A A . 41 PRO HA 1 1
20 31194 1 1 41 PRO HB2 H 87.653 -15.802 -4.063 1.00 . A A . 41 PRO HB2 1 1
20 31195 1 1 41 PRO HB3 H 86.971 -14.877 -5.398 1.00 . A A . 41 PRO HB3 1 1
20 31196 1 1 41 PRO HD2 H 87.378 -12.768 -1.954 1.00 . A A . 41 PRO HD2 1 1
20 31197 1 1 41 PRO HD3 H 86.673 -11.933 -3.347 1.00 . A A . 41 PRO HD3 1 1
20 31198 1 1 41 PRO HG2 H 88.726 -13.978 -3.325 1.00 . A A . 41 PRO HG2 1 1
20 31199 1 1 41 PRO HG3 H 88.108 -13.075 -4.698 1.00 . A A . 41 PRO HG3 1 1
20 31200 1 1 41 PRO N N 85.686 -13.704 -2.785 1.00 . A A . 41 PRO N 1 1
20 31201 1 1 41 PRO O O 86.186 -16.375 -1.793 1.00 . A A . 41 PRO O 1 1
20 31202 1 1 42 GLY C C 83.336 -18.215 -1.563 1.00 . A A . 42 GLY C 1 1
20 31203 1 1 42 GLY CA C 84.436 -18.352 -2.611 1.00 . A A . 42 GLY CA 1 1
20 31204 1 1 42 GLY H H 84.232 -16.917 -4.155 1.00 . A A . 42 GLY H 1 1
20 31205 1 1 42 GLY HA2 H 84.142 -19.096 -3.337 1.00 . A A . 42 GLY HA2 1 1
20 31206 1 1 42 GLY HA3 H 85.346 -18.675 -2.126 1.00 . A A . 42 GLY HA3 1 1
20 31207 1 1 42 GLY N N 84.675 -17.087 -3.298 1.00 . A A . 42 GLY N 1 1
20 31208 1 1 42 GLY O O 82.921 -19.202 -0.956 1.00 . A A . 42 GLY O 1 1
20 31209 1 1 43 SER C C 80.747 -15.783 -1.000 1.00 . A A . 43 SER C 1 1
20 31210 1 1 43 SER CA C 81.780 -16.735 -0.407 1.00 . A A . 43 SER CA 1 1
20 31211 1 1 43 SER CB C 82.372 -16.143 0.875 1.00 . A A . 43 SER CB 1 1
20 31212 1 1 43 SER H H 83.256 -16.238 -1.841 1.00 . A A . 43 SER H 1 1
20 31213 1 1 43 SER HA H 81.281 -17.661 -0.159 1.00 . A A . 43 SER HA 1 1
20 31214 1 1 43 SER HB2 H 83.378 -16.511 1.006 1.00 . A A . 43 SER HB2 1 1
20 31215 1 1 43 SER HB3 H 82.394 -15.065 0.814 1.00 . A A . 43 SER HB3 1 1
20 31216 1 1 43 SER HG H 81.142 -15.753 2.331 1.00 . A A . 43 SER HG 1 1
20 31217 1 1 43 SER N N 82.844 -16.993 -1.373 1.00 . A A . 43 SER N 1 1
20 31218 1 1 43 SER O O 81.094 -14.861 -1.738 1.00 . A A . 43 SER O 1 1
20 31219 1 1 43 SER OG O 81.577 -16.535 1.984 1.00 . A A . 43 SER OG 1 1
20 31220 1 1 44 SER C C 78.588 -13.686 -0.605 1.00 . A A . 44 SER C 1 1
20 31221 1 1 44 SER CA C 78.423 -15.113 -1.121 1.00 . A A . 44 SER CA 1 1
20 31222 1 1 44 SER CB C 77.062 -15.668 -0.691 1.00 . A A . 44 SER CB 1 1
20 31223 1 1 44 SER H H 79.283 -16.656 0.052 1.00 . A A . 44 SER H 1 1
20 31224 1 1 44 SER HA H 78.493 -15.128 -2.199 1.00 . A A . 44 SER HA 1 1
20 31225 1 1 44 SER HB2 H 76.338 -15.520 -1.480 1.00 . A A . 44 SER HB2 1 1
20 31226 1 1 44 SER HB3 H 77.155 -16.724 -0.484 1.00 . A A . 44 SER HB3 1 1
20 31227 1 1 44 SER HG H 75.838 -15.458 0.804 1.00 . A A . 44 SER HG 1 1
20 31228 1 1 44 SER N N 79.492 -15.954 -0.599 1.00 . A A . 44 SER N 1 1
20 31229 1 1 44 SER O O 79.049 -13.491 0.519 1.00 . A A . 44 SER O 1 1
20 31230 1 1 44 SER OG O 76.617 -14.999 0.480 1.00 . A A . 44 SER OG 1 1
20 31231 1 1 45 PRO C C 77.577 -11.048 0.441 1.00 . A A . 45 PRO C 1 1
20 31232 1 1 45 PRO CA C 78.263 -11.281 -0.902 1.00 . A A . 45 PRO CA 1 1
20 31233 1 1 45 PRO CB C 77.612 -10.457 -2.022 1.00 . A A . 45 PRO CB 1 1
20 31234 1 1 45 PRO CD C 77.639 -12.810 -2.713 1.00 . A A . 45 PRO CD 1 1
20 31235 1 1 45 PRO CG C 77.083 -11.421 -3.038 1.00 . A A . 45 PRO CG 1 1
20 31236 1 1 45 PRO HA H 79.311 -11.037 -0.814 1.00 . A A . 45 PRO HA 1 1
20 31237 1 1 45 PRO HB2 H 76.808 -9.848 -1.632 1.00 . A A . 45 PRO HB2 1 1
20 31238 1 1 45 PRO HB3 H 78.349 -9.808 -2.473 1.00 . A A . 45 PRO HB3 1 1
20 31239 1 1 45 PRO HD2 H 76.864 -13.561 -2.782 1.00 . A A . 45 PRO HD2 1 1
20 31240 1 1 45 PRO HD3 H 78.459 -13.060 -3.370 1.00 . A A . 45 PRO HD3 1 1
20 31241 1 1 45 PRO HG2 H 76.003 -11.445 -3.003 1.00 . A A . 45 PRO HG2 1 1
20 31242 1 1 45 PRO HG3 H 77.394 -11.129 -4.030 1.00 . A A . 45 PRO HG3 1 1
20 31243 1 1 45 PRO N N 78.120 -12.702 -1.326 1.00 . A A . 45 PRO N 1 1
20 31244 1 1 45 PRO O O 76.513 -11.609 0.705 1.00 . A A . 45 PRO O 1 1
20 31245 1 1 46 THR C C 77.474 -8.363 2.761 1.00 . A A . 46 THR C 1 1
20 31246 1 1 46 THR CA C 77.594 -9.872 2.576 1.00 . A A . 46 THR CA 1 1
20 31247 1 1 46 THR CB C 78.475 -10.452 3.684 1.00 . A A . 46 THR CB 1 1
20 31248 1 1 46 THR CG2 C 79.924 -10.001 3.489 1.00 . A A . 46 THR CG2 1 1
20 31249 1 1 46 THR H H 78.996 -9.752 0.993 1.00 . A A . 46 THR H 1 1
20 31250 1 1 46 THR HA H 76.607 -10.304 2.662 1.00 . A A . 46 THR HA 1 1
20 31251 1 1 46 THR HB H 78.427 -11.531 3.652 1.00 . A A . 46 THR HB 1 1
20 31252 1 1 46 THR HG1 H 77.957 -10.751 5.533 1.00 . A A . 46 THR HG1 1 1
20 31253 1 1 46 THR HG21 H 80.535 -10.408 4.280 1.00 . A A . 46 THR HG21 1 1
20 31254 1 1 46 THR HG22 H 79.974 -8.922 3.517 1.00 . A A . 46 THR HG22 1 1
20 31255 1 1 46 THR HG23 H 80.288 -10.354 2.535 1.00 . A A . 46 THR HG23 1 1
20 31256 1 1 46 THR N N 78.162 -10.187 1.269 1.00 . A A . 46 THR N 1 1
20 31257 1 1 46 THR O O 78.379 -7.609 2.406 1.00 . A A . 46 THR O 1 1
20 31258 1 1 46 THR OG1 O 78.005 -9.995 4.944 1.00 . A A . 46 THR OG1 1 1
20 31259 1 1 47 THR C C 77.081 -5.974 4.431 1.00 . A A . 47 THR C 1 1
20 31260 1 1 47 THR CA C 76.069 -6.501 3.418 1.00 . A A . 47 THR CA 1 1
20 31261 1 1 47 THR CB C 74.635 -6.282 3.916 1.00 . A A . 47 THR CB 1 1
20 31262 1 1 47 THR CG2 C 73.694 -6.040 2.732 1.00 . A A . 47 THR CG2 1 1
20 31263 1 1 47 THR H H 75.575 -8.563 3.361 1.00 . A A . 47 THR H 1 1
20 31264 1 1 47 THR HA H 76.217 -5.972 2.488 1.00 . A A . 47 THR HA 1 1
20 31265 1 1 47 THR HB H 74.595 -5.428 4.576 1.00 . A A . 47 THR HB 1 1
20 31266 1 1 47 THR HG1 H 73.481 -7.180 5.198 1.00 . A A . 47 THR HG1 1 1
20 31267 1 1 47 THR HG21 H 73.905 -5.073 2.299 1.00 . A A . 47 THR HG21 1 1
20 31268 1 1 47 THR HG22 H 72.669 -6.067 3.074 1.00 . A A . 47 THR HG22 1 1
20 31269 1 1 47 THR HG23 H 73.847 -6.809 1.988 1.00 . A A . 47 THR HG23 1 1
20 31270 1 1 47 THR N N 76.294 -7.922 3.183 1.00 . A A . 47 THR N 1 1
20 31271 1 1 47 THR O O 77.050 -6.356 5.601 1.00 . A A . 47 THR O 1 1
20 31272 1 1 47 THR OG1 O 74.204 -7.436 4.621 1.00 . A A . 47 THR OG1 1 1
20 31273 1 1 48 VAL C C 78.111 -3.308 5.840 1.00 . A A . 48 VAL C 1 1
20 31274 1 1 48 VAL CA C 78.791 -4.335 4.939 1.00 . A A . 48 VAL CA 1 1
20 31275 1 1 48 VAL CB C 79.912 -3.666 4.137 1.00 . A A . 48 VAL CB 1 1
20 31276 1 1 48 VAL CG1 C 81.020 -3.220 5.096 1.00 . A A . 48 VAL CG1 1 1
20 31277 1 1 48 VAL CG2 C 80.480 -4.625 3.079 1.00 . A A . 48 VAL CG2 1 1
20 31278 1 1 48 VAL H H 77.782 -4.660 3.096 1.00 . A A . 48 VAL H 1 1
20 31279 1 1 48 VAL HA H 79.231 -5.104 5.558 1.00 . A A . 48 VAL HA 1 1
20 31280 1 1 48 VAL HB H 79.510 -2.788 3.653 1.00 . A A . 48 VAL HB 1 1
20 31281 1 1 48 VAL HG11 H 80.587 -2.680 5.923 1.00 . A A . 48 VAL HG11 1 1
20 31282 1 1 48 VAL HG12 H 81.713 -2.576 4.573 1.00 . A A . 48 VAL HG12 1 1
20 31283 1 1 48 VAL HG13 H 81.546 -4.087 5.466 1.00 . A A . 48 VAL HG13 1 1
20 31284 1 1 48 VAL HG21 H 80.342 -4.200 2.095 1.00 . A A . 48 VAL HG21 1 1
20 31285 1 1 48 VAL HG22 H 79.977 -5.580 3.123 1.00 . A A . 48 VAL HG22 1 1
20 31286 1 1 48 VAL HG23 H 81.536 -4.789 3.236 1.00 . A A . 48 VAL HG23 1 1
20 31287 1 1 48 VAL N N 77.818 -4.941 4.035 1.00 . A A . 48 VAL N 1 1
20 31288 1 1 48 VAL O O 78.357 -3.282 7.046 1.00 . A A . 48 VAL O 1 1
20 31289 1 1 49 ILE C C 75.018 -1.440 5.549 1.00 . A A . 49 ILE C 1 1
20 31290 1 1 49 ILE CA C 76.454 -1.537 6.052 1.00 . A A . 49 ILE CA 1 1
20 31291 1 1 49 ILE CB C 77.161 -0.180 5.954 1.00 . A A . 49 ILE CB 1 1
20 31292 1 1 49 ILE CD1 C 79.136 1.036 6.976 1.00 . A A . 49 ILE CD1 1 1
20 31293 1 1 49 ILE CG1 C 78.572 -0.319 6.544 1.00 . A A . 49 ILE CG1 1 1
20 31294 1 1 49 ILE CG2 C 76.347 0.900 6.680 1.00 . A A . 49 ILE CG2 1 1
20 31295 1 1 49 ILE H H 77.013 -2.616 4.317 1.00 . A A . 49 ILE H 1 1
20 31296 1 1 49 ILE HA H 76.424 -1.838 7.089 1.00 . A A . 49 ILE HA 1 1
20 31297 1 1 49 ILE HB H 77.243 0.095 4.913 1.00 . A A . 49 ILE HB 1 1
20 31298 1 1 49 ILE HD11 H 78.562 1.395 7.819 1.00 . A A . 49 ILE HD11 1 1
20 31299 1 1 49 ILE HD12 H 79.055 1.732 6.154 1.00 . A A . 49 ILE HD12 1 1
20 31300 1 1 49 ILE HD13 H 80.173 0.928 7.258 1.00 . A A . 49 ILE HD13 1 1
20 31301 1 1 49 ILE HG12 H 78.553 -0.968 7.407 1.00 . A A . 49 ILE HG12 1 1
20 31302 1 1 49 ILE HG13 H 79.227 -0.746 5.797 1.00 . A A . 49 ILE HG13 1 1
20 31303 1 1 49 ILE HG21 H 75.355 0.974 6.264 1.00 . A A . 49 ILE HG21 1 1
20 31304 1 1 49 ILE HG22 H 76.820 1.863 6.560 1.00 . A A . 49 ILE HG22 1 1
20 31305 1 1 49 ILE HG23 H 76.285 0.659 7.731 1.00 . A A . 49 ILE HG23 1 1
20 31306 1 1 49 ILE N N 77.187 -2.534 5.278 1.00 . A A . 49 ILE N 1 1
20 31307 1 1 49 ILE O O 74.726 -1.748 4.393 1.00 . A A . 49 ILE O 1 1
20 31308 1 1 50 TYR C C 72.339 0.642 6.046 1.00 . A A . 50 TYR C 1 1
20 31309 1 1 50 TYR CA C 72.718 -0.835 6.099 1.00 . A A . 50 TYR CA 1 1
20 31310 1 1 50 TYR CB C 71.850 -1.560 7.132 1.00 . A A . 50 TYR CB 1 1
20 31311 1 1 50 TYR CD1 C 72.915 -3.847 7.220 1.00 . A A . 50 TYR CD1 1 1
20 31312 1 1 50 TYR CD2 C 70.754 -3.604 6.149 1.00 . A A . 50 TYR CD2 1 1
20 31313 1 1 50 TYR CE1 C 72.897 -5.219 6.942 1.00 . A A . 50 TYR CE1 1 1
20 31314 1 1 50 TYR CE2 C 70.748 -4.970 5.847 1.00 . A A . 50 TYR CE2 1 1
20 31315 1 1 50 TYR CG C 71.832 -3.043 6.845 1.00 . A A . 50 TYR CG 1 1
20 31316 1 1 50 TYR CZ C 71.799 -5.785 6.283 1.00 . A A . 50 TYR CZ 1 1
20 31317 1 1 50 TYR H H 74.479 -0.544 7.234 1.00 . A A . 50 TYR H 1 1
20 31318 1 1 50 TYR HA H 72.526 -1.262 5.125 1.00 . A A . 50 TYR HA 1 1
20 31319 1 1 50 TYR HB2 H 72.251 -1.392 8.120 1.00 . A A . 50 TYR HB2 1 1
20 31320 1 1 50 TYR HB3 H 70.839 -1.179 7.089 1.00 . A A . 50 TYR HB3 1 1
20 31321 1 1 50 TYR HD1 H 73.788 -3.399 7.672 1.00 . A A . 50 TYR HD1 1 1
20 31322 1 1 50 TYR HD2 H 69.897 -2.994 5.903 1.00 . A A . 50 TYR HD2 1 1
20 31323 1 1 50 TYR HE1 H 73.739 -5.837 7.216 1.00 . A A . 50 TYR HE1 1 1
20 31324 1 1 50 TYR HE2 H 70.006 -5.368 5.171 1.00 . A A . 50 TYR HE2 1 1
20 31325 1 1 50 TYR HH H 71.112 -7.545 6.569 1.00 . A A . 50 TYR HH 1 1
20 31326 1 1 50 TYR N N 74.131 -0.995 6.435 1.00 . A A . 50 TYR N 1 1
20 31327 1 1 50 TYR O O 72.796 1.443 6.862 1.00 . A A . 50 TYR O 1 1
20 31328 1 1 50 TYR OH O 71.779 -7.138 6.011 1.00 . A A . 50 TYR OH 1 1
20 31329 1 1 51 GLU C C 72.150 3.340 5.074 1.00 . A A . 51 GLU C 1 1
20 31330 1 1 51 GLU CA C 70.994 2.354 4.955 1.00 . A A . 51 GLU CA 1 1
20 31331 1 1 51 GLU CB C 69.938 2.674 6.015 1.00 . A A . 51 GLU CB 1 1
20 31332 1 1 51 GLU CD C 67.469 2.360 6.389 1.00 . A A . 51 GLU CD 1 1
20 31333 1 1 51 GLU CG C 68.753 1.709 5.885 1.00 . A A . 51 GLU CG 1 1
20 31334 1 1 51 GLU H H 71.142 0.296 4.484 1.00 . A A . 51 GLU H 1 1
20 31335 1 1 51 GLU HA H 70.549 2.463 3.977 1.00 . A A . 51 GLU HA 1 1
20 31336 1 1 51 GLU HB2 H 70.377 2.579 6.998 1.00 . A A . 51 GLU HB2 1 1
20 31337 1 1 51 GLU HB3 H 69.602 3.691 5.875 1.00 . A A . 51 GLU HB3 1 1
20 31338 1 1 51 GLU HG2 H 68.617 1.431 4.850 1.00 . A A . 51 GLU HG2 1 1
20 31339 1 1 51 GLU HG3 H 68.950 0.820 6.467 1.00 . A A . 51 GLU HG3 1 1
20 31340 1 1 51 GLU N N 71.468 0.983 5.101 1.00 . A A . 51 GLU N 1 1
20 31341 1 1 51 GLU O O 71.952 4.517 5.375 1.00 . A A . 51 GLU O 1 1
20 31342 1 1 51 GLU OE1 O 67.548 3.133 7.330 1.00 . A A . 51 GLU OE1 1 1
20 31343 1 1 51 GLU OE2 O 66.437 2.130 5.780 1.00 . A A . 51 GLU OE2 1 1
20 31344 1 1 52 ASP C C 74.608 4.471 6.172 1.00 . A A . 52 ASP C 1 1
20 31345 1 1 52 ASP CA C 74.547 3.689 4.865 1.00 . A A . 52 ASP CA 1 1
20 31346 1 1 52 ASP CB C 74.559 4.670 3.692 1.00 . A A . 52 ASP CB 1 1
20 31347 1 1 52 ASP CG C 75.838 5.500 3.723 1.00 . A A . 52 ASP CG 1 1
20 31348 1 1 52 ASP H H 73.449 1.901 4.588 1.00 . A A . 52 ASP H 1 1
20 31349 1 1 52 ASP HA H 75.416 3.056 4.785 1.00 . A A . 52 ASP HA 1 1
20 31350 1 1 52 ASP HB2 H 74.525 4.112 2.770 1.00 . A A . 52 ASP HB2 1 1
20 31351 1 1 52 ASP HB3 H 73.700 5.322 3.755 1.00 . A A . 52 ASP HB3 1 1
20 31352 1 1 52 ASP N N 73.356 2.850 4.812 1.00 . A A . 52 ASP N 1 1
20 31353 1 1 52 ASP O O 75.324 5.466 6.279 1.00 . A A . 52 ASP O 1 1
20 31354 1 1 52 ASP OD1 O 76.875 4.952 3.391 1.00 . A A . 52 ASP OD1 1 1
20 31355 1 1 52 ASP OD2 O 75.794 6.593 4.262 1.00 . A A . 52 ASP OD2 1 1
20 31356 1 1 53 ASN C C 74.507 3.819 9.541 1.00 . A A . 53 ASN C 1 1
20 31357 1 1 53 ASN CA C 73.835 4.675 8.472 1.00 . A A . 53 ASN CA 1 1
20 31358 1 1 53 ASN CB C 72.380 4.950 8.858 1.00 . A A . 53 ASN CB 1 1
20 31359 1 1 53 ASN CG C 71.748 5.889 7.835 1.00 . A A . 53 ASN CG 1 1
20 31360 1 1 53 ASN H H 73.313 3.215 7.032 1.00 . A A . 53 ASN H 1 1
20 31361 1 1 53 ASN HA H 74.354 5.621 8.414 1.00 . A A . 53 ASN HA 1 1
20 31362 1 1 53 ASN HB2 H 71.831 4.020 8.876 1.00 . A A . 53 ASN HB2 1 1
20 31363 1 1 53 ASN HB3 H 72.344 5.408 9.835 1.00 . A A . 53 ASN HB3 1 1
20 31364 1 1 53 ASN HD21 H 73.170 7.269 7.992 1.00 . A A . 53 ASN HD21 1 1
20 31365 1 1 53 ASN HD22 H 72.005 7.561 6.794 1.00 . A A . 53 ASN HD22 1 1
20 31366 1 1 53 ASN N N 73.876 4.004 7.178 1.00 . A A . 53 ASN N 1 1
20 31367 1 1 53 ASN ND2 N 72.349 7.007 7.525 1.00 . A A . 53 ASN ND2 1 1
20 31368 1 1 53 ASN O O 75.165 4.341 10.442 1.00 . A A . 53 ASN O 1 1
20 31369 1 1 53 ASN OD1 O 70.689 5.588 7.286 1.00 . A A . 53 ASN OD1 1 1
20 31370 1 1 54 GLN C C 74.611 0.143 9.997 1.00 . A A . 54 GLN C 1 1
20 31371 1 1 54 GLN CA C 74.953 1.579 10.381 1.00 . A A . 54 GLN CA 1 1
20 31372 1 1 54 GLN CB C 74.421 1.886 11.783 1.00 . A A . 54 GLN CB 1 1
20 31373 1 1 54 GLN CD C 72.310 2.021 13.113 1.00 . A A . 54 GLN CD 1 1
20 31374 1 1 54 GLN CG C 72.916 2.155 11.721 1.00 . A A . 54 GLN CG 1 1
20 31375 1 1 54 GLN H H 73.844 2.141 8.673 1.00 . A A . 54 GLN H 1 1
20 31376 1 1 54 GLN HA H 76.026 1.697 10.381 1.00 . A A . 54 GLN HA 1 1
20 31377 1 1 54 GLN HB2 H 74.614 1.045 12.434 1.00 . A A . 54 GLN HB2 1 1
20 31378 1 1 54 GLN HB3 H 74.922 2.760 12.173 1.00 . A A . 54 GLN HB3 1 1
20 31379 1 1 54 GLN HE21 H 73.028 0.194 13.374 1.00 . A A . 54 GLN HE21 1 1
20 31380 1 1 54 GLN HE22 H 72.146 0.817 14.686 1.00 . A A . 54 GLN HE22 1 1
20 31381 1 1 54 GLN HG2 H 72.743 3.153 11.348 1.00 . A A . 54 GLN HG2 1 1
20 31382 1 1 54 GLN HG3 H 72.448 1.439 11.061 1.00 . A A . 54 GLN HG3 1 1
20 31383 1 1 54 GLN N N 74.372 2.502 9.414 1.00 . A A . 54 GLN N 1 1
20 31384 1 1 54 GLN NE2 N 72.515 0.921 13.784 1.00 . A A . 54 GLN NE2 1 1
20 31385 1 1 54 GLN O O 74.034 -0.101 8.937 1.00 . A A . 54 GLN O 1 1
20 31386 1 1 54 GLN OE1 O 71.647 2.936 13.602 1.00 . A A . 54 GLN OE1 1 1
20 31387 1 1 55 ARG C C 74.063 -2.866 11.853 1.00 . A A . 55 ARG C 1 1
20 31388 1 1 55 ARG CA C 74.682 -2.214 10.619 1.00 . A A . 55 ARG CA 1 1
20 31389 1 1 55 ARG CB C 76.001 -2.900 10.250 1.00 . A A . 55 ARG CB 1 1
20 31390 1 1 55 ARG CD C 78.298 -3.530 11.032 1.00 . A A . 55 ARG CD 1 1
20 31391 1 1 55 ARG CG C 76.997 -2.808 11.408 1.00 . A A . 55 ARG CG 1 1
20 31392 1 1 55 ARG CZ C 78.965 -4.844 9.088 1.00 . A A . 55 ARG CZ 1 1
20 31393 1 1 55 ARG H H 75.430 -0.545 11.686 1.00 . A A . 55 ARG H 1 1
20 31394 1 1 55 ARG HA H 73.995 -2.306 9.792 1.00 . A A . 55 ARG HA 1 1
20 31395 1 1 55 ARG HB2 H 75.834 -3.940 10.018 1.00 . A A . 55 ARG HB2 1 1
20 31396 1 1 55 ARG HB3 H 76.418 -2.405 9.386 1.00 . A A . 55 ARG HB3 1 1
20 31397 1 1 55 ARG HD2 H 79.141 -2.928 11.338 1.00 . A A . 55 ARG HD2 1 1
20 31398 1 1 55 ARG HD3 H 78.340 -4.480 11.546 1.00 . A A . 55 ARG HD3 1 1
20 31399 1 1 55 ARG HE H 78.041 -3.076 8.980 1.00 . A A . 55 ARG HE 1 1
20 31400 1 1 55 ARG HG2 H 77.199 -1.767 11.617 1.00 . A A . 55 ARG HG2 1 1
20 31401 1 1 55 ARG HG3 H 76.570 -3.267 12.289 1.00 . A A . 55 ARG HG3 1 1
20 31402 1 1 55 ARG HH11 H 80.798 -4.336 9.711 1.00 . A A . 55 ARG HH11 1 1
20 31403 1 1 55 ARG HH12 H 80.685 -5.843 8.867 1.00 . A A . 55 ARG HH12 1 1
20 31404 1 1 55 ARG HH21 H 77.266 -5.620 8.367 1.00 . A A . 55 ARG HH21 1 1
20 31405 1 1 55 ARG HH22 H 78.711 -6.488 7.975 1.00 . A A . 55 ARG HH22 1 1
20 31406 1 1 55 ARG N N 74.940 -0.800 10.876 1.00 . A A . 55 ARG N 1 1
20 31407 1 1 55 ARG NE N 78.384 -3.759 9.592 1.00 . A A . 55 ARG NE 1 1
20 31408 1 1 55 ARG NH1 N 80.246 -5.029 9.248 1.00 . A A . 55 ARG NH1 1 1
20 31409 1 1 55 ARG NH2 N 78.261 -5.709 8.411 1.00 . A A . 55 ARG NH2 1 1
20 31410 1 1 55 ARG O O 74.273 -2.387 12.968 1.00 . A A . 55 ARG O 1 1
20 31411 1 1 56 PRO C C 73.685 -4.874 14.019 1.00 . A A . 56 PRO C 1 1
20 31412 1 1 56 PRO CA C 72.714 -4.638 12.866 1.00 . A A . 56 PRO CA 1 1
20 31413 1 1 56 PRO CB C 72.185 -5.962 12.297 1.00 . A A . 56 PRO CB 1 1
20 31414 1 1 56 PRO CD C 72.943 -4.595 10.451 1.00 . A A . 56 PRO CD 1 1
20 31415 1 1 56 PRO CG C 72.676 -6.036 10.887 1.00 . A A . 56 PRO CG 1 1
20 31416 1 1 56 PRO HA H 71.893 -4.023 13.208 1.00 . A A . 56 PRO HA 1 1
20 31417 1 1 56 PRO HB2 H 72.552 -6.805 12.866 1.00 . A A . 56 PRO HB2 1 1
20 31418 1 1 56 PRO HB3 H 71.104 -5.967 12.314 1.00 . A A . 56 PRO HB3 1 1
20 31419 1 1 56 PRO HD2 H 73.710 -4.575 9.693 1.00 . A A . 56 PRO HD2 1 1
20 31420 1 1 56 PRO HD3 H 72.036 -4.133 10.090 1.00 . A A . 56 PRO HD3 1 1
20 31421 1 1 56 PRO HG2 H 73.593 -6.607 10.841 1.00 . A A . 56 PRO HG2 1 1
20 31422 1 1 56 PRO HG3 H 71.930 -6.483 10.246 1.00 . A A . 56 PRO HG3 1 1
20 31423 1 1 56 PRO N N 73.383 -3.974 11.712 1.00 . A A . 56 PRO N 1 1
20 31424 1 1 56 PRO O O 74.892 -4.686 13.871 1.00 . A A . 56 PRO O 1 1
20 31425 1 1 57 SER C C 74.579 -6.850 16.201 1.00 . A A . 57 SER C 1 1
20 31426 1 1 57 SER CA C 73.969 -5.460 16.350 1.00 . A A . 57 SER CA 1 1
20 31427 1 1 57 SER CB C 73.145 -5.364 17.636 1.00 . A A . 57 SER CB 1 1
20 31428 1 1 57 SER H H 72.165 -5.261 15.260 1.00 . A A . 57 SER H 1 1
20 31429 1 1 57 SER HA H 74.771 -4.738 16.401 1.00 . A A . 57 SER HA 1 1
20 31430 1 1 57 SER HB2 H 72.123 -5.646 17.430 1.00 . A A . 57 SER HB2 1 1
20 31431 1 1 57 SER HB3 H 73.556 -6.019 18.391 1.00 . A A . 57 SER HB3 1 1
20 31432 1 1 57 SER HG H 74.037 -3.874 18.508 1.00 . A A . 57 SER HG 1 1
20 31433 1 1 57 SER N N 73.135 -5.136 15.199 1.00 . A A . 57 SER N 1 1
20 31434 1 1 57 SER O O 73.892 -7.806 15.840 1.00 . A A . 57 SER O 1 1
20 31435 1 1 57 SER OG O 73.178 -4.026 18.109 1.00 . A A . 57 SER OG 1 1
20 31436 1 1 58 GLY C C 77.559 -8.344 15.587 1.00 . A A . 58 GLY C 1 1
20 31437 1 1 58 GLY CA C 76.492 -8.280 16.674 1.00 . A A . 58 GLY CA 1 1
20 31438 1 1 58 GLY H H 76.298 -6.196 16.986 1.00 . A A . 58 GLY H 1 1
20 31439 1 1 58 GLY HA2 H 76.960 -8.423 17.637 1.00 . A A . 58 GLY HA2 1 1
20 31440 1 1 58 GLY HA3 H 75.773 -9.071 16.515 1.00 . A A . 58 GLY HA3 1 1
20 31441 1 1 58 GLY N N 75.818 -6.987 16.664 1.00 . A A . 58 GLY N 1 1
20 31442 1 1 58 GLY O O 78.645 -8.880 15.811 1.00 . A A . 58 GLY O 1 1
20 31443 1 1 59 VAL C C 79.384 -6.819 13.615 1.00 . A A . 59 VAL C 1 1
20 31444 1 1 59 VAL CA C 78.239 -7.790 13.332 1.00 . A A . 59 VAL CA 1 1
20 31445 1 1 59 VAL CB C 77.541 -7.431 12.013 1.00 . A A . 59 VAL CB 1 1
20 31446 1 1 59 VAL CG1 C 76.921 -8.682 11.380 1.00 . A A . 59 VAL CG1 1 1
20 31447 1 1 59 VAL CG2 C 76.445 -6.399 12.286 1.00 . A A . 59 VAL CG2 1 1
20 31448 1 1 59 VAL H H 76.412 -7.312 14.298 1.00 . A A . 59 VAL H 1 1
20 31449 1 1 59 VAL HA H 78.628 -8.796 13.271 1.00 . A A . 59 VAL HA 1 1
20 31450 1 1 59 VAL HB H 78.258 -7.010 11.323 1.00 . A A . 59 VAL HB 1 1
20 31451 1 1 59 VAL HG11 H 76.125 -8.399 10.707 1.00 . A A . 59 VAL HG11 1 1
20 31452 1 1 59 VAL HG12 H 76.522 -9.323 12.153 1.00 . A A . 59 VAL HG12 1 1
20 31453 1 1 59 VAL HG13 H 77.679 -9.217 10.828 1.00 . A A . 59 VAL HG13 1 1
20 31454 1 1 59 VAL HG21 H 76.823 -5.635 12.949 1.00 . A A . 59 VAL HG21 1 1
20 31455 1 1 59 VAL HG22 H 75.597 -6.887 12.743 1.00 . A A . 59 VAL HG22 1 1
20 31456 1 1 59 VAL HG23 H 76.137 -5.947 11.354 1.00 . A A . 59 VAL HG23 1 1
20 31457 1 1 59 VAL N N 77.278 -7.756 14.428 1.00 . A A . 59 VAL N 1 1
20 31458 1 1 59 VAL O O 79.154 -5.750 14.180 1.00 . A A . 59 VAL O 1 1
20 31459 1 1 60 PRO C C 81.491 -4.789 12.897 1.00 . A A . 60 PRO C 1 1
20 31460 1 1 60 PRO CA C 81.743 -6.209 13.393 1.00 . A A . 60 PRO CA 1 1
20 31461 1 1 60 PRO CB C 82.913 -6.863 12.643 1.00 . A A . 60 PRO CB 1 1
20 31462 1 1 60 PRO CD C 80.970 -8.340 12.473 1.00 . A A . 60 PRO CD 1 1
20 31463 1 1 60 PRO CG C 82.366 -8.052 11.916 1.00 . A A . 60 PRO CG 1 1
20 31464 1 1 60 PRO HA H 81.940 -6.191 14.456 1.00 . A A . 60 PRO HA 1 1
20 31465 1 1 60 PRO HB2 H 83.355 -6.170 11.941 1.00 . A A . 60 PRO HB2 1 1
20 31466 1 1 60 PRO HB3 H 83.672 -7.175 13.347 1.00 . A A . 60 PRO HB3 1 1
20 31467 1 1 60 PRO HD2 H 80.287 -8.589 11.672 1.00 . A A . 60 PRO HD2 1 1
20 31468 1 1 60 PRO HD3 H 81.003 -9.137 13.201 1.00 . A A . 60 PRO HD3 1 1
20 31469 1 1 60 PRO HG2 H 82.300 -7.846 10.856 1.00 . A A . 60 PRO HG2 1 1
20 31470 1 1 60 PRO HG3 H 83.003 -8.913 12.068 1.00 . A A . 60 PRO HG3 1 1
20 31471 1 1 60 PRO N N 80.565 -7.080 13.117 1.00 . A A . 60 PRO N 1 1
20 31472 1 1 60 PRO O O 80.605 -4.574 12.072 1.00 . A A . 60 PRO O 1 1
20 31473 1 1 61 ASP C C 83.300 -1.919 12.324 1.00 . A A . 61 ASP C 1 1
20 31474 1 1 61 ASP CA C 82.059 -2.423 13.055 1.00 . A A . 61 ASP CA 1 1
20 31475 1 1 61 ASP CB C 81.797 -1.565 14.296 1.00 . A A . 61 ASP CB 1 1
20 31476 1 1 61 ASP CG C 81.076 -0.276 13.913 1.00 . A A . 61 ASP CG 1 1
20 31477 1 1 61 ASP H H 82.959 -4.064 14.040 1.00 . A A . 61 ASP H 1 1
20 31478 1 1 61 ASP HA H 81.216 -2.330 12.386 1.00 . A A . 61 ASP HA 1 1
20 31479 1 1 61 ASP HB2 H 81.182 -2.122 14.988 1.00 . A A . 61 ASP HB2 1 1
20 31480 1 1 61 ASP HB3 H 82.734 -1.322 14.775 1.00 . A A . 61 ASP HB3 1 1
20 31481 1 1 61 ASP N N 82.219 -3.821 13.447 1.00 . A A . 61 ASP N 1 1
20 31482 1 1 61 ASP O O 83.615 -0.730 12.370 1.00 . A A . 61 ASP O 1 1
20 31483 1 1 61 ASP OD1 O 81.574 0.417 13.040 1.00 . A A . 61 ASP OD1 1 1
20 31484 1 1 61 ASP OD2 O 79.977 -0.070 14.400 1.00 . A A . 61 ASP OD2 1 1
20 31485 1 1 62 ARG C C 84.957 -1.494 9.855 1.00 . A A . 62 ARG C 1 1
20 31486 1 1 62 ARG CA C 85.255 -2.458 10.998 1.00 . A A . 62 ARG CA 1 1
20 31487 1 1 62 ARG CB C 85.938 -3.706 10.436 1.00 . A A . 62 ARG CB 1 1
20 31488 1 1 62 ARG CD C 86.810 -5.975 10.994 1.00 . A A . 62 ARG CD 1 1
20 31489 1 1 62 ARG CG C 86.318 -4.649 11.579 1.00 . A A . 62 ARG CG 1 1
20 31490 1 1 62 ARG CZ C 87.956 -6.494 8.909 1.00 . A A . 62 ARG CZ 1 1
20 31491 1 1 62 ARG H H 83.718 -3.761 11.657 1.00 . A A . 62 ARG H 1 1
20 31492 1 1 62 ARG HA H 85.919 -1.979 11.702 1.00 . A A . 62 ARG HA 1 1
20 31493 1 1 62 ARG HB2 H 85.261 -4.213 9.764 1.00 . A A . 62 ARG HB2 1 1
20 31494 1 1 62 ARG HB3 H 86.829 -3.417 9.899 1.00 . A A . 62 ARG HB3 1 1
20 31495 1 1 62 ARG HD2 H 87.216 -6.586 11.787 1.00 . A A . 62 ARG HD2 1 1
20 31496 1 1 62 ARG HD3 H 85.975 -6.490 10.540 1.00 . A A . 62 ARG HD3 1 1
20 31497 1 1 62 ARG HE H 88.504 -5.026 10.151 1.00 . A A . 62 ARG HE 1 1
20 31498 1 1 62 ARG HG2 H 87.099 -4.201 12.175 1.00 . A A . 62 ARG HG2 1 1
20 31499 1 1 62 ARG HG3 H 85.452 -4.828 12.198 1.00 . A A . 62 ARG HG3 1 1
20 31500 1 1 62 ARG HH11 H 86.688 -5.384 7.837 1.00 . A A . 62 ARG HH11 1 1
20 31501 1 1 62 ARG HH12 H 87.450 -6.678 6.981 1.00 . A A . 62 ARG HH12 1 1
20 31502 1 1 62 ARG HH21 H 89.242 -7.779 9.744 1.00 . A A . 62 ARG HH21 1 1
20 31503 1 1 62 ARG HH22 H 88.709 -8.184 8.147 1.00 . A A . 62 ARG HH22 1 1
20 31504 1 1 62 ARG N N 84.024 -2.830 11.683 1.00 . A A . 62 ARG N 1 1
20 31505 1 1 62 ARG NE N 87.847 -5.736 9.996 1.00 . A A . 62 ARG NE 1 1
20 31506 1 1 62 ARG NH1 N 87.269 -6.198 7.839 1.00 . A A . 62 ARG NH1 1 1
20 31507 1 1 62 ARG NH2 N 88.716 -7.555 8.924 1.00 . A A . 62 ARG NH2 1 1
20 31508 1 1 62 ARG O O 85.873 -0.936 9.252 1.00 . A A . 62 ARG O 1 1
20 31509 1 1 63 PHE C C 82.262 0.549 8.973 1.00 . A A . 63 PHE C 1 1
20 31510 1 1 63 PHE CA C 83.250 -0.478 8.433 1.00 . A A . 63 PHE CA 1 1
20 31511 1 1 63 PHE CB C 82.602 -1.295 7.312 1.00 . A A . 63 PHE CB 1 1
20 31512 1 1 63 PHE CD1 C 82.878 -3.642 8.175 1.00 . A A . 63 PHE CD1 1 1
20 31513 1 1 63 PHE CD2 C 84.189 -2.952 6.255 1.00 . A A . 63 PHE CD2 1 1
20 31514 1 1 63 PHE CE1 C 83.418 -4.930 8.081 1.00 . A A . 63 PHE CE1 1 1
20 31515 1 1 63 PHE CE2 C 84.778 -4.221 6.202 1.00 . A A . 63 PHE CE2 1 1
20 31516 1 1 63 PHE CG C 83.238 -2.663 7.242 1.00 . A A . 63 PHE CG 1 1
20 31517 1 1 63 PHE CZ C 84.405 -5.205 7.127 1.00 . A A . 63 PHE CZ 1 1
20 31518 1 1 63 PHE H H 83.000 -1.857 10.017 1.00 . A A . 63 PHE H 1 1
20 31519 1 1 63 PHE HA H 84.099 0.053 8.032 1.00 . A A . 63 PHE HA 1 1
20 31520 1 1 63 PHE HB2 H 81.548 -1.407 7.517 1.00 . A A . 63 PHE HB2 1 1
20 31521 1 1 63 PHE HB3 H 82.733 -0.788 6.368 1.00 . A A . 63 PHE HB3 1 1
20 31522 1 1 63 PHE HD1 H 82.193 -3.401 8.974 1.00 . A A . 63 PHE HD1 1 1
20 31523 1 1 63 PHE HD2 H 84.431 -2.211 5.508 1.00 . A A . 63 PHE HD2 1 1
20 31524 1 1 63 PHE HE1 H 82.981 -5.738 8.649 1.00 . A A . 63 PHE HE1 1 1
20 31525 1 1 63 PHE HE2 H 85.588 -4.410 5.513 1.00 . A A . 63 PHE HE2 1 1
20 31526 1 1 63 PHE HZ H 84.860 -6.184 7.087 1.00 . A A . 63 PHE HZ 1 1
20 31527 1 1 63 PHE N N 83.679 -1.364 9.512 1.00 . A A . 63 PHE N 1 1
20 31528 1 1 63 PHE O O 81.382 0.204 9.762 1.00 . A A . 63 PHE O 1 1
20 31529 1 1 64 SER C C 80.872 3.558 7.579 1.00 . A A . 64 SER C 1 1
20 31530 1 1 64 SER CA C 81.311 2.770 8.806 1.00 . A A . 64 SER CA 1 1
20 31531 1 1 64 SER CB C 81.886 3.728 9.855 1.00 . A A . 64 SER CB 1 1
20 31532 1 1 64 SER H H 82.985 1.963 7.746 1.00 . A A . 64 SER H 1 1
20 31533 1 1 64 SER HA H 80.437 2.283 9.216 1.00 . A A . 64 SER HA 1 1
20 31534 1 1 64 SER HB2 H 81.598 3.409 10.847 1.00 . A A . 64 SER HB2 1 1
20 31535 1 1 64 SER HB3 H 82.962 3.740 9.789 1.00 . A A . 64 SER HB3 1 1
20 31536 1 1 64 SER HG H 81.996 5.477 9.009 1.00 . A A . 64 SER HG 1 1
20 31537 1 1 64 SER N N 82.305 1.764 8.431 1.00 . A A . 64 SER N 1 1
20 31538 1 1 64 SER O O 81.720 4.084 6.863 1.00 . A A . 64 SER O 1 1
20 31539 1 1 64 SER OG O 81.404 5.045 9.630 1.00 . A A . 64 SER OG 1 1
20 31540 1 1 65 GLY C C 78.731 5.881 6.633 1.00 . A A . 65 GLY C 1 1
20 31541 1 1 65 GLY CA C 79.032 4.436 6.248 1.00 . A A . 65 GLY CA 1 1
20 31542 1 1 65 GLY H H 78.944 3.152 7.921 1.00 . A A . 65 GLY H 1 1
20 31543 1 1 65 GLY HA2 H 79.748 4.424 5.439 1.00 . A A . 65 GLY HA2 1 1
20 31544 1 1 65 GLY HA3 H 78.119 3.964 5.919 1.00 . A A . 65 GLY HA3 1 1
20 31545 1 1 65 GLY N N 79.562 3.695 7.387 1.00 . A A . 65 GLY N 1 1
20 31546 1 1 65 GLY O O 78.182 6.143 7.703 1.00 . A A . 65 GLY O 1 1
20 31547 1 1 66 SER C C 78.210 8.876 4.663 1.00 . A A . 66 SER C 1 1
20 31548 1 1 66 SER CA C 78.712 8.217 5.944 1.00 . A A . 66 SER CA 1 1
20 31549 1 1 66 SER CB C 79.983 8.906 6.450 1.00 . A A . 66 SER CB 1 1
20 31550 1 1 66 SER H H 79.439 6.537 4.881 1.00 . A A . 66 SER H 1 1
20 31551 1 1 66 SER HA H 77.946 8.313 6.699 1.00 . A A . 66 SER HA 1 1
20 31552 1 1 66 SER HB2 H 80.630 8.169 6.904 1.00 . A A . 66 SER HB2 1 1
20 31553 1 1 66 SER HB3 H 80.508 9.383 5.635 1.00 . A A . 66 SER HB3 1 1
20 31554 1 1 66 SER HG H 79.362 9.417 8.219 1.00 . A A . 66 SER HG 1 1
20 31555 1 1 66 SER N N 78.988 6.803 5.710 1.00 . A A . 66 SER N 1 1
20 31556 1 1 66 SER O O 78.716 8.601 3.575 1.00 . A A . 66 SER O 1 1
20 31557 1 1 66 SER OG O 79.632 9.880 7.423 1.00 . A A . 66 SER OG 1 1
20 31558 1 1 67 ILE C C 76.922 11.954 3.740 1.00 . A A . 67 ILE C 1 1
20 31559 1 1 67 ILE CA C 76.643 10.458 3.661 1.00 . A A . 67 ILE CA 1 1
20 31560 1 1 67 ILE CB C 75.132 10.204 3.592 1.00 . A A . 67 ILE CB 1 1
20 31561 1 1 67 ILE CD1 C 73.049 10.089 4.978 1.00 . A A . 67 ILE CD1 1 1
20 31562 1 1 67 ILE CG1 C 74.568 10.272 5.013 1.00 . A A . 67 ILE CG1 1 1
20 31563 1 1 67 ILE CG2 C 74.821 8.846 2.942 1.00 . A A . 67 ILE CG2 1 1
20 31564 1 1 67 ILE H H 76.870 9.936 5.699 1.00 . A A . 67 ILE H 1 1
20 31565 1 1 67 ILE HA H 77.093 10.104 2.748 1.00 . A A . 67 ILE HA 1 1
20 31566 1 1 67 ILE HB H 74.670 10.990 3.010 1.00 . A A . 67 ILE HB 1 1
20 31567 1 1 67 ILE HD11 H 72.645 10.226 5.970 1.00 . A A . 67 ILE HD11 1 1
20 31568 1 1 67 ILE HD12 H 72.817 9.093 4.629 1.00 . A A . 67 ILE HD12 1 1
20 31569 1 1 67 ILE HD13 H 72.614 10.815 4.307 1.00 . A A . 67 ILE HD13 1 1
20 31570 1 1 67 ILE HG12 H 75.010 9.487 5.609 1.00 . A A . 67 ILE HG12 1 1
20 31571 1 1 67 ILE HG13 H 74.805 11.231 5.450 1.00 . A A . 67 ILE HG13 1 1
20 31572 1 1 67 ILE HG21 H 75.731 8.313 2.704 1.00 . A A . 67 ILE HG21 1 1
20 31573 1 1 67 ILE HG22 H 74.265 8.999 2.027 1.00 . A A . 67 ILE HG22 1 1
20 31574 1 1 67 ILE HG23 H 74.228 8.231 3.604 1.00 . A A . 67 ILE HG23 1 1
20 31575 1 1 67 ILE N N 77.227 9.761 4.803 1.00 . A A . 67 ILE N 1 1
20 31576 1 1 67 ILE O O 76.995 12.541 4.819 1.00 . A A . 67 ILE O 1 1
20 31577 1 1 68 ASP C C 76.435 14.631 1.580 1.00 . A A . 68 ASP C 1 1
20 31578 1 1 68 ASP CA C 77.489 13.947 2.443 1.00 . A A . 68 ASP CA 1 1
20 31579 1 1 68 ASP CB C 78.863 14.107 1.788 1.00 . A A . 68 ASP CB 1 1
20 31580 1 1 68 ASP CG C 79.958 13.766 2.793 1.00 . A A . 68 ASP CG 1 1
20 31581 1 1 68 ASP H H 77.089 11.987 1.758 1.00 . A A . 68 ASP H 1 1
20 31582 1 1 68 ASP HA H 77.505 14.416 3.416 1.00 . A A . 68 ASP HA 1 1
20 31583 1 1 68 ASP HB2 H 78.929 13.441 0.940 1.00 . A A . 68 ASP HB2 1 1
20 31584 1 1 68 ASP HB3 H 78.988 15.127 1.457 1.00 . A A . 68 ASP HB3 1 1
20 31585 1 1 68 ASP N N 77.179 12.528 2.570 1.00 . A A . 68 ASP N 1 1
20 31586 1 1 68 ASP O O 76.648 14.849 0.389 1.00 . A A . 68 ASP O 1 1
20 31587 1 1 68 ASP OD1 O 79.649 13.114 3.777 1.00 . A A . 68 ASP OD1 1 1
20 31588 1 1 68 ASP OD2 O 81.078 14.207 2.592 1.00 . A A . 68 ASP OD2 1 1
20 31589 1 1 69 SER C C 74.779 16.850 0.734 1.00 . A A . 69 SER C 1 1
20 31590 1 1 69 SER CA C 74.226 15.618 1.445 1.00 . A A . 69 SER CA 1 1
20 31591 1 1 69 SER CB C 73.107 16.017 2.410 1.00 . A A . 69 SER CB 1 1
20 31592 1 1 69 SER H H 75.151 14.699 3.117 1.00 . A A . 69 SER H 1 1
20 31593 1 1 69 SER HA H 73.830 14.936 0.707 1.00 . A A . 69 SER HA 1 1
20 31594 1 1 69 SER HB2 H 73.345 16.960 2.880 1.00 . A A . 69 SER HB2 1 1
20 31595 1 1 69 SER HB3 H 72.176 16.109 1.869 1.00 . A A . 69 SER HB3 1 1
20 31596 1 1 69 SER HG H 73.124 15.428 4.263 1.00 . A A . 69 SER HG 1 1
20 31597 1 1 69 SER N N 75.293 14.949 2.180 1.00 . A A . 69 SER N 1 1
20 31598 1 1 69 SER O O 74.268 17.264 -0.305 1.00 . A A . 69 SER O 1 1
20 31599 1 1 69 SER OG O 72.977 15.016 3.408 1.00 . A A . 69 SER OG 1 1
20 31600 1 1 70 SER C C 77.202 18.310 -0.485 1.00 . A A . 70 SER C 1 1
20 31601 1 1 70 SER CA C 76.408 18.652 0.771 1.00 . A A . 70 SER CA 1 1
20 31602 1 1 70 SER CB C 77.359 19.253 1.806 1.00 . A A . 70 SER CB 1 1
20 31603 1 1 70 SER H H 76.192 17.048 2.134 1.00 . A A . 70 SER H 1 1
20 31604 1 1 70 SER HA H 75.641 19.371 0.528 1.00 . A A . 70 SER HA 1 1
20 31605 1 1 70 SER HB2 H 78.254 18.649 1.847 1.00 . A A . 70 SER HB2 1 1
20 31606 1 1 70 SER HB3 H 77.611 20.264 1.523 1.00 . A A . 70 SER HB3 1 1
20 31607 1 1 70 SER HG H 76.580 20.168 3.335 1.00 . A A . 70 SER HG 1 1
20 31608 1 1 70 SER N N 75.795 17.458 1.337 1.00 . A A . 70 SER N 1 1
20 31609 1 1 70 SER O O 77.020 18.923 -1.536 1.00 . A A . 70 SER O 1 1
20 31610 1 1 70 SER OG O 76.731 19.255 3.080 1.00 . A A . 70 SER OG 1 1
20 31611 1 1 71 SER C C 78.123 15.907 -2.359 1.00 . A A . 71 SER C 1 1
20 31612 1 1 71 SER CA C 78.899 16.890 -1.491 1.00 . A A . 71 SER CA 1 1
20 31613 1 1 71 SER CB C 80.182 16.227 -0.984 1.00 . A A . 71 SER CB 1 1
20 31614 1 1 71 SER H H 78.161 16.850 0.493 1.00 . A A . 71 SER H 1 1
20 31615 1 1 71 SER HA H 79.164 17.752 -2.087 1.00 . A A . 71 SER HA 1 1
20 31616 1 1 71 SER HB2 H 80.574 16.788 -0.148 1.00 . A A . 71 SER HB2 1 1
20 31617 1 1 71 SER HB3 H 79.969 15.216 -0.668 1.00 . A A . 71 SER HB3 1 1
20 31618 1 1 71 SER HG H 81.841 16.821 -1.804 1.00 . A A . 71 SER HG 1 1
20 31619 1 1 71 SER N N 78.076 17.315 -0.366 1.00 . A A . 71 SER N 1 1
20 31620 1 1 71 SER O O 78.599 15.495 -3.417 1.00 . A A . 71 SER O 1 1
20 31621 1 1 71 SER OG O 81.143 16.202 -2.028 1.00 . A A . 71 SER OG 1 1
20 31622 1 1 72 ASN C C 76.875 13.256 -2.864 1.00 . A A . 72 ASN C 1 1
20 31623 1 1 72 ASN CA C 76.126 14.563 -2.626 1.00 . A A . 72 ASN CA 1 1
20 31624 1 1 72 ASN CB C 75.700 15.158 -3.969 1.00 . A A . 72 ASN CB 1 1
20 31625 1 1 72 ASN CG C 74.802 14.171 -4.707 1.00 . A A . 72 ASN CG 1 1
20 31626 1 1 72 ASN H H 76.690 15.751 -0.968 1.00 . A A . 72 ASN H 1 1
20 31627 1 1 72 ASN HA H 75.241 14.360 -2.044 1.00 . A A . 72 ASN HA 1 1
20 31628 1 1 72 ASN HB2 H 75.158 16.077 -3.801 1.00 . A A . 72 ASN HB2 1 1
20 31629 1 1 72 ASN HB3 H 76.575 15.360 -4.568 1.00 . A A . 72 ASN HB3 1 1
20 31630 1 1 72 ASN HD21 H 74.845 15.181 -6.414 1.00 . A A . 72 ASN HD21 1 1
20 31631 1 1 72 ASN HD22 H 73.896 13.764 -6.426 1.00 . A A . 72 ASN HD22 1 1
20 31632 1 1 72 ASN N N 76.949 15.509 -1.883 1.00 . A A . 72 ASN N 1 1
20 31633 1 1 72 ASN ND2 N 74.469 14.403 -5.947 1.00 . A A . 72 ASN ND2 1 1
20 31634 1 1 72 ASN O O 76.822 12.694 -3.958 1.00 . A A . 72 ASN O 1 1
20 31635 1 1 72 ASN OD1 O 74.475 13.112 -4.171 1.00 . A A . 72 ASN OD1 1 1
20 31636 1 1 73 SER C C 78.399 10.793 -0.707 1.00 . A A . 73 SER C 1 1
20 31637 1 1 73 SER CA C 78.428 11.593 -2.005 1.00 . A A . 73 SER CA 1 1
20 31638 1 1 73 SER CB C 79.879 11.930 -2.353 1.00 . A A . 73 SER CB 1 1
20 31639 1 1 73 SER H H 77.588 13.253 -0.996 1.00 . A A . 73 SER H 1 1
20 31640 1 1 73 SER HA H 78.005 10.978 -2.786 1.00 . A A . 73 SER HA 1 1
20 31641 1 1 73 SER HB2 H 80.323 11.114 -2.904 1.00 . A A . 73 SER HB2 1 1
20 31642 1 1 73 SER HB3 H 79.904 12.827 -2.955 1.00 . A A . 73 SER HB3 1 1
20 31643 1 1 73 SER HG H 80.361 11.449 -0.533 1.00 . A A . 73 SER HG 1 1
20 31644 1 1 73 SER N N 77.648 12.820 -1.873 1.00 . A A . 73 SER N 1 1
20 31645 1 1 73 SER O O 77.918 11.272 0.320 1.00 . A A . 73 SER O 1 1
20 31646 1 1 73 SER OG O 80.608 12.140 -1.152 1.00 . A A . 73 SER OG 1 1
20 31647 1 1 74 ALA C C 80.201 8.141 0.663 1.00 . A A . 74 ALA C 1 1
20 31648 1 1 74 ALA CA C 78.792 8.629 0.348 1.00 . A A . 74 ALA CA 1 1
20 31649 1 1 74 ALA CB C 77.864 7.452 0.030 1.00 . A A . 74 ALA CB 1 1
20 31650 1 1 74 ALA H H 79.137 9.203 -1.658 1.00 . A A . 74 ALA H 1 1
20 31651 1 1 74 ALA HA H 78.422 9.152 1.216 1.00 . A A . 74 ALA HA 1 1
20 31652 1 1 74 ALA HB1 H 77.300 7.181 0.910 1.00 . A A . 74 ALA HB1 1 1
20 31653 1 1 74 ALA HB2 H 78.433 6.598 -0.306 1.00 . A A . 74 ALA HB2 1 1
20 31654 1 1 74 ALA HB3 H 77.177 7.745 -0.750 1.00 . A A . 74 ALA HB3 1 1
20 31655 1 1 74 ALA N N 78.830 9.539 -0.792 1.00 . A A . 74 ALA N 1 1
20 31656 1 1 74 ALA O O 80.866 7.532 -0.175 1.00 . A A . 74 ALA O 1 1
20 31657 1 1 75 SER C C 82.003 7.194 3.464 1.00 . A A . 75 SER C 1 1
20 31658 1 1 75 SER CA C 82.029 8.148 2.276 1.00 . A A . 75 SER CA 1 1
20 31659 1 1 75 SER CB C 82.783 9.418 2.673 1.00 . A A . 75 SER CB 1 1
20 31660 1 1 75 SER H H 80.053 8.872 2.514 1.00 . A A . 75 SER H 1 1
20 31661 1 1 75 SER HA H 82.558 7.676 1.460 1.00 . A A . 75 SER HA 1 1
20 31662 1 1 75 SER HB2 H 82.243 9.927 3.458 1.00 . A A . 75 SER HB2 1 1
20 31663 1 1 75 SER HB3 H 83.769 9.153 3.026 1.00 . A A . 75 SER HB3 1 1
20 31664 1 1 75 SER HG H 83.610 10.893 1.713 1.00 . A A . 75 SER HG 1 1
20 31665 1 1 75 SER N N 80.668 8.474 1.862 1.00 . A A . 75 SER N 1 1
20 31666 1 1 75 SER O O 81.407 7.500 4.497 1.00 . A A . 75 SER O 1 1
20 31667 1 1 75 SER OG O 82.899 10.271 1.543 1.00 . A A . 75 SER OG 1 1
20 31668 1 1 76 LEU C C 84.010 5.117 5.086 1.00 . A A . 76 LEU C 1 1
20 31669 1 1 76 LEU CA C 82.665 5.036 4.371 1.00 . A A . 76 LEU CA 1 1
20 31670 1 1 76 LEU CB C 82.380 3.628 3.826 1.00 . A A . 76 LEU CB 1 1
20 31671 1 1 76 LEU CD1 C 82.576 1.164 4.271 1.00 . A A . 76 LEU CD1 1 1
20 31672 1 1 76 LEU CD2 C 84.670 2.569 4.082 1.00 . A A . 76 LEU CD2 1 1
20 31673 1 1 76 LEU CG C 83.201 2.539 4.532 1.00 . A A . 76 LEU CG 1 1
20 31674 1 1 76 LEU H H 83.149 5.879 2.490 1.00 . A A . 76 LEU H 1 1
20 31675 1 1 76 LEU HA H 81.897 5.293 5.085 1.00 . A A . 76 LEU HA 1 1
20 31676 1 1 76 LEU HB2 H 81.332 3.404 3.970 1.00 . A A . 76 LEU HB2 1 1
20 31677 1 1 76 LEU HB3 H 82.593 3.609 2.767 1.00 . A A . 76 LEU HB3 1 1
20 31678 1 1 76 LEU HD11 H 82.196 1.115 3.261 1.00 . A A . 76 LEU HD11 1 1
20 31679 1 1 76 LEU HD12 H 81.765 1.006 4.967 1.00 . A A . 76 LEU HD12 1 1
20 31680 1 1 76 LEU HD13 H 83.318 0.392 4.411 1.00 . A A . 76 LEU HD13 1 1
20 31681 1 1 76 LEU HD21 H 85.286 2.826 4.931 1.00 . A A . 76 LEU HD21 1 1
20 31682 1 1 76 LEU HD22 H 84.820 3.311 3.311 1.00 . A A . 76 LEU HD22 1 1
20 31683 1 1 76 LEU HD23 H 84.979 1.605 3.706 1.00 . A A . 76 LEU HD23 1 1
20 31684 1 1 76 LEU HG H 83.169 2.721 5.596 1.00 . A A . 76 LEU HG 1 1
20 31685 1 1 76 LEU N N 82.612 6.024 3.297 1.00 . A A . 76 LEU N 1 1
20 31686 1 1 76 LEU O O 85.046 5.311 4.453 1.00 . A A . 76 LEU O 1 1
20 31687 1 1 77 THR C C 85.455 3.585 7.761 1.00 . A A . 77 THR C 1 1
20 31688 1 1 77 THR CA C 85.214 4.982 7.198 1.00 . A A . 77 THR CA 1 1
20 31689 1 1 77 THR CB C 85.106 5.991 8.343 1.00 . A A . 77 THR CB 1 1
20 31690 1 1 77 THR CG2 C 86.434 6.072 9.098 1.00 . A A . 77 THR CG2 1 1
20 31691 1 1 77 THR H H 83.123 4.971 6.874 1.00 . A A . 77 THR H 1 1
20 31692 1 1 77 THR HA H 86.052 5.251 6.572 1.00 . A A . 77 THR HA 1 1
20 31693 1 1 77 THR HB H 84.327 5.677 9.023 1.00 . A A . 77 THR HB 1 1
20 31694 1 1 77 THR HG1 H 85.220 7.356 6.964 1.00 . A A . 77 THR HG1 1 1
20 31695 1 1 77 THR HG21 H 86.518 5.228 9.767 1.00 . A A . 77 THR HG21 1 1
20 31696 1 1 77 THR HG22 H 86.467 6.988 9.670 1.00 . A A . 77 THR HG22 1 1
20 31697 1 1 77 THR HG23 H 87.256 6.060 8.397 1.00 . A A . 77 THR HG23 1 1
20 31698 1 1 77 THR N N 83.985 5.024 6.413 1.00 . A A . 77 THR N 1 1
20 31699 1 1 77 THR O O 84.709 3.102 8.609 1.00 . A A . 77 THR O 1 1
20 31700 1 1 77 THR OG1 O 84.780 7.267 7.812 1.00 . A A . 77 THR OG1 1 1
20 31701 1 1 78 ILE C C 88.020 1.750 8.876 1.00 . A A . 78 ILE C 1 1
20 31702 1 1 78 ILE CA C 86.900 1.627 7.850 1.00 . A A . 78 ILE CA 1 1
20 31703 1 1 78 ILE CB C 87.325 0.757 6.660 1.00 . A A . 78 ILE CB 1 1
20 31704 1 1 78 ILE CD1 C 86.473 -0.628 4.723 1.00 . A A . 78 ILE CD1 1 1
20 31705 1 1 78 ILE CG1 C 86.120 0.023 6.064 1.00 . A A . 78 ILE CG1 1 1
20 31706 1 1 78 ILE CG2 C 88.392 -0.273 7.049 1.00 . A A . 78 ILE CG2 1 1
20 31707 1 1 78 ILE H H 87.140 3.389 6.700 1.00 . A A . 78 ILE H 1 1
20 31708 1 1 78 ILE HA H 86.045 1.185 8.340 1.00 . A A . 78 ILE HA 1 1
20 31709 1 1 78 ILE HB H 87.722 1.433 5.922 1.00 . A A . 78 ILE HB 1 1
20 31710 1 1 78 ILE HD11 H 87.249 -0.068 4.223 1.00 . A A . 78 ILE HD11 1 1
20 31711 1 1 78 ILE HD12 H 85.594 -0.657 4.096 1.00 . A A . 78 ILE HD12 1 1
20 31712 1 1 78 ILE HD13 H 86.818 -1.636 4.898 1.00 . A A . 78 ILE HD13 1 1
20 31713 1 1 78 ILE HG12 H 85.813 -0.752 6.749 1.00 . A A . 78 ILE HG12 1 1
20 31714 1 1 78 ILE HG13 H 85.307 0.720 5.923 1.00 . A A . 78 ILE HG13 1 1
20 31715 1 1 78 ILE HG21 H 88.508 -1.004 6.263 1.00 . A A . 78 ILE HG21 1 1
20 31716 1 1 78 ILE HG22 H 88.096 -0.771 7.961 1.00 . A A . 78 ILE HG22 1 1
20 31717 1 1 78 ILE HG23 H 89.335 0.229 7.208 1.00 . A A . 78 ILE HG23 1 1
20 31718 1 1 78 ILE N N 86.549 2.953 7.349 1.00 . A A . 78 ILE N 1 1
20 31719 1 1 78 ILE O O 89.007 2.446 8.639 1.00 . A A . 78 ILE O 1 1
20 31720 1 1 79 SER C C 89.432 -0.502 11.254 1.00 . A A . 79 SER C 1 1
20 31721 1 1 79 SER CA C 88.974 0.923 10.959 1.00 . A A . 79 SER CA 1 1
20 31722 1 1 79 SER CB C 88.419 1.586 12.224 1.00 . A A . 79 SER CB 1 1
20 31723 1 1 79 SER H H 87.208 0.291 9.976 1.00 . A A . 79 SER H 1 1
20 31724 1 1 79 SER HA H 89.835 1.477 10.615 1.00 . A A . 79 SER HA 1 1
20 31725 1 1 79 SER HB2 H 89.084 2.371 12.558 1.00 . A A . 79 SER HB2 1 1
20 31726 1 1 79 SER HB3 H 87.451 2.013 12.005 1.00 . A A . 79 SER HB3 1 1
20 31727 1 1 79 SER HG H 89.150 0.279 13.464 1.00 . A A . 79 SER HG 1 1
20 31728 1 1 79 SER N N 87.951 0.926 9.918 1.00 . A A . 79 SER N 1 1
20 31729 1 1 79 SER O O 88.618 -1.420 11.351 1.00 . A A . 79 SER O 1 1
20 31730 1 1 79 SER OG O 88.278 0.625 13.261 1.00 . A A . 79 SER OG 1 1
20 31731 1 1 80 GLY C C 91.008 -2.994 10.688 1.00 . A A . 80 GLY C 1 1
20 31732 1 1 80 GLY CA C 91.301 -1.966 11.777 1.00 . A A . 80 GLY CA 1 1
20 31733 1 1 80 GLY H H 91.331 0.114 11.385 1.00 . A A . 80 GLY H 1 1
20 31734 1 1 80 GLY HA2 H 92.371 -1.870 11.893 1.00 . A A . 80 GLY HA2 1 1
20 31735 1 1 80 GLY HA3 H 90.872 -2.307 12.708 1.00 . A A . 80 GLY HA3 1 1
20 31736 1 1 80 GLY N N 90.738 -0.664 11.440 1.00 . A A . 80 GLY N 1 1
20 31737 1 1 80 GLY O O 90.435 -4.049 10.959 1.00 . A A . 80 GLY O 1 1
20 31738 1 1 81 LEU C C 92.174 -4.763 8.452 1.00 . A A . 81 LEU C 1 1
20 31739 1 1 81 LEU CA C 91.186 -3.606 8.349 1.00 . A A . 81 LEU CA 1 1
20 31740 1 1 81 LEU CB C 91.330 -2.899 6.998 1.00 . A A . 81 LEU CB 1 1
20 31741 1 1 81 LEU CD1 C 92.976 -1.967 5.315 1.00 . A A . 81 LEU CD1 1 1
20 31742 1 1 81 LEU CD2 C 93.106 -1.276 7.740 1.00 . A A . 81 LEU CD2 1 1
20 31743 1 1 81 LEU CG C 92.767 -2.413 6.768 1.00 . A A . 81 LEU CG 1 1
20 31744 1 1 81 LEU H H 91.715 -1.769 9.269 1.00 . A A . 81 LEU H 1 1
20 31745 1 1 81 LEU HA H 90.187 -4.010 8.414 1.00 . A A . 81 LEU HA 1 1
20 31746 1 1 81 LEU HB2 H 91.060 -3.597 6.220 1.00 . A A . 81 LEU HB2 1 1
20 31747 1 1 81 LEU HB3 H 90.654 -2.058 6.964 1.00 . A A . 81 LEU HB3 1 1
20 31748 1 1 81 LEU HD11 H 92.993 -0.889 5.254 1.00 . A A . 81 LEU HD11 1 1
20 31749 1 1 81 LEU HD12 H 92.193 -2.343 4.672 1.00 . A A . 81 LEU HD12 1 1
20 31750 1 1 81 LEU HD13 H 93.924 -2.350 4.967 1.00 . A A . 81 LEU HD13 1 1
20 31751 1 1 81 LEU HD21 H 93.913 -0.680 7.338 1.00 . A A . 81 LEU HD21 1 1
20 31752 1 1 81 LEU HD22 H 93.417 -1.693 8.686 1.00 . A A . 81 LEU HD22 1 1
20 31753 1 1 81 LEU HD23 H 92.242 -0.645 7.891 1.00 . A A . 81 LEU HD23 1 1
20 31754 1 1 81 LEU HG H 93.449 -3.229 6.949 1.00 . A A . 81 LEU HG 1 1
20 31755 1 1 81 LEU N N 91.370 -2.668 9.450 1.00 . A A . 81 LEU N 1 1
20 31756 1 1 81 LEU O O 93.315 -4.579 8.876 1.00 . A A . 81 LEU O 1 1
20 31757 1 1 82 LYS C C 92.532 -7.777 6.549 1.00 . A A . 82 LYS C 1 1
20 31758 1 1 82 LYS CA C 92.665 -7.084 7.901 1.00 . A A . 82 LYS CA 1 1
20 31759 1 1 82 LYS CB C 92.324 -8.062 9.030 1.00 . A A . 82 LYS CB 1 1
20 31760 1 1 82 LYS CD C 92.013 -8.157 11.526 1.00 . A A . 82 LYS CD 1 1
20 31761 1 1 82 LYS CE C 91.103 -9.390 11.467 1.00 . A A . 82 LYS CE 1 1
20 31762 1 1 82 LYS CG C 91.873 -7.288 10.273 1.00 . A A . 82 LYS CG 1 1
20 31763 1 1 82 LYS H H 90.852 -6.021 7.635 1.00 . A A . 82 LYS H 1 1
20 31764 1 1 82 LYS HA H 93.689 -6.759 8.015 1.00 . A A . 82 LYS HA 1 1
20 31765 1 1 82 LYS HB2 H 91.526 -8.716 8.709 1.00 . A A . 82 LYS HB2 1 1
20 31766 1 1 82 LYS HB3 H 93.195 -8.655 9.267 1.00 . A A . 82 LYS HB3 1 1
20 31767 1 1 82 LYS HD2 H 93.040 -8.481 11.616 1.00 . A A . 82 LYS HD2 1 1
20 31768 1 1 82 LYS HD3 H 91.763 -7.558 12.390 1.00 . A A . 82 LYS HD3 1 1
20 31769 1 1 82 LYS HE2 H 90.510 -9.452 12.368 1.00 . A A . 82 LYS HE2 1 1
20 31770 1 1 82 LYS HE3 H 90.438 -9.342 10.618 1.00 . A A . 82 LYS HE3 1 1
20 31771 1 1 82 LYS HG2 H 92.487 -6.408 10.396 1.00 . A A . 82 LYS HG2 1 1
20 31772 1 1 82 LYS HG3 H 90.841 -6.994 10.155 1.00 . A A . 82 LYS HG3 1 1
20 31773 1 1 82 LYS HZ1 H 91.850 -11.029 10.418 1.00 . A A . 82 LYS HZ1 1 1
20 31774 1 1 82 LYS HZ2 H 91.637 -11.305 12.079 1.00 . A A . 82 LYS HZ2 1 1
20 31775 1 1 82 LYS HZ3 H 92.943 -10.365 11.536 1.00 . A A . 82 LYS HZ3 1 1
20 31776 1 1 82 LYS N N 91.773 -5.930 7.959 1.00 . A A . 82 LYS N 1 1
20 31777 1 1 82 LYS NZ N 91.947 -10.614 11.367 1.00 . A A . 82 LYS NZ 1 1
20 31778 1 1 82 LYS O O 91.669 -7.424 5.745 1.00 . A A . 82 LYS O 1 1
20 31779 1 1 83 THR C C 91.849 -9.999 4.795 1.00 . A A . 83 THR C 1 1
20 31780 1 1 83 THR CA C 93.277 -9.549 5.080 1.00 . A A . 83 THR CA 1 1
20 31781 1 1 83 THR CB C 94.205 -10.764 5.167 1.00 . A A . 83 THR CB 1 1
20 31782 1 1 83 THR CG2 C 94.702 -11.169 3.777 1.00 . A A . 83 THR CG2 1 1
20 31783 1 1 83 THR H H 94.072 -9.000 6.946 1.00 . A A . 83 THR H 1 1
20 31784 1 1 83 THR HA H 93.600 -8.892 4.289 1.00 . A A . 83 THR HA 1 1
20 31785 1 1 83 THR HB H 93.660 -11.585 5.606 1.00 . A A . 83 THR HB 1 1
20 31786 1 1 83 THR HG1 H 94.994 -10.212 6.856 1.00 . A A . 83 THR HG1 1 1
20 31787 1 1 83 THR HG21 H 94.009 -10.802 3.036 1.00 . A A . 83 THR HG21 1 1
20 31788 1 1 83 THR HG22 H 94.769 -12.245 3.705 1.00 . A A . 83 THR HG22 1 1
20 31789 1 1 83 THR HG23 H 95.677 -10.738 3.605 1.00 . A A . 83 THR HG23 1 1
20 31790 1 1 83 THR N N 93.331 -8.817 6.335 1.00 . A A . 83 THR N 1 1
20 31791 1 1 83 THR O O 91.449 -10.151 3.641 1.00 . A A . 83 THR O 1 1
20 31792 1 1 83 THR OG1 O 95.322 -10.447 5.984 1.00 . A A . 83 THR OG1 1 1
20 31793 1 1 84 GLU C C 88.954 -9.718 4.938 1.00 . A A . 84 GLU C 1 1
20 31794 1 1 84 GLU CA C 89.744 -10.758 5.723 1.00 . A A . 84 GLU CA 1 1
20 31795 1 1 84 GLU CB C 89.110 -10.938 7.103 1.00 . A A . 84 GLU CB 1 1
20 31796 1 1 84 GLU CD C 90.057 -13.233 7.455 1.00 . A A . 84 GLU CD 1 1
20 31797 1 1 84 GLU CG C 90.009 -11.804 7.988 1.00 . A A . 84 GLU CG 1 1
20 31798 1 1 84 GLU H H 91.539 -10.276 6.748 1.00 . A A . 84 GLU H 1 1
20 31799 1 1 84 GLU HA H 89.721 -11.697 5.190 1.00 . A A . 84 GLU HA 1 1
20 31800 1 1 84 GLU HB2 H 88.979 -9.971 7.563 1.00 . A A . 84 GLU HB2 1 1
20 31801 1 1 84 GLU HB3 H 88.147 -11.415 6.996 1.00 . A A . 84 GLU HB3 1 1
20 31802 1 1 84 GLU HG2 H 91.009 -11.397 8.005 1.00 . A A . 84 GLU HG2 1 1
20 31803 1 1 84 GLU HG3 H 89.615 -11.814 8.993 1.00 . A A . 84 GLU HG3 1 1
20 31804 1 1 84 GLU N N 91.126 -10.316 5.861 1.00 . A A . 84 GLU N 1 1
20 31805 1 1 84 GLU O O 87.820 -9.962 4.528 1.00 . A A . 84 GLU O 1 1
20 31806 1 1 84 GLU OE1 O 89.284 -13.539 6.562 1.00 . A A . 84 GLU OE1 1 1
20 31807 1 1 84 GLU OE2 O 90.901 -13.985 7.914 1.00 . A A . 84 GLU OE2 1 1
20 31808 1 1 85 ASP C C 89.364 -7.580 2.466 1.00 . A A . 85 ASP C 1 1
20 31809 1 1 85 ASP CA C 88.957 -7.499 3.933 1.00 . A A . 85 ASP CA 1 1
20 31810 1 1 85 ASP CB C 89.386 -6.148 4.509 1.00 . A A . 85 ASP CB 1 1
20 31811 1 1 85 ASP CG C 89.230 -6.147 6.027 1.00 . A A . 85 ASP CG 1 1
20 31812 1 1 85 ASP H H 90.512 -8.463 4.995 1.00 . A A . 85 ASP H 1 1
20 31813 1 1 85 ASP HA H 87.883 -7.584 4.005 1.00 . A A . 85 ASP HA 1 1
20 31814 1 1 85 ASP HB2 H 90.419 -5.960 4.254 1.00 . A A . 85 ASP HB2 1 1
20 31815 1 1 85 ASP HB3 H 88.765 -5.372 4.088 1.00 . A A . 85 ASP HB3 1 1
20 31816 1 1 85 ASP N N 89.588 -8.577 4.688 1.00 . A A . 85 ASP N 1 1
20 31817 1 1 85 ASP O O 88.772 -6.921 1.611 1.00 . A A . 85 ASP O 1 1
20 31818 1 1 85 ASP OD1 O 89.419 -7.193 6.626 1.00 . A A . 85 ASP OD1 1 1
20 31819 1 1 85 ASP OD2 O 89.025 -5.078 6.578 1.00 . A A . 85 ASP OD2 1 1
20 31820 1 1 86 GLU C C 89.749 -9.022 -0.098 1.00 . A A . 86 GLU C 1 1
20 31821 1 1 86 GLU CA C 90.866 -8.529 0.817 1.00 . A A . 86 GLU CA 1 1
20 31822 1 1 86 GLU CB C 92.036 -9.518 0.787 1.00 . A A . 86 GLU CB 1 1
20 31823 1 1 86 GLU CD C 93.413 -10.571 -1.051 1.00 . A A . 86 GLU CD 1 1
20 31824 1 1 86 GLU CG C 92.947 -9.261 -0.423 1.00 . A A . 86 GLU CG 1 1
20 31825 1 1 86 GLU H H 90.879 -8.811 2.918 1.00 . A A . 86 GLU H 1 1
20 31826 1 1 86 GLU HA H 91.202 -7.564 0.469 1.00 . A A . 86 GLU HA 1 1
20 31827 1 1 86 GLU HB2 H 92.607 -9.403 1.697 1.00 . A A . 86 GLU HB2 1 1
20 31828 1 1 86 GLU HB3 H 91.644 -10.525 0.753 1.00 . A A . 86 GLU HB3 1 1
20 31829 1 1 86 GLU HG2 H 92.423 -8.690 -1.175 1.00 . A A . 86 GLU HG2 1 1
20 31830 1 1 86 GLU HG3 H 93.817 -8.705 -0.107 1.00 . A A . 86 GLU HG3 1 1
20 31831 1 1 86 GLU N N 90.382 -8.387 2.186 1.00 . A A . 86 GLU N 1 1
20 31832 1 1 86 GLU O O 89.464 -10.219 -0.138 1.00 . A A . 86 GLU O 1 1
20 31833 1 1 86 GLU OE1 O 92.563 -11.397 -1.343 1.00 . A A . 86 GLU OE1 1 1
20 31834 1 1 86 GLU OE2 O 94.601 -10.697 -1.301 1.00 . A A . 86 GLU OE2 1 1
20 31835 1 1 87 ALA C C 87.611 -7.300 -2.598 1.00 . A A . 87 ALA C 1 1
20 31836 1 1 87 ALA CA C 88.067 -8.489 -1.760 1.00 . A A . 87 ALA CA 1 1
20 31837 1 1 87 ALA CB C 86.871 -9.011 -0.962 1.00 . A A . 87 ALA CB 1 1
20 31838 1 1 87 ALA H H 89.386 -7.166 -0.757 1.00 . A A . 87 ALA H 1 1
20 31839 1 1 87 ALA HA H 88.418 -9.270 -2.419 1.00 . A A . 87 ALA HA 1 1
20 31840 1 1 87 ALA HB1 H 86.449 -8.205 -0.383 1.00 . A A . 87 ALA HB1 1 1
20 31841 1 1 87 ALA HB2 H 87.181 -9.808 -0.302 1.00 . A A . 87 ALA HB2 1 1
20 31842 1 1 87 ALA HB3 H 86.127 -9.380 -1.650 1.00 . A A . 87 ALA HB3 1 1
20 31843 1 1 87 ALA N N 89.148 -8.111 -0.857 1.00 . A A . 87 ALA N 1 1
20 31844 1 1 87 ALA O O 88.267 -6.259 -2.623 1.00 . A A . 87 ALA O 1 1
20 31845 1 1 88 ASP C C 84.663 -5.752 -3.305 1.00 . A A . 88 ASP C 1 1
20 31846 1 1 88 ASP CA C 85.869 -6.354 -4.018 1.00 . A A . 88 ASP CA 1 1
20 31847 1 1 88 ASP CB C 85.452 -6.873 -5.395 1.00 . A A . 88 ASP CB 1 1
20 31848 1 1 88 ASP CG C 86.687 -7.207 -6.224 1.00 . A A . 88 ASP CG 1 1
20 31849 1 1 88 ASP H H 85.936 -8.265 -3.109 1.00 . A A . 88 ASP H 1 1
20 31850 1 1 88 ASP HA H 86.603 -5.575 -4.156 1.00 . A A . 88 ASP HA 1 1
20 31851 1 1 88 ASP HB2 H 84.851 -7.763 -5.277 1.00 . A A . 88 ASP HB2 1 1
20 31852 1 1 88 ASP HB3 H 84.873 -6.117 -5.905 1.00 . A A . 88 ASP HB3 1 1
20 31853 1 1 88 ASP N N 86.452 -7.442 -3.239 1.00 . A A . 88 ASP N 1 1
20 31854 1 1 88 ASP O O 83.709 -6.448 -2.960 1.00 . A A . 88 ASP O 1 1
20 31855 1 1 88 ASP OD1 O 87.511 -6.326 -6.405 1.00 . A A . 88 ASP OD1 1 1
20 31856 1 1 88 ASP OD2 O 86.780 -8.333 -6.687 1.00 . A A . 88 ASP OD2 1 1
20 31857 1 1 89 TYR C C 82.604 -3.219 -3.493 1.00 . A A . 89 TYR C 1 1
20 31858 1 1 89 TYR CA C 83.632 -3.698 -2.472 1.00 . A A . 89 TYR CA 1 1
20 31859 1 1 89 TYR CB C 84.226 -2.493 -1.735 1.00 . A A . 89 TYR CB 1 1
20 31860 1 1 89 TYR CD1 C 86.101 -3.628 -0.488 1.00 . A A . 89 TYR CD1 1 1
20 31861 1 1 89 TYR CD2 C 84.308 -2.608 0.785 1.00 . A A . 89 TYR CD2 1 1
20 31862 1 1 89 TYR CE1 C 86.709 -4.047 0.702 1.00 . A A . 89 TYR CE1 1 1
20 31863 1 1 89 TYR CE2 C 84.923 -3.012 1.975 1.00 . A A . 89 TYR CE2 1 1
20 31864 1 1 89 TYR CG C 84.882 -2.941 -0.449 1.00 . A A . 89 TYR CG 1 1
20 31865 1 1 89 TYR CZ C 86.128 -3.723 1.933 1.00 . A A . 89 TYR CZ 1 1
20 31866 1 1 89 TYR H H 85.564 -3.993 -3.258 1.00 . A A . 89 TYR H 1 1
20 31867 1 1 89 TYR HA H 83.141 -4.343 -1.758 1.00 . A A . 89 TYR HA 1 1
20 31868 1 1 89 TYR HB2 H 84.966 -2.023 -2.366 1.00 . A A . 89 TYR HB2 1 1
20 31869 1 1 89 TYR HB3 H 83.444 -1.781 -1.513 1.00 . A A . 89 TYR HB3 1 1
20 31870 1 1 89 TYR HD1 H 86.487 -3.976 -1.436 1.00 . A A . 89 TYR HD1 1 1
20 31871 1 1 89 TYR HD2 H 83.345 -2.119 0.816 1.00 . A A . 89 TYR HD2 1 1
20 31872 1 1 89 TYR HE1 H 87.485 -4.797 0.668 1.00 . A A . 89 TYR HE1 1 1
20 31873 1 1 89 TYR HE2 H 84.510 -2.707 2.926 1.00 . A A . 89 TYR HE2 1 1
20 31874 1 1 89 TYR HH H 86.366 -5.022 3.310 1.00 . A A . 89 TYR HH 1 1
20 31875 1 1 89 TYR N N 84.703 -4.435 -3.135 1.00 . A A . 89 TYR N 1 1
20 31876 1 1 89 TYR O O 82.918 -3.064 -4.673 1.00 . A A . 89 TYR O 1 1
20 31877 1 1 89 TYR OH O 86.716 -4.152 3.105 1.00 . A A . 89 TYR OH 1 1
20 31878 1 1 90 TYR C C 79.447 -1.401 -3.147 1.00 . A A . 90 TYR C 1 1
20 31879 1 1 90 TYR CA C 80.351 -2.390 -3.883 1.00 . A A . 90 TYR CA 1 1
20 31880 1 1 90 TYR CB C 79.549 -3.591 -4.395 1.00 . A A . 90 TYR CB 1 1
20 31881 1 1 90 TYR CD1 C 80.126 -3.934 -6.824 1.00 . A A . 90 TYR CD1 1 1
20 31882 1 1 90 TYR CD2 C 81.187 -5.355 -5.173 1.00 . A A . 90 TYR CD2 1 1
20 31883 1 1 90 TYR CE1 C 80.836 -4.584 -7.841 1.00 . A A . 90 TYR CE1 1 1
20 31884 1 1 90 TYR CE2 C 81.928 -5.977 -6.186 1.00 . A A . 90 TYR CE2 1 1
20 31885 1 1 90 TYR CG C 80.318 -4.302 -5.487 1.00 . A A . 90 TYR CG 1 1
20 31886 1 1 90 TYR CZ C 81.747 -5.597 -7.521 1.00 . A A . 90 TYR CZ 1 1
20 31887 1 1 90 TYR H H 81.201 -3.095 -2.079 1.00 . A A . 90 TYR H 1 1
20 31888 1 1 90 TYR HA H 80.788 -1.879 -4.727 1.00 . A A . 90 TYR HA 1 1
20 31889 1 1 90 TYR HB2 H 79.379 -4.276 -3.578 1.00 . A A . 90 TYR HB2 1 1
20 31890 1 1 90 TYR HB3 H 78.601 -3.252 -4.786 1.00 . A A . 90 TYR HB3 1 1
20 31891 1 1 90 TYR HD1 H 79.467 -3.114 -7.068 1.00 . A A . 90 TYR HD1 1 1
20 31892 1 1 90 TYR HD2 H 81.175 -5.781 -4.181 1.00 . A A . 90 TYR HD2 1 1
20 31893 1 1 90 TYR HE1 H 80.687 -4.298 -8.872 1.00 . A A . 90 TYR HE1 1 1
20 31894 1 1 90 TYR HE2 H 82.574 -6.808 -5.945 1.00 . A A . 90 TYR HE2 1 1
20 31895 1 1 90 TYR HH H 82.238 -5.806 -9.355 1.00 . A A . 90 TYR HH 1 1
20 31896 1 1 90 TYR N N 81.417 -2.869 -3.008 1.00 . A A . 90 TYR N 1 1
20 31897 1 1 90 TYR O O 79.231 -1.530 -1.942 1.00 . A A . 90 TYR O 1 1
20 31898 1 1 90 TYR OH O 82.439 -6.243 -8.525 1.00 . A A . 90 TYR OH 1 1
20 31899 1 1 91 CYS C C 76.571 0.335 -3.929 1.00 . A A . 91 CYS C 1 1
20 31900 1 1 91 CYS CA C 77.969 0.560 -3.343 1.00 . A A . 91 CYS CA 1 1
20 31901 1 1 91 CYS CB C 78.474 1.967 -3.726 1.00 . A A . 91 CYS CB 1 1
20 31902 1 1 91 CYS H H 78.953 -0.523 -4.869 1.00 . A A . 91 CYS H 1 1
20 31903 1 1 91 CYS HA H 77.923 0.472 -2.267 1.00 . A A . 91 CYS HA 1 1
20 31904 1 1 91 CYS HB2 H 78.831 1.936 -4.744 1.00 . A A . 91 CYS HB2 1 1
20 31905 1 1 91 CYS HB3 H 77.642 2.655 -3.675 1.00 . A A . 91 CYS HB3 1 1
20 31906 1 1 91 CYS N N 78.836 -0.483 -3.897 1.00 . A A . 91 CYS N 1 1
20 31907 1 1 91 CYS O O 76.445 -0.192 -5.035 1.00 . A A . 91 CYS O 1 1
20 31908 1 1 91 CYS SG S 79.795 2.630 -2.665 1.00 . A A . 91 CYS SG 1 1
20 31909 1 1 92 GLN C C 73.348 1.739 -3.434 1.00 . A A . 92 GLN C 1 1
20 31910 1 1 92 GLN CA C 74.142 0.455 -3.655 1.00 . A A . 92 GLN CA 1 1
20 31911 1 1 92 GLN CB C 73.411 -0.687 -2.943 1.00 . A A . 92 GLN CB 1 1
20 31912 1 1 92 GLN CD C 73.362 -3.201 -2.819 1.00 . A A . 92 GLN CD 1 1
20 31913 1 1 92 GLN CG C 74.250 -1.969 -2.972 1.00 . A A . 92 GLN CG 1 1
20 31914 1 1 92 GLN H H 75.654 0.926 -2.250 1.00 . A A . 92 GLN H 1 1
20 31915 1 1 92 GLN HA H 74.155 0.242 -4.714 1.00 . A A . 92 GLN HA 1 1
20 31916 1 1 92 GLN HB2 H 73.223 -0.404 -1.918 1.00 . A A . 92 GLN HB2 1 1
20 31917 1 1 92 GLN HB3 H 72.469 -0.857 -3.443 1.00 . A A . 92 GLN HB3 1 1
20 31918 1 1 92 GLN HE21 H 71.672 -2.179 -2.586 1.00 . A A . 92 GLN HE21 1 1
20 31919 1 1 92 GLN HE22 H 71.559 -3.848 -2.302 1.00 . A A . 92 GLN HE22 1 1
20 31920 1 1 92 GLN HG2 H 74.787 -2.032 -3.907 1.00 . A A . 92 GLN HG2 1 1
20 31921 1 1 92 GLN HG3 H 74.962 -1.945 -2.160 1.00 . A A . 92 GLN HG3 1 1
20 31922 1 1 92 GLN N N 75.512 0.594 -3.160 1.00 . A A . 92 GLN N 1 1
20 31923 1 1 92 GLN NE2 N 72.090 -3.065 -2.560 1.00 . A A . 92 GLN NE2 1 1
20 31924 1 1 92 GLN O O 73.473 2.380 -2.392 1.00 . A A . 92 GLN O 1 1
20 31925 1 1 92 GLN OE1 O 73.852 -4.328 -2.897 1.00 . A A . 92 GLN OE1 1 1
20 31926 1 1 93 SER C C 70.233 3.025 -4.832 1.00 . A A . 93 SER C 1 1
20 31927 1 1 93 SER CA C 71.611 3.252 -4.220 1.00 . A A . 93 SER CA 1 1
20 31928 1 1 93 SER CB C 72.283 4.454 -4.888 1.00 . A A . 93 SER CB 1 1
20 31929 1 1 93 SER H H 72.385 1.527 -5.178 1.00 . A A . 93 SER H 1 1
20 31930 1 1 93 SER HA H 71.480 3.470 -3.170 1.00 . A A . 93 SER HA 1 1
20 31931 1 1 93 SER HB2 H 71.741 5.354 -4.637 1.00 . A A . 93 SER HB2 1 1
20 31932 1 1 93 SER HB3 H 73.301 4.536 -4.539 1.00 . A A . 93 SER HB3 1 1
20 31933 1 1 93 SER HG H 72.216 5.144 -6.705 1.00 . A A . 93 SER HG 1 1
20 31934 1 1 93 SER N N 72.455 2.069 -4.365 1.00 . A A . 93 SER N 1 1
20 31935 1 1 93 SER O O 70.072 2.196 -5.728 1.00 . A A . 93 SER O 1 1
20 31936 1 1 93 SER OG O 72.279 4.277 -6.297 1.00 . A A . 93 SER OG 1 1
20 31937 1 1 94 TYR C C 67.483 5.022 -5.607 1.00 . A A . 94 TYR C 1 1
20 31938 1 1 94 TYR CA C 67.894 3.723 -4.922 1.00 . A A . 94 TYR CA 1 1
20 31939 1 1 94 TYR CB C 66.930 3.424 -3.770 1.00 . A A . 94 TYR CB 1 1
20 31940 1 1 94 TYR CD1 C 66.180 1.056 -4.177 1.00 . A A . 94 TYR CD1 1 1
20 31941 1 1 94 TYR CD2 C 67.767 1.485 -2.393 1.00 . A A . 94 TYR CD2 1 1
20 31942 1 1 94 TYR CE1 C 66.218 -0.312 -3.881 1.00 . A A . 94 TYR CE1 1 1
20 31943 1 1 94 TYR CE2 C 67.784 0.121 -2.079 1.00 . A A . 94 TYR CE2 1 1
20 31944 1 1 94 TYR CG C 66.962 1.951 -3.438 1.00 . A A . 94 TYR CG 1 1
20 31945 1 1 94 TYR CZ C 67.028 -0.779 -2.839 1.00 . A A . 94 TYR CZ 1 1
20 31946 1 1 94 TYR H H 69.474 4.540 -3.773 1.00 . A A . 94 TYR H 1 1
20 31947 1 1 94 TYR HA H 67.834 2.927 -5.650 1.00 . A A . 94 TYR HA 1 1
20 31948 1 1 94 TYR HB2 H 67.226 3.991 -2.900 1.00 . A A . 94 TYR HB2 1 1
20 31949 1 1 94 TYR HB3 H 65.924 3.700 -4.051 1.00 . A A . 94 TYR HB3 1 1
20 31950 1 1 94 TYR HD1 H 65.581 1.414 -5.001 1.00 . A A . 94 TYR HD1 1 1
20 31951 1 1 94 TYR HD2 H 68.378 2.176 -1.832 1.00 . A A . 94 TYR HD2 1 1
20 31952 1 1 94 TYR HE1 H 65.638 -1.008 -4.468 1.00 . A A . 94 TYR HE1 1 1
20 31953 1 1 94 TYR HE2 H 68.265 -0.215 -1.173 1.00 . A A . 94 TYR HE2 1 1
20 31954 1 1 94 TYR HH H 67.403 -2.582 -3.336 1.00 . A A . 94 TYR HH 1 1
20 31955 1 1 94 TYR N N 69.258 3.828 -4.411 1.00 . A A . 94 TYR N 1 1
20 31956 1 1 94 TYR O O 67.996 6.096 -5.292 1.00 . A A . 94 TYR O 1 1
20 31957 1 1 94 TYR OH O 67.074 -2.129 -2.556 1.00 . A A . 94 TYR OH 1 1
20 31958 1 1 95 ASP C C 64.635 6.367 -6.968 1.00 . A A . 95 ASP C 1 1
20 31959 1 1 95 ASP CA C 66.087 6.060 -7.320 1.00 . A A . 95 ASP CA 1 1
20 31960 1 1 95 ASP CB C 66.193 5.777 -8.820 1.00 . A A . 95 ASP CB 1 1
20 31961 1 1 95 ASP CG C 67.654 5.828 -9.258 1.00 . A A . 95 ASP CG 1 1
20 31962 1 1 95 ASP H H 66.226 4.017 -6.789 1.00 . A A . 95 ASP H 1 1
20 31963 1 1 95 ASP HA H 66.687 6.926 -7.084 1.00 . A A . 95 ASP HA 1 1
20 31964 1 1 95 ASP HB2 H 65.790 4.796 -9.029 1.00 . A A . 95 ASP HB2 1 1
20 31965 1 1 95 ASP HB3 H 65.634 6.523 -9.367 1.00 . A A . 95 ASP HB3 1 1
20 31966 1 1 95 ASP N N 66.567 4.907 -6.565 1.00 . A A . 95 ASP N 1 1
20 31967 1 1 95 ASP O O 63.934 5.537 -6.389 1.00 . A A . 95 ASP O 1 1
20 31968 1 1 95 ASP OD1 O 68.510 5.897 -8.392 1.00 . A A . 95 ASP OD1 1 1
20 31969 1 1 95 ASP OD2 O 67.896 5.780 -10.453 1.00 . A A . 95 ASP OD2 1 1
20 31970 1 1 96 SER C C 61.818 7.062 -7.722 1.00 . A A . 96 SER C 1 1
20 31971 1 1 96 SER CA C 62.825 7.989 -7.049 1.00 . A A . 96 SER CA 1 1
20 31972 1 1 96 SER CB C 62.623 9.426 -7.538 1.00 . A A . 96 SER CB 1 1
20 31973 1 1 96 SER H H 64.812 8.201 -7.746 1.00 . A A . 96 SER H 1 1
20 31974 1 1 96 SER HA H 62.666 7.958 -5.981 1.00 . A A . 96 SER HA 1 1
20 31975 1 1 96 SER HB2 H 61.569 9.629 -7.663 1.00 . A A . 96 SER HB2 1 1
20 31976 1 1 96 SER HB3 H 63.033 10.114 -6.813 1.00 . A A . 96 SER HB3 1 1
20 31977 1 1 96 SER HG H 64.166 9.948 -8.599 1.00 . A A . 96 SER HG 1 1
20 31978 1 1 96 SER N N 64.190 7.565 -7.334 1.00 . A A . 96 SER N 1 1
20 31979 1 1 96 SER O O 60.685 6.924 -7.260 1.00 . A A . 96 SER O 1 1
20 31980 1 1 96 SER OG O 63.289 9.600 -8.780 1.00 . A A . 96 SER OG 1 1
20 31981 1 1 97 SER C C 61.210 4.191 -8.753 1.00 . A A . 97 SER C 1 1
20 31982 1 1 97 SER CA C 61.359 5.500 -9.521 1.00 . A A . 97 SER CA 1 1
20 31983 1 1 97 SER CB C 61.924 5.228 -10.916 1.00 . A A . 97 SER CB 1 1
20 31984 1 1 97 SER H H 63.176 6.497 -9.079 1.00 . A A . 97 SER H 1 1
20 31985 1 1 97 SER HA H 60.386 5.960 -9.620 1.00 . A A . 97 SER HA 1 1
20 31986 1 1 97 SER HB2 H 61.449 4.353 -11.336 1.00 . A A . 97 SER HB2 1 1
20 31987 1 1 97 SER HB3 H 61.735 6.079 -11.553 1.00 . A A . 97 SER HB3 1 1
20 31988 1 1 97 SER HG H 63.490 4.486 -10.036 1.00 . A A . 97 SER HG 1 1
20 31989 1 1 97 SER N N 62.241 6.411 -8.801 1.00 . A A . 97 SER N 1 1
20 31990 1 1 97 SER O O 60.520 3.273 -9.195 1.00 . A A . 97 SER O 1 1
20 31991 1 1 97 SER OG O 63.323 5.009 -10.823 1.00 . A A . 97 SER OG 1 1
20 31992 1 1 98 ASN C C 62.515 1.747 -7.432 1.00 . A A . 98 ASN C 1 1
20 31993 1 1 98 ASN CA C 61.808 2.923 -6.764 1.00 . A A . 98 ASN CA 1 1
20 31994 1 1 98 ASN CB C 60.340 2.580 -6.484 1.00 . A A . 98 ASN CB 1 1
20 31995 1 1 98 ASN CG C 60.175 1.996 -5.084 1.00 . A A . 98 ASN CG 1 1
20 31996 1 1 98 ASN H H 62.408 4.879 -7.306 1.00 . A A . 98 ASN H 1 1
20 31997 1 1 98 ASN HA H 62.313 3.142 -5.835 1.00 . A A . 98 ASN HA 1 1
20 31998 1 1 98 ASN HB2 H 59.750 3.482 -6.559 1.00 . A A . 98 ASN HB2 1 1
20 31999 1 1 98 ASN HB3 H 59.979 1.865 -7.209 1.00 . A A . 98 ASN HB3 1 1
20 32000 1 1 98 ASN HD21 H 58.936 0.557 -5.662 1.00 . A A . 98 ASN HD21 1 1
20 32001 1 1 98 ASN HD22 H 59.155 0.697 -3.984 1.00 . A A . 98 ASN HD22 1 1
20 32002 1 1 98 ASN N N 61.880 4.109 -7.608 1.00 . A A . 98 ASN N 1 1
20 32003 1 1 98 ASN ND2 N 59.354 1.000 -4.894 1.00 . A A . 98 ASN ND2 1 1
20 32004 1 1 98 ASN O O 62.057 0.607 -7.352 1.00 . A A . 98 ASN O 1 1
20 32005 1 1 98 ASN OD1 O 60.774 2.496 -4.133 1.00 . A A . 98 ASN OD1 1 1
20 32006 1 1 99 HIS C C 65.771 0.844 -8.100 1.00 . A A . 99 HIS C 1 1
20 32007 1 1 99 HIS CA C 64.411 0.997 -8.771 1.00 . A A . 99 HIS CA 1 1
20 32008 1 1 99 HIS CB C 64.605 1.378 -10.240 1.00 . A A . 99 HIS CB 1 1
20 32009 1 1 99 HIS CD2 C 62.952 0.806 -12.202 1.00 . A A . 99 HIS CD2 1 1
20 32010 1 1 99 HIS CE1 C 61.111 1.451 -11.257 1.00 . A A . 99 HIS CE1 1 1
20 32011 1 1 99 HIS CG C 63.286 1.281 -10.956 1.00 . A A . 99 HIS CG 1 1
20 32012 1 1 99 HIS H H 63.941 2.959 -8.133 1.00 . A A . 99 HIS H 1 1
20 32013 1 1 99 HIS HA H 63.893 0.049 -8.726 1.00 . A A . 99 HIS HA 1 1
20 32014 1 1 99 HIS HB2 H 64.976 2.390 -10.302 1.00 . A A . 99 HIS HB2 1 1
20 32015 1 1 99 HIS HB3 H 65.315 0.705 -10.697 1.00 . A A . 99 HIS HB3 1 1
20 32016 1 1 99 HIS HD1 H 61.987 2.031 -9.462 1.00 . A A . 99 HIS HD1 1 1
20 32017 1 1 99 HIS HD2 H 63.652 0.425 -12.931 1.00 . A A . 99 HIS HD2 1 1
20 32018 1 1 99 HIS HE1 H 60.064 1.617 -11.052 1.00 . A A . 99 HIS HE1 1 1
20 32019 1 1 99 HIS N N 63.625 2.032 -8.107 1.00 . A A . 99 HIS N 1 1
20 32020 1 1 99 HIS ND1 N 62.095 1.680 -10.371 1.00 . A A . 99 HIS ND1 1 1
20 32021 1 1 99 HIS NE2 N 61.576 0.924 -12.393 1.00 . A A . 99 HIS NE2 1 1
20 32022 1 1 99 HIS O O 66.382 1.825 -7.678 1.00 . A A . 99 HIS O 1 1
20 32023 1 1 100 VAL C C 68.656 -0.385 -8.401 1.00 . A A . 100 VAL C 1 1
20 32024 1 1 100 VAL CA C 67.536 -0.677 -7.406 1.00 . A A . 100 VAL CA 1 1
20 32025 1 1 100 VAL CB C 67.575 -2.137 -6.944 1.00 . A A . 100 VAL CB 1 1
20 32026 1 1 100 VAL CG1 C 66.910 -3.034 -7.992 1.00 . A A . 100 VAL CG1 1 1
20 32027 1 1 100 VAL CG2 C 69.018 -2.594 -6.704 1.00 . A A . 100 VAL CG2 1 1
20 32028 1 1 100 VAL H H 65.733 -1.130 -8.420 1.00 . A A . 100 VAL H 1 1
20 32029 1 1 100 VAL HA H 67.662 -0.036 -6.546 1.00 . A A . 100 VAL HA 1 1
20 32030 1 1 100 VAL HB H 67.028 -2.223 -6.017 1.00 . A A . 100 VAL HB 1 1
20 32031 1 1 100 VAL HG11 H 67.185 -2.704 -8.983 1.00 . A A . 100 VAL HG11 1 1
20 32032 1 1 100 VAL HG12 H 65.836 -2.980 -7.883 1.00 . A A . 100 VAL HG12 1 1
20 32033 1 1 100 VAL HG13 H 67.229 -4.057 -7.855 1.00 . A A . 100 VAL HG13 1 1
20 32034 1 1 100 VAL HG21 H 69.572 -1.802 -6.223 1.00 . A A . 100 VAL HG21 1 1
20 32035 1 1 100 VAL HG22 H 69.484 -2.836 -7.648 1.00 . A A . 100 VAL HG22 1 1
20 32036 1 1 100 VAL HG23 H 69.017 -3.469 -6.071 1.00 . A A . 100 VAL HG23 1 1
20 32037 1 1 100 VAL N N 66.241 -0.396 -8.016 1.00 . A A . 100 VAL N 1 1
20 32038 1 1 100 VAL O O 68.567 -0.754 -9.572 1.00 . A A . 100 VAL O 1 1
20 32039 1 1 101 VAL C C 72.198 0.028 -7.998 1.00 . A A . 101 VAL C 1 1
20 32040 1 1 101 VAL CA C 70.928 0.441 -8.735 1.00 . A A . 101 VAL CA 1 1
20 32041 1 1 101 VAL CB C 70.982 1.934 -9.079 1.00 . A A . 101 VAL CB 1 1
20 32042 1 1 101 VAL CG1 C 72.340 2.287 -9.691 1.00 . A A . 101 VAL CG1 1 1
20 32043 1 1 101 VAL CG2 C 69.866 2.289 -10.066 1.00 . A A . 101 VAL CG2 1 1
20 32044 1 1 101 VAL H H 69.776 0.432 -6.960 1.00 . A A . 101 VAL H 1 1
20 32045 1 1 101 VAL HA H 70.867 -0.133 -9.648 1.00 . A A . 101 VAL HA 1 1
20 32046 1 1 101 VAL HB H 70.845 2.506 -8.173 1.00 . A A . 101 VAL HB 1 1
20 32047 1 1 101 VAL HG11 H 73.093 2.299 -8.917 1.00 . A A . 101 VAL HG11 1 1
20 32048 1 1 101 VAL HG12 H 72.285 3.261 -10.153 1.00 . A A . 101 VAL HG12 1 1
20 32049 1 1 101 VAL HG13 H 72.602 1.549 -10.435 1.00 . A A . 101 VAL HG13 1 1
20 32050 1 1 101 VAL HG21 H 68.934 2.390 -9.530 1.00 . A A . 101 VAL HG21 1 1
20 32051 1 1 101 VAL HG22 H 69.768 1.514 -10.811 1.00 . A A . 101 VAL HG22 1 1
20 32052 1 1 101 VAL HG23 H 70.096 3.224 -10.554 1.00 . A A . 101 VAL HG23 1 1
20 32053 1 1 101 VAL N N 69.759 0.168 -7.904 1.00 . A A . 101 VAL N 1 1
20 32054 1 1 101 VAL O O 72.262 0.079 -6.770 1.00 . A A . 101 VAL O 1 1
20 32055 1 1 102 PHE C C 75.641 0.106 -8.770 1.00 . A A . 102 PHE C 1 1
20 32056 1 1 102 PHE CA C 74.509 -0.733 -8.188 1.00 . A A . 102 PHE CA 1 1
20 32057 1 1 102 PHE CB C 74.778 -2.211 -8.480 1.00 . A A . 102 PHE CB 1 1
20 32058 1 1 102 PHE CD1 C 73.203 -3.001 -6.673 1.00 . A A . 102 PHE CD1 1 1
20 32059 1 1 102 PHE CD2 C 72.938 -3.882 -8.916 1.00 . A A . 102 PHE CD2 1 1
20 32060 1 1 102 PHE CE1 C 72.149 -3.810 -6.231 1.00 . A A . 102 PHE CE1 1 1
20 32061 1 1 102 PHE CE2 C 71.912 -4.720 -8.465 1.00 . A A . 102 PHE CE2 1 1
20 32062 1 1 102 PHE CG C 73.607 -3.045 -8.014 1.00 . A A . 102 PHE CG 1 1
20 32063 1 1 102 PHE CZ C 71.468 -4.628 -7.141 1.00 . A A . 102 PHE CZ 1 1
20 32064 1 1 102 PHE H H 73.114 -0.360 -9.733 1.00 . A A . 102 PHE H 1 1
20 32065 1 1 102 PHE HA H 74.495 -0.583 -7.118 1.00 . A A . 102 PHE HA 1 1
20 32066 1 1 102 PHE HB2 H 74.920 -2.342 -9.544 1.00 . A A . 102 PHE HB2 1 1
20 32067 1 1 102 PHE HB3 H 75.669 -2.522 -7.953 1.00 . A A . 102 PHE HB3 1 1
20 32068 1 1 102 PHE HD1 H 73.781 -2.442 -5.953 1.00 . A A . 102 PHE HD1 1 1
20 32069 1 1 102 PHE HD2 H 73.166 -3.830 -9.971 1.00 . A A . 102 PHE HD2 1 1
20 32070 1 1 102 PHE HE1 H 71.954 -3.907 -5.174 1.00 . A A . 102 PHE HE1 1 1
20 32071 1 1 102 PHE HE2 H 71.553 -5.518 -9.098 1.00 . A A . 102 PHE HE2 1 1
20 32072 1 1 102 PHE HZ H 70.577 -5.154 -6.833 1.00 . A A . 102 PHE HZ 1 1
20 32073 1 1 102 PHE N N 73.225 -0.341 -8.760 1.00 . A A . 102 PHE N 1 1
20 32074 1 1 102 PHE O O 75.495 0.717 -9.829 1.00 . A A . 102 PHE O 1 1
20 32075 1 1 103 GLY C C 78.968 0.052 -9.027 1.00 . A A . 103 GLY C 1 1
20 32076 1 1 103 GLY CA C 77.895 0.973 -8.458 1.00 . A A . 103 GLY CA 1 1
20 32077 1 1 103 GLY H H 76.789 -0.306 -7.186 1.00 . A A . 103 GLY H 1 1
20 32078 1 1 103 GLY HA2 H 77.602 1.685 -9.216 1.00 . A A . 103 GLY HA2 1 1
20 32079 1 1 103 GLY HA3 H 78.296 1.507 -7.611 1.00 . A A . 103 GLY HA3 1 1
20 32080 1 1 103 GLY N N 76.734 0.206 -8.020 1.00 . A A . 103 GLY N 1 1
20 32081 1 1 103 GLY O O 78.962 -1.154 -8.778 1.00 . A A . 103 GLY O 1 1
20 32082 1 1 104 GLY C C 81.761 -0.925 -9.259 1.00 . A A . 104 GLY C 1 1
20 32083 1 1 104 GLY CA C 81.003 -0.149 -10.331 1.00 . A A . 104 GLY CA 1 1
20 32084 1 1 104 GLY H H 79.876 1.597 -9.920 1.00 . A A . 104 GLY H 1 1
20 32085 1 1 104 GLY HA2 H 80.580 -0.843 -11.042 1.00 . A A . 104 GLY HA2 1 1
20 32086 1 1 104 GLY HA3 H 81.686 0.513 -10.843 1.00 . A A . 104 GLY HA3 1 1
20 32087 1 1 104 GLY N N 79.929 0.636 -9.735 1.00 . A A . 104 GLY N 1 1
20 32088 1 1 104 GLY O O 82.168 -2.066 -9.477 1.00 . A A . 104 GLY O 1 1
20 32089 1 1 105 GLY C C 84.045 -0.728 -6.979 1.00 . A A . 105 GLY C 1 1
20 32090 1 1 105 GLY CA C 82.541 -0.974 -6.952 1.00 . A A . 105 GLY CA 1 1
20 32091 1 1 105 GLY H H 81.468 0.555 -7.948 1.00 . A A . 105 GLY H 1 1
20 32092 1 1 105 GLY HA2 H 82.143 -0.565 -6.035 1.00 . A A . 105 GLY HA2 1 1
20 32093 1 1 105 GLY HA3 H 82.351 -2.036 -6.981 1.00 . A A . 105 GLY HA3 1 1
20 32094 1 1 105 GLY N N 81.878 -0.325 -8.078 1.00 . A A . 105 GLY N 1 1
20 32095 1 1 105 GLY O O 84.552 -0.039 -7.864 1.00 . A A . 105 GLY O 1 1
20 32096 1 1 106 THR C C 86.868 -2.099 -5.303 1.00 . A A . 106 THR C 1 1
20 32097 1 1 106 THR CA C 86.132 -0.828 -5.716 1.00 . A A . 106 THR CA 1 1
20 32098 1 1 106 THR CB C 86.284 0.269 -4.657 1.00 . A A . 106 THR CB 1 1
20 32099 1 1 106 THR CG2 C 87.691 0.284 -4.055 1.00 . A A . 106 THR CG2 1 1
20 32100 1 1 106 THR H H 84.221 -1.547 -5.166 1.00 . A A . 106 THR H 1 1
20 32101 1 1 106 THR HA H 86.553 -0.473 -6.646 1.00 . A A . 106 THR HA 1 1
20 32102 1 1 106 THR HB H 85.560 0.104 -3.872 1.00 . A A . 106 THR HB 1 1
20 32103 1 1 106 THR HG1 H 85.557 2.072 -4.635 1.00 . A A . 106 THR HG1 1 1
20 32104 1 1 106 THR HG21 H 88.424 0.282 -4.849 1.00 . A A . 106 THR HG21 1 1
20 32105 1 1 106 THR HG22 H 87.831 -0.586 -3.430 1.00 . A A . 106 THR HG22 1 1
20 32106 1 1 106 THR HG23 H 87.806 1.176 -3.457 1.00 . A A . 106 THR HG23 1 1
20 32107 1 1 106 THR N N 84.712 -1.113 -5.895 1.00 . A A . 106 THR N 1 1
20 32108 1 1 106 THR O O 86.519 -2.729 -4.305 1.00 . A A . 106 THR O 1 1
20 32109 1 1 106 THR OG1 O 86.038 1.529 -5.263 1.00 . A A . 106 THR OG1 1 1
20 32110 1 1 107 LYS C C 89.756 -3.151 -4.538 1.00 . A A . 107 LYS C 1 1
20 32111 1 1 107 LYS CA C 88.794 -3.543 -5.653 1.00 . A A . 107 LYS CA 1 1
20 32112 1 1 107 LYS CB C 89.572 -4.034 -6.878 1.00 . A A . 107 LYS CB 1 1
20 32113 1 1 107 LYS CD C 91.237 -5.705 -7.718 1.00 . A A . 107 LYS CD 1 1
20 32114 1 1 107 LYS CE C 92.376 -6.646 -7.314 1.00 . A A . 107 LYS CE 1 1
20 32115 1 1 107 LYS CG C 90.593 -5.099 -6.469 1.00 . A A . 107 LYS CG 1 1
20 32116 1 1 107 LYS H H 88.211 -1.836 -6.764 1.00 . A A . 107 LYS H 1 1
20 32117 1 1 107 LYS HA H 88.166 -4.348 -5.303 1.00 . A A . 107 LYS HA 1 1
20 32118 1 1 107 LYS HB2 H 88.881 -4.461 -7.590 1.00 . A A . 107 LYS HB2 1 1
20 32119 1 1 107 LYS HB3 H 90.087 -3.201 -7.334 1.00 . A A . 107 LYS HB3 1 1
20 32120 1 1 107 LYS HD2 H 90.494 -6.260 -8.272 1.00 . A A . 107 LYS HD2 1 1
20 32121 1 1 107 LYS HD3 H 91.629 -4.912 -8.337 1.00 . A A . 107 LYS HD3 1 1
20 32122 1 1 107 LYS HE2 H 92.114 -7.173 -6.408 1.00 . A A . 107 LYS HE2 1 1
20 32123 1 1 107 LYS HE3 H 92.552 -7.362 -8.104 1.00 . A A . 107 LYS HE3 1 1
20 32124 1 1 107 LYS HG2 H 91.366 -4.651 -5.861 1.00 . A A . 107 LYS HG2 1 1
20 32125 1 1 107 LYS HG3 H 90.099 -5.877 -5.906 1.00 . A A . 107 LYS HG3 1 1
20 32126 1 1 107 LYS HZ1 H 94.418 -6.322 -7.554 1.00 . A A . 107 LYS HZ1 1 1
20 32127 1 1 107 LYS HZ2 H 93.806 -5.793 -6.062 1.00 . A A . 107 LYS HZ2 1 1
20 32128 1 1 107 LYS HZ3 H 93.497 -4.899 -7.472 1.00 . A A . 107 LYS HZ3 1 1
20 32129 1 1 107 LYS N N 87.948 -2.410 -6.015 1.00 . A A . 107 LYS N 1 1
20 32130 1 1 107 LYS NZ N 93.617 -5.855 -7.082 1.00 . A A . 107 LYS NZ 1 1
20 32131 1 1 107 LYS O O 90.700 -2.393 -4.762 1.00 . A A . 107 LYS O 1 1
20 32132 1 1 108 LEU C C 91.436 -4.685 -2.046 1.00 . A A . 108 LEU C 1 1
20 32133 1 1 108 LEU CA C 90.487 -3.509 -2.249 1.00 . A A . 108 LEU CA 1 1
20 32134 1 1 108 LEU CB C 89.665 -3.277 -0.979 1.00 . A A . 108 LEU CB 1 1
20 32135 1 1 108 LEU CD1 C 90.567 -1.058 -0.199 1.00 . A A . 108 LEU CD1 1 1
20 32136 1 1 108 LEU CD2 C 89.881 -2.775 1.464 1.00 . A A . 108 LEU CD2 1 1
20 32137 1 1 108 LEU CG C 90.508 -2.563 0.083 1.00 . A A . 108 LEU CG 1 1
20 32138 1 1 108 LEU H H 88.726 -4.192 -3.183 1.00 . A A . 108 LEU H 1 1
20 32139 1 1 108 LEU HA H 91.080 -2.633 -2.454 1.00 . A A . 108 LEU HA 1 1
20 32140 1 1 108 LEU HB2 H 88.797 -2.679 -1.218 1.00 . A A . 108 LEU HB2 1 1
20 32141 1 1 108 LEU HB3 H 89.339 -4.234 -0.599 1.00 . A A . 108 LEU HB3 1 1
20 32142 1 1 108 LEU HD11 H 91.127 -0.865 -1.102 1.00 . A A . 108 LEU HD11 1 1
20 32143 1 1 108 LEU HD12 H 91.054 -0.563 0.627 1.00 . A A . 108 LEU HD12 1 1
20 32144 1 1 108 LEU HD13 H 89.566 -0.669 -0.308 1.00 . A A . 108 LEU HD13 1 1
20 32145 1 1 108 LEU HD21 H 89.786 -3.833 1.659 1.00 . A A . 108 LEU HD21 1 1
20 32146 1 1 108 LEU HD22 H 88.905 -2.315 1.493 1.00 . A A . 108 LEU HD22 1 1
20 32147 1 1 108 LEU HD23 H 90.511 -2.328 2.218 1.00 . A A . 108 LEU HD23 1 1
20 32148 1 1 108 LEU HG H 91.509 -2.968 0.082 1.00 . A A . 108 LEU HG 1 1
20 32149 1 1 108 LEU N N 89.586 -3.760 -3.368 1.00 . A A . 108 LEU N 1 1
20 32150 1 1 108 LEU O O 91.009 -5.835 -1.952 1.00 . A A . 108 LEU O 1 1
20 32151 1 1 109 THR C C 94.424 -5.109 -0.287 1.00 . A A . 109 THR C 1 1
20 32152 1 1 109 THR CA C 93.737 -5.381 -1.623 1.00 . A A . 109 THR CA 1 1
20 32153 1 1 109 THR CB C 94.743 -5.381 -2.780 1.00 . A A . 109 THR CB 1 1
20 32154 1 1 109 THR CG2 C 96.115 -5.895 -2.334 1.00 . A A . 109 THR CG2 1 1
20 32155 1 1 109 THR H H 92.996 -3.442 -2.032 1.00 . A A . 109 THR H 1 1
20 32156 1 1 109 THR HA H 93.278 -6.358 -1.574 1.00 . A A . 109 THR HA 1 1
20 32157 1 1 109 THR HB H 94.846 -4.376 -3.161 1.00 . A A . 109 THR HB 1 1
20 32158 1 1 109 THR HG1 H 94.396 -5.780 -4.652 1.00 . A A . 109 THR HG1 1 1
20 32159 1 1 109 THR HG21 H 96.636 -5.115 -1.798 1.00 . A A . 109 THR HG21 1 1
20 32160 1 1 109 THR HG22 H 96.692 -6.184 -3.200 1.00 . A A . 109 THR HG22 1 1
20 32161 1 1 109 THR HG23 H 95.985 -6.750 -1.686 1.00 . A A . 109 THR HG23 1 1
20 32162 1 1 109 THR N N 92.716 -4.368 -1.873 1.00 . A A . 109 THR N 1 1
20 32163 1 1 109 THR O O 94.745 -3.967 0.039 1.00 . A A . 109 THR O 1 1
20 32164 1 1 109 THR OG1 O 94.255 -6.225 -3.813 1.00 . A A . 109 THR OG1 1 1
20 32165 1 1 110 VAL C C 96.816 -6.708 1.607 1.00 . A A . 110 VAL C 1 1
20 32166 1 1 110 VAL CA C 95.416 -6.111 1.714 1.00 . A A . 110 VAL CA 1 1
20 32167 1 1 110 VAL CB C 94.617 -6.876 2.773 1.00 . A A . 110 VAL CB 1 1
20 32168 1 1 110 VAL CG1 C 95.308 -6.788 4.143 1.00 . A A . 110 VAL CG1 1 1
20 32169 1 1 110 VAL CG2 C 93.207 -6.281 2.846 1.00 . A A . 110 VAL CG2 1 1
20 32170 1 1 110 VAL H H 94.528 -7.070 0.054 1.00 . A A . 110 VAL H 1 1
20 32171 1 1 110 VAL HA H 95.502 -5.079 2.023 1.00 . A A . 110 VAL HA 1 1
20 32172 1 1 110 VAL HB H 94.541 -7.911 2.467 1.00 . A A . 110 VAL HB 1 1
20 32173 1 1 110 VAL HG11 H 95.633 -7.768 4.460 1.00 . A A . 110 VAL HG11 1 1
20 32174 1 1 110 VAL HG12 H 94.632 -6.394 4.889 1.00 . A A . 110 VAL HG12 1 1
20 32175 1 1 110 VAL HG13 H 96.171 -6.143 4.084 1.00 . A A . 110 VAL HG13 1 1
20 32176 1 1 110 VAL HG21 H 92.670 -6.728 3.670 1.00 . A A . 110 VAL HG21 1 1
20 32177 1 1 110 VAL HG22 H 92.683 -6.479 1.923 1.00 . A A . 110 VAL HG22 1 1
20 32178 1 1 110 VAL HG23 H 93.275 -5.214 3.000 1.00 . A A . 110 VAL HG23 1 1
20 32179 1 1 110 VAL N N 94.734 -6.188 0.426 1.00 . A A . 110 VAL N 1 1
20 32180 1 1 110 VAL O O 96.988 -7.827 1.122 1.00 . A A . 110 VAL O 1 1
20 32181 1 1 111 LEU C C 99.962 -6.036 3.269 1.00 . A A . 111 LEU C 1 1
20 32182 1 1 111 LEU CA C 99.203 -6.411 1.999 1.00 . A A . 111 LEU CA 1 1
20 32183 1 1 111 LEU CB C 99.877 -5.810 0.757 1.00 . A A . 111 LEU CB 1 1
20 32184 1 1 111 LEU CD1 C 99.897 -3.363 1.330 1.00 . A A . 111 LEU CD1 1 1
20 32185 1 1 111 LEU CD2 C 99.701 -4.085 -1.042 1.00 . A A . 111 LEU CD2 1 1
20 32186 1 1 111 LEU CG C 99.316 -4.429 0.399 1.00 . A A . 111 LEU CG 1 1
20 32187 1 1 111 LEU H H 97.612 -5.112 2.509 1.00 . A A . 111 LEU H 1 1
20 32188 1 1 111 LEU HA H 99.231 -7.488 1.915 1.00 . A A . 111 LEU HA 1 1
20 32189 1 1 111 LEU HB2 H 100.940 -5.720 0.930 1.00 . A A . 111 LEU HB2 1 1
20 32190 1 1 111 LEU HB3 H 99.725 -6.476 -0.080 1.00 . A A . 111 LEU HB3 1 1
20 32191 1 1 111 LEU HD11 H 99.744 -3.653 2.359 1.00 . A A . 111 LEU HD11 1 1
20 32192 1 1 111 LEU HD12 H 99.399 -2.421 1.151 1.00 . A A . 111 LEU HD12 1 1
20 32193 1 1 111 LEU HD13 H 100.954 -3.255 1.137 1.00 . A A . 111 LEU HD13 1 1
20 32194 1 1 111 LEU HD21 H 100.751 -4.290 -1.191 1.00 . A A . 111 LEU HD21 1 1
20 32195 1 1 111 LEU HD22 H 99.508 -3.039 -1.231 1.00 . A A . 111 LEU HD22 1 1
20 32196 1 1 111 LEU HD23 H 99.118 -4.687 -1.724 1.00 . A A . 111 LEU HD23 1 1
20 32197 1 1 111 LEU HG H 98.239 -4.424 0.473 1.00 . A A . 111 LEU HG 1 1
20 32198 1 1 111 LEU N N 97.812 -5.982 2.105 1.00 . A A . 111 LEU N 1 1
20 32199 1 1 111 LEU O O 99.371 -5.366 4.104 1.00 . A A . 111 LEU O 1 1
20 32200 1 1 111 LEU OXT O 101.134 -6.343 3.349 1.00 . A A . 111 LEU OXT 1 1
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