NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
623550 |
5mn3   |
34076 | cing | 4-filtered-FRED | STAR | entry | full | 1268 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5mn3
# This FRED archive file contains, for PDB entry <5mn3>:
#
# - 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_5mn3
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5mn3
_Assembly.Number_of_components 10
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 11153.11
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 $domain_swapped_metallothionein_from_Littorina_Littorea A . 1 1
2 . 2 $CADMIUM_ION B . 1 1
3 . 2 $CADMIUM_ION C . 1 1
4 . 2 $CADMIUM_ION D . 1 1
5 . 2 $CADMIUM_ION E . 1 1
6 . 2 $CADMIUM_ION F . 1 1
7 . 2 $CADMIUM_ION G . 1 1
8 . 2 $CADMIUM_ION H . 1 1
9 . 2 $CADMIUM_ION I . 1 1
10 . 2 $CADMIUM_ION J . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 CD 1 CD 1 1
3 2 CD 1 CD 1 1
4 2 CD 1 CD 1 1
5 2 CD 1 CD 1 1
6 2 CD 1 CD 1 1
7 2 CD 1 CD 1 1
8 2 CD 1 CD 1 1
9 2 CD 1 CD 1 1
10 2 CD 1 CD 1 1
stop_
save_
save_domain_swapped_metallothionein_from_Littorina_Littorea
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "domain swapped metallothionein from Littorina Littorea"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSMSSVFGAGCTDTCKQTPCGCGSGCNCKEDCRCQSCKYGAGCTDVCKQTPCGCATSGCNCTDDCKCQSCSTACKCAAGSCKCGKGCTGPDSCKCDRSCSCK
_Entity.Number_of_monomers 102
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 MET . 1 1
4 SER . 1 1
5 SER . 1 1
6 VAL . 1 1
7 PHE . 1 1
8 GLY . 1 1
9 ALA . 1 1
10 GLY . 1 1
11 CYS . 1 1
12 THR . 1 1
13 ASP . 1 1
14 THR . 1 1
15 CYS . 1 1
16 LYS . 1 1
17 GLN . 1 1
18 THR . 1 1
19 PRO . 1 1
20 CYS . 1 1
21 GLY . 1 1
22 CYS . 1 1
23 GLY . 1 1
24 SER . 1 1
25 GLY . 1 1
26 CYS . 1 1
27 ASN . 1 1
28 CYS . 1 1
29 LYS . 1 1
30 GLU . 1 1
31 ASP . 1 1
32 CYS . 1 1
33 ARG . 1 1
34 CYS . 1 1
35 GLN . 1 1
36 SER . 1 1
37 CYS . 1 1
38 LYS . 1 1
39 TYR . 1 1
40 GLY . 1 1
41 ALA . 1 1
42 GLY . 1 1
43 CYS . 1 1
44 THR . 1 1
45 ASP . 1 1
46 VAL . 1 1
47 CYS . 1 1
48 LYS . 1 1
49 GLN . 1 1
50 THR . 1 1
51 PRO . 1 1
52 CYS . 1 1
53 GLY . 1 1
54 CYS . 1 1
55 ALA . 1 1
56 THR . 1 1
57 SER . 1 1
58 GLY . 1 1
59 CYS . 1 1
60 ASN . 1 1
61 CYS . 1 1
62 THR . 1 1
63 ASP . 1 1
64 ASP . 1 1
65 CYS . 1 1
66 LYS . 1 1
67 CYS . 1 1
68 GLN . 1 1
69 SER . 1 1
70 CYS . 1 1
71 SER . 1 1
72 THR . 1 1
73 ALA . 1 1
74 CYS . 1 1
75 LYS . 1 1
76 CYS . 1 1
77 ALA . 1 1
78 ALA . 1 1
79 GLY . 1 1
80 SER . 1 1
81 CYS . 1 1
82 LYS . 1 1
83 CYS . 1 1
84 GLY . 1 1
85 LYS . 1 1
86 GLY . 1 1
87 CYS . 1 1
88 THR . 1 1
89 GLY . 1 1
90 PRO . 1 1
91 ASP . 1 1
92 SER . 1 1
93 CYS . 1 1
94 LYS . 1 1
95 CYS . 1 1
96 ASP . 1 1
97 ARG . 1 1
98 SER . 1 1
99 CYS . 1 1
100 SER . 1 1
101 CYS . 1 1
102 LYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
MET 3 3 1 1
SER 4 4 1 1
SER 5 5 1 1
VAL 6 6 1 1
PHE 7 7 1 1
GLY 8 8 1 1
ALA 9 9 1 1
GLY 10 10 1 1
CYS 11 11 1 1
THR 12 12 1 1
ASP 13 13 1 1
THR 14 14 1 1
CYS 15 15 1 1
LYS 16 16 1 1
GLN 17 17 1 1
THR 18 18 1 1
PRO 19 19 1 1
CYS 20 20 1 1
GLY 21 21 1 1
CYS 22 22 1 1
GLY 23 23 1 1
SER 24 24 1 1
GLY 25 25 1 1
CYS 26 26 1 1
ASN 27 27 1 1
CYS 28 28 1 1
LYS 29 29 1 1
GLU 30 30 1 1
ASP 31 31 1 1
CYS 32 32 1 1
ARG 33 33 1 1
CYS 34 34 1 1
GLN 35 35 1 1
SER 36 36 1 1
CYS 37 37 1 1
LYS 38 38 1 1
TYR 39 39 1 1
GLY 40 40 1 1
ALA 41 41 1 1
GLY 42 42 1 1
CYS 43 43 1 1
THR 44 44 1 1
ASP 45 45 1 1
VAL 46 46 1 1
CYS 47 47 1 1
LYS 48 48 1 1
GLN 49 49 1 1
THR 50 50 1 1
PRO 51 51 1 1
CYS 52 52 1 1
GLY 53 53 1 1
CYS 54 54 1 1
ALA 55 55 1 1
THR 56 56 1 1
SER 57 57 1 1
GLY 58 58 1 1
CYS 59 59 1 1
ASN 60 60 1 1
CYS 61 61 1 1
THR 62 62 1 1
ASP 63 63 1 1
ASP 64 64 1 1
CYS 65 65 1 1
LYS 66 66 1 1
CYS 67 67 1 1
GLN 68 68 1 1
SER 69 69 1 1
CYS 70 70 1 1
SER 71 71 1 1
THR 72 72 1 1
ALA 73 73 1 1
CYS 74 74 1 1
LYS 75 75 1 1
CYS 76 76 1 1
ALA 77 77 1 1
ALA 78 78 1 1
GLY 79 79 1 1
SER 80 80 1 1
CYS 81 81 1 1
LYS 82 82 1 1
CYS 83 83 1 1
GLY 84 84 1 1
LYS 85 85 1 1
GLY 86 86 1 1
CYS 87 87 1 1
THR 88 88 1 1
GLY 89 89 1 1
PRO 90 90 1 1
ASP 91 91 1 1
SER 92 92 1 1
CYS 93 93 1 1
LYS 94 94 1 1
CYS 95 95 1 1
ASP 96 96 1 1
ARG 97 97 1 1
SER 98 98 1 1
CYS 99 99 1 1
SER 100 100 1 1
CYS 101 101 1 1
LYS 102 102 1 1
stop_
save_
save_CADMIUM_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "CADMIUM ION"
_Entity.Type non-polymer
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 CD $CD 1 2
stop_
save_
save_CD
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID CD
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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20 1 . . . 1 1
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476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
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 6 VAL H . 6 VAL H 1 1
1 1 2 1 1 6 VAL HB . 6 VAL HB 1 1
2 1 1 1 1 6 VAL H . 6 VAL H 1 1
2 1 2 1 1 6 VAL MG1 . 6 VAL QG1 1 1
3 1 1 1 1 6 VAL H . 6 VAL H 1 1
3 1 2 1 1 6 VAL QG . 6 VAL QQG 1 1
4 1 1 1 1 6 VAL H . 6 VAL H 1 1
4 1 2 1 1 6 VAL MG2 . 6 VAL QG2 1 1
5 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
5 1 2 1 1 6 VAL MG1 . 6 VAL QG1 1 1
6 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
6 1 2 1 1 6 VAL QG . 6 VAL QQG 1 1
7 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
7 1 2 1 1 6 VAL MG2 . 6 VAL QG2 1 1
8 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
8 1 2 1 1 7 PHE H . 7 PHE H 1 1
9 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
9 1 2 1 1 7 PHE QB . 7 PHE QB 1 1
10 1 1 1 1 6 VAL HB . 6 VAL HB 1 1
10 1 2 1 1 7 PHE H . 7 PHE H 1 1
11 1 1 1 1 6 VAL HB . 6 VAL HB 1 1
11 1 2 1 1 10 GLY H . 10 GLY H 1 1
12 1 1 1 1 6 VAL QG . 6 VAL QQG 1 1
12 1 2 1 1 7 PHE H . 7 PHE H 1 1
13 1 1 1 1 6 VAL QG . 6 VAL QQG 1 1
13 1 2 1 1 7 PHE HA . 7 PHE HA 1 1
14 1 1 1 1 6 VAL QG . 6 VAL QQG 1 1
14 1 2 1 1 7 PHE QB . 7 PHE QB 1 1
15 1 1 1 1 6 VAL QG . 6 VAL QQG 1 1
15 1 2 1 1 10 GLY QA . 10 GLY QA 1 1
16 1 1 1 1 6 VAL QG . 6 VAL QQG 1 1
16 1 2 1 1 29 LYS QG . 29 LYS QG 1 1
17 1 1 1 1 6 VAL MG1 . 6 VAL QG1 1 1
17 1 2 1 1 7 PHE H . 7 PHE H 1 1
18 1 1 1 1 6 VAL MG2 . 6 VAL QG2 1 1
18 1 2 1 1 7 PHE H . 7 PHE H 1 1
19 1 1 1 1 7 PHE H . 7 PHE H 1 1
19 1 2 1 1 7 PHE HB2 . 7 PHE HB2 1 1
20 1 1 1 1 7 PHE H . 7 PHE H 1 1
20 1 2 1 1 7 PHE HB3 . 7 PHE HB3 1 1
21 1 1 1 1 7 PHE H . 7 PHE H 1 1
21 1 2 1 1 29 LYS QG . 29 LYS QG 1 1
22 1 1 1 1 7 PHE HA . 7 PHE HA 1 1
22 1 2 1 1 8 GLY H . 8 GLY H 1 1
23 1 1 1 1 7 PHE HA . 7 PHE HA 1 1
23 1 2 1 1 8 GLY HA2 . 8 GLY HA2 1 1
24 1 1 1 1 7 PHE HA . 7 PHE HA 1 1
24 1 2 1 1 8 GLY HA3 . 8 GLY HA3 1 1
25 1 1 1 1 7 PHE HB2 . 7 PHE HB2 1 1
25 1 2 1 1 8 GLY H . 8 GLY H 1 1
26 1 1 1 1 7 PHE HB3 . 7 PHE HB3 1 1
26 1 2 1 1 8 GLY H . 8 GLY H 1 1
27 1 1 1 1 8 GLY H . 8 GLY H 1 1
27 1 2 1 1 9 ALA H . 9 ALA H 1 1
28 1 1 1 1 8 GLY H . 8 GLY H 1 1
28 1 2 1 1 29 LYS QE . 29 LYS QE 1 1
29 1 1 1 1 8 GLY H . 8 GLY H 1 1
29 1 2 1 1 29 LYS QG . 29 LYS QG 1 1
30 1 1 1 1 8 GLY QA . 8 GLY QA 1 1
30 1 2 1 1 9 ALA HA . 9 ALA HA 1 1
31 1 1 1 1 8 GLY QA . 8 GLY QA 1 1
31 1 2 1 1 9 ALA MB . 9 ALA QB 1 1
32 1 1 1 1 8 GLY QA . 8 GLY QA 1 1
32 1 2 1 1 29 LYS QB . 29 LYS QB 1 1
33 1 1 1 1 8 GLY QA . 8 GLY QA 1 1
33 1 2 1 1 29 LYS QG . 29 LYS QG 1 1
34 1 1 1 1 8 GLY QA . 8 GLY QA 1 1
34 1 2 1 1 31 ASP QB . 31 ASP QB 1 1
35 1 1 1 1 8 GLY HA2 . 8 GLY HA2 1 1
35 1 2 1 1 9 ALA H . 9 ALA H 1 1
36 1 1 1 1 8 GLY HA3 . 8 GLY HA3 1 1
36 1 2 1 1 9 ALA H . 9 ALA H 1 1
37 1 1 1 1 9 ALA H . 9 ALA H 1 1
37 1 2 1 1 9 ALA MB . 9 ALA QB 1 1
38 1 1 1 1 9 ALA H . 9 ALA H 1 1
38 1 2 1 1 10 GLY H . 10 GLY H 1 1
39 1 1 1 1 9 ALA H . 9 ALA H 1 1
39 1 2 1 1 29 LYS QE . 29 LYS QE 1 1
40 1 1 1 1 9 ALA H . 9 ALA H 1 1
40 1 2 1 1 31 ASP HB2 . 31 ASP HB2 1 1
41 1 1 1 1 9 ALA H . 9 ALA H 1 1
41 1 2 1 1 31 ASP QB . 31 ASP QB 1 1
42 1 1 1 1 9 ALA H . 9 ALA H 1 1
42 1 2 1 1 31 ASP HB3 . 31 ASP HB3 1 1
43 1 1 1 1 9 ALA HA . 9 ALA HA 1 1
43 1 2 1 1 10 GLY QA . 10 GLY QA 1 1
44 1 1 1 1 9 ALA HA . 9 ALA HA 1 1
44 1 2 1 1 11 CYS H . 11 CYSS H 1 1
45 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
45 1 2 1 1 10 GLY H . 10 GLY H 1 1
46 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
46 1 2 1 1 11 CYS H . 11 CYSS H 1 1
47 1 1 1 1 10 GLY H . 10 GLY H 1 1
47 1 2 1 1 11 CYS H . 11 CYSS H 1 1
48 1 1 1 1 10 GLY H . 10 GLY H 1 1
48 1 2 1 1 11 CYS HA . 11 CYSS HA 1 1
49 1 1 1 1 10 GLY H . 10 GLY H 1 1
49 1 2 1 1 29 LYS QB . 29 LYS QB 1 1
50 1 1 1 1 10 GLY H . 10 GLY H 1 1
50 1 2 1 1 29 LYS QE . 29 LYS QE 1 1
51 1 1 1 1 10 GLY H . 10 GLY H 1 1
51 1 2 1 1 29 LYS QG . 29 LYS QG 1 1
52 1 1 1 1 10 GLY QA . 10 GLY QA 1 1
52 1 2 1 1 29 LYS H . 29 LYS H 1 1
53 1 1 1 1 10 GLY QA . 10 GLY QA 1 1
53 1 2 1 1 29 LYS QD . 29 LYS QD 1 1
54 1 1 1 1 10 GLY QA . 10 GLY QA 1 1
54 1 2 1 1 29 LYS QE . 29 LYS QE 1 1
55 1 1 1 1 10 GLY QA . 10 GLY QA 1 1
55 1 2 1 1 29 LYS QG . 29 LYS QG 1 1
56 1 1 1 1 11 CYS H . 11 CYSS H 1 1
56 1 2 1 1 11 CYS QB . 11 CYSS QB 1 1
57 1 1 1 1 11 CYS H . 11 CYSS H 1 1
57 1 2 1 1 28 CYS HA . 28 CYSS HA 1 1
58 1 1 1 1 11 CYS H . 11 CYSS H 1 1
58 1 2 1 1 28 CYS QB . 28 CYSS QB 1 1
59 1 1 1 1 11 CYS HA . 11 CYSS HA 1 1
59 1 2 1 1 12 THR H . 12 THR H 1 1
60 1 1 1 1 11 CYS HA . 11 CYSS HA 1 1
60 1 2 1 1 12 THR HA . 12 THR HA 1 1
61 1 1 1 1 11 CYS HA . 11 CYSS HA 1 1
61 1 2 1 1 28 CYS QB . 28 CYSS QB 1 1
62 1 1 1 1 11 CYS QB . 11 CYSS QB 1 1
62 1 2 1 1 12 THR H . 12 THR H 1 1
63 1 1 1 1 11 CYS QB . 11 CYSS QB 1 1
63 1 2 1 1 12 THR MG . 12 THR QG2 1 1
64 1 1 1 1 11 CYS QB . 11 CYSS QB 1 1
64 1 2 1 1 28 CYS QB . 28 CYSS QB 1 1
65 1 1 1 1 12 THR H . 12 THR H 1 1
65 1 2 1 1 12 THR MG . 12 THR QG2 1 1
66 1 1 1 1 12 THR H . 12 THR H 1 1
66 1 2 1 1 15 CYS HB2 . 15 CYSS HB2 1 1
67 1 1 1 1 12 THR H . 12 THR H 1 1
67 1 2 1 1 15 CYS HB3 . 15 CYSS HB3 1 1
68 1 1 1 1 12 THR H . 12 THR H 1 1
68 1 2 1 1 16 LYS QD . 16 LYS QD 1 1
69 1 1 1 1 12 THR H . 12 THR H 1 1
69 1 2 1 1 28 CYS HA . 28 CYSS HA 1 1
70 1 1 1 1 12 THR H . 12 THR H 1 1
70 1 2 1 1 28 CYS QB . 28 CYSS QB 1 1
71 1 1 1 1 12 THR HA . 12 THR HA 1 1
71 1 2 1 1 13 ASP H . 13 ASP H 1 1
72 1 1 1 1 12 THR HA . 12 THR HA 1 1
72 1 2 1 1 13 ASP QB . 13 ASP QB 1 1
73 1 1 1 1 12 THR HA . 12 THR HA 1 1
73 1 2 1 1 14 THR H . 14 THR H 1 1
74 1 1 1 1 12 THR HB . 12 THR HB 1 1
74 1 2 1 1 14 THR HB . 14 THR HB 1 1
75 1 1 1 1 12 THR MG . 12 THR QG2 1 1
75 1 2 1 1 13 ASP H . 13 ASP H 1 1
76 1 1 1 1 12 THR MG . 12 THR QG2 1 1
76 1 2 1 1 13 ASP HA . 13 ASP HA 1 1
77 1 1 1 1 12 THR MG . 12 THR QG2 1 1
77 1 2 1 1 14 THR H . 14 THR H 1 1
78 1 1 1 1 12 THR MG . 12 THR QG2 1 1
78 1 2 1 1 14 THR HA . 14 THR HA 1 1
79 1 1 1 1 12 THR MG . 12 THR QG2 1 1
79 1 2 1 1 14 THR HB . 14 THR HB 1 1
80 1 1 1 1 12 THR MG . 12 THR QG2 1 1
80 1 2 1 1 15 CYS H . 15 CYSS H 1 1
81 1 1 1 1 12 THR MG . 12 THR QG2 1 1
81 1 2 1 1 15 CYS HB2 . 15 CYSS HB2 1 1
82 1 1 1 1 12 THR MG . 12 THR QG2 1 1
82 1 2 1 1 15 CYS HB3 . 15 CYSS HB3 1 1
83 1 1 1 1 12 THR MG . 12 THR QG2 1 1
83 1 2 1 1 27 ASN H . 27 ASN H 1 1
84 1 1 1 1 12 THR MG . 12 THR QG2 1 1
84 1 2 1 1 27 ASN HA . 27 ASN HA 1 1
85 1 1 1 1 12 THR MG . 12 THR QG2 1 1
85 1 2 1 1 27 ASN QB . 27 ASN QB 1 1
86 1 1 1 1 12 THR MG . 12 THR QG2 1 1
86 1 2 1 1 28 CYS H . 28 CYSS H 1 1
87 1 1 1 1 12 THR MG . 12 THR QG2 1 1
87 1 2 1 1 28 CYS HA . 28 CYSS HA 1 1
88 1 1 1 1 12 THR MG . 12 THR QG2 1 1
88 1 2 1 1 28 CYS QB . 28 CYSS QB 1 1
89 1 1 1 1 12 THR MG . 12 THR QG2 1 1
89 1 2 1 1 29 LYS H . 29 LYS H 1 1
90 1 1 1 1 13 ASP H . 13 ASP H 1 1
90 1 2 1 1 13 ASP QB . 13 ASP QB 1 1
91 1 1 1 1 13 ASP H . 13 ASP H 1 1
91 1 2 1 1 14 THR H . 14 THR H 1 1
92 1 1 1 1 13 ASP HA . 13 ASP HA 1 1
92 1 2 1 1 15 CYS H . 15 CYSS H 1 1
93 1 1 1 1 13 ASP HA . 13 ASP HA 1 1
93 1 2 1 1 16 LYS H . 16 LYS H 1 1
94 1 1 1 1 13 ASP HA . 13 ASP HA 1 1
94 1 2 1 1 16 LYS QB . 16 LYS QB 1 1
95 1 1 1 1 13 ASP HA . 13 ASP HA 1 1
95 1 2 1 1 16 LYS QD . 16 LYS QD 1 1
96 1 1 1 1 13 ASP HA . 13 ASP HA 1 1
96 1 2 1 1 16 LYS QE . 16 LYS QE 1 1
97 1 1 1 1 13 ASP HA . 13 ASP HA 1 1
97 1 2 1 1 16 LYS QG . 16 LYS QG 1 1
98 1 1 1 1 13 ASP QB . 13 ASP QB 1 1
98 1 2 1 1 14 THR H . 14 THR H 1 1
99 1 1 1 1 14 THR H . 14 THR H 1 1
99 1 2 1 1 14 THR HB . 14 THR HB 1 1
100 1 1 1 1 14 THR H . 14 THR H 1 1
100 1 2 1 1 14 THR MG . 14 THR QG2 1 1
101 1 1 1 1 14 THR H . 14 THR H 1 1
101 1 2 1 1 16 LYS H . 16 LYS H 1 1
102 1 1 1 1 14 THR HA . 14 THR HA 1 1
102 1 2 1 1 14 THR MG . 14 THR QG2 1 1
103 1 1 1 1 14 THR HA . 14 THR HA 1 1
103 1 2 1 1 15 CYS HB2 . 15 CYSS HB2 1 1
104 1 1 1 1 14 THR HA . 14 THR HA 1 1
104 1 2 1 1 16 LYS H . 16 LYS H 1 1
105 1 1 1 1 14 THR HA . 14 THR HA 1 1
105 1 2 1 1 17 GLN H . 17 GLN H 1 1
106 1 1 1 1 14 THR HA . 14 THR HA 1 1
106 1 2 1 1 17 GLN QB . 17 GLN QB 1 1
107 1 1 1 1 14 THR HA . 14 THR HA 1 1
107 1 2 1 1 17 GLN HE21 . 17 GLN HE21 1 1
108 1 1 1 1 14 THR HA . 14 THR HA 1 1
108 1 2 1 1 17 GLN HG2 . 17 GLN HG2 1 1
109 1 1 1 1 14 THR HA . 14 THR HA 1 1
109 1 2 1 1 17 GLN HG3 . 17 GLN HG3 1 1
110 1 1 1 1 14 THR HA . 14 THR HA 1 1
110 1 2 1 1 21 GLY H . 21 GLY H 1 1
111 1 1 1 1 14 THR HB . 14 THR HB 1 1
111 1 2 1 1 15 CYS H . 15 CYSS H 1 1
112 1 1 1 1 14 THR HB . 14 THR HB 1 1
112 1 2 1 1 21 GLY H . 21 GLY H 1 1
113 1 1 1 1 14 THR HB . 14 THR HB 1 1
113 1 2 1 1 22 CYS H . 22 CYSS H 1 1
114 1 1 1 1 14 THR MG . 14 THR QG2 1 1
114 1 2 1 1 15 CYS H . 15 CYSS H 1 1
115 1 1 1 1 14 THR MG . 14 THR QG2 1 1
115 1 2 1 1 15 CYS HA . 15 CYSS HA 1 1
116 1 1 1 1 14 THR MG . 14 THR QG2 1 1
116 1 2 1 1 17 GLN H . 17 GLN H 1 1
117 1 1 1 1 14 THR MG . 14 THR QG2 1 1
117 1 2 1 1 17 GLN QB . 17 GLN QB 1 1
118 1 1 1 1 14 THR MG . 14 THR QG2 1 1
118 1 2 1 1 17 GLN HE21 . 17 GLN HE21 1 1
119 1 1 1 1 14 THR MG . 14 THR QG2 1 1
119 1 2 1 1 17 GLN HE22 . 17 GLN HE22 1 1
120 1 1 1 1 14 THR MG . 14 THR QG2 1 1
120 1 2 1 1 17 GLN HG2 . 17 GLN HG2 1 1
121 1 1 1 1 14 THR MG . 14 THR QG2 1 1
121 1 2 1 1 17 GLN HG3 . 17 GLN HG3 1 1
122 1 1 1 1 14 THR MG . 14 THR QG2 1 1
122 1 2 1 1 20 CYS HA . 20 CYSS HA 1 1
123 1 1 1 1 14 THR MG . 14 THR QG2 1 1
123 1 2 1 1 21 GLY H . 21 GLY H 1 1
124 1 1 1 1 14 THR MG . 14 THR QG2 1 1
124 1 2 1 1 21 GLY HA2 . 21 GLY HA2 1 1
125 1 1 1 1 14 THR MG . 14 THR QG2 1 1
125 1 2 1 1 21 GLY QA . 21 GLY QA 1 1
126 1 1 1 1 14 THR MG . 14 THR QG2 1 1
126 1 2 1 1 21 GLY HA3 . 21 GLY HA3 1 1
127 1 1 1 1 14 THR MG . 14 THR QG2 1 1
127 1 2 1 1 22 CYS H . 22 CYSS H 1 1
128 1 1 1 1 14 THR MG . 14 THR QG2 1 1
128 1 2 1 1 22 CYS HA . 22 CYSS HA 1 1
129 1 1 1 1 14 THR MG . 14 THR QG2 1 1
129 1 2 1 1 22 CYS QB . 22 CYSS QB 1 1
130 1 1 1 1 15 CYS H . 15 CYSS H 1 1
130 1 2 1 1 15 CYS HB2 . 15 CYSS HB2 1 1
131 1 1 1 1 15 CYS H . 15 CYSS H 1 1
131 1 2 1 1 15 CYS HB3 . 15 CYSS HB3 1 1
132 1 1 1 1 15 CYS H . 15 CYSS H 1 1
132 1 2 1 1 16 LYS H . 16 LYS H 1 1
133 1 1 1 1 15 CYS H . 15 CYSS H 1 1
133 1 2 1 1 16 LYS QG . 16 LYS QG 1 1
134 1 1 1 1 15 CYS HA . 15 CYSS HA 1 1
134 1 2 1 1 17 GLN H . 17 GLN H 1 1
135 1 1 1 1 15 CYS HA . 15 CYSS HA 1 1
135 1 2 1 1 20 CYS HA . 20 CYSS HA 1 1
136 1 1 1 1 15 CYS HA . 15 CYSS HA 1 1
136 1 2 1 1 20 CYS QB . 20 CYSS QB 1 1
137 1 1 1 1 15 CYS HA . 15 CYSS HA 1 1
137 1 2 1 1 21 GLY H . 21 GLY H 1 1
138 1 1 1 1 15 CYS HA . 15 CYSS HA 1 1
138 1 2 1 1 22 CYS H . 22 CYSS H 1 1
139 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 1
139 1 2 1 1 16 LYS H . 16 LYS H 1 1
140 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 1
140 1 2 1 1 16 LYS QG . 16 LYS QG 1 1
141 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 1
141 1 2 1 1 16 LYS H . 16 LYS H 1 1
142 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 1
142 1 2 1 1 16 LYS QD . 16 LYS QD 1 1
143 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 1
143 1 2 1 1 16 LYS QG . 16 LYS QG 1 1
144 1 1 1 1 16 LYS H . 16 LYS H 1 1
144 1 2 1 1 16 LYS HB2 . 16 LYS HB2 1 1
145 1 1 1 1 16 LYS H . 16 LYS H 1 1
145 1 2 1 1 16 LYS QB . 16 LYS QB 1 1
146 1 1 1 1 16 LYS H . 16 LYS H 1 1
146 1 2 1 1 16 LYS HB3 . 16 LYS HB3 1 1
147 1 1 1 1 16 LYS H . 16 LYS H 1 1
147 1 2 1 1 16 LYS QE . 16 LYS QE 1 1
148 1 1 1 1 16 LYS H . 16 LYS H 1 1
148 1 2 1 1 16 LYS QG . 16 LYS QG 1 1
149 1 1 1 1 16 LYS H . 16 LYS H 1 1
149 1 2 1 1 17 GLN H . 17 GLN H 1 1
150 1 1 1 1 16 LYS H . 16 LYS H 1 1
150 1 2 1 1 17 GLN HG3 . 17 GLN HG3 1 1
151 1 1 1 1 16 LYS HA . 16 LYS HA 1 1
151 1 2 1 1 16 LYS QE . 16 LYS QE 1 1
152 1 1 1 1 16 LYS HA . 16 LYS HA 1 1
152 1 2 1 1 16 LYS HG2 . 16 LYS HG2 1 1
153 1 1 1 1 16 LYS HA . 16 LYS HA 1 1
153 1 2 1 1 16 LYS QG . 16 LYS QG 1 1
154 1 1 1 1 16 LYS HA . 16 LYS HA 1 1
154 1 2 1 1 16 LYS HG3 . 16 LYS HG3 1 1
155 1 1 1 1 16 LYS HA . 16 LYS HA 1 1
155 1 2 1 1 17 GLN HA . 17 GLN HA 1 1
156 1 1 1 1 16 LYS HA . 16 LYS HA 1 1
156 1 2 1 1 17 GLN HE21 . 17 GLN HE21 1 1
157 1 1 1 1 16 LYS QB . 16 LYS QB 1 1
157 1 2 1 1 16 LYS QD . 16 LYS QD 1 1
158 1 1 1 1 16 LYS QB . 16 LYS QB 1 1
158 1 2 1 1 17 GLN H . 17 GLN H 1 1
159 1 1 1 1 16 LYS HB2 . 16 LYS HB2 1 1
159 1 2 1 1 16 LYS QE . 16 LYS QE 1 1
160 1 1 1 1 16 LYS HB2 . 16 LYS HB2 1 1
160 1 2 1 1 17 GLN H . 17 GLN H 1 1
161 1 1 1 1 16 LYS HB3 . 16 LYS HB3 1 1
161 1 2 1 1 16 LYS QE . 16 LYS QE 1 1
162 1 1 1 1 16 LYS HB3 . 16 LYS HB3 1 1
162 1 2 1 1 17 GLN H . 17 GLN H 1 1
163 1 1 1 1 16 LYS QD . 16 LYS QD 1 1
163 1 2 1 1 17 GLN H . 17 GLN H 1 1
164 1 1 1 1 16 LYS QD . 16 LYS QD 1 1
164 1 2 1 1 17 GLN HE22 . 17 GLN HE22 1 1
165 1 1 1 1 16 LYS QE . 16 LYS QE 1 1
165 1 2 1 1 16 LYS HG2 . 16 LYS HG2 1 1
166 1 1 1 1 16 LYS QE . 16 LYS QE 1 1
166 1 2 1 1 16 LYS HG3 . 16 LYS HG3 1 1
167 1 1 1 1 16 LYS QG . 16 LYS QG 1 1
167 1 2 1 1 17 GLN H . 17 GLN H 1 1
168 1 1 1 1 16 LYS QG . 16 LYS QG 1 1
168 1 2 1 1 17 GLN HE21 . 17 GLN HE21 1 1
169 1 1 1 1 17 GLN H . 17 GLN H 1 1
169 1 2 1 1 17 GLN QB . 17 GLN QB 1 1
170 1 1 1 1 17 GLN H . 17 GLN H 1 1
170 1 2 1 1 17 GLN HE21 . 17 GLN HE21 1 1
171 1 1 1 1 17 GLN H . 17 GLN H 1 1
171 1 2 1 1 17 GLN HG2 . 17 GLN HG2 1 1
172 1 1 1 1 17 GLN H . 17 GLN H 1 1
172 1 2 1 1 17 GLN HG3 . 17 GLN HG3 1 1
173 1 1 1 1 17 GLN H . 17 GLN H 1 1
173 1 2 1 1 18 THR H . 18 THR H 1 1
174 1 1 1 1 17 GLN H . 17 GLN H 1 1
174 1 2 1 1 18 THR MG . 18 THR QG2 1 1
175 1 1 1 1 17 GLN H . 17 GLN H 1 1
175 1 2 1 1 20 CYS HA . 20 CYSS HA 1 1
176 1 1 1 1 17 GLN H . 17 GLN H 1 1
176 1 2 1 1 21 GLY H . 21 GLY H 1 1
177 1 1 1 1 17 GLN HA . 17 GLN HA 1 1
177 1 2 1 1 17 GLN HG2 . 17 GLN HG2 1 1
178 1 1 1 1 17 GLN HA . 17 GLN HA 1 1
178 1 2 1 1 18 THR H . 18 THR H 1 1
179 1 1 1 1 17 GLN HA . 17 GLN HA 1 1
179 1 2 1 1 18 THR HA . 18 THR HA 1 1
180 1 1 1 1 17 GLN QB . 17 GLN QB 1 1
180 1 2 1 1 17 GLN HE21 . 17 GLN HE21 1 1
181 1 1 1 1 17 GLN QB . 17 GLN QB 1 1
181 1 2 1 1 17 GLN HE22 . 17 GLN HE22 1 1
182 1 1 1 1 17 GLN QB . 17 GLN QB 1 1
182 1 2 1 1 18 THR H . 18 THR H 1 1
183 1 1 1 1 17 GLN QB . 17 GLN QB 1 1
183 1 2 1 1 18 THR MG . 18 THR QG2 1 1
184 1 1 1 1 17 GLN QB . 17 GLN QB 1 1
184 1 2 1 1 20 CYS HA . 20 CYSS HA 1 1
185 1 1 1 1 17 GLN QB . 17 GLN QB 1 1
185 1 2 1 1 20 CYS QB . 20 CYSS QB 1 1
186 1 1 1 1 17 GLN QB . 17 GLN QB 1 1
186 1 2 1 1 21 GLY H . 21 GLY H 1 1
187 1 1 1 1 17 GLN QB . 17 GLN QB 1 1
187 1 2 1 1 22 CYS H . 22 CYSS H 1 1
188 1 1 1 1 17 GLN HG2 . 17 GLN HG2 1 1
188 1 2 1 1 18 THR H . 18 THR H 1 1
189 1 1 1 1 17 GLN HG2 . 17 GLN HG2 1 1
189 1 2 1 1 21 GLY H . 21 GLY H 1 1
190 1 1 1 1 17 GLN HG3 . 17 GLN HG3 1 1
190 1 2 1 1 21 GLY H . 21 GLY H 1 1
191 1 1 1 1 17 GLN HG3 . 17 GLN HG3 1 1
191 1 2 1 1 21 GLY QA . 21 GLY QA 1 1
192 1 1 1 1 18 THR H . 18 THR H 1 1
192 1 2 1 1 18 THR MG . 18 THR QG2 1 1
193 1 1 1 1 18 THR H . 18 THR H 1 1
193 1 2 1 1 19 PRO HD2 . 19 PRO HD2 1 1
194 1 1 1 1 18 THR HA . 18 THR HA 1 1
194 1 2 1 1 18 THR MG . 18 THR QG2 1 1
195 1 1 1 1 18 THR HA . 18 THR HA 1 1
195 1 2 1 1 19 PRO HA . 19 PRO HA 1 1
196 1 1 1 1 18 THR HA . 18 THR HA 1 1
196 1 2 1 1 19 PRO HB2 . 19 PRO HB2 1 1
197 1 1 1 1 18 THR HA . 18 THR HA 1 1
197 1 2 1 1 19 PRO HB3 . 19 PRO HB3 1 1
198 1 1 1 1 18 THR HA . 18 THR HA 1 1
198 1 2 1 1 19 PRO HD3 . 19 PRO HD3 1 1
199 1 1 1 1 18 THR HA . 18 THR HA 1 1
199 1 2 1 1 20 CYS H . 20 CYSS H 1 1
200 1 1 1 1 18 THR HB . 18 THR HB 1 1
200 1 2 1 1 19 PRO HA . 19 PRO HA 1 1
201 1 1 1 1 18 THR HB . 18 THR HB 1 1
201 1 2 1 1 19 PRO HD3 . 19 PRO HD3 1 1
202 1 1 1 1 18 THR MG . 18 THR QG2 1 1
202 1 2 1 1 19 PRO HA . 19 PRO HA 1 1
203 1 1 1 1 18 THR MG . 18 THR QG2 1 1
203 1 2 1 1 20 CYS H . 20 CYSS H 1 1
204 1 1 1 1 19 PRO HA . 19 PRO HA 1 1
204 1 2 1 1 20 CYS H . 20 CYSS H 1 1
205 1 1 1 1 19 PRO HA . 19 PRO HA 1 1
205 1 2 1 1 20 CYS QB . 20 CYSS QB 1 1
206 1 1 1 1 19 PRO HB2 . 19 PRO HB2 1 1
206 1 2 1 1 20 CYS H . 20 CYSS H 1 1
207 1 1 1 1 19 PRO HB2 . 19 PRO HB2 1 1
207 1 2 1 1 20 CYS HA . 20 CYSS HA 1 1
208 1 1 1 1 19 PRO HB2 . 19 PRO HB2 1 1
208 1 2 1 1 20 CYS QB . 20 CYSS QB 1 1
209 1 1 1 1 19 PRO HB3 . 19 PRO HB3 1 1
209 1 2 1 1 20 CYS H . 20 CYSS H 1 1
210 1 1 1 1 20 CYS H . 20 CYSS H 1 1
210 1 2 1 1 20 CYS HB2 . 20 CYSS HB2 1 1
211 1 1 1 1 20 CYS H . 20 CYSS H 1 1
211 1 2 1 1 20 CYS QB . 20 CYSS QB 1 1
212 1 1 1 1 20 CYS H . 20 CYSS H 1 1
212 1 2 1 1 20 CYS HB3 . 20 CYSS HB3 1 1
213 1 1 1 1 20 CYS HA . 20 CYSS HA 1 1
213 1 2 1 1 21 GLY H . 21 GLY H 1 1
214 1 1 1 1 20 CYS HA . 20 CYSS HA 1 1
214 1 2 1 1 21 GLY QA . 21 GLY QA 1 1
215 1 1 1 1 20 CYS HA . 20 CYSS HA 1 1
215 1 2 1 1 22 CYS H . 22 CYSS H 1 1
216 1 1 1 1 20 CYS QB . 20 CYSS QB 1 1
216 1 2 1 1 22 CYS H . 22 CYSS H 1 1
217 1 1 1 1 20 CYS QB . 20 CYSS QB 1 1
217 1 2 1 1 36 SER QB . 36 SER QB 1 1
218 1 1 1 1 21 GLY H . 21 GLY H 1 1
218 1 2 1 1 22 CYS H . 22 CYSS H 1 1
219 1 1 1 1 21 GLY QA . 21 GLY QA 1 1
219 1 2 1 1 23 GLY H . 23 GLY H 1 1
220 1 1 1 1 22 CYS H . 22 CYSS H 1 1
220 1 2 1 1 22 CYS QB . 22 CYSS QB 1 1
221 1 1 1 1 22 CYS H . 22 CYSS H 1 1
221 1 2 1 1 23 GLY H . 23 GLY H 1 1
222 1 1 1 1 22 CYS H . 22 CYSS H 1 1
222 1 2 1 1 23 GLY QA . 23 GLY QA 1 1
223 1 1 1 1 22 CYS HA . 22 CYSS HA 1 1
223 1 2 1 1 26 CYS HA . 26 CYSS HA 1 1
224 1 1 1 1 22 CYS QB . 22 CYSS QB 1 1
224 1 2 1 1 23 GLY H . 23 GLY H 1 1
225 1 1 1 1 22 CYS QB . 22 CYSS QB 1 1
225 1 2 1 1 25 GLY H . 25 GLY H 1 1
226 1 1 1 1 22 CYS QB . 22 CYSS QB 1 1
226 1 2 1 1 26 CYS H . 26 CYSS H 1 1
227 1 1 1 1 22 CYS QB . 22 CYSS QB 1 1
227 1 2 1 1 26 CYS HA . 26 CYSS HA 1 1
228 1 1 1 1 22 CYS QB . 22 CYSS QB 1 1
228 1 2 1 1 37 CYS HA . 37 CYSS HA 1 1
229 1 1 1 1 22 CYS QB . 22 CYSS QB 1 1
229 1 2 1 1 37 CYS HB2 . 37 CYSS HB2 1 1
230 1 1 1 1 22 CYS QB . 22 CYSS QB 1 1
230 1 2 1 1 37 CYS QB . 37 CYSS QB 1 1
231 1 1 1 1 22 CYS QB . 22 CYSS QB 1 1
231 1 2 1 1 37 CYS HB3 . 37 CYSS HB3 1 1
232 1 1 1 1 23 GLY H . 23 GLY H 1 1
232 1 2 1 1 25 GLY H . 25 GLY H 1 1
233 1 1 1 1 23 GLY QA . 23 GLY QA 1 1
233 1 2 1 1 25 GLY H . 25 GLY H 1 1
234 1 1 1 1 24 SER HA . 24 SER HA 1 1
234 1 2 1 1 25 GLY H . 25 GLY H 1 1
235 1 1 1 1 24 SER QB . 24 SER QB 1 1
235 1 2 1 1 25 GLY H . 25 GLY H 1 1
236 1 1 1 1 25 GLY H . 25 GLY H 1 1
236 1 2 1 1 26 CYS H . 26 CYSS H 1 1
237 1 1 1 1 25 GLY H . 25 GLY H 1 1
237 1 2 1 1 26 CYS QB . 26 CYSS QB 1 1
238 1 1 1 1 25 GLY QA . 25 GLY QA 1 1
238 1 2 1 1 26 CYS H . 26 CYSS H 1 1
239 1 1 1 1 26 CYS H . 26 CYSS H 1 1
239 1 2 1 1 26 CYS QB . 26 CYSS QB 1 1
240 1 1 1 1 26 CYS H . 26 CYSS H 1 1
240 1 2 1 1 27 ASN H . 27 ASN H 1 1
241 1 1 1 1 26 CYS H . 26 CYSS H 1 1
241 1 2 1 1 37 CYS QB . 37 CYSS QB 1 1
242 1 1 1 1 26 CYS HA . 26 CYSS HA 1 1
242 1 2 1 1 27 ASN H . 27 ASN H 1 1
243 1 1 1 1 26 CYS HA . 26 CYSS HA 1 1
243 1 2 1 1 27 ASN HA . 27 ASN HA 1 1
244 1 1 1 1 26 CYS HA . 26 CYSS HA 1 1
244 1 2 1 1 27 ASN QB . 27 ASN QB 1 1
245 1 1 1 1 26 CYS HA . 26 CYSS HA 1 1
245 1 2 1 1 28 CYS H . 28 CYSS H 1 1
246 1 1 1 1 26 CYS QB . 26 CYSS QB 1 1
246 1 2 1 1 27 ASN H . 27 ASN H 1 1
247 1 1 1 1 26 CYS QB . 26 CYSS QB 1 1
247 1 2 1 1 28 CYS H . 28 CYSS H 1 1
248 1 1 1 1 26 CYS QB . 26 CYSS QB 1 1
248 1 2 1 1 37 CYS QB . 37 CYSS QB 1 1
249 1 1 1 1 27 ASN H . 27 ASN H 1 1
249 1 2 1 1 27 ASN QB . 27 ASN QB 1 1
250 1 1 1 1 27 ASN H . 27 ASN H 1 1
250 1 2 1 1 27 ASN QD . 27 ASN QD2 1 1
251 1 1 1 1 27 ASN HA . 27 ASN HA 1 1
251 1 2 1 1 27 ASN HD21 . 27 ASN HD21 1 1
252 1 1 1 1 27 ASN HA . 27 ASN HA 1 1
252 1 2 1 1 27 ASN QD . 27 ASN QD2 1 1
253 1 1 1 1 27 ASN HA . 27 ASN HA 1 1
253 1 2 1 1 27 ASN HD22 . 27 ASN HD22 1 1
254 1 1 1 1 27 ASN QB . 27 ASN QB 1 1
254 1 2 1 1 28 CYS H . 28 CYSS H 1 1
255 1 1 1 1 28 CYS H . 28 CYSS H 1 1
255 1 2 1 1 28 CYS HB2 . 28 CYSS HB2 1 1
256 1 1 1 1 28 CYS H . 28 CYSS H 1 1
256 1 2 1 1 28 CYS HB3 . 28 CYSS HB3 1 1
257 1 1 1 1 28 CYS H . 28 CYSS H 1 1
257 1 2 1 1 29 LYS H . 29 LYS H 1 1
258 1 1 1 1 28 CYS H . 28 CYSS H 1 1
258 1 2 1 1 29 LYS QD . 29 LYS QD 1 1
259 1 1 1 1 28 CYS HA . 28 CYSS HA 1 1
259 1 2 1 1 29 LYS H . 29 LYS H 1 1
260 1 1 1 1 28 CYS HA . 28 CYSS HA 1 1
260 1 2 1 1 29 LYS QB . 29 LYS QB 1 1
261 1 1 1 1 28 CYS HA . 28 CYSS HA 1 1
261 1 2 1 1 29 LYS QD . 29 LYS QD 1 1
262 1 1 1 1 28 CYS QB . 28 CYSS QB 1 1
262 1 2 1 1 29 LYS H . 29 LYS H 1 1
263 1 1 1 1 28 CYS QB . 28 CYSS QB 1 1
263 1 2 1 1 29 LYS QD . 29 LYS QD 1 1
264 1 1 1 1 28 CYS HB2 . 28 CYSS HB2 1 1
264 1 2 1 1 29 LYS H . 29 LYS H 1 1
265 1 1 1 1 28 CYS HB3 . 28 CYSS HB3 1 1
265 1 2 1 1 29 LYS H . 29 LYS H 1 1
266 1 1 1 1 29 LYS H . 29 LYS H 1 1
266 1 2 1 1 29 LYS QB . 29 LYS QB 1 1
267 1 1 1 1 29 LYS H . 29 LYS H 1 1
267 1 2 1 1 29 LYS QD . 29 LYS QD 1 1
268 1 1 1 1 29 LYS H . 29 LYS H 1 1
268 1 2 1 1 29 LYS QG . 29 LYS QG 1 1
269 1 1 1 1 29 LYS H . 29 LYS H 1 1
269 1 2 1 1 30 GLU H . 30 GLU H 1 1
270 1 1 1 1 29 LYS H . 29 LYS H 1 1
270 1 2 1 1 31 ASP H . 31 ASP H 1 1
271 1 1 1 1 29 LYS H . 29 LYS H 1 1
271 1 2 1 1 32 CYS H . 32 CYSS H 1 1
272 1 1 1 1 29 LYS H . 29 LYS H 1 1
272 1 2 1 1 32 CYS QB . 32 CYSS QB 1 1
273 1 1 1 1 29 LYS HA . 29 LYS HA 1 1
273 1 2 1 1 29 LYS QD . 29 LYS QD 1 1
274 1 1 1 1 29 LYS HA . 29 LYS HA 1 1
274 1 2 1 1 29 LYS QE . 29 LYS QE 1 1
275 1 1 1 1 29 LYS HA . 29 LYS HA 1 1
275 1 2 1 1 29 LYS HG2 . 29 LYS HG2 1 1
276 1 1 1 1 29 LYS HA . 29 LYS HA 1 1
276 1 2 1 1 29 LYS QG . 29 LYS QG 1 1
277 1 1 1 1 29 LYS HA . 29 LYS HA 1 1
277 1 2 1 1 29 LYS HG3 . 29 LYS HG3 1 1
278 1 1 1 1 29 LYS QB . 29 LYS QB 1 1
278 1 2 1 1 29 LYS QE . 29 LYS QE 1 1
279 1 1 1 1 29 LYS QB . 29 LYS QB 1 1
279 1 2 1 1 31 ASP H . 31 ASP H 1 1
280 1 1 1 1 29 LYS QB . 29 LYS QB 1 1
280 1 2 1 1 31 ASP QB . 31 ASP QB 1 1
281 1 1 1 1 29 LYS HB2 . 29 LYS HB2 1 1
281 1 2 1 1 29 LYS HE2 . 29 LYS HE2 1 1
282 1 1 1 1 29 LYS HB2 . 29 LYS HB2 1 1
282 1 2 1 1 29 LYS HE3 . 29 LYS HE3 1 1
283 1 1 1 1 29 LYS HB2 . 29 LYS HB2 1 1
283 1 2 1 1 30 GLU H . 30 GLU H 1 1
284 1 1 1 1 29 LYS HB3 . 29 LYS HB3 1 1
284 1 2 1 1 29 LYS HE2 . 29 LYS HE2 1 1
285 1 1 1 1 29 LYS HB3 . 29 LYS HB3 1 1
285 1 2 1 1 29 LYS HE3 . 29 LYS HE3 1 1
286 1 1 1 1 29 LYS HB3 . 29 LYS HB3 1 1
286 1 2 1 1 30 GLU H . 30 GLU H 1 1
287 1 1 1 1 29 LYS QE . 29 LYS QE 1 1
287 1 2 1 1 30 GLU H . 30 GLU H 1 1
288 1 1 1 1 29 LYS QG . 29 LYS QG 1 1
288 1 2 1 1 30 GLU H . 30 GLU H 1 1
289 1 1 1 1 29 LYS QG . 29 LYS QG 1 1
289 1 2 1 1 31 ASP H . 31 ASP H 1 1
290 1 1 1 1 30 GLU H . 30 GLU H 1 1
290 1 2 1 1 30 GLU QB . 30 GLU QB 1 1
291 1 1 1 1 30 GLU H . 30 GLU H 1 1
291 1 2 1 1 30 GLU QG . 30 GLU QG 1 1
292 1 1 1 1 30 GLU H . 30 GLU H 1 1
292 1 2 1 1 31 ASP H . 31 ASP H 1 1
293 1 1 1 1 30 GLU H . 30 GLU H 1 1
293 1 2 1 1 31 ASP QB . 31 ASP QB 1 1
294 1 1 1 1 30 GLU HA . 30 GLU HA 1 1
294 1 2 1 1 30 GLU QG . 30 GLU QG 1 1
295 1 1 1 1 30 GLU HA . 30 GLU HA 1 1
295 1 2 1 1 31 ASP QB . 31 ASP QB 1 1
296 1 1 1 1 30 GLU HA . 30 GLU HA 1 1
296 1 2 1 1 32 CYS H . 32 CYSS H 1 1
297 1 1 1 1 30 GLU HA . 30 GLU HA 1 1
297 1 2 1 1 32 CYS QB . 32 CYSS QB 1 1
298 1 1 1 1 30 GLU QB . 30 GLU QB 1 1
298 1 2 1 1 31 ASP H . 31 ASP H 1 1
299 1 1 1 1 30 GLU HB2 . 30 GLU HB2 1 1
299 1 2 1 1 31 ASP H . 31 ASP H 1 1
300 1 1 1 1 30 GLU HB2 . 30 GLU HB2 1 1
300 1 2 1 1 32 CYS H . 32 CYSS H 1 1
301 1 1 1 1 30 GLU HB3 . 30 GLU HB3 1 1
301 1 2 1 1 31 ASP H . 31 ASP H 1 1
302 1 1 1 1 30 GLU HB3 . 30 GLU HB3 1 1
302 1 2 1 1 32 CYS H . 32 CYSS H 1 1
303 1 1 1 1 30 GLU QG . 30 GLU QG 1 1
303 1 2 1 1 31 ASP H . 31 ASP H 1 1
304 1 1 1 1 30 GLU QG . 30 GLU QG 1 1
304 1 2 1 1 31 ASP HA . 31 ASP HA 1 1
305 1 1 1 1 30 GLU QG . 30 GLU QG 1 1
305 1 2 1 1 31 ASP QB . 31 ASP QB 1 1
306 1 1 1 1 31 ASP H . 31 ASP H 1 1
306 1 2 1 1 31 ASP HB2 . 31 ASP HB2 1 1
307 1 1 1 1 31 ASP H . 31 ASP H 1 1
307 1 2 1 1 31 ASP QB . 31 ASP QB 1 1
308 1 1 1 1 31 ASP H . 31 ASP H 1 1
308 1 2 1 1 31 ASP HB3 . 31 ASP HB3 1 1
309 1 1 1 1 31 ASP H . 31 ASP H 1 1
309 1 2 1 1 32 CYS H . 32 CYSS H 1 1
310 1 1 1 1 31 ASP H . 31 ASP H 1 1
310 1 2 1 1 32 CYS HA . 32 CYSS HA 1 1
311 1 1 1 1 31 ASP H . 31 ASP H 1 1
311 1 2 1 1 32 CYS QB . 32 CYSS QB 1 1
312 1 1 1 1 31 ASP QB . 31 ASP QB 1 1
312 1 2 1 1 32 CYS H . 32 CYSS H 1 1
313 1 1 1 1 31 ASP QB . 31 ASP QB 1 1
313 1 2 1 1 32 CYS QB . 32 CYSS QB 1 1
314 1 1 1 1 31 ASP HB2 . 31 ASP HB2 1 1
314 1 2 1 1 32 CYS H . 32 CYSS H 1 1
315 1 1 1 1 31 ASP HB3 . 31 ASP HB3 1 1
315 1 2 1 1 32 CYS H . 32 CYSS H 1 1
316 1 1 1 1 32 CYS H . 32 CYSS H 1 1
316 1 2 1 1 32 CYS HB2 . 32 CYSS HB2 1 1
317 1 1 1 1 32 CYS H . 32 CYSS H 1 1
317 1 2 1 1 32 CYS HB3 . 32 CYSS HB3 1 1
318 1 1 1 1 32 CYS H . 32 CYSS H 1 1
318 1 2 1 1 33 ARG H . 33 ARG H 1 1
319 1 1 1 1 32 CYS H . 32 CYSS H 1 1
319 1 2 1 1 33 ARG HA . 33 ARG HA 1 1
320 1 1 1 1 32 CYS HA . 32 CYSS HA 1 1
320 1 2 1 1 34 CYS H . 34 CYSS H 1 1
321 1 1 1 1 32 CYS QB . 32 CYSS QB 1 1
321 1 2 1 1 33 ARG H . 33 ARG H 1 1
322 1 1 1 1 32 CYS QB . 32 CYSS QB 1 1
322 1 2 1 1 33 ARG HA . 33 ARG HA 1 1
323 1 1 1 1 32 CYS HB2 . 32 CYSS HB2 1 1
323 1 2 1 1 33 ARG H . 33 ARG H 1 1
324 1 1 1 1 32 CYS HB3 . 32 CYSS HB3 1 1
324 1 2 1 1 33 ARG H . 33 ARG H 1 1
325 1 1 1 1 33 ARG H . 33 ARG H 1 1
325 1 2 1 1 33 ARG HB2 . 33 ARG HB2 1 1
326 1 1 1 1 33 ARG H . 33 ARG H 1 1
326 1 2 1 1 33 ARG QB . 33 ARG QB 1 1
327 1 1 1 1 33 ARG H . 33 ARG H 1 1
327 1 2 1 1 33 ARG HB3 . 33 ARG HB3 1 1
328 1 1 1 1 33 ARG H . 33 ARG H 1 1
328 1 2 1 1 33 ARG HD2 . 33 ARG HD2 1 1
329 1 1 1 1 33 ARG H . 33 ARG H 1 1
329 1 2 1 1 33 ARG QD . 33 ARG QD 1 1
330 1 1 1 1 33 ARG H . 33 ARG H 1 1
330 1 2 1 1 33 ARG HD3 . 33 ARG HD3 1 1
331 1 1 1 1 33 ARG H . 33 ARG H 1 1
331 1 2 1 1 33 ARG QG . 33 ARG QG 1 1
332 1 1 1 1 33 ARG H . 33 ARG H 1 1
332 1 2 1 1 34 CYS H . 34 CYSS H 1 1
333 1 1 1 1 33 ARG H . 33 ARG H 1 1
333 1 2 1 1 34 CYS HB2 . 34 CYSS HB2 1 1
334 1 1 1 1 33 ARG HA . 33 ARG HA 1 1
334 1 2 1 1 33 ARG HD2 . 33 ARG HD2 1 1
335 1 1 1 1 33 ARG HA . 33 ARG HA 1 1
335 1 2 1 1 33 ARG HD3 . 33 ARG HD3 1 1
336 1 1 1 1 33 ARG HA . 33 ARG HA 1 1
336 1 2 1 1 33 ARG QG . 33 ARG QG 1 1
337 1 1 1 1 33 ARG HA . 33 ARG HA 1 1
337 1 2 1 1 38 LYS QG . 38 LYS QG 1 1
338 1 1 1 1 33 ARG QB . 33 ARG QB 1 1
338 1 2 1 1 33 ARG QD . 33 ARG QD 1 1
339 1 1 1 1 33 ARG QB . 33 ARG QB 1 1
339 1 2 1 1 34 CYS H . 34 CYSS H 1 1
340 1 1 1 1 33 ARG HB2 . 33 ARG HB2 1 1
340 1 2 1 1 34 CYS H . 34 CYSS H 1 1
341 1 1 1 1 33 ARG HB3 . 33 ARG HB3 1 1
341 1 2 1 1 34 CYS H . 34 CYSS H 1 1
342 1 1 1 1 33 ARG QG . 33 ARG QG 1 1
342 1 2 1 1 34 CYS H . 34 CYSS H 1 1
343 1 1 1 1 34 CYS H . 34 CYSS H 1 1
343 1 2 1 1 34 CYS HB2 . 34 CYSS HB2 1 1
344 1 1 1 1 34 CYS H . 34 CYSS H 1 1
344 1 2 1 1 34 CYS HB3 . 34 CYSS HB3 1 1
345 1 1 1 1 34 CYS H . 34 CYSS H 1 1
345 1 2 1 1 37 CYS H . 37 CYSS H 1 1
346 1 1 1 1 34 CYS H . 34 CYSS H 1 1
346 1 2 1 1 38 LYS QB . 38 LYS QB 1 1
347 1 1 1 1 34 CYS H . 34 CYSS H 1 1
347 1 2 1 1 38 LYS QG . 38 LYS QG 1 1
348 1 1 1 1 34 CYS HA . 34 CYSS HA 1 1
348 1 2 1 1 35 GLN H . 35 GLN H 1 1
349 1 1 1 1 34 CYS HA . 34 CYSS HA 1 1
349 1 2 1 1 35 GLN QE . 35 GLN QE2 1 1
350 1 1 1 1 34 CYS HA . 34 CYSS HA 1 1
350 1 2 1 1 36 SER H . 36 SER H 1 1
351 1 1 1 1 34 CYS HA . 34 CYSS HA 1 1
351 1 2 1 1 37 CYS H . 37 CYSS H 1 1
352 1 1 1 1 34 CYS HB2 . 34 CYSS HB2 1 1
352 1 2 1 1 35 GLN H . 35 GLN H 1 1
353 1 1 1 1 34 CYS HB2 . 34 CYSS HB2 1 1
353 1 2 1 1 36 SER H . 36 SER H 1 1
354 1 1 1 1 34 CYS HB2 . 34 CYSS HB2 1 1
354 1 2 1 1 37 CYS H . 37 CYSS H 1 1
355 1 1 1 1 34 CYS HB3 . 34 CYSS HB3 1 1
355 1 2 1 1 35 GLN H . 35 GLN H 1 1
356 1 1 1 1 34 CYS HB3 . 34 CYSS HB3 1 1
356 1 2 1 1 36 SER H . 36 SER H 1 1
357 1 1 1 1 34 CYS HB3 . 34 CYSS HB3 1 1
357 1 2 1 1 36 SER HA . 36 SER HA 1 1
358 1 1 1 1 34 CYS HB3 . 34 CYSS HB3 1 1
358 1 2 1 1 37 CYS H . 37 CYSS H 1 1
359 1 1 1 1 34 CYS HB3 . 34 CYSS HB3 1 1
359 1 2 1 1 38 LYS H . 38 LYS H 1 1
360 1 1 1 1 35 GLN H . 35 GLN H 1 1
360 1 2 1 1 35 GLN HB2 . 35 GLN HB2 1 1
361 1 1 1 1 35 GLN H . 35 GLN H 1 1
361 1 2 1 1 35 GLN QB . 35 GLN QB 1 1
362 1 1 1 1 35 GLN H . 35 GLN H 1 1
362 1 2 1 1 35 GLN HB3 . 35 GLN HB3 1 1
363 1 1 1 1 35 GLN H . 35 GLN H 1 1
363 1 2 1 1 35 GLN HG2 . 35 GLN HG2 1 1
364 1 1 1 1 35 GLN H . 35 GLN H 1 1
364 1 2 1 1 35 GLN QG . 35 GLN QG 1 1
365 1 1 1 1 35 GLN H . 35 GLN H 1 1
365 1 2 1 1 35 GLN HG3 . 35 GLN HG3 1 1
366 1 1 1 1 35 GLN H . 35 GLN H 1 1
366 1 2 1 1 36 SER HA . 36 SER HA 1 1
367 1 1 1 1 35 GLN H . 35 GLN H 1 1
367 1 2 1 1 36 SER QB . 36 SER QB 1 1
368 1 1 1 1 35 GLN HA . 35 GLN HA 1 1
368 1 2 1 1 35 GLN QE . 35 GLN QE2 1 1
369 1 1 1 1 35 GLN HA . 35 GLN HA 1 1
369 1 2 1 1 35 GLN HG2 . 35 GLN HG2 1 1
370 1 1 1 1 35 GLN HA . 35 GLN HA 1 1
370 1 2 1 1 35 GLN HG3 . 35 GLN HG3 1 1
371 1 1 1 1 35 GLN HA . 35 GLN HA 1 1
371 1 2 1 1 37 CYS H . 37 CYSS H 1 1
372 1 1 1 1 35 GLN HA . 35 GLN HA 1 1
372 1 2 1 1 38 LYS QB . 38 LYS QB 1 1
373 1 1 1 1 35 GLN HA . 35 GLN HA 1 1
373 1 2 1 1 38 LYS QE . 38 LYS QE 1 1
374 1 1 1 1 35 GLN QB . 35 GLN QB 1 1
374 1 2 1 1 36 SER H . 36 SER H 1 1
375 1 1 1 1 35 GLN QB . 35 GLN QB 1 1
375 1 2 1 1 36 SER HA . 36 SER HA 1 1
376 1 1 1 1 35 GLN QB . 35 GLN QB 1 1
376 1 2 1 1 37 CYS H . 37 CYSS H 1 1
377 1 1 1 1 35 GLN HB2 . 35 GLN HB2 1 1
377 1 2 1 1 36 SER H . 36 SER H 1 1
378 1 1 1 1 35 GLN HB3 . 35 GLN HB3 1 1
378 1 2 1 1 36 SER H . 36 SER H 1 1
379 1 1 1 1 35 GLN QE . 35 GLN QE2 1 1
379 1 2 1 1 35 GLN QG . 35 GLN QG 1 1
380 1 1 1 1 35 GLN QE . 35 GLN QE2 1 1
380 1 2 1 1 38 LYS QD . 38 LYS QD 1 1
381 1 1 1 1 35 GLN QE . 35 GLN QE2 1 1
381 1 2 1 1 38 LYS QE . 38 LYS QE 1 1
382 1 1 1 1 35 GLN QE . 35 GLN QE2 1 1
382 1 2 1 1 38 LYS QG . 38 LYS QG 1 1
383 1 1 1 1 35 GLN HE21 . 35 GLN HE21 1 1
383 1 2 1 1 38 LYS QE . 38 LYS QE 1 1
384 1 1 1 1 35 GLN HE22 . 35 GLN HE22 1 1
384 1 2 1 1 38 LYS QE . 38 LYS QE 1 1
385 1 1 1 1 35 GLN QG . 35 GLN QG 1 1
385 1 2 1 1 36 SER H . 36 SER H 1 1
386 1 1 1 1 35 GLN HG2 . 35 GLN HG2 1 1
386 1 2 1 1 36 SER H . 36 SER H 1 1
387 1 1 1 1 35 GLN HG3 . 35 GLN HG3 1 1
387 1 2 1 1 36 SER H . 36 SER H 1 1
388 1 1 1 1 36 SER H . 36 SER H 1 1
388 1 2 1 1 36 SER HB2 . 36 SER HB2 1 1
389 1 1 1 1 36 SER H . 36 SER H 1 1
389 1 2 1 1 36 SER QB . 36 SER QB 1 1
390 1 1 1 1 36 SER H . 36 SER H 1 1
390 1 2 1 1 36 SER HB3 . 36 SER HB3 1 1
391 1 1 1 1 36 SER H . 36 SER H 1 1
391 1 2 1 1 37 CYS H . 37 CYSS H 1 1
392 1 1 1 1 36 SER H . 36 SER H 1 1
392 1 2 1 1 38 LYS H . 38 LYS H 1 1
393 1 1 1 1 36 SER QB . 36 SER QB 1 1
393 1 2 1 1 37 CYS H . 37 CYSS H 1 1
394 1 1 1 1 36 SER HB2 . 36 SER HB2 1 1
394 1 2 1 1 37 CYS H . 37 CYSS H 1 1
395 1 1 1 1 36 SER HB2 . 36 SER HB2 1 1
395 1 2 1 1 38 LYS H . 38 LYS H 1 1
396 1 1 1 1 36 SER HB3 . 36 SER HB3 1 1
396 1 2 1 1 37 CYS H . 37 CYSS H 1 1
397 1 1 1 1 36 SER HB3 . 36 SER HB3 1 1
397 1 2 1 1 38 LYS H . 38 LYS H 1 1
398 1 1 1 1 37 CYS H . 37 CYSS H 1 1
398 1 2 1 1 37 CYS HB2 . 37 CYSS HB2 1 1
399 1 1 1 1 37 CYS H . 37 CYSS H 1 1
399 1 2 1 1 37 CYS QB . 37 CYSS QB 1 1
400 1 1 1 1 37 CYS H . 37 CYSS H 1 1
400 1 2 1 1 37 CYS HB3 . 37 CYSS HB3 1 1
401 1 1 1 1 37 CYS H . 37 CYSS H 1 1
401 1 2 1 1 38 LYS H . 38 LYS H 1 1
402 1 1 1 1 37 CYS H . 37 CYSS H 1 1
402 1 2 1 1 38 LYS QB . 38 LYS QB 1 1
403 1 1 1 1 37 CYS H . 37 CYSS H 1 1
403 1 2 1 1 39 TYR H . 39 TYR H 1 1
404 1 1 1 1 37 CYS HA . 37 CYSS HA 1 1
404 1 2 1 1 39 TYR H . 39 TYR H 1 1
405 1 1 1 1 37 CYS HB2 . 37 CYSS HB2 1 1
405 1 2 1 1 38 LYS H . 38 LYS H 1 1
406 1 1 1 1 37 CYS HB3 . 37 CYSS HB3 1 1
406 1 2 1 1 38 LYS H . 38 LYS H 1 1
407 1 1 1 1 38 LYS H . 38 LYS H 1 1
407 1 2 1 1 38 LYS HB2 . 38 LYS HB2 1 1
408 1 1 1 1 38 LYS H . 38 LYS H 1 1
408 1 2 1 1 38 LYS QB . 38 LYS QB 1 1
409 1 1 1 1 38 LYS H . 38 LYS H 1 1
409 1 2 1 1 38 LYS HB3 . 38 LYS HB3 1 1
410 1 1 1 1 38 LYS H . 38 LYS H 1 1
410 1 2 1 1 38 LYS QE . 38 LYS QE 1 1
411 1 1 1 1 38 LYS H . 38 LYS H 1 1
411 1 2 1 1 38 LYS HG2 . 38 LYS HG2 1 1
412 1 1 1 1 38 LYS H . 38 LYS H 1 1
412 1 2 1 1 38 LYS QG . 38 LYS QG 1 1
413 1 1 1 1 38 LYS H . 38 LYS H 1 1
413 1 2 1 1 38 LYS HG3 . 38 LYS HG3 1 1
414 1 1 1 1 38 LYS H . 38 LYS H 1 1
414 1 2 1 1 39 TYR H . 39 TYR H 1 1
415 1 1 1 1 38 LYS H . 38 LYS H 1 1
415 1 2 1 1 39 TYR QB . 39 TYR QB 1 1
416 1 1 1 1 38 LYS HA . 38 LYS HA 1 1
416 1 2 1 1 38 LYS HD2 . 38 LYS HD2 1 1
417 1 1 1 1 38 LYS HA . 38 LYS HA 1 1
417 1 2 1 1 38 LYS QD . 38 LYS QD 1 1
418 1 1 1 1 38 LYS HA . 38 LYS HA 1 1
418 1 2 1 1 38 LYS HD3 . 38 LYS HD3 1 1
419 1 1 1 1 38 LYS HA . 38 LYS HA 1 1
419 1 2 1 1 38 LYS QE . 38 LYS QE 1 1
420 1 1 1 1 38 LYS HA . 38 LYS HA 1 1
420 1 2 1 1 38 LYS QG . 38 LYS QG 1 1
421 1 1 1 1 38 LYS QB . 38 LYS QB 1 1
421 1 2 1 1 38 LYS QE . 38 LYS QE 1 1
422 1 1 1 1 38 LYS QB . 38 LYS QB 1 1
422 1 2 1 1 39 TYR H . 39 TYR H 1 1
423 1 1 1 1 38 LYS HB2 . 38 LYS HB2 1 1
423 1 2 1 1 38 LYS QE . 38 LYS QE 1 1
424 1 1 1 1 38 LYS HB2 . 38 LYS HB2 1 1
424 1 2 1 1 39 TYR H . 39 TYR H 1 1
425 1 1 1 1 38 LYS HB3 . 38 LYS HB3 1 1
425 1 2 1 1 38 LYS QE . 38 LYS QE 1 1
426 1 1 1 1 38 LYS HB3 . 38 LYS HB3 1 1
426 1 2 1 1 39 TYR H . 39 TYR H 1 1
427 1 1 1 1 38 LYS QD . 38 LYS QD 1 1
427 1 2 1 1 39 TYR H . 39 TYR H 1 1
428 1 1 1 1 38 LYS QE . 38 LYS QE 1 1
428 1 2 1 1 38 LYS QG . 38 LYS QG 1 1
429 1 1 1 1 38 LYS QG . 38 LYS QG 1 1
429 1 2 1 1 39 TYR H . 39 TYR H 1 1
430 1 1 1 1 38 LYS HG2 . 38 LYS HG2 1 1
430 1 2 1 1 39 TYR H . 39 TYR H 1 1
431 1 1 1 1 38 LYS HG3 . 38 LYS HG3 1 1
431 1 2 1 1 39 TYR H . 39 TYR H 1 1
432 1 1 1 1 39 TYR H . 39 TYR H 1 1
432 1 2 1 1 39 TYR HB2 . 39 TYR HB2 1 1
433 1 1 1 1 39 TYR H . 39 TYR H 1 1
433 1 2 1 1 39 TYR QB . 39 TYR QB 1 1
434 1 1 1 1 39 TYR H . 39 TYR H 1 1
434 1 2 1 1 39 TYR HB3 . 39 TYR HB3 1 1
435 1 1 1 1 39 TYR H . 39 TYR H 1 1
435 1 2 1 1 40 GLY H . 40 GLY H 1 1
436 1 1 1 1 39 TYR QB . 39 TYR QB 1 1
436 1 2 1 1 40 GLY H . 40 GLY H 1 1
437 1 1 1 1 39 TYR QB . 39 TYR QB 1 1
437 1 2 1 1 40 GLY QA . 40 GLY QA 1 1
438 1 1 1 1 39 TYR QB . 39 TYR QB 1 1
438 1 2 1 1 43 CYS H . 43 CYSS H 1 1
439 1 1 1 1 39 TYR QB . 39 TYR QB 1 1
439 1 2 1 1 43 CYS HA . 43 CYSS HA 1 1
440 1 1 1 1 39 TYR QB . 39 TYR QB 1 1
440 1 2 1 1 43 CYS QB . 43 CYSS QB 1 1
441 1 1 1 1 39 TYR QB . 39 TYR QB 1 1
441 1 2 1 1 48 LYS QE . 48 LYS QE 1 1
442 1 1 1 1 39 TYR HB2 . 39 TYR HB2 1 1
442 1 2 1 1 40 GLY H . 40 GLY H 1 1
443 1 1 1 1 39 TYR HB2 . 39 TYR HB2 1 1
443 1 2 1 1 43 CYS H . 43 CYSS H 1 1
444 1 1 1 1 39 TYR HB3 . 39 TYR HB3 1 1
444 1 2 1 1 40 GLY H . 40 GLY H 1 1
445 1 1 1 1 39 TYR HB3 . 39 TYR HB3 1 1
445 1 2 1 1 43 CYS H . 43 CYSS H 1 1
446 1 1 1 1 40 GLY H . 40 GLY H 1 1
446 1 2 1 1 42 GLY H . 42 GLY H 1 1
447 1 1 1 1 40 GLY H . 40 GLY H 1 1
447 1 2 1 1 43 CYS H . 43 CYSS H 1 1
448 1 1 1 1 40 GLY H . 40 GLY H 1 1
448 1 2 1 1 43 CYS QB . 43 CYSS QB 1 1
449 1 1 1 1 40 GLY QA . 40 GLY QA 1 1
449 1 2 1 1 41 ALA H . 41 ALA H 1 1
450 1 1 1 1 40 GLY QA . 40 GLY QA 1 1
450 1 2 1 1 41 ALA MB . 41 ALA QB 1 1
451 1 1 1 1 41 ALA H . 41 ALA H 1 1
451 1 2 1 1 41 ALA MB . 41 ALA QB 1 1
452 1 1 1 1 41 ALA H . 41 ALA H 1 1
452 1 2 1 1 42 GLY H . 42 GLY H 1 1
453 1 1 1 1 41 ALA HA . 41 ALA HA 1 1
453 1 2 1 1 42 GLY H . 42 GLY H 1 1
454 1 1 1 1 41 ALA MB . 41 ALA QB 1 1
454 1 2 1 1 42 GLY H . 42 GLY H 1 1
455 1 1 1 1 41 ALA MB . 41 ALA QB 1 1
455 1 2 1 1 42 GLY QA . 42 GLY QA 1 1
456 1 1 1 1 42 GLY H . 42 GLY H 1 1
456 1 2 1 1 43 CYS H . 43 CYSS H 1 1
457 1 1 1 1 43 CYS H . 43 CYSS H 1 1
457 1 2 1 1 43 CYS QB . 43 CYSS QB 1 1
458 1 1 1 1 43 CYS H . 43 CYSS H 1 1
458 1 2 1 1 48 LYS HE2 . 48 LYS HE2 1 1
459 1 1 1 1 43 CYS H . 43 CYSS H 1 1
459 1 2 1 1 48 LYS QE . 48 LYS QE 1 1
460 1 1 1 1 43 CYS H . 43 CYSS H 1 1
460 1 2 1 1 48 LYS HE3 . 48 LYS HE3 1 1
461 1 1 1 1 43 CYS HA . 43 CYSS HA 1 1
461 1 2 1 1 44 THR H . 44 THR H 1 1
462 1 1 1 1 43 CYS HA . 43 CYSS HA 1 1
462 1 2 1 1 44 THR HA . 44 THR HA 1 1
463 1 1 1 1 43 CYS HA . 43 CYSS HA 1 1
463 1 2 1 1 44 THR MG . 44 THR QG2 1 1
464 1 1 1 1 43 CYS QB . 43 CYSS QB 1 1
464 1 2 1 1 44 THR H . 44 THR H 1 1
465 1 1 1 1 43 CYS QB . 43 CYSS QB 1 1
465 1 2 1 1 44 THR MG . 44 THR QG2 1 1
466 1 1 1 1 43 CYS QB . 43 CYSS QB 1 1
466 1 2 1 1 48 LYS QD . 48 LYS QD 1 1
467 1 1 1 1 43 CYS QB . 43 CYSS QB 1 1
467 1 2 1 1 48 LYS HE2 . 48 LYS HE2 1 1
468 1 1 1 1 43 CYS QB . 43 CYSS QB 1 1
468 1 2 1 1 48 LYS QE . 48 LYS QE 1 1
469 1 1 1 1 43 CYS QB . 43 CYSS QB 1 1
469 1 2 1 1 48 LYS HE3 . 48 LYS HE3 1 1
470 1 1 1 1 43 CYS QB . 43 CYSS QB 1 1
470 1 2 1 1 48 LYS QG . 48 LYS QG 1 1
471 1 1 1 1 44 THR H . 44 THR H 1 1
471 1 2 1 1 44 THR HB . 44 THR HB 1 1
472 1 1 1 1 44 THR H . 44 THR H 1 1
472 1 2 1 1 44 THR MG . 44 THR QG2 1 1
473 1 1 1 1 44 THR H . 44 THR H 1 1
473 1 2 1 1 47 CYS HB2 . 47 CYSS HB2 1 1
474 1 1 1 1 44 THR H . 44 THR H 1 1
474 1 2 1 1 47 CYS HB3 . 47 CYSS HB3 1 1
475 1 1 1 1 44 THR HA . 44 THR HA 1 1
475 1 2 1 1 44 THR MG . 44 THR QG2 1 1
476 1 1 1 1 44 THR HA . 44 THR HA 1 1
476 1 2 1 1 45 ASP H . 45 ASP H 1 1
477 1 1 1 1 44 THR HA . 44 THR HA 1 1
477 1 2 1 1 46 VAL H . 46 VAL H 1 1
478 1 1 1 1 44 THR HB . 44 THR HB 1 1
478 1 2 1 1 45 ASP HA . 45 ASP HA 1 1
479 1 1 1 1 44 THR HB . 44 THR HB 1 1
479 1 2 1 1 45 ASP QB . 45 ASP QB 1 1
480 1 1 1 1 44 THR HB . 44 THR HB 1 1
480 1 2 1 1 46 VAL H . 46 VAL H 1 1
481 1 1 1 1 44 THR HB . 44 THR HB 1 1
481 1 2 1 1 46 VAL HB . 46 VAL HB 1 1
482 1 1 1 1 44 THR HB . 44 THR HB 1 1
482 1 2 1 1 46 VAL MG1 . 46 VAL QG1 1 1
483 1 1 1 1 44 THR HB . 44 THR HB 1 1
483 1 2 1 1 46 VAL MG2 . 46 VAL QG2 1 1
484 1 1 1 1 44 THR HB . 44 THR HB 1 1
484 1 2 1 1 47 CYS H . 47 CYSS H 1 1
485 1 1 1 1 44 THR HB . 44 THR HB 1 1
485 1 2 1 1 47 CYS HB2 . 47 CYSS HB2 1 1
486 1 1 1 1 44 THR MG . 44 THR QG2 1 1
486 1 2 1 1 45 ASP H . 45 ASP H 1 1
487 1 1 1 1 44 THR MG . 44 THR QG2 1 1
487 1 2 1 1 45 ASP QB . 45 ASP QB 1 1
488 1 1 1 1 44 THR MG . 44 THR QG2 1 1
488 1 2 1 1 46 VAL H . 46 VAL H 1 1
489 1 1 1 1 44 THR MG . 44 THR QG2 1 1
489 1 2 1 1 46 VAL HB . 46 VAL HB 1 1
490 1 1 1 1 44 THR MG . 44 THR QG2 1 1
490 1 2 1 1 47 CYS H . 47 CYSS H 1 1
491 1 1 1 1 44 THR MG . 44 THR QG2 1 1
491 1 2 1 1 47 CYS HB2 . 47 CYSS HB2 1 1
492 1 1 1 1 44 THR MG . 44 THR QG2 1 1
492 1 2 1 1 60 ASN HB2 . 60 ASN HB2 1 1
493 1 1 1 1 44 THR MG . 44 THR QG2 1 1
493 1 2 1 1 60 ASN QB . 60 ASN QB 1 1
494 1 1 1 1 44 THR MG . 44 THR QG2 1 1
494 1 2 1 1 60 ASN HB3 . 60 ASN HB3 1 1
495 1 1 1 1 44 THR MG . 44 THR QG2 1 1
495 1 2 1 1 60 ASN QD . 60 ASN QD2 1 1
496 1 1 1 1 44 THR MG . 44 THR QG2 1 1
496 1 2 1 1 61 CYS H . 61 CYSS H 1 1
497 1 1 1 1 45 ASP H . 45 ASP H 1 1
497 1 2 1 1 45 ASP HB2 . 45 ASP HB2 1 1
498 1 1 1 1 45 ASP H . 45 ASP H 1 1
498 1 2 1 1 45 ASP QB . 45 ASP QB 1 1
499 1 1 1 1 45 ASP H . 45 ASP H 1 1
499 1 2 1 1 45 ASP HB3 . 45 ASP HB3 1 1
500 1 1 1 1 45 ASP H . 45 ASP H 1 1
500 1 2 1 1 46 VAL H . 46 VAL H 1 1
501 1 1 1 1 45 ASP H . 45 ASP H 1 1
501 1 2 1 1 46 VAL HB . 46 VAL HB 1 1
502 1 1 1 1 45 ASP H . 45 ASP H 1 1
502 1 2 1 1 46 VAL MG2 . 46 VAL QG2 1 1
503 1 1 1 1 45 ASP HA . 45 ASP HA 1 1
503 1 2 1 1 46 VAL HA . 46 VAL HA 1 1
504 1 1 1 1 45 ASP HA . 45 ASP HA 1 1
504 1 2 1 1 46 VAL MG2 . 46 VAL QG2 1 1
505 1 1 1 1 45 ASP HA . 45 ASP HA 1 1
505 1 2 1 1 47 CYS H . 47 CYSS H 1 1
506 1 1 1 1 45 ASP HA . 45 ASP HA 1 1
506 1 2 1 1 48 LYS H . 48 LYS H 1 1
507 1 1 1 1 45 ASP HA . 45 ASP HA 1 1
507 1 2 1 1 48 LYS HB2 . 48 LYS HB2 1 1
508 1 1 1 1 45 ASP HA . 45 ASP HA 1 1
508 1 2 1 1 48 LYS QD . 48 LYS QD 1 1
509 1 1 1 1 45 ASP HA . 45 ASP HA 1 1
509 1 2 1 1 48 LYS HE2 . 48 LYS HE2 1 1
510 1 1 1 1 45 ASP HA . 45 ASP HA 1 1
510 1 2 1 1 48 LYS HE3 . 48 LYS HE3 1 1
511 1 1 1 1 45 ASP QB . 45 ASP QB 1 1
511 1 2 1 1 46 VAL H . 46 VAL H 1 1
512 1 1 1 1 45 ASP QB . 45 ASP QB 1 1
512 1 2 1 1 46 VAL MG2 . 46 VAL QG2 1 1
513 1 1 1 1 45 ASP QB . 45 ASP QB 1 1
513 1 2 1 1 47 CYS H . 47 CYSS H 1 1
514 1 1 1 1 45 ASP QB . 45 ASP QB 1 1
514 1 2 1 1 48 LYS HB2 . 48 LYS HB2 1 1
515 1 1 1 1 45 ASP QB . 45 ASP QB 1 1
515 1 2 1 1 49 GLN QE . 49 GLN QE2 1 1
516 1 1 1 1 45 ASP QB . 45 ASP QB 1 1
516 1 2 1 1 49 GLN QG . 49 GLN QG 1 1
517 1 1 1 1 45 ASP HB2 . 45 ASP HB2 1 1
517 1 2 1 1 46 VAL MG2 . 46 VAL QG2 1 1
518 1 1 1 1 45 ASP HB3 . 45 ASP HB3 1 1
518 1 2 1 1 46 VAL MG2 . 46 VAL QG2 1 1
519 1 1 1 1 46 VAL H . 46 VAL H 1 1
519 1 2 1 1 46 VAL HB . 46 VAL HB 1 1
520 1 1 1 1 46 VAL H . 46 VAL H 1 1
520 1 2 1 1 46 VAL MG1 . 46 VAL QG1 1 1
521 1 1 1 1 46 VAL H . 46 VAL H 1 1
521 1 2 1 1 46 VAL MG2 . 46 VAL QG2 1 1
522 1 1 1 1 46 VAL H . 46 VAL H 1 1
522 1 2 1 1 47 CYS H . 47 CYSS H 1 1
523 1 1 1 1 46 VAL H . 46 VAL H 1 1
523 1 2 1 1 47 CYS HB3 . 47 CYSS HB3 1 1
524 1 1 1 1 46 VAL H . 46 VAL H 1 1
524 1 2 1 1 49 GLN QG . 49 GLN QG 1 1
525 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
525 1 2 1 1 46 VAL MG1 . 46 VAL QG1 1 1
526 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
526 1 2 1 1 46 VAL MG2 . 46 VAL QG2 1 1
527 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
527 1 2 1 1 47 CYS HA . 47 CYSS HA 1 1
528 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
528 1 2 1 1 49 GLN HB2 . 49 GLN HB2 1 1
529 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
529 1 2 1 1 49 GLN HE21 . 49 GLN HE21 1 1
530 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
530 1 2 1 1 49 GLN HE22 . 49 GLN HE22 1 1
531 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
531 1 2 1 1 49 GLN HG2 . 49 GLN HG2 1 1
532 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
532 1 2 1 1 49 GLN QG . 49 GLN QG 1 1
533 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
533 1 2 1 1 49 GLN HG3 . 49 GLN HG3 1 1
534 1 1 1 1 46 VAL HB . 46 VAL HB 1 1
534 1 2 1 1 47 CYS H . 47 CYSS H 1 1
535 1 1 1 1 46 VAL HB . 46 VAL HB 1 1
535 1 2 1 1 47 CYS HB2 . 47 CYSS HB2 1 1
536 1 1 1 1 46 VAL HB . 46 VAL HB 1 1
536 1 2 1 1 54 CYS HA . 54 CYSS HA 1 1
537 1 1 1 1 46 VAL MG1 . 46 VAL QG1 1 1
537 1 2 1 1 47 CYS H . 47 CYSS H 1 1
538 1 1 1 1 46 VAL MG1 . 46 VAL QG1 1 1
538 1 2 1 1 47 CYS HA . 47 CYSS HA 1 1
539 1 1 1 1 46 VAL MG1 . 46 VAL QG1 1 1
539 1 2 1 1 49 GLN H . 49 GLN H 1 1
540 1 1 1 1 46 VAL MG1 . 46 VAL QG1 1 1
540 1 2 1 1 49 GLN HB2 . 49 GLN HB2 1 1
541 1 1 1 1 46 VAL MG1 . 46 VAL QG1 1 1
541 1 2 1 1 49 GLN QE . 49 GLN QE2 1 1
542 1 1 1 1 46 VAL MG1 . 46 VAL QG1 1 1
542 1 2 1 1 53 GLY H . 53 GLY H 1 1
543 1 1 1 1 46 VAL MG1 . 46 VAL QG1 1 1
543 1 2 1 1 53 GLY HA2 . 53 GLY HA2 1 1
544 1 1 1 1 46 VAL MG1 . 46 VAL QG1 1 1
544 1 2 1 1 53 GLY HA3 . 53 GLY HA3 1 1
545 1 1 1 1 46 VAL MG1 . 46 VAL QG1 1 1
545 1 2 1 1 54 CYS H . 54 CYSS H 1 1
546 1 1 1 1 46 VAL MG1 . 46 VAL QG1 1 1
546 1 2 1 1 54 CYS HA . 54 CYSS HA 1 1
547 1 1 1 1 46 VAL MG1 . 46 VAL QG1 1 1
547 1 2 1 1 54 CYS QB . 54 CYSS QB 1 1
548 1 1 1 1 46 VAL MG1 . 46 VAL QG1 1 1
548 1 2 1 1 56 THR HB . 56 THR HB 1 1
549 1 1 1 1 46 VAL MG1 . 46 VAL QG1 1 1
549 1 2 1 1 57 SER H . 57 SER H 1 1
550 1 1 1 1 46 VAL MG1 . 46 VAL QG1 1 1
550 1 2 1 1 57 SER HA . 57 SER HA 1 1
551 1 1 1 1 46 VAL MG1 . 46 VAL QG1 1 1
551 1 2 1 1 57 SER HB2 . 57 SER HB2 1 1
552 1 1 1 1 46 VAL MG1 . 46 VAL QG1 1 1
552 1 2 1 1 57 SER QB . 57 SER QB 1 1
553 1 1 1 1 46 VAL MG1 . 46 VAL QG1 1 1
553 1 2 1 1 57 SER HB3 . 57 SER HB3 1 1
554 1 1 1 1 46 VAL MG1 . 46 VAL QG1 1 1
554 1 2 1 1 58 GLY H . 58 GLY H 1 1
555 1 1 1 1 46 VAL MG2 . 46 VAL QG2 1 1
555 1 2 1 1 47 CYS H . 47 CYSS H 1 1
556 1 1 1 1 46 VAL MG2 . 46 VAL QG2 1 1
556 1 2 1 1 49 GLN HE21 . 49 GLN HE21 1 1
557 1 1 1 1 46 VAL MG2 . 46 VAL QG2 1 1
557 1 2 1 1 49 GLN QE . 49 GLN QE2 1 1
558 1 1 1 1 46 VAL MG2 . 46 VAL QG2 1 1
558 1 2 1 1 49 GLN HE22 . 49 GLN HE22 1 1
559 1 1 1 1 46 VAL MG2 . 46 VAL QG2 1 1
559 1 2 1 1 49 GLN HG2 . 49 GLN HG2 1 1
560 1 1 1 1 46 VAL MG2 . 46 VAL QG2 1 1
560 1 2 1 1 49 GLN QG . 49 GLN QG 1 1
561 1 1 1 1 46 VAL MG2 . 46 VAL QG2 1 1
561 1 2 1 1 49 GLN HG3 . 49 GLN HG3 1 1
562 1 1 1 1 46 VAL MG2 . 46 VAL QG2 1 1
562 1 2 1 1 57 SER HB2 . 57 SER HB2 1 1
563 1 1 1 1 46 VAL MG2 . 46 VAL QG2 1 1
563 1 2 1 1 57 SER QB . 57 SER QB 1 1
564 1 1 1 1 46 VAL MG2 . 46 VAL QG2 1 1
564 1 2 1 1 57 SER HB3 . 57 SER HB3 1 1
565 1 1 1 1 47 CYS H . 47 CYSS H 1 1
565 1 2 1 1 47 CYS HB2 . 47 CYSS HB2 1 1
566 1 1 1 1 47 CYS H . 47 CYSS H 1 1
566 1 2 1 1 47 CYS HB3 . 47 CYSS HB3 1 1
567 1 1 1 1 47 CYS H . 47 CYSS H 1 1
567 1 2 1 1 48 LYS H . 48 LYS H 1 1
568 1 1 1 1 47 CYS H . 47 CYSS H 1 1
568 1 2 1 1 48 LYS HB2 . 48 LYS HB2 1 1
569 1 1 1 1 47 CYS H . 47 CYSS H 1 1
569 1 2 1 1 49 GLN QG . 49 GLN QG 1 1
570 1 1 1 1 47 CYS H . 47 CYSS H 1 1
570 1 2 1 1 53 GLY H . 53 GLY H 1 1
571 1 1 1 1 47 CYS HA . 47 CYSS HA 1 1
571 1 2 1 1 49 GLN H . 49 GLN H 1 1
572 1 1 1 1 47 CYS HA . 47 CYSS HA 1 1
572 1 2 1 1 52 CYS HA . 52 CYSS HA 1 1
573 1 1 1 1 47 CYS HA . 47 CYSS HA 1 1
573 1 2 1 1 52 CYS HB3 . 52 CYSS HB3 1 1
574 1 1 1 1 47 CYS HA . 47 CYSS HA 1 1
574 1 2 1 1 53 GLY H . 53 GLY H 1 1
575 1 1 1 1 47 CYS HA . 47 CYSS HA 1 1
575 1 2 1 1 54 CYS H . 54 CYSS H 1 1
576 1 1 1 1 47 CYS HB2 . 47 CYSS HB2 1 1
576 1 2 1 1 48 LYS H . 48 LYS H 1 1
577 1 1 1 1 47 CYS HB2 . 47 CYSS HB2 1 1
577 1 2 1 1 49 GLN H . 49 GLN H 1 1
578 1 1 1 1 47 CYS HB3 . 47 CYSS HB3 1 1
578 1 2 1 1 48 LYS H . 48 LYS H 1 1
579 1 1 1 1 47 CYS HB3 . 47 CYSS HB3 1 1
579 1 2 1 1 48 LYS QG . 48 LYS QG 1 1
580 1 1 1 1 47 CYS HB3 . 47 CYSS HB3 1 1
580 1 2 1 1 49 GLN H . 49 GLN H 1 1
581 1 1 1 1 48 LYS H . 48 LYS H 1 1
581 1 2 1 1 48 LYS HB2 . 48 LYS HB2 1 1
582 1 1 1 1 48 LYS H . 48 LYS H 1 1
582 1 2 1 1 48 LYS HB3 . 48 LYS HB3 1 1
583 1 1 1 1 48 LYS H . 48 LYS H 1 1
583 1 2 1 1 48 LYS QD . 48 LYS QD 1 1
584 1 1 1 1 48 LYS H . 48 LYS H 1 1
584 1 2 1 1 48 LYS HE2 . 48 LYS HE2 1 1
585 1 1 1 1 48 LYS H . 48 LYS H 1 1
585 1 2 1 1 48 LYS HE3 . 48 LYS HE3 1 1
586 1 1 1 1 48 LYS H . 48 LYS H 1 1
586 1 2 1 1 48 LYS HG2 . 48 LYS HG2 1 1
587 1 1 1 1 48 LYS H . 48 LYS H 1 1
587 1 2 1 1 48 LYS HG3 . 48 LYS HG3 1 1
588 1 1 1 1 48 LYS H . 48 LYS H 1 1
588 1 2 1 1 49 GLN QG . 49 GLN QG 1 1
589 1 1 1 1 48 LYS HA . 48 LYS HA 1 1
589 1 2 1 1 48 LYS QD . 48 LYS QD 1 1
590 1 1 1 1 48 LYS HA . 48 LYS HA 1 1
590 1 2 1 1 48 LYS HG2 . 48 LYS HG2 1 1
591 1 1 1 1 48 LYS HA . 48 LYS HA 1 1
591 1 2 1 1 48 LYS QG . 48 LYS QG 1 1
592 1 1 1 1 48 LYS HA . 48 LYS HA 1 1
592 1 2 1 1 48 LYS HG3 . 48 LYS HG3 1 1
593 1 1 1 1 48 LYS HA . 48 LYS HA 1 1
593 1 2 1 1 49 GLN HA . 49 GLN HA 1 1
594 1 1 1 1 48 LYS HB2 . 48 LYS HB2 1 1
594 1 2 1 1 49 GLN H . 49 GLN H 1 1
595 1 1 1 1 48 LYS HB3 . 48 LYS HB3 1 1
595 1 2 1 1 48 LYS HE2 . 48 LYS HE2 1 1
596 1 1 1 1 48 LYS HB3 . 48 LYS HB3 1 1
596 1 2 1 1 48 LYS QE . 48 LYS QE 1 1
597 1 1 1 1 48 LYS HB3 . 48 LYS HB3 1 1
597 1 2 1 1 48 LYS HE3 . 48 LYS HE3 1 1
598 1 1 1 1 48 LYS HB3 . 48 LYS HB3 1 1
598 1 2 1 1 49 GLN H . 49 GLN H 1 1
599 1 1 1 1 48 LYS QD . 48 LYS QD 1 1
599 1 2 1 1 49 GLN H . 49 GLN H 1 1
600 1 1 1 1 48 LYS QE . 48 LYS QE 1 1
600 1 2 1 1 48 LYS QG . 48 LYS QG 1 1
601 1 1 1 1 48 LYS HE2 . 48 LYS HE2 1 1
601 1 2 1 1 48 LYS HG2 . 48 LYS HG2 1 1
602 1 1 1 1 48 LYS HE2 . 48 LYS HE2 1 1
602 1 2 1 1 48 LYS HG3 . 48 LYS HG3 1 1
603 1 1 1 1 48 LYS HE3 . 48 LYS HE3 1 1
603 1 2 1 1 48 LYS HG2 . 48 LYS HG2 1 1
604 1 1 1 1 48 LYS HE3 . 48 LYS HE3 1 1
604 1 2 1 1 48 LYS HG3 . 48 LYS HG3 1 1
605 1 1 1 1 48 LYS QG . 48 LYS QG 1 1
605 1 2 1 1 49 GLN QG . 49 GLN QG 1 1
606 1 1 1 1 49 GLN H . 49 GLN H 1 1
606 1 2 1 1 49 GLN HB2 . 49 GLN HB2 1 1
607 1 1 1 1 49 GLN H . 49 GLN H 1 1
607 1 2 1 1 49 GLN HG2 . 49 GLN HG2 1 1
608 1 1 1 1 49 GLN H . 49 GLN H 1 1
608 1 2 1 1 49 GLN QG . 49 GLN QG 1 1
609 1 1 1 1 49 GLN H . 49 GLN H 1 1
609 1 2 1 1 49 GLN HG3 . 49 GLN HG3 1 1
610 1 1 1 1 49 GLN H . 49 GLN H 1 1
610 1 2 1 1 50 THR H . 50 THR H 1 1
611 1 1 1 1 49 GLN H . 49 GLN H 1 1
611 1 2 1 1 52 CYS HA . 52 CYSS HA 1 1
612 1 1 1 1 49 GLN H . 49 GLN H 1 1
612 1 2 1 1 53 GLY H . 53 GLY H 1 1
613 1 1 1 1 49 GLN HA . 49 GLN HA 1 1
613 1 2 1 1 49 GLN QE . 49 GLN QE2 1 1
614 1 1 1 1 49 GLN HA . 49 GLN HA 1 1
614 1 2 1 1 49 GLN HG2 . 49 GLN HG2 1 1
615 1 1 1 1 49 GLN HA . 49 GLN HA 1 1
615 1 2 1 1 49 GLN QG . 49 GLN QG 1 1
616 1 1 1 1 49 GLN HA . 49 GLN HA 1 1
616 1 2 1 1 49 GLN HG3 . 49 GLN HG3 1 1
617 1 1 1 1 49 GLN HA . 49 GLN HA 1 1
617 1 2 1 1 50 THR H . 50 THR H 1 1
618 1 1 1 1 49 GLN HA . 49 GLN HA 1 1
618 1 2 1 1 50 THR HA . 50 THR HA 1 1
619 1 1 1 1 49 GLN HB2 . 49 GLN HB2 1 1
619 1 2 1 1 50 THR HA . 50 THR HA 1 1
620 1 1 1 1 49 GLN HB2 . 49 GLN HB2 1 1
620 1 2 1 1 52 CYS HA . 52 CYSS HA 1 1
621 1 1 1 1 49 GLN HB2 . 49 GLN HB2 1 1
621 1 2 1 1 52 CYS HB2 . 52 CYSS HB2 1 1
622 1 1 1 1 49 GLN HB2 . 49 GLN HB2 1 1
622 1 2 1 1 53 GLY H . 53 GLY H 1 1
623 1 1 1 1 49 GLN HB2 . 49 GLN HB2 1 1
623 1 2 1 1 54 CYS H . 54 CYSS H 1 1
624 1 1 1 1 49 GLN HB3 . 49 GLN HB3 1 1
624 1 2 1 1 53 GLY H . 53 GLY H 1 1
625 1 1 1 1 49 GLN QG . 49 GLN QG 1 1
625 1 2 1 1 50 THR H . 50 THR H 1 1
626 1 1 1 1 49 GLN HG2 . 49 GLN HG2 1 1
626 1 2 1 1 50 THR H . 50 THR H 1 1
627 1 1 1 1 49 GLN HG3 . 49 GLN HG3 1 1
627 1 2 1 1 50 THR H . 50 THR H 1 1
628 1 1 1 1 50 THR H . 50 THR H 1 1
628 1 2 1 1 50 THR HB . 50 THR HB 1 1
629 1 1 1 1 50 THR H . 50 THR H 1 1
629 1 2 1 1 50 THR MG . 50 THR QG2 1 1
630 1 1 1 1 50 THR H . 50 THR H 1 1
630 1 2 1 1 51 PRO HA . 51 PRO HA 1 1
631 1 1 1 1 50 THR H . 50 THR H 1 1
631 1 2 1 1 51 PRO HD2 . 51 PRO HD2 1 1
632 1 1 1 1 50 THR HA . 50 THR HA 1 1
632 1 2 1 1 50 THR MG . 50 THR QG2 1 1
633 1 1 1 1 50 THR HA . 50 THR HA 1 1
633 1 2 1 1 51 PRO HA . 51 PRO HA 1 1
634 1 1 1 1 50 THR HA . 50 THR HA 1 1
634 1 2 1 1 51 PRO HB2 . 51 PRO HB2 1 1
635 1 1 1 1 50 THR HA . 50 THR HA 1 1
635 1 2 1 1 51 PRO HB3 . 51 PRO HB3 1 1
636 1 1 1 1 50 THR HA . 50 THR HA 1 1
636 1 2 1 1 52 CYS H . 52 CYSS H 1 1
637 1 1 1 1 50 THR HA . 50 THR HA 1 1
637 1 2 1 1 52 CYS HA . 52 CYSS HA 1 1
638 1 1 1 1 50 THR MG . 50 THR QG2 1 1
638 1 2 1 1 51 PRO HA . 51 PRO HA 1 1
639 1 1 1 1 50 THR MG . 50 THR QG2 1 1
639 1 2 1 1 51 PRO HB2 . 51 PRO HB2 1 1
640 1 1 1 1 50 THR MG . 50 THR QG2 1 1
640 1 2 1 1 51 PRO HB3 . 51 PRO HB3 1 1
641 1 1 1 1 50 THR MG . 50 THR QG2 1 1
641 1 2 1 1 51 PRO HD2 . 51 PRO HD2 1 1
642 1 1 1 1 50 THR MG . 50 THR QG2 1 1
642 1 2 1 1 51 PRO HD3 . 51 PRO HD3 1 1
643 1 1 1 1 50 THR MG . 50 THR QG2 1 1
643 1 2 1 1 51 PRO QG . 51 PRO QG 1 1
644 1 1 1 1 50 THR MG . 50 THR QG2 1 1
644 1 2 1 1 52 CYS H . 52 CYSS H 1 1
645 1 1 1 1 51 PRO HA . 51 PRO HA 1 1
645 1 2 1 1 52 CYS H . 52 CYSS H 1 1
646 1 1 1 1 51 PRO HA . 51 PRO HA 1 1
646 1 2 1 1 52 CYS HA . 52 CYSS HA 1 1
647 1 1 1 1 51 PRO HB2 . 51 PRO HB2 1 1
647 1 2 1 1 52 CYS H . 52 CYSS H 1 1
648 1 1 1 1 51 PRO HB2 . 51 PRO HB2 1 1
648 1 2 1 1 52 CYS HB2 . 52 CYSS HB2 1 1
649 1 1 1 1 51 PRO HB3 . 51 PRO HB3 1 1
649 1 2 1 1 52 CYS H . 52 CYSS H 1 1
650 1 1 1 1 52 CYS H . 52 CYSS H 1 1
650 1 2 1 1 52 CYS HB2 . 52 CYSS HB2 1 1
651 1 1 1 1 52 CYS H . 52 CYSS H 1 1
651 1 2 1 1 52 CYS HB3 . 52 CYSS HB3 1 1
652 1 1 1 1 52 CYS H . 52 CYSS H 1 1
652 1 2 1 1 53 GLY HA2 . 53 GLY HA2 1 1
653 1 1 1 1 52 CYS H . 52 CYSS H 1 1
653 1 2 1 1 69 SER QB . 69 SER QB 1 1
654 1 1 1 1 52 CYS HA . 52 CYSS HA 1 1
654 1 2 1 1 53 GLY H . 53 GLY H 1 1
655 1 1 1 1 52 CYS HA . 52 CYSS HA 1 1
655 1 2 1 1 53 GLY HA3 . 53 GLY HA3 1 1
656 1 1 1 1 52 CYS HA . 52 CYSS HA 1 1
656 1 2 1 1 54 CYS H . 54 CYSS H 1 1
657 1 1 1 1 52 CYS HB2 . 52 CYSS HB2 1 1
657 1 2 1 1 53 GLY H . 53 GLY H 1 1
658 1 1 1 1 52 CYS HB2 . 52 CYSS HB2 1 1
658 1 2 1 1 69 SER H . 69 SER H 1 1
659 1 1 1 1 52 CYS HB2 . 52 CYSS HB2 1 1
659 1 2 1 1 69 SER QB . 69 SER QB 1 1
660 1 1 1 1 52 CYS HB2 . 52 CYSS HB2 1 1
660 1 2 1 1 70 CYS H . 70 CYSS H 1 1
661 1 1 1 1 52 CYS HB3 . 52 CYSS HB3 1 1
661 1 2 1 1 53 GLY H . 53 GLY H 1 1
662 1 1 1 1 52 CYS HB3 . 52 CYSS HB3 1 1
662 1 2 1 1 53 GLY HA2 . 53 GLY HA2 1 1
663 1 1 1 1 52 CYS HB3 . 52 CYSS HB3 1 1
663 1 2 1 1 69 SER QB . 69 SER QB 1 1
664 1 1 1 1 53 GLY H . 53 GLY H 1 1
664 1 2 1 1 54 CYS H . 54 CYSS H 1 1
665 1 1 1 1 53 GLY H . 53 GLY H 1 1
665 1 2 1 1 54 CYS QB . 54 CYSS QB 1 1
666 1 1 1 1 53 GLY H . 53 GLY H 1 1
666 1 2 1 1 56 THR H . 56 THR H 1 1
667 1 1 1 1 53 GLY H . 53 GLY H 1 1
667 1 2 1 1 69 SER QB . 69 SER QB 1 1
668 1 1 1 1 53 GLY HA2 . 53 GLY HA2 1 1
668 1 2 1 1 56 THR H . 56 THR H 1 1
669 1 1 1 1 53 GLY HA2 . 53 GLY HA2 1 1
669 1 2 1 1 57 SER H . 57 SER H 1 1
670 1 1 1 1 53 GLY HA3 . 53 GLY HA3 1 1
670 1 2 1 1 56 THR H . 56 THR H 1 1
671 1 1 1 1 53 GLY HA3 . 53 GLY HA3 1 1
671 1 2 1 1 56 THR HB . 56 THR HB 1 1
672 1 1 1 1 53 GLY HA3 . 53 GLY HA3 1 1
672 1 2 1 1 56 THR MG . 56 THR QG2 1 1
673 1 1 1 1 54 CYS H . 54 CYSS H 1 1
673 1 2 1 1 54 CYS QB . 54 CYSS QB 1 1
674 1 1 1 1 54 CYS H . 54 CYSS H 1 1
674 1 2 1 1 55 ALA H . 55 ALA H 1 1
675 1 1 1 1 54 CYS H . 54 CYSS H 1 1
675 1 2 1 1 55 ALA HA . 55 ALA HA 1 1
676 1 1 1 1 54 CYS H . 54 CYSS H 1 1
676 1 2 1 1 55 ALA MB . 55 ALA QB 1 1
677 1 1 1 1 54 CYS H . 54 CYSS H 1 1
677 1 2 1 1 56 THR H . 56 THR H 1 1
678 1 1 1 1 54 CYS H . 54 CYSS H 1 1
678 1 2 1 1 69 SER QB . 69 SER QB 1 1
679 1 1 1 1 54 CYS H . 54 CYSS H 1 1
679 1 2 1 1 70 CYS QB . 70 CYSS QB 1 1
680 1 1 1 1 54 CYS HA . 54 CYSS HA 1 1
680 1 2 1 1 56 THR H . 56 THR H 1 1
681 1 1 1 1 54 CYS HA . 54 CYSS HA 1 1
681 1 2 1 1 57 SER H . 57 SER H 1 1
682 1 1 1 1 54 CYS HA . 54 CYSS HA 1 1
682 1 2 1 1 58 GLY H . 58 GLY H 1 1
683 1 1 1 1 54 CYS HA . 54 CYSS HA 1 1
683 1 2 1 1 70 CYS QB . 70 CYSS QB 1 1
684 1 1 1 1 54 CYS QB . 54 CYSS QB 1 1
684 1 2 1 1 55 ALA H . 55 ALA H 1 1
685 1 1 1 1 54 CYS QB . 54 CYSS QB 1 1
685 1 2 1 1 55 ALA MB . 55 ALA QB 1 1
686 1 1 1 1 54 CYS QB . 54 CYSS QB 1 1
686 1 2 1 1 57 SER H . 57 SER H 1 1
687 1 1 1 1 54 CYS QB . 54 CYSS QB 1 1
687 1 2 1 1 70 CYS H . 70 CYSS H 1 1
688 1 1 1 1 54 CYS QB . 54 CYSS QB 1 1
688 1 2 1 1 70 CYS HA . 70 CYSS HA 1 1
689 1 1 1 1 54 CYS QB . 54 CYSS QB 1 1
689 1 2 1 1 70 CYS HB2 . 70 CYSS HB2 1 1
690 1 1 1 1 54 CYS QB . 54 CYSS QB 1 1
690 1 2 1 1 70 CYS HB3 . 70 CYSS HB3 1 1
691 1 1 1 1 55 ALA H . 55 ALA H 1 1
691 1 2 1 1 55 ALA MB . 55 ALA QB 1 1
692 1 1 1 1 55 ALA H . 55 ALA H 1 1
692 1 2 1 1 56 THR H . 56 THR H 1 1
693 1 1 1 1 55 ALA H . 55 ALA H 1 1
693 1 2 1 1 56 THR HA . 56 THR HA 1 1
694 1 1 1 1 55 ALA H . 55 ALA H 1 1
694 1 2 1 1 56 THR HB . 56 THR HB 1 1
695 1 1 1 1 55 ALA HA . 55 ALA HA 1 1
695 1 2 1 1 58 GLY H . 58 GLY H 1 1
696 1 1 1 1 55 ALA MB . 55 ALA QB 1 1
696 1 2 1 1 56 THR H . 56 THR H 1 1
697 1 1 1 1 55 ALA MB . 55 ALA QB 1 1
697 1 2 1 1 56 THR HA . 56 THR HA 1 1
698 1 1 1 1 56 THR H . 56 THR H 1 1
698 1 2 1 1 56 THR HB . 56 THR HB 1 1
699 1 1 1 1 56 THR H . 56 THR H 1 1
699 1 2 1 1 56 THR MG . 56 THR QG2 1 1
700 1 1 1 1 56 THR H . 56 THR H 1 1
700 1 2 1 1 58 GLY H . 58 GLY H 1 1
701 1 1 1 1 56 THR HA . 56 THR HA 1 1
701 1 2 1 1 56 THR MG . 56 THR QG2 1 1
702 1 1 1 1 56 THR HA . 56 THR HA 1 1
702 1 2 1 1 57 SER HA . 57 SER HA 1 1
703 1 1 1 1 56 THR HA . 56 THR HA 1 1
703 1 2 1 1 58 GLY H . 58 GLY H 1 1
704 1 1 1 1 56 THR HB . 56 THR HB 1 1
704 1 2 1 1 57 SER H . 57 SER H 1 1
705 1 1 1 1 56 THR HB . 56 THR HB 1 1
705 1 2 1 1 57 SER HA . 57 SER HA 1 1
706 1 1 1 1 56 THR HB . 56 THR HB 1 1
706 1 2 1 1 58 GLY H . 58 GLY H 1 1
707 1 1 1 1 56 THR MG . 56 THR QG2 1 1
707 1 2 1 1 57 SER H . 57 SER H 1 1
708 1 1 1 1 56 THR MG . 56 THR QG2 1 1
708 1 2 1 1 57 SER QB . 57 SER QB 1 1
709 1 1 1 1 57 SER H . 57 SER H 1 1
709 1 2 1 1 57 SER HB2 . 57 SER HB2 1 1
710 1 1 1 1 57 SER H . 57 SER H 1 1
710 1 2 1 1 57 SER QB . 57 SER QB 1 1
711 1 1 1 1 57 SER H . 57 SER H 1 1
711 1 2 1 1 57 SER HB3 . 57 SER HB3 1 1
712 1 1 1 1 58 GLY H . 58 GLY H 1 1
712 1 2 1 1 59 CYS H . 59 CYSS H 1 1
713 1 1 1 1 58 GLY QA . 58 GLY QA 1 1
713 1 2 1 1 59 CYS H . 59 CYSS H 1 1
714 1 1 1 1 59 CYS HA . 59 CYSS HA 1 1
714 1 2 1 1 60 ASN H . 60 ASN H 1 1
715 1 1 1 1 59 CYS HA . 59 CYSS HA 1 1
715 1 2 1 1 61 CYS H . 61 CYSS H 1 1
716 1 1 1 1 60 ASN H . 60 ASN H 1 1
716 1 2 1 1 60 ASN HB2 . 60 ASN HB2 1 1
717 1 1 1 1 60 ASN H . 60 ASN H 1 1
717 1 2 1 1 60 ASN QB . 60 ASN QB 1 1
718 1 1 1 1 60 ASN H . 60 ASN H 1 1
718 1 2 1 1 60 ASN HB3 . 60 ASN HB3 1 1
719 1 1 1 1 60 ASN H . 60 ASN H 1 1
719 1 2 1 1 60 ASN QD . 60 ASN QD2 1 1
720 1 1 1 1 60 ASN H . 60 ASN H 1 1
720 1 2 1 1 61 CYS H . 61 CYSS H 1 1
721 1 1 1 1 60 ASN QB . 60 ASN QB 1 1
721 1 2 1 1 61 CYS H . 61 CYSS H 1 1
722 1 1 1 1 60 ASN QB . 60 ASN QB 1 1
722 1 2 1 1 61 CYS HB3 . 61 CYSS HB3 1 1
723 1 1 1 1 60 ASN HB2 . 60 ASN HB2 1 1
723 1 2 1 1 61 CYS H . 61 CYSS H 1 1
724 1 1 1 1 60 ASN HB3 . 60 ASN HB3 1 1
724 1 2 1 1 61 CYS H . 61 CYSS H 1 1
725 1 1 1 1 61 CYS H . 61 CYSS H 1 1
725 1 2 1 1 61 CYS HB2 . 61 CYSS HB2 1 1
726 1 1 1 1 61 CYS H . 61 CYSS H 1 1
726 1 2 1 1 61 CYS HB3 . 61 CYSS HB3 1 1
727 1 1 1 1 61 CYS HA . 61 CYSS HA 1 1
727 1 2 1 1 62 THR H . 62 THR H 1 1
728 1 1 1 1 61 CYS HA . 61 CYSS HA 1 1
728 1 2 1 1 62 THR HA . 62 THR HA 1 1
729 1 1 1 1 61 CYS HB2 . 61 CYSS HB2 1 1
729 1 2 1 1 62 THR H . 62 THR H 1 1
730 1 1 1 1 61 CYS HB2 . 61 CYSS HB2 1 1
730 1 2 1 1 62 THR MG . 62 THR QG2 1 1
731 1 1 1 1 61 CYS HB3 . 61 CYSS HB3 1 1
731 1 2 1 1 62 THR H . 62 THR H 1 1
732 1 1 1 1 62 THR H . 62 THR H 1 1
732 1 2 1 1 62 THR MG . 62 THR QG2 1 1
733 1 1 1 1 62 THR H . 62 THR H 1 1
733 1 2 1 1 65 CYS H . 65 CYSS H 1 1
734 1 1 1 1 62 THR H . 62 THR H 1 1
734 1 2 1 1 65 CYS HB2 . 65 CYSS HB2 1 1
735 1 1 1 1 62 THR HA . 62 THR HA 1 1
735 1 2 1 1 62 THR MG . 62 THR QG2 1 1
736 1 1 1 1 62 THR HA . 62 THR HA 1 1
736 1 2 1 1 63 ASP H . 63 ASP H 1 1
737 1 1 1 1 62 THR HA . 62 THR HA 1 1
737 1 2 1 1 65 CYS HB2 . 65 CYSS HB2 1 1
738 1 1 1 1 62 THR HB . 62 THR HB 1 1
738 1 2 1 1 63 ASP H . 63 ASP H 1 1
739 1 1 1 1 62 THR HB . 62 THR HB 1 1
739 1 2 1 1 63 ASP QB . 63 ASP QB 1 1
740 1 1 1 1 62 THR HB . 62 THR HB 1 1
740 1 2 1 1 64 ASP H . 64 ASP H 1 1
741 1 1 1 1 62 THR HB . 62 THR HB 1 1
741 1 2 1 1 64 ASP QB . 64 ASP QB 1 1
742 1 1 1 1 62 THR MG . 62 THR QG2 1 1
742 1 2 1 1 63 ASP H . 63 ASP H 1 1
743 1 1 1 1 62 THR MG . 62 THR QG2 1 1
743 1 2 1 1 64 ASP H . 64 ASP H 1 1
744 1 1 1 1 62 THR MG . 62 THR QG2 1 1
744 1 2 1 1 64 ASP QB . 64 ASP QB 1 1
745 1 1 1 1 63 ASP H . 63 ASP H 1 1
745 1 2 1 1 63 ASP QB . 63 ASP QB 1 1
746 1 1 1 1 63 ASP H . 63 ASP H 1 1
746 1 2 1 1 64 ASP H . 64 ASP H 1 1
747 1 1 1 1 63 ASP HA . 63 ASP HA 1 1
747 1 2 1 1 64 ASP QB . 64 ASP QB 1 1
748 1 1 1 1 63 ASP HA . 63 ASP HA 1 1
748 1 2 1 1 65 CYS H . 65 CYSS H 1 1
749 1 1 1 1 63 ASP HA . 63 ASP HA 1 1
749 1 2 1 1 65 CYS HB3 . 65 CYSS HB3 1 1
750 1 1 1 1 63 ASP HA . 63 ASP HA 1 1
750 1 2 1 1 71 SER QB . 71 SER QB 1 1
751 1 1 1 1 63 ASP HA . 63 ASP HA 1 1
751 1 2 1 1 97 ARG QB . 97 ARG QB 1 1
752 1 1 1 1 63 ASP HA . 63 ASP HA 1 1
752 1 2 1 1 97 ARG QD . 97 ARG QD 1 1
753 1 1 1 1 63 ASP QB . 63 ASP QB 1 1
753 1 2 1 1 64 ASP H . 64 ASP H 1 1
754 1 1 1 1 63 ASP QB . 63 ASP QB 1 1
754 1 2 1 1 71 SER QB . 71 SER QB 1 1
755 1 1 1 1 63 ASP QB . 63 ASP QB 1 1
755 1 2 1 1 97 ARG QB . 97 ARG QB 1 1
756 1 1 1 1 64 ASP H . 64 ASP H 1 1
756 1 2 1 1 64 ASP HB2 . 64 ASP HB2 1 1
757 1 1 1 1 64 ASP H . 64 ASP H 1 1
757 1 2 1 1 64 ASP QB . 64 ASP QB 1 1
758 1 1 1 1 64 ASP H . 64 ASP H 1 1
758 1 2 1 1 64 ASP HB3 . 64 ASP HB3 1 1
759 1 1 1 1 64 ASP H . 64 ASP H 1 1
759 1 2 1 1 65 CYS HB2 . 65 CYSS HB2 1 1
760 1 1 1 1 64 ASP H . 64 ASP H 1 1
760 1 2 1 1 65 CYS HB3 . 65 CYSS HB3 1 1
761 1 1 1 1 64 ASP H . 64 ASP H 1 1
761 1 2 1 1 97 ARG HA . 97 ARG HA 1 1
762 1 1 1 1 64 ASP H . 64 ASP H 1 1
762 1 2 1 1 97 ARG HD2 . 97 ARG HD2 1 1
763 1 1 1 1 64 ASP H . 64 ASP H 1 1
763 1 2 1 1 97 ARG QD . 97 ARG QD 1 1
764 1 1 1 1 64 ASP H . 64 ASP H 1 1
764 1 2 1 1 97 ARG HD3 . 97 ARG HD3 1 1
765 1 1 1 1 64 ASP HA . 64 ASP HA 1 1
765 1 2 1 1 96 ASP HA . 96 ASP HA 1 1
766 1 1 1 1 64 ASP HA . 64 ASP HA 1 1
766 1 2 1 1 96 ASP HB2 . 96 ASP HB2 1 1
767 1 1 1 1 64 ASP HA . 64 ASP HA 1 1
767 1 2 1 1 96 ASP QB . 96 ASP QB 1 1
768 1 1 1 1 64 ASP HA . 64 ASP HA 1 1
768 1 2 1 1 96 ASP HB3 . 96 ASP HB3 1 1
769 1 1 1 1 64 ASP HA . 64 ASP HA 1 1
769 1 2 1 1 97 ARG H . 97 ARG H 1 1
770 1 1 1 1 64 ASP QB . 64 ASP QB 1 1
770 1 2 1 1 65 CYS H . 65 CYSS H 1 1
771 1 1 1 1 64 ASP QB . 64 ASP QB 1 1
771 1 2 1 1 97 ARG H . 97 ARG H 1 1
772 1 1 1 1 64 ASP HB2 . 64 ASP HB2 1 1
772 1 2 1 1 65 CYS H . 65 CYSS H 1 1
773 1 1 1 1 64 ASP HB3 . 64 ASP HB3 1 1
773 1 2 1 1 65 CYS H . 65 CYSS H 1 1
774 1 1 1 1 65 CYS H . 65 CYSS H 1 1
774 1 2 1 1 65 CYS HB2 . 65 CYSS HB2 1 1
775 1 1 1 1 65 CYS H . 65 CYSS H 1 1
775 1 2 1 1 65 CYS HB3 . 65 CYSS HB3 1 1
776 1 1 1 1 65 CYS H . 65 CYSS H 1 1
776 1 2 1 1 71 SER QB . 71 SER QB 1 1
777 1 1 1 1 65 CYS H . 65 CYSS H 1 1
777 1 2 1 1 97 ARG QB . 97 ARG QB 1 1
778 1 1 1 1 65 CYS HA . 65 CYSS HA 1 1
778 1 2 1 1 66 LYS H . 66 LYS H 1 1
779 1 1 1 1 65 CYS HA . 65 CYSS HA 1 1
779 1 2 1 1 66 LYS QG . 66 LYS QG 1 1
780 1 1 1 1 65 CYS HA . 65 CYSS HA 1 1
780 1 2 1 1 67 CYS H . 67 CYSS H 1 1
781 1 1 1 1 65 CYS HB2 . 65 CYSS HB2 1 1
781 1 2 1 1 66 LYS H . 66 LYS H 1 1
782 1 1 1 1 65 CYS HB3 . 65 CYSS HB3 1 1
782 1 2 1 1 66 LYS H . 66 LYS H 1 1
783 1 1 1 1 65 CYS HB3 . 65 CYSS HB3 1 1
783 1 2 1 1 67 CYS H . 67 CYSS H 1 1
784 1 1 1 1 65 CYS HB3 . 65 CYSS HB3 1 1
784 1 2 1 1 67 CYS HA . 67 CYSS HA 1 1
785 1 1 1 1 66 LYS H . 66 LYS H 1 1
785 1 2 1 1 66 LYS HB2 . 66 LYS HB2 1 1
786 1 1 1 1 66 LYS H . 66 LYS H 1 1
786 1 2 1 1 66 LYS QB . 66 LYS QB 1 1
787 1 1 1 1 66 LYS H . 66 LYS H 1 1
787 1 2 1 1 66 LYS HB3 . 66 LYS HB3 1 1
788 1 1 1 1 66 LYS H . 66 LYS H 1 1
788 1 2 1 1 66 LYS QD . 66 LYS QD 1 1
789 1 1 1 1 66 LYS H . 66 LYS H 1 1
789 1 2 1 1 66 LYS HG2 . 66 LYS HG2 1 1
790 1 1 1 1 66 LYS H . 66 LYS H 1 1
790 1 2 1 1 66 LYS QG . 66 LYS QG 1 1
791 1 1 1 1 66 LYS H . 66 LYS H 1 1
791 1 2 1 1 66 LYS HG3 . 66 LYS HG3 1 1
792 1 1 1 1 66 LYS H . 66 LYS H 1 1
792 1 2 1 1 67 CYS H . 67 CYSS H 1 1
793 1 1 1 1 66 LYS H . 66 LYS H 1 1
793 1 2 1 1 67 CYS HB2 . 67 CYSS HB2 1 1
794 1 1 1 1 66 LYS HA . 66 LYS HA 1 1
794 1 2 1 1 66 LYS QD . 66 LYS QD 1 1
795 1 1 1 1 66 LYS HA . 66 LYS HA 1 1
795 1 2 1 1 66 LYS HG2 . 66 LYS HG2 1 1
796 1 1 1 1 66 LYS HA . 66 LYS HA 1 1
796 1 2 1 1 66 LYS QG . 66 LYS QG 1 1
797 1 1 1 1 66 LYS HA . 66 LYS HA 1 1
797 1 2 1 1 66 LYS HG3 . 66 LYS HG3 1 1
798 1 1 1 1 66 LYS QB . 66 LYS QB 1 1
798 1 2 1 1 66 LYS QE . 66 LYS QE 1 1
799 1 1 1 1 66 LYS QB . 66 LYS QB 1 1
799 1 2 1 1 67 CYS H . 67 CYSS H 1 1
800 1 1 1 1 66 LYS QE . 66 LYS QE 1 1
800 1 2 1 1 66 LYS QG . 66 LYS QG 1 1
801 1 1 1 1 67 CYS H . 67 CYSS H 1 1
801 1 2 1 1 67 CYS HB2 . 67 CYSS HB2 1 1
802 1 1 1 1 67 CYS H . 67 CYSS H 1 1
802 1 2 1 1 67 CYS HB3 . 67 CYSS HB3 1 1
803 1 1 1 1 67 CYS HA . 67 CYSS HA 1 1
803 1 2 1 1 68 GLN H . 68 GLN H 1 1
804 1 1 1 1 67 CYS HA . 67 CYSS HA 1 1
804 1 2 1 1 68 GLN HA . 68 GLN HA 1 1
805 1 1 1 1 67 CYS HA . 67 CYSS HA 1 1
805 1 2 1 1 68 GLN QB . 68 GLN QB 1 1
806 1 1 1 1 67 CYS HA . 67 CYSS HA 1 1
806 1 2 1 1 68 GLN QG . 68 GLN QG 1 1
807 1 1 1 1 67 CYS HA . 67 CYSS HA 1 1
807 1 2 1 1 69 SER H . 69 SER H 1 1
808 1 1 1 1 67 CYS HA . 67 CYSS HA 1 1
808 1 2 1 1 70 CYS H . 70 CYSS H 1 1
809 1 1 1 1 67 CYS HB3 . 67 CYSS HB3 1 1
809 1 2 1 1 69 SER H . 69 SER H 1 1
810 1 1 1 1 67 CYS HB3 . 67 CYSS HB3 1 1
810 1 2 1 1 70 CYS H . 70 CYSS H 1 1
811 1 1 1 1 67 CYS HB3 . 67 CYSS HB3 1 1
811 1 2 1 1 71 SER H . 71 SER H 1 1
812 1 1 1 1 68 GLN H . 68 GLN H 1 1
812 1 2 1 1 68 GLN QB . 68 GLN QB 1 1
813 1 1 1 1 68 GLN H . 68 GLN H 1 1
813 1 2 1 1 68 GLN QG . 68 GLN QG 1 1
814 1 1 1 1 68 GLN HA . 68 GLN HA 1 1
814 1 2 1 1 68 GLN QE . 68 GLN QE2 1 1
815 1 1 1 1 68 GLN HA . 68 GLN HA 1 1
815 1 2 1 1 68 GLN QG . 68 GLN QG 1 1
816 1 1 1 1 68 GLN HA . 68 GLN HA 1 1
816 1 2 1 1 70 CYS H . 70 CYSS H 1 1
817 1 1 1 1 68 GLN HA . 68 GLN HA 1 1
817 1 2 1 1 71 SER H . 71 SER H 1 1
818 1 1 1 1 68 GLN HA . 68 GLN HA 1 1
818 1 2 1 1 71 SER QB . 71 SER QB 1 1
819 1 1 1 1 68 GLN QB . 68 GLN QB 1 1
819 1 2 1 1 69 SER H . 69 SER H 1 1
820 1 1 1 1 68 GLN QG . 68 GLN QG 1 1
820 1 2 1 1 69 SER H . 69 SER H 1 1
821 1 1 1 1 68 GLN QG . 68 GLN QG 1 1
821 1 2 1 1 94 LYS HA . 94 LYS HA 1 1
822 1 1 1 1 69 SER H . 69 SER H 1 1
822 1 2 1 1 69 SER QB . 69 SER QB 1 1
823 1 1 1 1 69 SER H . 69 SER H 1 1
823 1 2 1 1 70 CYS H . 70 CYSS H 1 1
824 1 1 1 1 69 SER H . 69 SER H 1 1
824 1 2 1 1 71 SER H . 71 SER H 1 1
825 1 1 1 1 69 SER QB . 69 SER QB 1 1
825 1 2 1 1 70 CYS H . 70 CYSS H 1 1
826 1 1 1 1 70 CYS H . 70 CYSS H 1 1
826 1 2 1 1 70 CYS QB . 70 CYSS QB 1 1
827 1 1 1 1 70 CYS H . 70 CYSS H 1 1
827 1 2 1 1 71 SER QB . 71 SER QB 1 1
828 1 1 1 1 70 CYS QB . 70 CYSS QB 1 1
828 1 2 1 1 71 SER H . 71 SER H 1 1
829 1 1 1 1 71 SER H . 71 SER H 1 1
829 1 2 1 1 71 SER HB2 . 71 SER HB2 1 1
830 1 1 1 1 71 SER H . 71 SER H 1 1
830 1 2 1 1 71 SER QB . 71 SER QB 1 1
831 1 1 1 1 71 SER H . 71 SER H 1 1
831 1 2 1 1 71 SER HB3 . 71 SER HB3 1 1
832 1 1 1 1 71 SER H . 71 SER H 1 1
832 1 2 1 1 72 THR H . 72 THR H 1 1
833 1 1 1 1 71 SER HA . 71 SER HA 1 1
833 1 2 1 1 72 THR H . 72 THR H 1 1
834 1 1 1 1 71 SER HA . 71 SER HA 1 1
834 1 2 1 1 72 THR HA . 72 THR HA 1 1
835 1 1 1 1 71 SER QB . 71 SER QB 1 1
835 1 2 1 1 72 THR H . 72 THR H 1 1
836 1 1 1 1 71 SER QB . 71 SER QB 1 1
836 1 2 1 1 72 THR MG . 72 THR QG2 1 1
837 1 1 1 1 71 SER HB2 . 71 SER HB2 1 1
837 1 2 1 1 72 THR H . 72 THR H 1 1
838 1 1 1 1 71 SER HB3 . 71 SER HB3 1 1
838 1 2 1 1 72 THR H . 72 THR H 1 1
839 1 1 1 1 72 THR H . 72 THR H 1 1
839 1 2 1 1 72 THR HB . 72 THR HB 1 1
840 1 1 1 1 72 THR H . 72 THR H 1 1
840 1 2 1 1 72 THR MG . 72 THR QG2 1 1
841 1 1 1 1 72 THR H . 72 THR H 1 1
841 1 2 1 1 73 ALA H . 73 ALA H 1 1
842 1 1 1 1 72 THR HA . 72 THR HA 1 1
842 1 2 1 1 72 THR MG . 72 THR QG2 1 1
843 1 1 1 1 72 THR HA . 72 THR HA 1 1
843 1 2 1 1 73 ALA H . 73 ALA H 1 1
844 1 1 1 1 72 THR HA . 72 THR HA 1 1
844 1 2 1 1 73 ALA MB . 73 ALA QB 1 1
845 1 1 1 1 72 THR HB . 72 THR HB 1 1
845 1 2 1 1 73 ALA H . 73 ALA H 1 1
846 1 1 1 1 72 THR HB . 72 THR HB 1 1
846 1 2 1 1 102 LYS HB3 . 102 LYS HB3 1 1
847 1 1 1 1 72 THR HB . 72 THR HB 1 1
847 1 2 1 1 102 LYS HD2 . 102 LYS HD2 1 1
848 1 1 1 1 72 THR MG . 72 THR QG2 1 1
848 1 2 1 1 73 ALA H . 73 ALA H 1 1
849 1 1 1 1 72 THR MG . 72 THR QG2 1 1
849 1 2 1 1 102 LYS HB3 . 102 LYS HB3 1 1
850 1 1 1 1 73 ALA H . 73 ALA H 1 1
850 1 2 1 1 73 ALA MB . 73 ALA QB 1 1
851 1 1 1 1 73 ALA H . 73 ALA H 1 1
851 1 2 1 1 74 CYS H . 74 CYSS H 1 1
852 1 1 1 1 73 ALA HA . 73 ALA HA 1 1
852 1 2 1 1 74 CYS H . 74 CYSS H 1 1
853 1 1 1 1 73 ALA HA . 73 ALA HA 1 1
853 1 2 1 1 74 CYS HA . 74 CYSS HA 1 1
854 1 1 1 1 73 ALA HA . 73 ALA HA 1 1
854 1 2 1 1 74 CYS HB2 . 74 CYSS HB2 1 1
855 1 1 1 1 73 ALA HA . 73 ALA HA 1 1
855 1 2 1 1 90 PRO HB2 . 90 PRO HB2 1 1
856 1 1 1 1 73 ALA HA . 73 ALA HA 1 1
856 1 2 1 1 90 PRO HB3 . 90 PRO HB3 1 1
857 1 1 1 1 73 ALA HA . 73 ALA HA 1 1
857 1 2 1 1 90 PRO HG3 . 90 PRO HG3 1 1
858 1 1 1 1 73 ALA MB . 73 ALA QB 1 1
858 1 2 1 1 74 CYS H . 74 CYSS H 1 1
859 1 1 1 1 73 ALA MB . 73 ALA QB 1 1
859 1 2 1 1 74 CYS HA . 74 CYSS HA 1 1
860 1 1 1 1 73 ALA MB . 73 ALA QB 1 1
860 1 2 1 1 74 CYS HB2 . 74 CYSS HB2 1 1
861 1 1 1 1 73 ALA MB . 73 ALA QB 1 1
861 1 2 1 1 75 LYS H . 75 LYS H 1 1
862 1 1 1 1 73 ALA MB . 73 ALA QB 1 1
862 1 2 1 1 90 PRO HA . 90 PRO HA 1 1
863 1 1 1 1 73 ALA MB . 73 ALA QB 1 1
863 1 2 1 1 90 PRO HB2 . 90 PRO HB2 1 1
864 1 1 1 1 73 ALA MB . 73 ALA QB 1 1
864 1 2 1 1 90 PRO HB3 . 90 PRO HB3 1 1
865 1 1 1 1 73 ALA MB . 73 ALA QB 1 1
865 1 2 1 1 90 PRO HD2 . 90 PRO HD2 1 1
866 1 1 1 1 73 ALA MB . 73 ALA QB 1 1
866 1 2 1 1 90 PRO HD3 . 90 PRO HD3 1 1
867 1 1 1 1 73 ALA MB . 73 ALA QB 1 1
867 1 2 1 1 90 PRO HG2 . 90 PRO HG2 1 1
868 1 1 1 1 73 ALA MB . 73 ALA QB 1 1
868 1 2 1 1 90 PRO HG3 . 90 PRO HG3 1 1
869 1 1 1 1 74 CYS H . 74 CYSS H 1 1
869 1 2 1 1 74 CYS HB2 . 74 CYSS HB2 1 1
870 1 1 1 1 74 CYS H . 74 CYSS H 1 1
870 1 2 1 1 74 CYS HB3 . 74 CYSS HB3 1 1
871 1 1 1 1 74 CYS H . 74 CYSS H 1 1
871 1 2 1 1 75 LYS H . 75 LYS H 1 1
872 1 1 1 1 74 CYS H . 74 CYSS H 1 1
872 1 2 1 1 90 PRO HA . 90 PRO HA 1 1
873 1 1 1 1 74 CYS H . 74 CYSS H 1 1
873 1 2 1 1 90 PRO HB2 . 90 PRO HB2 1 1
874 1 1 1 1 74 CYS H . 74 CYSS H 1 1
874 1 2 1 1 90 PRO HB3 . 90 PRO HB3 1 1
875 1 1 1 1 74 CYS H . 74 CYSS H 1 1
875 1 2 1 1 93 CYS QB . 93 CYSS QB 1 1
876 1 1 1 1 74 CYS H . 74 CYSS H 1 1
876 1 2 1 1 102 LYS HD2 . 102 LYS HD2 1 1
877 1 1 1 1 74 CYS HA . 74 CYSS HA 1 1
877 1 2 1 1 75 LYS H . 75 LYS H 1 1
878 1 1 1 1 74 CYS HA . 74 CYSS HA 1 1
878 1 2 1 1 75 LYS QG . 75 LYS QG 1 1
879 1 1 1 1 74 CYS HA . 74 CYSS HA 1 1
879 1 2 1 1 76 CYS H . 76 CYSS H 1 1
880 1 1 1 1 74 CYS HA . 74 CYSS HA 1 1
880 1 2 1 1 90 PRO HA . 90 PRO HA 1 1
881 1 1 1 1 74 CYS HA . 74 CYSS HA 1 1
881 1 2 1 1 93 CYS QB . 93 CYSS QB 1 1
882 1 1 1 1 74 CYS HA . 74 CYSS HA 1 1
882 1 2 1 1 102 LYS HA . 102 LYS HA 1 1
883 1 1 1 1 74 CYS HA . 74 CYSS HA 1 1
883 1 2 1 1 102 LYS HD2 . 102 LYS HD2 1 1
884 1 1 1 1 74 CYS HA . 74 CYSS HA 1 1
884 1 2 1 1 102 LYS HD3 . 102 LYS HD3 1 1
885 1 1 1 1 74 CYS HA . 74 CYSS HA 1 1
885 1 2 1 1 102 LYS QE . 102 LYS QE 1 1
886 1 1 1 1 74 CYS HB2 . 74 CYSS HB2 1 1
886 1 2 1 1 75 LYS H . 75 LYS H 1 1
887 1 1 1 1 74 CYS HB2 . 74 CYSS HB2 1 1
887 1 2 1 1 76 CYS H . 76 CYSS H 1 1
888 1 1 1 1 74 CYS HB2 . 74 CYSS HB2 1 1
888 1 2 1 1 90 PRO HA . 90 PRO HA 1 1
889 1 1 1 1 74 CYS HB2 . 74 CYSS HB2 1 1
889 1 2 1 1 90 PRO HD3 . 90 PRO HD3 1 1
890 1 1 1 1 74 CYS HB3 . 74 CYSS HB3 1 1
890 1 2 1 1 75 LYS H . 75 LYS H 1 1
891 1 1 1 1 74 CYS HB3 . 74 CYSS HB3 1 1
891 1 2 1 1 75 LYS HA . 75 LYS HA 1 1
892 1 1 1 1 74 CYS HB3 . 74 CYSS HB3 1 1
892 1 2 1 1 76 CYS H . 76 CYSS H 1 1
893 1 1 1 1 74 CYS HB3 . 74 CYSS HB3 1 1
893 1 2 1 1 76 CYS HB2 . 76 CYSS HB2 1 1
894 1 1 1 1 74 CYS HB3 . 74 CYSS HB3 1 1
894 1 2 1 1 89 GLY H . 89 GLY H 1 1
895 1 1 1 1 74 CYS HB3 . 74 CYSS HB3 1 1
895 1 2 1 1 89 GLY HA2 . 89 GLY HA2 1 1
896 1 1 1 1 74 CYS HB3 . 74 CYSS HB3 1 1
896 1 2 1 1 89 GLY HA3 . 89 GLY HA3 1 1
897 1 1 1 1 74 CYS HB3 . 74 CYSS HB3 1 1
897 1 2 1 1 90 PRO HA . 90 PRO HA 1 1
898 1 1 1 1 74 CYS HB3 . 74 CYSS HB3 1 1
898 1 2 1 1 90 PRO HD3 . 90 PRO HD3 1 1
899 1 1 1 1 74 CYS HB3 . 74 CYSS HB3 1 1
899 1 2 1 1 93 CYS H . 93 CYSS H 1 1
900 1 1 1 1 74 CYS HB3 . 74 CYSS HB3 1 1
900 1 2 1 1 93 CYS QB . 93 CYSS QB 1 1
901 1 1 1 1 75 LYS H . 75 LYS H 1 1
901 1 2 1 1 75 LYS HB2 . 75 LYS HB2 1 1
902 1 1 1 1 75 LYS H . 75 LYS H 1 1
902 1 2 1 1 75 LYS QB . 75 LYS QB 1 1
903 1 1 1 1 75 LYS H . 75 LYS H 1 1
903 1 2 1 1 75 LYS HB3 . 75 LYS HB3 1 1
904 1 1 1 1 75 LYS H . 75 LYS H 1 1
904 1 2 1 1 75 LYS QD . 75 LYS QD 1 1
905 1 1 1 1 75 LYS H . 75 LYS H 1 1
905 1 2 1 1 75 LYS HG2 . 75 LYS HG2 1 1
906 1 1 1 1 75 LYS H . 75 LYS H 1 1
906 1 2 1 1 75 LYS QG . 75 LYS QG 1 1
907 1 1 1 1 75 LYS H . 75 LYS H 1 1
907 1 2 1 1 75 LYS HG3 . 75 LYS HG3 1 1
908 1 1 1 1 75 LYS H . 75 LYS H 1 1
908 1 2 1 1 76 CYS H . 76 CYSS H 1 1
909 1 1 1 1 75 LYS H . 75 LYS H 1 1
909 1 2 1 1 76 CYS HA . 76 CYSS HA 1 1
910 1 1 1 1 75 LYS H . 75 LYS H 1 1
910 1 2 1 1 76 CYS HB2 . 76 CYSS HB2 1 1
911 1 1 1 1 75 LYS H . 75 LYS H 1 1
911 1 2 1 1 101 CYS QB . 101 CYSS QB 1 1
912 1 1 1 1 75 LYS H . 75 LYS H 1 1
912 1 2 1 1 102 LYS HA . 102 LYS HA 1 1
913 1 1 1 1 75 LYS H . 75 LYS H 1 1
913 1 2 1 1 102 LYS HD3 . 102 LYS HD3 1 1
914 1 1 1 1 75 LYS HA . 75 LYS HA 1 1
914 1 2 1 1 75 LYS QB . 75 LYS QB 1 1
915 1 1 1 1 75 LYS HA . 75 LYS HA 1 1
915 1 2 1 1 75 LYS QD . 75 LYS QD 1 1
916 1 1 1 1 75 LYS HA . 75 LYS HA 1 1
916 1 2 1 1 75 LYS HE2 . 75 LYS HE2 1 1
917 1 1 1 1 75 LYS HA . 75 LYS HA 1 1
917 1 2 1 1 75 LYS QE . 75 LYS QE 1 1
918 1 1 1 1 75 LYS HA . 75 LYS HA 1 1
918 1 2 1 1 75 LYS HE3 . 75 LYS HE3 1 1
919 1 1 1 1 75 LYS HA . 75 LYS HA 1 1
919 1 2 1 1 75 LYS HG2 . 75 LYS HG2 1 1
920 1 1 1 1 75 LYS HA . 75 LYS HA 1 1
920 1 2 1 1 75 LYS QG . 75 LYS QG 1 1
921 1 1 1 1 75 LYS HA . 75 LYS HA 1 1
921 1 2 1 1 75 LYS HG3 . 75 LYS HG3 1 1
922 1 1 1 1 75 LYS QB . 75 LYS QB 1 1
922 1 2 1 1 75 LYS QD . 75 LYS QD 1 1
923 1 1 1 1 75 LYS QB . 75 LYS QB 1 1
923 1 2 1 1 76 CYS H . 76 CYSS H 1 1
924 1 1 1 1 75 LYS HB2 . 75 LYS HB2 1 1
924 1 2 1 1 76 CYS H . 76 CYSS H 1 1
925 1 1 1 1 75 LYS HB3 . 75 LYS HB3 1 1
925 1 2 1 1 76 CYS H . 76 CYSS H 1 1
926 1 1 1 1 75 LYS QD . 75 LYS QD 1 1
926 1 2 1 1 76 CYS H . 76 CYSS H 1 1
927 1 1 1 1 75 LYS QE . 75 LYS QE 1 1
927 1 2 1 1 75 LYS QG . 75 LYS QG 1 1
928 1 1 1 1 76 CYS H . 76 CYSS H 1 1
928 1 2 1 1 76 CYS HB2 . 76 CYSS HB2 1 1
929 1 1 1 1 76 CYS H . 76 CYSS H 1 1
929 1 2 1 1 76 CYS HB3 . 76 CYSS HB3 1 1
930 1 1 1 1 76 CYS H . 76 CYSS H 1 1
930 1 2 1 1 77 ALA H . 77 ALA H 1 1
931 1 1 1 1 76 CYS H . 76 CYSS H 1 1
931 1 2 1 1 77 ALA HA . 77 ALA HA 1 1
932 1 1 1 1 76 CYS H . 76 CYSS H 1 1
932 1 2 1 1 81 CYS HA . 81 CYSS HA 1 1
933 1 1 1 1 76 CYS H . 76 CYSS H 1 1
933 1 2 1 1 82 LYS QD . 82 LYS QD 1 1
934 1 1 1 1 76 CYS H . 76 CYSS H 1 1
934 1 2 1 1 89 GLY H . 89 GLY H 1 1
935 1 1 1 1 76 CYS H . 76 CYSS H 1 1
935 1 2 1 1 89 GLY HA2 . 89 GLY HA2 1 1
936 1 1 1 1 76 CYS H . 76 CYSS H 1 1
936 1 2 1 1 89 GLY HA3 . 89 GLY HA3 1 1
937 1 1 1 1 76 CYS H . 76 CYSS H 1 1
937 1 2 1 1 101 CYS QB . 101 CYSS QB 1 1
938 1 1 1 1 76 CYS HA . 76 CYSS HA 1 1
938 1 2 1 1 77 ALA H . 77 ALA H 1 1
939 1 1 1 1 76 CYS HA . 76 CYSS HA 1 1
939 1 2 1 1 77 ALA HA . 77 ALA HA 1 1
940 1 1 1 1 76 CYS HA . 76 CYSS HA 1 1
940 1 2 1 1 77 ALA MB . 77 ALA QB 1 1
941 1 1 1 1 76 CYS HA . 76 CYSS HA 1 1
941 1 2 1 1 81 CYS HA . 81 CYSS HA 1 1
942 1 1 1 1 76 CYS HA . 76 CYSS HA 1 1
942 1 2 1 1 82 LYS H . 82 LYS H 1 1
943 1 1 1 1 76 CYS HA . 76 CYSS HA 1 1
943 1 2 1 1 82 LYS QD . 82 LYS QD 1 1
944 1 1 1 1 76 CYS HA . 76 CYSS HA 1 1
944 1 2 1 1 82 LYS QE . 82 LYS QE 1 1
945 1 1 1 1 76 CYS HA . 76 CYSS HA 1 1
945 1 2 1 1 82 LYS HG2 . 82 LYS HG2 1 1
946 1 1 1 1 76 CYS HA . 76 CYSS HA 1 1
946 1 2 1 1 82 LYS QG . 82 LYS QG 1 1
947 1 1 1 1 76 CYS HA . 76 CYSS HA 1 1
947 1 2 1 1 82 LYS HG3 . 82 LYS HG3 1 1
948 1 1 1 1 76 CYS HB2 . 76 CYSS HB2 1 1
948 1 2 1 1 77 ALA H . 77 ALA H 1 1
949 1 1 1 1 76 CYS HB2 . 76 CYSS HB2 1 1
949 1 2 1 1 81 CYS HA . 81 CYSS HA 1 1
950 1 1 1 1 76 CYS HB2 . 76 CYSS HB2 1 1
950 1 2 1 1 82 LYS H . 82 LYS H 1 1
951 1 1 1 1 76 CYS HB2 . 76 CYSS HB2 1 1
951 1 2 1 1 87 CYS H . 87 CYSS H 1 1
952 1 1 1 1 76 CYS HB2 . 76 CYSS HB2 1 1
952 1 2 1 1 88 THR H . 88 THR H 1 1
953 1 1 1 1 76 CYS HB2 . 76 CYSS HB2 1 1
953 1 2 1 1 88 THR HA . 88 THR HA 1 1
954 1 1 1 1 76 CYS HB2 . 76 CYSS HB2 1 1
954 1 2 1 1 88 THR MG . 88 THR QG2 1 1
955 1 1 1 1 76 CYS HB2 . 76 CYSS HB2 1 1
955 1 2 1 1 89 GLY H . 89 GLY H 1 1
956 1 1 1 1 76 CYS HB2 . 76 CYSS HB2 1 1
956 1 2 1 1 89 GLY HA2 . 89 GLY HA2 1 1
957 1 1 1 1 76 CYS HB3 . 76 CYSS HB3 1 1
957 1 2 1 1 77 ALA H . 77 ALA H 1 1
958 1 1 1 1 76 CYS HB3 . 76 CYSS HB3 1 1
958 1 2 1 1 77 ALA MB . 77 ALA QB 1 1
959 1 1 1 1 76 CYS HB3 . 76 CYSS HB3 1 1
959 1 2 1 1 81 CYS H . 81 CYSS H 1 1
960 1 1 1 1 76 CYS HB3 . 76 CYSS HB3 1 1
960 1 2 1 1 81 CYS HA . 81 CYSS HA 1 1
961 1 1 1 1 76 CYS HB3 . 76 CYSS HB3 1 1
961 1 2 1 1 82 LYS H . 82 LYS H 1 1
962 1 1 1 1 76 CYS HB3 . 76 CYSS HB3 1 1
962 1 2 1 1 82 LYS QD . 82 LYS QD 1 1
963 1 1 1 1 76 CYS HB3 . 76 CYSS HB3 1 1
963 1 2 1 1 88 THR HA . 88 THR HA 1 1
964 1 1 1 1 76 CYS HB3 . 76 CYSS HB3 1 1
964 1 2 1 1 88 THR HB . 88 THR HB 1 1
965 1 1 1 1 76 CYS HB3 . 76 CYSS HB3 1 1
965 1 2 1 1 88 THR MG . 88 THR QG2 1 1
966 1 1 1 1 76 CYS HB3 . 76 CYSS HB3 1 1
966 1 2 1 1 89 GLY H . 89 GLY H 1 1
967 1 1 1 1 77 ALA H . 77 ALA H 1 1
967 1 2 1 1 77 ALA MB . 77 ALA QB 1 1
968 1 1 1 1 77 ALA H . 77 ALA H 1 1
968 1 2 1 1 78 ALA H . 78 ALA H 1 1
969 1 1 1 1 77 ALA H . 77 ALA H 1 1
969 1 2 1 1 80 SER H . 80 SER H 1 1
970 1 1 1 1 77 ALA H . 77 ALA H 1 1
970 1 2 1 1 80 SER HB2 . 80 SER HB2 1 1
971 1 1 1 1 77 ALA H . 77 ALA H 1 1
971 1 2 1 1 80 SER QB . 80 SER QB 1 1
972 1 1 1 1 77 ALA H . 77 ALA H 1 1
972 1 2 1 1 80 SER HB3 . 80 SER HB3 1 1
973 1 1 1 1 77 ALA H . 77 ALA H 1 1
973 1 2 1 1 81 CYS HA . 81 CYSS HA 1 1
974 1 1 1 1 77 ALA H . 77 ALA H 1 1
974 1 2 1 1 82 LYS QD . 82 LYS QD 1 1
975 1 1 1 1 77 ALA H . 77 ALA H 1 1
975 1 2 1 1 88 THR HA . 88 THR HA 1 1
976 1 1 1 1 77 ALA H . 77 ALA H 1 1
976 1 2 1 1 88 THR HB . 88 THR HB 1 1
977 1 1 1 1 77 ALA H . 77 ALA H 1 1
977 1 2 1 1 88 THR MG . 88 THR QG2 1 1
978 1 1 1 1 77 ALA HA . 77 ALA HA 1 1
978 1 2 1 1 78 ALA H . 78 ALA H 1 1
979 1 1 1 1 77 ALA HA . 77 ALA HA 1 1
979 1 2 1 1 78 ALA HA . 78 ALA HA 1 1
980 1 1 1 1 77 ALA HA . 77 ALA HA 1 1
980 1 2 1 1 78 ALA MB . 78 ALA QB 1 1
981 1 1 1 1 77 ALA MB . 77 ALA QB 1 1
981 1 2 1 1 78 ALA H . 78 ALA H 1 1
982 1 1 1 1 77 ALA MB . 77 ALA QB 1 1
982 1 2 1 1 79 GLY H . 79 GLY H 1 1
983 1 1 1 1 77 ALA MB . 77 ALA QB 1 1
983 1 2 1 1 80 SER H . 80 SER H 1 1
984 1 1 1 1 77 ALA MB . 77 ALA QB 1 1
984 1 2 1 1 80 SER HB2 . 80 SER HB2 1 1
985 1 1 1 1 77 ALA MB . 77 ALA QB 1 1
985 1 2 1 1 80 SER QB . 80 SER QB 1 1
986 1 1 1 1 77 ALA MB . 77 ALA QB 1 1
986 1 2 1 1 80 SER HB3 . 80 SER HB3 1 1
987 1 1 1 1 77 ALA MB . 77 ALA QB 1 1
987 1 2 1 1 88 THR MG . 88 THR QG2 1 1
988 1 1 1 1 78 ALA H . 78 ALA H 1 1
988 1 2 1 1 78 ALA MB . 78 ALA QB 1 1
989 1 1 1 1 78 ALA H . 78 ALA H 1 1
989 1 2 1 1 88 THR HB . 88 THR HB 1 1
990 1 1 1 1 78 ALA H . 78 ALA H 1 1
990 1 2 1 1 88 THR MG . 88 THR QG2 1 1
991 1 1 1 1 78 ALA HA . 78 ALA HA 1 1
991 1 2 1 1 79 GLY QA . 79 GLY QA 1 1
992 1 1 1 1 78 ALA HA . 78 ALA HA 1 1
992 1 2 1 1 88 THR HB . 88 THR HB 1 1
993 1 1 1 1 78 ALA HA . 78 ALA HA 1 1
993 1 2 1 1 88 THR MG . 88 THR QG2 1 1
994 1 1 1 1 78 ALA MB . 78 ALA QB 1 1
994 1 2 1 1 79 GLY H . 79 GLY H 1 1
995 1 1 1 1 78 ALA MB . 78 ALA QB 1 1
995 1 2 1 1 79 GLY QA . 79 GLY QA 1 1
996 1 1 1 1 78 ALA MB . 78 ALA QB 1 1
996 1 2 1 1 88 THR HB . 88 THR HB 1 1
997 1 1 1 1 78 ALA MB . 78 ALA QB 1 1
997 1 2 1 1 88 THR MG . 88 THR QG2 1 1
998 1 1 1 1 79 GLY H . 79 GLY H 1 1
998 1 2 1 1 80 SER QB . 80 SER QB 1 1
999 1 1 1 1 79 GLY H . 79 GLY H 1 1
999 1 2 1 1 88 THR HB . 88 THR HB 1 1
1000 1 1 1 1 79 GLY H . 79 GLY H 1 1
1000 1 2 1 1 88 THR MG . 88 THR QG2 1 1
1001 1 1 1 1 79 GLY QA . 79 GLY QA 1 1
1001 1 2 1 1 80 SER HA . 80 SER HA 1 1
1002 1 1 1 1 79 GLY QA . 79 GLY QA 1 1
1002 1 2 1 1 88 THR HB . 88 THR HB 1 1
1003 1 1 1 1 79 GLY QA . 79 GLY QA 1 1
1003 1 2 1 1 88 THR MG . 88 THR QG2 1 1
1004 1 1 1 1 80 SER H . 80 SER H 1 1
1004 1 2 1 1 80 SER HB2 . 80 SER HB2 1 1
1005 1 1 1 1 80 SER H . 80 SER H 1 1
1005 1 2 1 1 80 SER QB . 80 SER QB 1 1
1006 1 1 1 1 80 SER H . 80 SER H 1 1
1006 1 2 1 1 80 SER HB3 . 80 SER HB3 1 1
1007 1 1 1 1 80 SER H . 80 SER H 1 1
1007 1 2 1 1 81 CYS H . 81 CYSS H 1 1
1008 1 1 1 1 80 SER H . 80 SER H 1 1
1008 1 2 1 1 88 THR HB . 88 THR HB 1 1
1009 1 1 1 1 80 SER H . 80 SER H 1 1
1009 1 2 1 1 88 THR MG . 88 THR QG2 1 1
1010 1 1 1 1 80 SER HA . 80 SER HA 1 1
1010 1 2 1 1 81 CYS H . 81 CYSS H 1 1
1011 1 1 1 1 80 SER HA . 80 SER HA 1 1
1011 1 2 1 1 81 CYS QB . 81 CYSS QB 1 1
1012 1 1 1 1 80 SER HA . 80 SER HA 1 1
1012 1 2 1 1 88 THR MG . 88 THR QG2 1 1
1013 1 1 1 1 80 SER QB . 80 SER QB 1 1
1013 1 2 1 1 81 CYS H . 81 CYSS H 1 1
1014 1 1 1 1 80 SER HB2 . 80 SER HB2 1 1
1014 1 2 1 1 81 CYS H . 81 CYSS H 1 1
1015 1 1 1 1 80 SER HB3 . 80 SER HB3 1 1
1015 1 2 1 1 81 CYS H . 81 CYSS H 1 1
1016 1 1 1 1 81 CYS H . 81 CYSS H 1 1
1016 1 2 1 1 81 CYS HB2 . 81 CYSS HB2 1 1
1017 1 1 1 1 81 CYS H . 81 CYSS H 1 1
1017 1 2 1 1 81 CYS QB . 81 CYSS QB 1 1
1018 1 1 1 1 81 CYS H . 81 CYSS H 1 1
1018 1 2 1 1 81 CYS HB3 . 81 CYSS HB3 1 1
1019 1 1 1 1 81 CYS H . 81 CYSS H 1 1
1019 1 2 1 1 88 THR MG . 88 THR QG2 1 1
1020 1 1 1 1 81 CYS HA . 81 CYSS HA 1 1
1020 1 2 1 1 82 LYS H . 82 LYS H 1 1
1021 1 1 1 1 81 CYS HA . 81 CYSS HA 1 1
1021 1 2 1 1 82 LYS HA . 82 LYS HA 1 1
1022 1 1 1 1 81 CYS HA . 81 CYSS HA 1 1
1022 1 2 1 1 83 CYS H . 83 CYSS H 1 1
1023 1 1 1 1 81 CYS HA . 81 CYSS HA 1 1
1023 1 2 1 1 84 GLY H . 84 GLY H 1 1
1024 1 1 1 1 81 CYS HA . 81 CYSS HA 1 1
1024 1 2 1 1 88 THR MG . 88 THR QG2 1 1
1025 1 1 1 1 81 CYS QB . 81 CYSS QB 1 1
1025 1 2 1 1 86 GLY H . 86 GLY H 1 1
1026 1 1 1 1 81 CYS QB . 81 CYSS QB 1 1
1026 1 2 1 1 86 GLY HA2 . 86 GLY HA2 1 1
1027 1 1 1 1 81 CYS QB . 81 CYSS QB 1 1
1027 1 2 1 1 87 CYS H . 87 CYSS H 1 1
1028 1 1 1 1 81 CYS QB . 81 CYSS QB 1 1
1028 1 2 1 1 88 THR MG . 88 THR QG2 1 1
1029 1 1 1 1 81 CYS HB2 . 81 CYSS HB2 1 1
1029 1 2 1 1 86 GLY H . 86 GLY H 1 1
1030 1 1 1 1 81 CYS HB2 . 81 CYSS HB2 1 1
1030 1 2 1 1 87 CYS H . 87 CYSS H 1 1
1031 1 1 1 1 81 CYS HB3 . 81 CYSS HB3 1 1
1031 1 2 1 1 86 GLY H . 86 GLY H 1 1
1032 1 1 1 1 81 CYS HB3 . 81 CYSS HB3 1 1
1032 1 2 1 1 87 CYS H . 87 CYSS H 1 1
1033 1 1 1 1 82 LYS H . 82 LYS H 1 1
1033 1 2 1 1 82 LYS QD . 82 LYS QD 1 1
1034 1 1 1 1 82 LYS H . 82 LYS H 1 1
1034 1 2 1 1 83 CYS H . 83 CYSS H 1 1
1035 1 1 1 1 82 LYS H . 82 LYS H 1 1
1035 1 2 1 1 83 CYS HA . 83 CYSS HA 1 1
1036 1 1 1 1 82 LYS HA . 82 LYS HA 1 1
1036 1 2 1 1 82 LYS QD . 82 LYS QD 1 1
1037 1 1 1 1 82 LYS HA . 82 LYS HA 1 1
1037 1 2 1 1 82 LYS QE . 82 LYS QE 1 1
1038 1 1 1 1 82 LYS HA . 82 LYS HA 1 1
1038 1 2 1 1 82 LYS HG2 . 82 LYS HG2 1 1
1039 1 1 1 1 82 LYS HA . 82 LYS HA 1 1
1039 1 2 1 1 82 LYS QG . 82 LYS QG 1 1
1040 1 1 1 1 82 LYS HA . 82 LYS HA 1 1
1040 1 2 1 1 82 LYS HG3 . 82 LYS HG3 1 1
1041 1 1 1 1 82 LYS HA . 82 LYS HA 1 1
1041 1 2 1 1 84 GLY H . 84 GLY H 1 1
1042 1 1 1 1 82 LYS QB . 82 LYS QB 1 1
1042 1 2 1 1 82 LYS QE . 82 LYS QE 1 1
1043 1 1 1 1 82 LYS QB . 82 LYS QB 1 1
1043 1 2 1 1 83 CYS H . 83 CYSS H 1 1
1044 1 1 1 1 82 LYS QD . 82 LYS QD 1 1
1044 1 2 1 1 83 CYS H . 83 CYSS H 1 1
1045 1 1 1 1 83 CYS H . 83 CYSS H 1 1
1045 1 2 1 1 83 CYS HB2 . 83 CYSS HB2 1 1
1046 1 1 1 1 83 CYS H . 83 CYSS H 1 1
1046 1 2 1 1 83 CYS QB . 83 CYSS QB 1 1
1047 1 1 1 1 83 CYS H . 83 CYSS H 1 1
1047 1 2 1 1 83 CYS HB3 . 83 CYSS HB3 1 1
1048 1 1 1 1 83 CYS H . 83 CYSS H 1 1
1048 1 2 1 1 84 GLY HA2 . 84 GLY HA2 1 1
1049 1 1 1 1 83 CYS H . 83 CYSS H 1 1
1049 1 2 1 1 84 GLY QA . 84 GLY QA 1 1
1050 1 1 1 1 83 CYS H . 83 CYSS H 1 1
1050 1 2 1 1 84 GLY HA3 . 84 GLY HA3 1 1
1051 1 1 1 1 83 CYS H . 83 CYSS H 1 1
1051 1 2 1 1 85 LYS H . 85 LYS H 1 1
1052 1 1 1 1 83 CYS H . 83 CYSS H 1 1
1052 1 2 1 1 101 CYS QB . 101 CYSS QB 1 1
1053 1 1 1 1 83 CYS HA . 83 CYSS HA 1 1
1053 1 2 1 1 100 SER QB . 100 SER QB 1 1
1054 1 1 1 1 83 CYS QB . 83 CYSS QB 1 1
1054 1 2 1 1 100 SER H . 100 SER H 1 1
1055 1 1 1 1 83 CYS QB . 83 CYSS QB 1 1
1055 1 2 1 1 100 SER QB . 100 SER QB 1 1
1056 1 1 1 1 83 CYS QB . 83 CYSS QB 1 1
1056 1 2 1 1 101 CYS H . 101 CYSS H 1 1
1057 1 1 1 1 83 CYS QB . 83 CYSS QB 1 1
1057 1 2 1 1 101 CYS QB . 101 CYSS QB 1 1
1058 1 1 1 1 83 CYS HB2 . 83 CYSS HB2 1 1
1058 1 2 1 1 100 SER H . 100 SER H 1 1
1059 1 1 1 1 83 CYS HB2 . 83 CYSS HB2 1 1
1059 1 2 1 1 101 CYS H . 101 CYSS H 1 1
1060 1 1 1 1 83 CYS HB3 . 83 CYSS HB3 1 1
1060 1 2 1 1 100 SER H . 100 SER H 1 1
1061 1 1 1 1 83 CYS HB3 . 83 CYSS HB3 1 1
1061 1 2 1 1 101 CYS H . 101 CYSS H 1 1
1062 1 1 1 1 84 GLY H . 84 GLY H 1 1
1062 1 2 1 1 85 LYS H . 85 LYS H 1 1
1063 1 1 1 1 84 GLY H . 84 GLY H 1 1
1063 1 2 1 1 85 LYS QB . 85 LYS QB 1 1
1064 1 1 1 1 84 GLY H . 84 GLY H 1 1
1064 1 2 1 1 85 LYS QG . 85 LYS QG 1 1
1065 1 1 1 1 84 GLY H . 84 GLY H 1 1
1065 1 2 1 1 86 GLY H . 86 GLY H 1 1
1066 1 1 1 1 84 GLY QA . 84 GLY QA 1 1
1066 1 2 1 1 86 GLY H . 86 GLY H 1 1
1067 1 1 1 1 85 LYS H . 85 LYS H 1 1
1067 1 2 1 1 85 LYS QB . 85 LYS QB 1 1
1068 1 1 1 1 85 LYS H . 85 LYS H 1 1
1068 1 2 1 1 85 LYS QD . 85 LYS QD 1 1
1069 1 1 1 1 85 LYS H . 85 LYS H 1 1
1069 1 2 1 1 85 LYS QE . 85 LYS QE 1 1
1070 1 1 1 1 85 LYS H . 85 LYS H 1 1
1070 1 2 1 1 85 LYS QG . 85 LYS QG 1 1
1071 1 1 1 1 85 LYS H . 85 LYS H 1 1
1071 1 2 1 1 86 GLY H . 86 GLY H 1 1
1072 1 1 1 1 85 LYS H . 85 LYS H 1 1
1072 1 2 1 1 86 GLY HA2 . 86 GLY HA2 1 1
1073 1 1 1 1 85 LYS H . 85 LYS H 1 1
1073 1 2 1 1 87 CYS H . 87 CYSS H 1 1
1074 1 1 1 1 85 LYS HA . 85 LYS HA 1 1
1074 1 2 1 1 85 LYS QD . 85 LYS QD 1 1
1075 1 1 1 1 85 LYS HA . 85 LYS HA 1 1
1075 1 2 1 1 85 LYS QE . 85 LYS QE 1 1
1076 1 1 1 1 85 LYS HA . 85 LYS HA 1 1
1076 1 2 1 1 85 LYS HG2 . 85 LYS HG2 1 1
1077 1 1 1 1 85 LYS HA . 85 LYS HA 1 1
1077 1 2 1 1 85 LYS QG . 85 LYS QG 1 1
1078 1 1 1 1 85 LYS HA . 85 LYS HA 1 1
1078 1 2 1 1 85 LYS HG3 . 85 LYS HG3 1 1
1079 1 1 1 1 85 LYS QB . 85 LYS QB 1 1
1079 1 2 1 1 85 LYS QE . 85 LYS QE 1 1
1080 1 1 1 1 85 LYS QB . 85 LYS QB 1 1
1080 1 2 1 1 86 GLY H . 86 GLY H 1 1
1081 1 1 1 1 85 LYS QB . 85 LYS QB 1 1
1081 1 2 1 1 87 CYS H . 87 CYSS H 1 1
1082 1 1 1 1 85 LYS QD . 85 LYS QD 1 1
1082 1 2 1 1 86 GLY H . 86 GLY H 1 1
1083 1 1 1 1 85 LYS QE . 85 LYS QE 1 1
1083 1 2 1 1 85 LYS QG . 85 LYS QG 1 1
1084 1 1 1 1 85 LYS QG . 85 LYS QG 1 1
1084 1 2 1 1 86 GLY H . 86 GLY H 1 1
1085 1 1 1 1 86 GLY H . 86 GLY H 1 1
1085 1 2 1 1 87 CYS H . 87 CYSS H 1 1
1086 1 1 1 1 87 CYS H . 87 CYSS H 1 1
1086 1 2 1 1 87 CYS HB2 . 87 CYSS HB2 1 1
1087 1 1 1 1 87 CYS H . 87 CYSS H 1 1
1087 1 2 1 1 87 CYS QB . 87 CYSS QB 1 1
1088 1 1 1 1 87 CYS H . 87 CYSS H 1 1
1088 1 2 1 1 87 CYS HB3 . 87 CYSS HB3 1 1
1089 1 1 1 1 87 CYS H . 87 CYSS H 1 1
1089 1 2 1 1 88 THR HA . 88 THR HA 1 1
1090 1 1 1 1 87 CYS H . 87 CYSS H 1 1
1090 1 2 1 1 88 THR MG . 88 THR QG2 1 1
1091 1 1 1 1 87 CYS HA . 87 CYSS HA 1 1
1091 1 2 1 1 88 THR MG . 88 THR QG2 1 1
1092 1 1 1 1 87 CYS HA . 87 CYSS HA 1 1
1092 1 2 1 1 89 GLY H . 89 GLY H 1 1
1093 1 1 1 1 87 CYS HA . 87 CYSS HA 1 1
1093 1 2 1 1 92 SER QB . 92 SER QB 1 1
1094 1 1 1 1 87 CYS HA . 87 CYSS HA 1 1
1094 1 2 1 1 93 CYS QB . 93 CYSS QB 1 1
1095 1 1 1 1 87 CYS HA . 87 CYSS HA 1 1
1095 1 2 1 1 94 LYS H . 94 LYS H 1 1
1096 1 1 1 1 87 CYS QB . 87 CYSS QB 1 1
1096 1 2 1 1 88 THR H . 88 THR H 1 1
1097 1 1 1 1 87 CYS QB . 87 CYSS QB 1 1
1097 1 2 1 1 88 THR HA . 88 THR HA 1 1
1098 1 1 1 1 87 CYS QB . 87 CYSS QB 1 1
1098 1 2 1 1 89 GLY H . 89 GLY H 1 1
1099 1 1 1 1 87 CYS QB . 87 CYSS QB 1 1
1099 1 2 1 1 93 CYS H . 93 CYSS H 1 1
1100 1 1 1 1 87 CYS QB . 87 CYSS QB 1 1
1100 1 2 1 1 93 CYS HA . 93 CYSS HA 1 1
1101 1 1 1 1 87 CYS QB . 87 CYSS QB 1 1
1101 1 2 1 1 93 CYS QB . 93 CYSS QB 1 1
1102 1 1 1 1 87 CYS QB . 87 CYSS QB 1 1
1102 1 2 1 1 94 LYS H . 94 LYS H 1 1
1103 1 1 1 1 87 CYS QB . 87 CYSS QB 1 1
1103 1 2 1 1 95 CYS H . 95 CYSS H 1 1
1104 1 1 1 1 87 CYS HB2 . 87 CYSS HB2 1 1
1104 1 2 1 1 88 THR H . 88 THR H 1 1
1105 1 1 1 1 87 CYS HB2 . 87 CYSS HB2 1 1
1105 1 2 1 1 93 CYS H . 93 CYSS H 1 1
1106 1 1 1 1 87 CYS HB2 . 87 CYSS HB2 1 1
1106 1 2 1 1 93 CYS HA . 93 CYSS HA 1 1
1107 1 1 1 1 87 CYS HB2 . 87 CYSS HB2 1 1
1107 1 2 1 1 94 LYS H . 94 LYS H 1 1
1108 1 1 1 1 87 CYS HB3 . 87 CYSS HB3 1 1
1108 1 2 1 1 88 THR H . 88 THR H 1 1
1109 1 1 1 1 87 CYS HB3 . 87 CYSS HB3 1 1
1109 1 2 1 1 93 CYS H . 93 CYSS H 1 1
1110 1 1 1 1 87 CYS HB3 . 87 CYSS HB3 1 1
1110 1 2 1 1 93 CYS HA . 93 CYSS HA 1 1
1111 1 1 1 1 87 CYS HB3 . 87 CYSS HB3 1 1
1111 1 2 1 1 94 LYS H . 94 LYS H 1 1
1112 1 1 1 1 88 THR H . 88 THR H 1 1
1112 1 2 1 1 88 THR MG . 88 THR QG2 1 1
1113 1 1 1 1 88 THR H . 88 THR H 1 1
1113 1 2 1 1 89 GLY H . 89 GLY H 1 1
1114 1 1 1 1 88 THR H . 88 THR H 1 1
1114 1 2 1 1 92 SER QB . 92 SER QB 1 1
1115 1 1 1 1 88 THR HA . 88 THR HA 1 1
1115 1 2 1 1 88 THR MG . 88 THR QG2 1 1
1116 1 1 1 1 88 THR HA . 88 THR HA 1 1
1116 1 2 1 1 89 GLY H . 89 GLY H 1 1
1117 1 1 1 1 88 THR HA . 88 THR HA 1 1
1117 1 2 1 1 89 GLY HA2 . 89 GLY HA2 1 1
1118 1 1 1 1 88 THR MG . 88 THR QG2 1 1
1118 1 2 1 1 89 GLY H . 89 GLY H 1 1
1119 1 1 1 1 89 GLY H . 89 GLY H 1 1
1119 1 2 1 1 90 PRO HD3 . 90 PRO HD3 1 1
1120 1 1 1 1 89 GLY H . 89 GLY H 1 1
1120 1 2 1 1 92 SER H . 92 SER H 1 1
1121 1 1 1 1 89 GLY H . 89 GLY H 1 1
1121 1 2 1 1 93 CYS H . 93 CYSS H 1 1
1122 1 1 1 1 89 GLY H . 89 GLY H 1 1
1122 1 2 1 1 93 CYS QB . 93 CYSS QB 1 1
1123 1 1 1 1 89 GLY HA3 . 89 GLY HA3 1 1
1123 1 2 1 1 90 PRO HD2 . 90 PRO HD2 1 1
1124 1 1 1 1 89 GLY HA3 . 89 GLY HA3 1 1
1124 1 2 1 1 90 PRO HD3 . 90 PRO HD3 1 1
1125 1 1 1 1 89 GLY HA3 . 89 GLY HA3 1 1
1125 1 2 1 1 90 PRO HG2 . 90 PRO HG2 1 1
1126 1 1 1 1 89 GLY HA3 . 89 GLY HA3 1 1
1126 1 2 1 1 91 ASP H . 91 ASP H 1 1
1127 1 1 1 1 89 GLY HA3 . 89 GLY HA3 1 1
1127 1 2 1 1 91 ASP QB . 91 ASP QB 1 1
1128 1 1 1 1 90 PRO HA . 90 PRO HA 1 1
1128 1 2 1 1 93 CYS H . 93 CYSS H 1 1
1129 1 1 1 1 90 PRO HA . 90 PRO HA 1 1
1129 1 2 1 1 93 CYS QB . 93 CYSS QB 1 1
1130 1 1 1 1 90 PRO HB2 . 90 PRO HB2 1 1
1130 1 2 1 1 91 ASP H . 91 ASP H 1 1
1131 1 1 1 1 90 PRO HB2 . 90 PRO HB2 1 1
1131 1 2 1 1 91 ASP QB . 91 ASP QB 1 1
1132 1 1 1 1 90 PRO HB2 . 90 PRO HB2 1 1
1132 1 2 1 1 93 CYS QB . 93 CYSS QB 1 1
1133 1 1 1 1 90 PRO HB3 . 90 PRO HB3 1 1
1133 1 2 1 1 93 CYS QB . 93 CYSS QB 1 1
1134 1 1 1 1 90 PRO HD2 . 90 PRO HD2 1 1
1134 1 2 1 1 91 ASP H . 91 ASP H 1 1
1135 1 1 1 1 90 PRO HG2 . 90 PRO HG2 1 1
1135 1 2 1 1 91 ASP H . 91 ASP H 1 1
1136 1 1 1 1 90 PRO HG2 . 90 PRO HG2 1 1
1136 1 2 1 1 91 ASP HA . 91 ASP HA 1 1
1137 1 1 1 1 90 PRO HG2 . 90 PRO HG2 1 1
1137 1 2 1 1 93 CYS H . 93 CYSS H 1 1
1138 1 1 1 1 91 ASP H . 91 ASP H 1 1
1138 1 2 1 1 91 ASP HB2 . 91 ASP HB2 1 1
1139 1 1 1 1 91 ASP H . 91 ASP H 1 1
1139 1 2 1 1 91 ASP QB . 91 ASP QB 1 1
1140 1 1 1 1 91 ASP H . 91 ASP H 1 1
1140 1 2 1 1 91 ASP HB3 . 91 ASP HB3 1 1
1141 1 1 1 1 91 ASP H . 91 ASP H 1 1
1141 1 2 1 1 92 SER H . 92 SER H 1 1
1142 1 1 1 1 91 ASP H . 91 ASP H 1 1
1142 1 2 1 1 93 CYS H . 93 CYSS H 1 1
1143 1 1 1 1 91 ASP HA . 91 ASP HA 1 1
1143 1 2 1 1 93 CYS H . 93 CYSS H 1 1
1144 1 1 1 1 91 ASP QB . 91 ASP QB 1 1
1144 1 2 1 1 92 SER H . 92 SER H 1 1
1145 1 1 1 1 92 SER H . 92 SER H 1 1
1145 1 2 1 1 92 SER QB . 92 SER QB 1 1
1146 1 1 1 1 92 SER H . 92 SER H 1 1
1146 1 2 1 1 93 CYS H . 93 CYSS H 1 1
1147 1 1 1 1 92 SER H . 92 SER H 1 1
1147 1 2 1 1 93 CYS QB . 93 CYSS QB 1 1
1148 1 1 1 1 92 SER QB . 92 SER QB 1 1
1148 1 2 1 1 93 CYS H . 93 CYSS H 1 1
1149 1 1 1 1 92 SER HB2 . 92 SER HB2 1 1
1149 1 2 1 1 93 CYS H . 93 CYSS H 1 1
1150 1 1 1 1 92 SER HB3 . 92 SER HB3 1 1
1150 1 2 1 1 93 CYS H . 93 CYSS H 1 1
1151 1 1 1 1 93 CYS H . 93 CYSS H 1 1
1151 1 2 1 1 93 CYS QB . 93 CYSS QB 1 1
1152 1 1 1 1 93 CYS H . 93 CYSS H 1 1
1152 1 2 1 1 94 LYS H . 94 LYS H 1 1
1153 1 1 1 1 93 CYS HA . 93 CYSS HA 1 1
1153 1 2 1 1 94 LYS H . 94 LYS H 1 1
1154 1 1 1 1 93 CYS HA . 93 CYSS HA 1 1
1154 1 2 1 1 94 LYS QB . 94 LYS QB 1 1
1155 1 1 1 1 93 CYS HA . 93 CYSS HA 1 1
1155 1 2 1 1 94 LYS QG . 94 LYS QG 1 1
1156 1 1 1 1 93 CYS HA . 93 CYSS HA 1 1
1156 1 2 1 1 95 CYS H . 95 CYSS H 1 1
1157 1 1 1 1 93 CYS QB . 93 CYSS QB 1 1
1157 1 2 1 1 94 LYS H . 94 LYS H 1 1
1158 1 1 1 1 93 CYS QB . 93 CYSS QB 1 1
1158 1 2 1 1 94 LYS HA . 94 LYS HA 1 1
1159 1 1 1 1 93 CYS QB . 93 CYSS QB 1 1
1159 1 2 1 1 95 CYS H . 95 CYSS H 1 1
1160 1 1 1 1 94 LYS H . 94 LYS H 1 1
1160 1 2 1 1 94 LYS HB2 . 94 LYS HB2 1 1
1161 1 1 1 1 94 LYS H . 94 LYS H 1 1
1161 1 2 1 1 94 LYS QB . 94 LYS QB 1 1
1162 1 1 1 1 94 LYS H . 94 LYS H 1 1
1162 1 2 1 1 94 LYS HB3 . 94 LYS HB3 1 1
1163 1 1 1 1 94 LYS H . 94 LYS H 1 1
1163 1 2 1 1 94 LYS QG . 94 LYS QG 1 1
1164 1 1 1 1 94 LYS H . 94 LYS H 1 1
1164 1 2 1 1 95 CYS HA . 95 CYSS HA 1 1
1165 1 1 1 1 94 LYS H . 94 LYS H 1 1
1165 1 2 1 1 95 CYS QB . 95 CYSS QB 1 1
1166 1 1 1 1 94 LYS HA . 94 LYS HA 1 1
1166 1 2 1 1 94 LYS QE . 94 LYS QE 1 1
1167 1 1 1 1 94 LYS HA . 94 LYS HA 1 1
1167 1 2 1 1 94 LYS QG . 94 LYS QG 1 1
1168 1 1 1 1 94 LYS QB . 94 LYS QB 1 1
1168 1 2 1 1 95 CYS H . 95 CYSS H 1 1
1169 1 1 1 1 94 LYS QB . 94 LYS QB 1 1
1169 1 2 1 1 95 CYS HA . 95 CYSS HA 1 1
1170 1 1 1 1 94 LYS HB2 . 94 LYS HB2 1 1
1170 1 2 1 1 95 CYS H . 95 CYSS H 1 1
1171 1 1 1 1 94 LYS HB3 . 94 LYS HB3 1 1
1171 1 2 1 1 95 CYS H . 95 CYSS H 1 1
1172 1 1 1 1 94 LYS QG . 94 LYS QG 1 1
1172 1 2 1 1 95 CYS H . 95 CYSS H 1 1
1173 1 1 1 1 95 CYS H . 95 CYSS H 1 1
1173 1 2 1 1 95 CYS QB . 95 CYSS QB 1 1
1174 1 1 1 1 95 CYS H . 95 CYSS H 1 1
1174 1 2 1 1 96 ASP H . 96 ASP H 1 1
1175 1 1 1 1 95 CYS HA . 95 CYSS HA 1 1
1175 1 2 1 1 96 ASP H . 96 ASP H 1 1
1176 1 1 1 1 95 CYS HA . 95 CYSS HA 1 1
1176 1 2 1 1 96 ASP HA . 96 ASP HA 1 1
1177 1 1 1 1 95 CYS QB . 95 CYSS QB 1 1
1177 1 2 1 1 96 ASP H . 96 ASP H 1 1
1178 1 1 1 1 96 ASP H . 96 ASP H 1 1
1178 1 2 1 1 96 ASP QB . 96 ASP QB 1 1
1179 1 1 1 1 96 ASP H . 96 ASP H 1 1
1179 1 2 1 1 97 ARG H . 97 ARG H 1 1
1180 1 1 1 1 96 ASP HA . 96 ASP HA 1 1
1180 1 2 1 1 97 ARG H . 97 ARG H 1 1
1181 1 1 1 1 96 ASP HA . 96 ASP HA 1 1
1181 1 2 1 1 98 SER H . 98 SER H 1 1
1182 1 1 1 1 96 ASP QB . 96 ASP QB 1 1
1182 1 2 1 1 97 ARG H . 97 ARG H 1 1
1183 1 1 1 1 96 ASP QB . 96 ASP QB 1 1
1183 1 2 1 1 97 ARG QG . 97 ARG QG 1 1
1184 1 1 1 1 96 ASP QB . 96 ASP QB 1 1
1184 1 2 1 1 98 SER H . 98 SER H 1 1
1185 1 1 1 1 96 ASP HB2 . 96 ASP HB2 1 1
1185 1 2 1 1 97 ARG H . 97 ARG H 1 1
1186 1 1 1 1 96 ASP HB3 . 96 ASP HB3 1 1
1186 1 2 1 1 97 ARG H . 97 ARG H 1 1
1187 1 1 1 1 97 ARG H . 97 ARG H 1 1
1187 1 2 1 1 97 ARG QB . 97 ARG QB 1 1
1188 1 1 1 1 97 ARG H . 97 ARG H 1 1
1188 1 2 1 1 97 ARG HD2 . 97 ARG HD2 1 1
1189 1 1 1 1 97 ARG H . 97 ARG H 1 1
1189 1 2 1 1 97 ARG QD . 97 ARG QD 1 1
1190 1 1 1 1 97 ARG H . 97 ARG H 1 1
1190 1 2 1 1 97 ARG HD3 . 97 ARG HD3 1 1
1191 1 1 1 1 97 ARG H . 97 ARG H 1 1
1191 1 2 1 1 97 ARG QG . 97 ARG QG 1 1
1192 1 1 1 1 97 ARG H . 97 ARG H 1 1
1192 1 2 1 1 98 SER H . 98 SER H 1 1
1193 1 1 1 1 97 ARG H . 97 ARG H 1 1
1193 1 2 1 1 98 SER HA . 98 SER HA 1 1
1194 1 1 1 1 97 ARG HA . 97 ARG HA 1 1
1194 1 2 1 1 97 ARG HD2 . 97 ARG HD2 1 1
1195 1 1 1 1 97 ARG HA . 97 ARG HA 1 1
1195 1 2 1 1 97 ARG QD . 97 ARG QD 1 1
1196 1 1 1 1 97 ARG HA . 97 ARG HA 1 1
1196 1 2 1 1 97 ARG HD3 . 97 ARG HD3 1 1
1197 1 1 1 1 97 ARG HA . 97 ARG HA 1 1
1197 1 2 1 1 97 ARG QG . 97 ARG QG 1 1
1198 1 1 1 1 97 ARG HA . 97 ARG HA 1 1
1198 1 2 1 1 98 SER HA . 98 SER HA 1 1
1199 1 1 1 1 97 ARG HA . 97 ARG HA 1 1
1199 1 2 1 1 99 CYS H . 99 CYSS H 1 1
1200 1 1 1 1 97 ARG HA . 97 ARG HA 1 1
1200 1 2 1 1 99 CYS HB3 . 99 CYSS HB3 1 1
1201 1 1 1 1 97 ARG HA . 97 ARG HA 1 1
1201 1 2 1 1 102 LYS HD2 . 102 LYS HD2 1 1
1202 1 1 1 1 97 ARG HA . 97 ARG HA 1 1
1202 1 2 1 1 102 LYS HD3 . 102 LYS HD3 1 1
1203 1 1 1 1 97 ARG HA . 97 ARG HA 1 1
1203 1 2 1 1 102 LYS QE . 102 LYS QE 1 1
1204 1 1 1 1 97 ARG HA . 97 ARG HA 1 1
1204 1 2 1 1 102 LYS HG2 . 102 LYS HG2 1 1
1205 1 1 1 1 97 ARG HA . 97 ARG HA 1 1
1205 1 2 1 1 102 LYS HG3 . 102 LYS HG3 1 1
1206 1 1 1 1 97 ARG QB . 97 ARG QB 1 1
1206 1 2 1 1 97 ARG HD2 . 97 ARG HD2 1 1
1207 1 1 1 1 97 ARG QB . 97 ARG QB 1 1
1207 1 2 1 1 97 ARG HD3 . 97 ARG HD3 1 1
1208 1 1 1 1 97 ARG QB . 97 ARG QB 1 1
1208 1 2 1 1 98 SER H . 98 SER H 1 1
1209 1 1 1 1 97 ARG QG . 97 ARG QG 1 1
1209 1 2 1 1 98 SER H . 98 SER H 1 1
1210 1 1 1 1 98 SER H . 98 SER H 1 1
1210 1 2 1 1 98 SER HB2 . 98 SER HB2 1 1
1211 1 1 1 1 98 SER H . 98 SER H 1 1
1211 1 2 1 1 98 SER QB . 98 SER QB 1 1
1212 1 1 1 1 98 SER H . 98 SER H 1 1
1212 1 2 1 1 98 SER HB3 . 98 SER HB3 1 1
1213 1 1 1 1 98 SER H . 98 SER H 1 1
1213 1 2 1 1 99 CYS H . 99 CYSS H 1 1
1214 1 1 1 1 98 SER H . 98 SER H 1 1
1214 1 2 1 1 99 CYS HA . 99 CYSS HA 1 1
1215 1 1 1 1 98 SER H . 98 SER H 1 1
1215 1 2 1 1 102 LYS QE . 102 LYS QE 1 1
1216 1 1 1 1 98 SER QB . 98 SER QB 1 1
1216 1 2 1 1 99 CYS H . 99 CYSS H 1 1
1217 1 1 1 1 98 SER HB2 . 98 SER HB2 1 1
1217 1 2 1 1 99 CYS H . 99 CYSS H 1 1
1218 1 1 1 1 98 SER HB3 . 98 SER HB3 1 1
1218 1 2 1 1 99 CYS H . 99 CYSS H 1 1
1219 1 1 1 1 99 CYS H . 99 CYSS H 1 1
1219 1 2 1 1 99 CYS HB2 . 99 CYSS HB2 1 1
1220 1 1 1 1 99 CYS H . 99 CYSS H 1 1
1220 1 2 1 1 99 CYS HB3 . 99 CYSS HB3 1 1
1221 1 1 1 1 99 CYS H . 99 CYSS H 1 1
1221 1 2 1 1 100 SER H . 100 SER H 1 1
1222 1 1 1 1 99 CYS H . 99 CYSS H 1 1
1222 1 2 1 1 102 LYS HG2 . 102 LYS HG2 1 1
1223 1 1 1 1 99 CYS H . 99 CYSS H 1 1
1223 1 2 1 1 102 LYS HG3 . 102 LYS HG3 1 1
1224 1 1 1 1 99 CYS HA . 99 CYSS HA 1 1
1224 1 2 1 1 100 SER H . 100 SER H 1 1
1225 1 1 1 1 99 CYS HA . 99 CYSS HA 1 1
1225 1 2 1 1 101 CYS H . 101 CYSS H 1 1
1226 1 1 1 1 99 CYS HA . 99 CYSS HA 1 1
1226 1 2 1 1 102 LYS H . 102 LYS H 1 1
1227 1 1 1 1 99 CYS HB2 . 99 CYSS HB2 1 1
1227 1 2 1 1 102 LYS H . 102 LYS H 1 1
1228 1 1 1 1 99 CYS HB2 . 99 CYSS HB2 1 1
1228 1 2 1 1 102 LYS QE . 102 LYS QE 1 1
1229 1 1 1 1 99 CYS HB2 . 99 CYSS HB2 1 1
1229 1 2 1 1 102 LYS HG3 . 102 LYS HG3 1 1
1230 1 1 1 1 99 CYS HB3 . 99 CYSS HB3 1 1
1230 1 2 1 1 100 SER H . 100 SER H 1 1
1231 1 1 1 1 99 CYS HB3 . 99 CYSS HB3 1 1
1231 1 2 1 1 100 SER QB . 100 SER QB 1 1
1232 1 1 1 1 99 CYS HB3 . 99 CYSS HB3 1 1
1232 1 2 1 1 101 CYS H . 101 CYSS H 1 1
1233 1 1 1 1 99 CYS HB3 . 99 CYSS HB3 1 1
1233 1 2 1 1 102 LYS H . 102 LYS H 1 1
1234 1 1 1 1 99 CYS HB3 . 99 CYSS HB3 1 1
1234 1 2 1 1 102 LYS HA . 102 LYS HA 1 1
1235 1 1 1 1 99 CYS HB3 . 99 CYSS HB3 1 1
1235 1 2 1 1 102 LYS HD3 . 102 LYS HD3 1 1
1236 1 1 1 1 99 CYS HB3 . 99 CYSS HB3 1 1
1236 1 2 1 1 102 LYS HG2 . 102 LYS HG2 1 1
1237 1 1 1 1 99 CYS HB3 . 99 CYSS HB3 1 1
1237 1 2 1 1 102 LYS HG3 . 102 LYS HG3 1 1
1238 1 1 1 1 100 SER H . 100 SER H 1 1
1238 1 2 1 1 100 SER QB . 100 SER QB 1 1
1239 1 1 1 1 100 SER H . 100 SER H 1 1
1239 1 2 1 1 101 CYS H . 101 CYSS H 1 1
1240 1 1 1 1 100 SER H . 100 SER H 1 1
1240 1 2 1 1 102 LYS H . 102 LYS H 1 1
1241 1 1 1 1 100 SER HA . 100 SER HA 1 1
1241 1 2 1 1 101 CYS HA . 101 CYSS HA 1 1
1242 1 1 1 1 100 SER HA . 100 SER HA 1 1
1242 1 2 1 1 102 LYS H . 102 LYS H 1 1
1243 1 1 1 1 100 SER HA . 100 SER HA 1 1
1243 1 2 1 1 102 LYS HB2 . 102 LYS HB2 1 1
1244 1 1 1 1 100 SER HA . 100 SER HA 1 1
1244 1 2 1 1 102 LYS HG2 . 102 LYS HG2 1 1
1245 1 1 1 1 100 SER QB . 100 SER QB 1 1
1245 1 2 1 1 101 CYS H . 101 CYSS H 1 1
1246 1 1 1 1 100 SER QB . 100 SER QB 1 1
1246 1 2 1 1 101 CYS HA . 101 CYSS HA 1 1
1247 1 1 1 1 101 CYS H . 101 CYSS H 1 1
1247 1 2 1 1 101 CYS HB2 . 101 CYSS HB2 1 1
1248 1 1 1 1 101 CYS H . 101 CYSS H 1 1
1248 1 2 1 1 101 CYS QB . 101 CYSS QB 1 1
1249 1 1 1 1 101 CYS H . 101 CYSS H 1 1
1249 1 2 1 1 101 CYS HB3 . 101 CYSS HB3 1 1
1250 1 1 1 1 101 CYS H . 101 CYSS H 1 1
1250 1 2 1 1 102 LYS H . 102 LYS H 1 1
1251 1 1 1 1 101 CYS H . 101 CYSS H 1 1
1251 1 2 1 1 102 LYS HB2 . 102 LYS HB2 1 1
1252 1 1 1 1 101 CYS H . 101 CYSS H 1 1
1252 1 2 1 1 102 LYS HD3 . 102 LYS HD3 1 1
1253 1 1 1 1 101 CYS H . 101 CYSS H 1 1
1253 1 2 1 1 102 LYS HG2 . 102 LYS HG2 1 1
1254 1 1 1 1 101 CYS QB . 101 CYSS QB 1 1
1254 1 2 1 1 102 LYS H . 102 LYS H 1 1
1255 1 1 1 1 101 CYS HB2 . 101 CYSS HB2 1 1
1255 1 2 1 1 102 LYS H . 102 LYS H 1 1
1256 1 1 1 1 101 CYS HB3 . 101 CYSS HB3 1 1
1256 1 2 1 1 102 LYS H . 102 LYS H 1 1
1257 1 1 1 1 102 LYS H . 102 LYS H 1 1
1257 1 2 1 1 102 LYS HB2 . 102 LYS HB2 1 1
1258 1 1 1 1 102 LYS H . 102 LYS H 1 1
1258 1 2 1 1 102 LYS HB3 . 102 LYS HB3 1 1
1259 1 1 1 1 102 LYS H . 102 LYS H 1 1
1259 1 2 1 1 102 LYS HD3 . 102 LYS HD3 1 1
1260 1 1 1 1 102 LYS HA . 102 LYS HA 1 1
1260 1 2 1 1 102 LYS HD2 . 102 LYS HD2 1 1
1261 1 1 1 1 102 LYS HA . 102 LYS HA 1 1
1261 1 2 1 1 102 LYS HD3 . 102 LYS HD3 1 1
1262 1 1 1 1 102 LYS HA . 102 LYS HA 1 1
1262 1 2 1 1 102 LYS QE . 102 LYS QE 1 1
1263 1 1 1 1 102 LYS HA . 102 LYS HA 1 1
1263 1 2 1 1 102 LYS HG3 . 102 LYS HG3 1 1
1264 1 1 1 1 102 LYS HB2 . 102 LYS HB2 1 1
1264 1 2 1 1 102 LYS QE . 102 LYS QE 1 1
1265 1 1 1 1 102 LYS QE . 102 LYS QE 1 1
1265 1 2 1 1 102 LYS HG2 . 102 LYS HG2 1 1
1266 1 1 1 1 102 LYS QE . 102 LYS QE 1 1
1266 1 2 1 1 102 LYS HG3 . 102 LYS HG3 1 1
1267 1 1 1 1 102 LYS HE2 . 102 LYS HE2 1 1
1267 1 2 1 1 102 LYS HG2 . 102 LYS HG2 1 1
1268 1 1 1 1 102 LYS HE3 . 102 LYS HE3 1 1
1268 1 2 1 1 102 LYS HG2 . 102 LYS HG2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.74 1 1
2 1 . . . . . . . 4.65 1 1
3 1 . . . . . . . 3.33 1 1
4 1 . . . . . . . 4.65 1 1
5 1 . . . . . . . 3.49 1 1
6 1 . . . . . . . 2.98 1 1
7 1 . . . . . . . 3.49 1 1
8 1 . . . . . . . 2.93 1 1
9 1 . . . . . . . 4.48 1 1
10 1 . . . . . . . 4.32 1 1
11 1 . . . . . . . 5.45 1 1
12 1 . . . . . . . 3.46 1 1
13 1 . . . . . . . 4.36 1 1
14 1 . . . . . . . 5.08 1 1
15 1 . . . . . . . 3.8 1 1
16 1 . . . . . . . 3.85 1 1
17 1 . . . . . . . 4.41 1 1
18 1 . . . . . . . 4.41 1 1
19 1 . . . . . . . 3.9 1 1
20 1 . . . . . . . 3.9 1 1
21 1 . . . . . . . 5.34 1 1
22 1 . . . . . . . 3.12 1 1
23 1 . . . . . . . 4.81 1 1
24 1 . . . . . . . 4.81 1 1
25 1 . . . . . . . 4.71 1 1
26 1 . . . . . . . 4.71 1 1
27 1 . . . . . . . 4.62 1 1
28 1 . . . . . . . 4.06 1 1
29 1 . . . . . . . 4.67 1 1
30 1 . . . . . . . 4.86 1 1
31 1 . . . . . . . 4.37 1 1
32 1 . . . . . . . 3.86 1 1
33 1 . . . . . . . 4.12 1 1
34 1 . . . . . . . 3.72 1 1
35 1 . . . . . . . 3.47 1 1
36 1 . . . . . . . 3.47 1 1
37 1 . . . . . . . 3.03 1 1
38 1 . . . . . . . 3.63 1 1
39 1 . . . . . . . 5.34 1 1
40 1 . . . . . . . 5.5 1 1
41 1 . . . . . . . 4.73 1 1
42 1 . . . . . . . 5.5 1 1
43 1 . . . . . . . 5.34 1 1
44 1 . . . . . . . 3.91 1 1
45 1 . . . . . . . 3.76 1 1
46 1 . . . . . . . 4.27 1 1
47 1 . . . . . . . 3.47 1 1
48 1 . . . . . . . 4.97 1 1
49 1 . . . . . . . 5.34 1 1
50 1 . . . . . . . 4.62 1 1
51 1 . . . . . . . 3.36 1 1
52 1 . . . . . . . 4.96 1 1
53 1 . . . . . . . 4.3 1 1
54 1 . . . . . . . 4.8 1 1
55 1 . . . . . . . 3.97 1 1
56 1 . . . . . . . 3.29 1 1
57 1 . . . . . . . 5.02 1 1
58 1 . . . . . . . 5.24 1 1
59 1 . . . . . . . 2.9 1 1
60 1 . . . . . . . 4.87 1 1
61 1 . . . . . . . 4.43 1 1
62 1 . . . . . . . 3.89 1 1
63 1 . . . . . . . 5.34 1 1
64 1 . . . . . . . 4.02 1 1
65 1 . . . . . . . 3.04 1 1
66 1 . . . . . . . 4.23 1 1
67 1 . . . . . . . 4.62 1 1
68 1 . . . . . . . 5.5 1 1
69 1 . . . . . . . 4.32 1 1
70 1 . . . . . . . 4.77 1 1
71 1 . . . . . . . 3.35 1 1
72 1 . . . . . . . 4.33 1 1
73 1 . . . . . . . 4.21 1 1
74 1 . . . . . . . 4.95 1 1
75 1 . . . . . . . 4.06 1 1
76 1 . . . . . . . 4.82 1 1
77 1 . . . . . . . 4.05 1 1
78 1 . . . . . . . 4.46 1 1
79 1 . . . . . . . 4.44 1 1
80 1 . . . . . . . 3.73 1 1
81 1 . . . . . . . 3.28 1 1
82 1 . . . . . . . 4.52 1 1
83 1 . . . . . . . 3.73 1 1
84 1 . . . . . . . 4.82 1 1
85 1 . . . . . . . 3.43 1 1
86 1 . . . . . . . 4.07 1 1
87 1 . . . . . . . 3.69 1 1
88 1 . . . . . . . 4.49 1 1
89 1 . . . . . . . 5.5 1 1
90 1 . . . . . . . 3.43 1 1
91 1 . . . . . . . 4.05 1 1
92 1 . . . . . . . 4.71 1 1
93 1 . . . . . . . 4.1 1 1
94 1 . . . . . . . 3.95 1 1
95 1 . . . . . . . 4.06 1 1
96 1 . . . . . . . 5.5 1 1
97 1 . . . . . . . 3.83 1 1
98 1 . . . . . . . 3.91 1 1
99 1 . . . . . . . 3.46 1 1
100 1 . . . . . . . 3.84 1 1
101 1 . . . . . . . 4.73 1 1
102 1 . . . . . . . 3.13 1 1
103 1 . . . . . . . 5.5 1 1
104 1 . . . . . . . 4.08 1 1
105 1 . . . . . . . 4.8 1 1
106 1 . . . . . . . 4.95 1 1
107 1 . . . . . . . 4.46 1 1
108 1 . . . . . . . 3.52 1 1
109 1 . . . . . . . 3.92 1 1
110 1 . . . . . . . 5.26 1 1
111 1 . . . . . . . 3.94 1 1
112 1 . . . . . . . 5.5 1 1
113 1 . . . . . . . 5.5 1 1
114 1 . . . . . . . 4.36 1 1
115 1 . . . . . . . 4.31 1 1
116 1 . . . . . . . 5.5 1 1
117 1 . . . . . . . 4.43 1 1
118 1 . . . . . . . 4.74 1 1
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293 1 . . . . . . . 5.34 1 1
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626 1 . . . . . . . 4.86 1 1
627 1 . . . . . . . 4.86 1 1
628 1 . . . . . . . 3.12 1 1
629 1 . . . . . . . 4.54 1 1
630 1 . . . . . . . 4.53 1 1
631 1 . . . . . . . 4.82 1 1
632 1 . . . . . . . 3.43 1 1
633 1 . . . . . . . 2.6 1 1
634 1 . . . . . . . 5.24 1 1
635 1 . . . . . . . 4.99 1 1
636 1 . . . . . . . 3.65 1 1
637 1 . . . . . . . 4.49 1 1
638 1 . . . . . . . 3.9 1 1
639 1 . . . . . . . 5.21 1 1
640 1 . . . . . . . 4.26 1 1
641 1 . . . . . . . 4.37 1 1
642 1 . . . . . . . 4.23 1 1
643 1 . . . . . . . 5.35 1 1
644 1 . . . . . . . 5.01 1 1
645 1 . . . . . . . 3.07 1 1
646 1 . . . . . . . 4.85 1 1
647 1 . . . . . . . 3.26 1 1
648 1 . . . . . . . 5.5 1 1
649 1 . . . . . . . 3.65 1 1
650 1 . . . . . . . 2.95 1 1
651 1 . . . . . . . 3.03 1 1
652 1 . . . . . . . 5.5 1 1
653 1 . . . . . . . 3.88 1 1
654 1 . . . . . . . 2.86 1 1
655 1 . . . . . . . 4.36 1 1
656 1 . . . . . . . 4.13 1 1
657 1 . . . . . . . 4.57 1 1
658 1 . . . . . . . 5.3 1 1
659 1 . . . . . . . 3.09 1 1
660 1 . . . . . . . 5.41 1 1
661 1 . . . . . . . 4.2 1 1
662 1 . . . . . . . 4.71 1 1
663 1 . . . . . . . 3.54 1 1
664 1 . . . . . . . 3.17 1 1
665 1 . . . . . . . 4.81 1 1
666 1 . . . . . . . 5.5 1 1
667 1 . . . . . . . 5.5 1 1
668 1 . . . . . . . 4.32 1 1
669 1 . . . . . . . 5.06 1 1
670 1 . . . . . . . 4.65 1 1
671 1 . . . . . . . 4.1 1 1
672 1 . . . . . . . 5.47 1 1
673 1 . . . . . . . 3.03 1 1
674 1 . . . . . . . 3.63 1 1
675 1 . . . . . . . 5.5 1 1
676 1 . . . . . . . 4.4 1 1
677 1 . . . . . . . 4.75 1 1
678 1 . . . . . . . 5.5 1 1
679 1 . . . . . . . 4.04 1 1
680 1 . . . . . . . 4.92 1 1
681 1 . . . . . . . 4.58 1 1
682 1 . . . . . . . 4.5 1 1
683 1 . . . . . . . 4.97 1 1
684 1 . . . . . . . 4.21 1 1
685 1 . . . . . . . 4.34 1 1
686 1 . . . . . . . 5.1 1 1
687 1 . . . . . . . 5.5 1 1
688 1 . . . . . . . 4.13 1 1
689 1 . . . . . . . 3.44 1 1
690 1 . . . . . . . 3.44 1 1
691 1 . . . . . . . 2.92 1 1
692 1 . . . . . . . 3.53 1 1
693 1 . . . . . . . 5.5 1 1
694 1 . . . . . . . 5.5 1 1
695 1 . . . . . . . 4.45 1 1
696 1 . . . . . . . 3.26 1 1
697 1 . . . . . . . 4.51 1 1
698 1 . . . . . . . 3.46 1 1
699 1 . . . . . . . 3.97 1 1
700 1 . . . . . . . 4.51 1 1
701 1 . . . . . . . 3.05 1 1
702 1 . . . . . . . 5.09 1 1
703 1 . . . . . . . 5.36 1 1
704 1 . . . . . . . 4.06 1 1
705 1 . . . . . . . 5.5 1 1
706 1 . . . . . . . 5.5 1 1
707 1 . . . . . . . 4.42 1 1
708 1 . . . . . . . 4.11 1 1
709 1 . . . . . . . 4.14 1 1
710 1 . . . . . . . 3.55 1 1
711 1 . . . . . . . 4.14 1 1
712 1 . . . . . . . 4.49 1 1
713 1 . . . . . . . 3.04 1 1
714 1 . . . . . . . 3.19 1 1
715 1 . . . . . . . 4.64 1 1
716 1 . . . . . . . 4.05 1 1
717 1 . . . . . . . 3.37 1 1
718 1 . . . . . . . 4.05 1 1
719 1 . . . . . . . 5.27 1 1
720 1 . . . . . . . 3.28 1 1
721 1 . . . . . . . 3.8 1 1
722 1 . . . . . . . 4.64 1 1
723 1 . . . . . . . 4.46 1 1
724 1 . . . . . . . 4.46 1 1
725 1 . . . . . . . 3.82 1 1
726 1 . . . . . . . 3.27 1 1
727 1 . . . . . . . 3.26 1 1
728 1 . . . . . . . 4.56 1 1
729 1 . . . . . . . 3.41 1 1
730 1 . . . . . . . 5.5 1 1
731 1 . . . . . . . 3.99 1 1
732 1 . . . . . . . 3.39 1 1
733 1 . . . . . . . 4.51 1 1
734 1 . . . . . . . 4.26 1 1
735 1 . . . . . . . 3.06 1 1
736 1 . . . . . . . 3.22 1 1
737 1 . . . . . . . 5.45 1 1
738 1 . . . . . . . 2.8 1 1
739 1 . . . . . . . 4.44 1 1
740 1 . . . . . . . 3.35 1 1
741 1 . . . . . . . 3.52 1 1
742 1 . . . . . . . 3.63 1 1
743 1 . . . . . . . 4.15 1 1
744 1 . . . . . . . 4.55 1 1
745 1 . . . . . . . 3.43 1 1
746 1 . . . . . . . 3.45 1 1
747 1 . . . . . . . 5.34 1 1
748 1 . . . . . . . 4.14 1 1
749 1 . . . . . . . 4.89 1 1
750 1 . . . . . . . 4.22 1 1
751 1 . . . . . . . 4.25 1 1
752 1 . . . . . . . 4.86 1 1
753 1 . . . . . . . 4.0 1 1
754 1 . . . . . . . 4.62 1 1
755 1 . . . . . . . 4.19 1 1
756 1 . . . . . . . 4.07 1 1
757 1 . . . . . . . 3.26 1 1
758 1 . . . . . . . 4.07 1 1
759 1 . . . . . . . 4.92 1 1
760 1 . . . . . . . 5.43 1 1
761 1 . . . . . . . 5.5 1 1
762 1 . . . . . . . 4.4 1 1
763 1 . . . . . . . 3.85 1 1
764 1 . . . . . . . 4.4 1 1
765 1 . . . . . . . 4.32 1 1
766 1 . . . . . . . 4.14 1 1
767 1 . . . . . . . 3.27 1 1
768 1 . . . . . . . 4.14 1 1
769 1 . . . . . . . 4.25 1 1
770 1 . . . . . . . 4.15 1 1
771 1 . . . . . . . 4.28 1 1
772 1 . . . . . . . 4.73 1 1
773 1 . . . . . . . 4.73 1 1
774 1 . . . . . . . 3.33 1 1
775 1 . . . . . . . 3.31 1 1
776 1 . . . . . . . 5.34 1 1
777 1 . . . . . . . 4.91 1 1
778 1 . . . . . . . 3.12 1 1
779 1 . . . . . . . 4.52 1 1
780 1 . . . . . . . 4.13 1 1
781 1 . . . . . . . 4.49 1 1
782 1 . . . . . . . 4.57 1 1
783 1 . . . . . . . 4.65 1 1
784 1 . . . . . . . 5.28 1 1
785 1 . . . . . . . 4.09 1 1
786 1 . . . . . . . 3.49 1 1
787 1 . . . . . . . 4.09 1 1
788 1 . . . . . . . 4.51 1 1
789 1 . . . . . . . 4.29 1 1
790 1 . . . . . . . 3.75 1 1
791 1 . . . . . . . 4.29 1 1
792 1 . . . . . . . 3.33 1 1
793 1 . . . . . . . 5.1 1 1
794 1 . . . . . . . 4.1 1 1
795 1 . . . . . . . 3.99 1 1
796 1 . . . . . . . 3.45 1 1
797 1 . . . . . . . 3.99 1 1
798 1 . . . . . . . 3.84 1 1
799 1 . . . . . . . 4.37 1 1
800 1 . . . . . . . 3.08 1 1
801 1 . . . . . . . 3.36 1 1
802 1 . . . . . . . 3.26 1 1
803 1 . . . . . . . 3.13 1 1
804 1 . . . . . . . 4.47 1 1
805 1 . . . . . . . 4.66 1 1
806 1 . . . . . . . 4.23 1 1
807 1 . . . . . . . 3.99 1 1
808 1 . . . . . . . 5.5 1 1
809 1 . . . . . . . 4.7 1 1
810 1 . . . . . . . 4.03 1 1
811 1 . . . . . . . 5.02 1 1
812 1 . . . . . . . 3.44 1 1
813 1 . . . . . . . 3.43 1 1
814 1 . . . . . . . 5.09 1 1
815 1 . . . . . . . 3.65 1 1
816 1 . . . . . . . 4.52 1 1
817 1 . . . . . . . 4.03 1 1
818 1 . . . . . . . 3.78 1 1
819 1 . . . . . . . 4.04 1 1
820 1 . . . . . . . 5.35 1 1
821 1 . . . . . . . 5.5 1 1
822 1 . . . . . . . 3.0 1 1
823 1 . . . . . . . 3.06 1 1
824 1 . . . . . . . 4.29 1 1
825 1 . . . . . . . 3.2 1 1
826 1 . . . . . . . 3.52 1 1
827 1 . . . . . . . 4.73 1 1
828 1 . . . . . . . 4.4 1 1
829 1 . . . . . . . 3.77 1 1
830 1 . . . . . . . 3.25 1 1
831 1 . . . . . . . 3.77 1 1
832 1 . . . . . . . 4.62 1 1
833 1 . . . . . . . 3.11 1 1
834 1 . . . . . . . 4.39 1 1
835 1 . . . . . . . 3.24 1 1
836 1 . . . . . . . 4.61 1 1
837 1 . . . . . . . 3.93 1 1
838 1 . . . . . . . 3.93 1 1
839 1 . . . . . . . 3.58 1 1
840 1 . . . . . . . 3.22 1 1
841 1 . . . . . . . 4.65 1 1
842 1 . . . . . . . 3.44 1 1
843 1 . . . . . . . 2.69 1 1
844 1 . . . . . . . 3.98 1 1
845 1 . . . . . . . 3.92 1 1
846 1 . . . . . . . 4.42 1 1
847 1 . . . . . . . 4.55 1 1
848 1 . . . . . . . 3.88 1 1
849 1 . . . . . . . 3.49 1 1
850 1 . . . . . . . 2.75 1 1
851 1 . . . . . . . 4.56 1 1
852 1 . . . . . . . 2.92 1 1
853 1 . . . . . . . 4.79 1 1
854 1 . . . . . . . 4.39 1 1
855 1 . . . . . . . 4.61 1 1
856 1 . . . . . . . 4.65 1 1
857 1 . . . . . . . 5.3 1 1
858 1 . . . . . . . 3.39 1 1
859 1 . . . . . . . 4.53 1 1
860 1 . . . . . . . 4.65 1 1
861 1 . . . . . . . 5.5 1 1
862 1 . . . . . . . 4.3 1 1
863 1 . . . . . . . 4.06 1 1
864 1 . . . . . . . 4.04 1 1
865 1 . . . . . . . 5.37 1 1
866 1 . . . . . . . 4.16 1 1
867 1 . . . . . . . 4.15 1 1
868 1 . . . . . . . 3.29 1 1
869 1 . . . . . . . 3.1 1 1
870 1 . . . . . . . 3.31 1 1
871 1 . . . . . . . 4.88 1 1
872 1 . . . . . . . 3.89 1 1
873 1 . . . . . . . 4.68 1 1
874 1 . . . . . . . 4.49 1 1
875 1 . . . . . . . 3.73 1 1
876 1 . . . . . . . 5.41 1 1
877 1 . . . . . . . 2.92 1 1
878 1 . . . . . . . 4.07 1 1
879 1 . . . . . . . 4.71 1 1
880 1 . . . . . . . 5.02 1 1
881 1 . . . . . . . 4.98 1 1
882 1 . . . . . . . 5.07 1 1
883 1 . . . . . . . 4.44 1 1
884 1 . . . . . . . 4.26 1 1
885 1 . . . . . . . 4.37 1 1
886 1 . . . . . . . 4.38 1 1
887 1 . . . . . . . 4.84 1 1
888 1 . . . . . . . 3.83 1 1
889 1 . . . . . . . 4.38 1 1
890 1 . . . . . . . 4.61 1 1
891 1 . . . . . . . 4.64 1 1
892 1 . . . . . . . 4.64 1 1
893 1 . . . . . . . 3.88 1 1
894 1 . . . . . . . 4.59 1 1
895 1 . . . . . . . 3.92 1 1
896 1 . . . . . . . 5.11 1 1
897 1 . . . . . . . 4.05 1 1
898 1 . . . . . . . 4.57 1 1
899 1 . . . . . . . 5.5 1 1
900 1 . . . . . . . 4.04 1 1
901 1 . . . . . . . 3.87 1 1
902 1 . . . . . . . 3.17 1 1
903 1 . . . . . . . 3.87 1 1
904 1 . . . . . . . 4.64 1 1
905 1 . . . . . . . 4.24 1 1
906 1 . . . . . . . 3.42 1 1
907 1 . . . . . . . 4.24 1 1
908 1 . . . . . . . 3.26 1 1
909 1 . . . . . . . 4.87 1 1
910 1 . . . . . . . 4.69 1 1
911 1 . . . . . . . 4.2 1 1
912 1 . . . . . . . 5.5 1 1
913 1 . . . . . . . 5.5 1 1
914 1 . . . . . . . 2.62 1 1
915 1 . . . . . . . 4.34 1 1
916 1 . . . . . . . 5.5 1 1
917 1 . . . . . . . 4.82 1 1
918 1 . . . . . . . 5.5 1 1
919 1 . . . . . . . 4.0 1 1
920 1 . . . . . . . 3.47 1 1
921 1 . . . . . . . 4.0 1 1
922 1 . . . . . . . 3.41 1 1
923 1 . . . . . . . 3.68 1 1
924 1 . . . . . . . 4.35 1 1
925 1 . . . . . . . 4.35 1 1
926 1 . . . . . . . 4.87 1 1
927 1 . . . . . . . 3.34 1 1
928 1 . . . . . . . 3.1 1 1
929 1 . . . . . . . 3.73 1 1
930 1 . . . . . . . 4.68 1 1
931 1 . . . . . . . 5.5 1 1
932 1 . . . . . . . 5.5 1 1
933 1 . . . . . . . 4.9 1 1
934 1 . . . . . . . 4.74 1 1
935 1 . . . . . . . 4.79 1 1
936 1 . . . . . . . 5.5 1 1
937 1 . . . . . . . 5.02 1 1
938 1 . . . . . . . 2.84 1 1
939 1 . . . . . . . 4.81 1 1
940 1 . . . . . . . 3.91 1 1
941 1 . . . . . . . 4.47 1 1
942 1 . . . . . . . 4.58 1 1
943 1 . . . . . . . 4.01 1 1
944 1 . . . . . . . 4.43 1 1
945 1 . . . . . . . 5.5 1 1
946 1 . . . . . . . 4.82 1 1
947 1 . . . . . . . 5.5 1 1
948 1 . . . . . . . 3.74 1 1
949 1 . . . . . . . 4.21 1 1
950 1 . . . . . . . 5.28 1 1
951 1 . . . . . . . 5.5 1 1
952 1 . . . . . . . 5.09 1 1
953 1 . . . . . . . 3.52 1 1
954 1 . . . . . . . 4.76 1 1
955 1 . . . . . . . 3.51 1 1
956 1 . . . . . . . 4.62 1 1
957 1 . . . . . . . 3.15 1 1
958 1 . . . . . . . 4.46 1 1
959 1 . . . . . . . 4.91 1 1
960 1 . . . . . . . 3.42 1 1
961 1 . . . . . . . 4.09 1 1
962 1 . . . . . . . 4.61 1 1
963 1 . . . . . . . 3.52 1 1
964 1 . . . . . . . 4.96 1 1
965 1 . . . . . . . 4.28 1 1
966 1 . . . . . . . 4.05 1 1
967 1 . . . . . . . 3.01 1 1
968 1 . . . . . . . 4.52 1 1
969 1 . . . . . . . 4.29 1 1
970 1 . . . . . . . 4.18 1 1
971 1 . . . . . . . 3.66 1 1
972 1 . . . . . . . 4.18 1 1
973 1 . . . . . . . 4.66 1 1
974 1 . . . . . . . 4.73 1 1
975 1 . . . . . . . 4.43 1 1
976 1 . . . . . . . 4.95 1 1
977 1 . . . . . . . 4.41 1 1
978 1 . . . . . . . 2.86 1 1
979 1 . . . . . . . 5.12 1 1
980 1 . . . . . . . 4.41 1 1
981 1 . . . . . . . 2.86 1 1
982 1 . . . . . . . 4.35 1 1
983 1 . . . . . . . 3.87 1 1
984 1 . . . . . . . 3.84 1 1
985 1 . . . . . . . 3.3 1 1
986 1 . . . . . . . 3.84 1 1
987 1 . . . . . . . 5.23 1 1
988 1 . . . . . . . 3.0 1 1
989 1 . . . . . . . 4.74 1 1
990 1 . . . . . . . 5.5 1 1
991 1 . . . . . . . 4.6 1 1
992 1 . . . . . . . 3.15 1 1
993 1 . . . . . . . 4.15 1 1
994 1 . . . . . . . 4.77 1 1
995 1 . . . . . . . 4.28 1 1
996 1 . . . . . . . 4.28 1 1
997 1 . . . . . . . 5.5 1 1
998 1 . . . . . . . 4.68 1 1
999 1 . . . . . . . 4.67 1 1
1000 1 . . . . . . . 4.44 1 1
1001 1 . . . . . . . 4.47 1 1
1002 1 . . . . . . . 4.85 1 1
1003 1 . . . . . . . 4.21 1 1
1004 1 . . . . . . . 4.01 1 1
1005 1 . . . . . . . 3.26 1 1
1006 1 . . . . . . . 4.01 1 1
1007 1 . . . . . . . 3.91 1 1
1008 1 . . . . . . . 4.4 1 1
1009 1 . . . . . . . 3.35 1 1
1010 1 . . . . . . . 2.83 1 1
1011 1 . . . . . . . 4.63 1 1
1012 1 . . . . . . . 4.5 1 1
1013 1 . . . . . . . 4.09 1 1
1014 1 . . . . . . . 4.66 1 1
1015 1 . . . . . . . 4.66 1 1
1016 1 . . . . . . . 3.43 1 1
1017 1 . . . . . . . 2.96 1 1
1018 1 . . . . . . . 3.43 1 1
1019 1 . . . . . . . 3.82 1 1
1020 1 . . . . . . . 3.05 1 1
1021 1 . . . . . . . 4.48 1 1
1022 1 . . . . . . . 4.63 1 1
1023 1 . . . . . . . 4.82 1 1
1024 1 . . . . . . . 4.53 1 1
1025 1 . . . . . . . 4.47 1 1
1026 1 . . . . . . . 4.71 1 1
1027 1 . . . . . . . 4.71 1 1
1028 1 . . . . . . . 3.67 1 1
1029 1 . . . . . . . 5.07 1 1
1030 1 . . . . . . . 5.35 1 1
1031 1 . . . . . . . 5.07 1 1
1032 1 . . . . . . . 5.35 1 1
1033 1 . . . . . . . 3.84 1 1
1034 1 . . . . . . . 3.38 1 1
1035 1 . . . . . . . 5.43 1 1
1036 1 . . . . . . . 3.83 1 1
1037 1 . . . . . . . 4.92 1 1
1038 1 . . . . . . . 4.08 1 1
1039 1 . . . . . . . 3.43 1 1
1040 1 . . . . . . . 4.08 1 1
1041 1 . . . . . . . 4.24 1 1
1042 1 . . . . . . . 4.49 1 1
1043 1 . . . . . . . 3.62 1 1
1044 1 . . . . . . . 4.29 1 1
1045 1 . . . . . . . 3.95 1 1
1046 1 . . . . . . . 3.4 1 1
1047 1 . . . . . . . 3.95 1 1
1048 1 . . . . . . . 5.33 1 1
1049 1 . . . . . . . 4.63 1 1
1050 1 . . . . . . . 5.33 1 1
1051 1 . . . . . . . 5.01 1 1
1052 1 . . . . . . . 4.55 1 1
1053 1 . . . . . . . 5.16 1 1
1054 1 . . . . . . . 3.88 1 1
1055 1 . . . . . . . 4.64 1 1
1056 1 . . . . . . . 3.61 1 1
1057 1 . . . . . . . 3.44 1 1
1058 1 . . . . . . . 4.43 1 1
1059 1 . . . . . . . 4.39 1 1
1060 1 . . . . . . . 4.43 1 1
1061 1 . . . . . . . 4.39 1 1
1062 1 . . . . . . . 3.24 1 1
1063 1 . . . . . . . 4.9 1 1
1064 1 . . . . . . . 5.34 1 1
1065 1 . . . . . . . 4.48 1 1
1066 1 . . . . . . . 4.33 1 1
1067 1 . . . . . . . 2.92 1 1
1068 1 . . . . . . . 4.6 1 1
1069 1 . . . . . . . 5.17 1 1
1070 1 . . . . . . . 3.07 1 1
1071 1 . . . . . . . 3.11 1 1
1072 1 . . . . . . . 4.54 1 1
1073 1 . . . . . . . 4.16 1 1
1074 1 . . . . . . . 2.87 1 1
1075 1 . . . . . . . 4.15 1 1
1076 1 . . . . . . . 4.0 1 1
1077 1 . . . . . . . 3.26 1 1
1078 1 . . . . . . . 4.0 1 1
1079 1 . . . . . . . 4.01 1 1
1080 1 . . . . . . . 3.73 1 1
1081 1 . . . . . . . 4.21 1 1
1082 1 . . . . . . . 5.29 1 1
1083 1 . . . . . . . 3.2 1 1
1084 1 . . . . . . . 4.71 1 1
1085 1 . . . . . . . 3.1 1 1
1086 1 . . . . . . . 3.95 1 1
1087 1 . . . . . . . 3.28 1 1
1088 1 . . . . . . . 3.95 1 1
1089 1 . . . . . . . 4.82 1 1
1090 1 . . . . . . . 4.84 1 1
1091 1 . . . . . . . 4.88 1 1
1092 1 . . . . . . . 4.67 1 1
1093 1 . . . . . . . 4.18 1 1
1094 1 . . . . . . . 5.28 1 1
1095 1 . . . . . . . 5.37 1 1
1096 1 . . . . . . . 3.75 1 1
1097 1 . . . . . . . 5.06 1 1
1098 1 . . . . . . . 3.52 1 1
1099 1 . . . . . . . 3.8 1 1
1100 1 . . . . . . . 2.94 1 1
1101 1 . . . . . . . 3.75 1 1
1102 1 . . . . . . . 3.85 1 1
1103 1 . . . . . . . 4.72 1 1
1104 1 . . . . . . . 4.47 1 1
1105 1 . . . . . . . 4.63 1 1
1106 1 . . . . . . . 3.42 1 1
1107 1 . . . . . . . 4.72 1 1
1108 1 . . . . . . . 4.47 1 1
1109 1 . . . . . . . 4.63 1 1
1110 1 . . . . . . . 3.42 1 1
1111 1 . . . . . . . 4.72 1 1
1112 1 . . . . . . . 3.83 1 1
1113 1 . . . . . . . 3.36 1 1
1114 1 . . . . . . . 5.25 1 1
1115 1 . . . . . . . 3.02 1 1
1116 1 . . . . . . . 3.46 1 1
1117 1 . . . . . . . 4.71 1 1
1118 1 . . . . . . . 4.62 1 1
1119 1 . . . . . . . 4.94 1 1
1120 1 . . . . . . . 5.1 1 1
1121 1 . . . . . . . 5.5 1 1
1122 1 . . . . . . . 4.61 1 1
1123 1 . . . . . . . 3.28 1 1
1124 1 . . . . . . . 3.58 1 1
1125 1 . . . . . . . 5.5 1 1
1126 1 . . . . . . . 4.03 1 1
1127 1 . . . . . . . 5.18 1 1
1128 1 . . . . . . . 3.94 1 1
1129 1 . . . . . . . 3.46 1 1
1130 1 . . . . . . . 3.73 1 1
1131 1 . . . . . . . 4.82 1 1
1132 1 . . . . . . . 4.48 1 1
1133 1 . . . . . . . 4.46 1 1
1134 1 . . . . . . . 3.93 1 1
1135 1 . . . . . . . 4.14 1 1
1136 1 . . . . . . . 4.42 1 1
1137 1 . . . . . . . 5.5 1 1
1138 1 . . . . . . . 3.94 1 1
1139 1 . . . . . . . 3.2 1 1
1140 1 . . . . . . . 3.94 1 1
1141 1 . . . . . . . 3.64 1 1
1142 1 . . . . . . . 4.61 1 1
1143 1 . . . . . . . 4.51 1 1
1144 1 . . . . . . . 4.16 1 1
1145 1 . . . . . . . 3.67 1 1
1146 1 . . . . . . . 3.07 1 1
1147 1 . . . . . . . 4.15 1 1
1148 1 . . . . . . . 4.25 1 1
1149 1 . . . . . . . 4.9 1 1
1150 1 . . . . . . . 4.9 1 1
1151 1 . . . . . . . 2.91 1 1
1152 1 . . . . . . . 4.73 1 1
1153 1 . . . . . . . 3.09 1 1
1154 1 . . . . . . . 4.76 1 1
1155 1 . . . . . . . 4.64 1 1
1156 1 . . . . . . . 4.37 1 1
1157 1 . . . . . . . 4.2 1 1
1158 1 . . . . . . . 4.75 1 1
1159 1 . . . . . . . 4.23 1 1
1160 1 . . . . . . . 4.05 1 1
1161 1 . . . . . . . 3.3 1 1
1162 1 . . . . . . . 4.05 1 1
1163 1 . . . . . . . 3.76 1 1
1164 1 . . . . . . . 4.92 1 1
1165 1 . . . . . . . 5.02 1 1
1166 1 . . . . . . . 5.34 1 1
1167 1 . . . . . . . 3.37 1 1
1168 1 . . . . . . . 3.9 1 1
1169 1 . . . . . . . 5.34 1 1
1170 1 . . . . . . . 4.47 1 1
1171 1 . . . . . . . 4.47 1 1
1172 1 . . . . . . . 4.84 1 1
1173 1 . . . . . . . 3.0 1 1
1174 1 . . . . . . . 4.63 1 1
1175 1 . . . . . . . 2.82 1 1
1176 1 . . . . . . . 5.25 1 1
1177 1 . . . . . . . 2.94 1 1
1178 1 . . . . . . . 3.29 1 1
1179 1 . . . . . . . 4.56 1 1
1180 1 . . . . . . . 3.49 1 1
1181 1 . . . . . . . 4.7 1 1
1182 1 . . . . . . . 3.0 1 1
1183 1 . . . . . . . 4.3 1 1
1184 1 . . . . . . . 3.62 1 1
1185 1 . . . . . . . 3.56 1 1
1186 1 . . . . . . . 3.56 1 1
1187 1 . . . . . . . 3.36 1 1
1188 1 . . . . . . . 4.7 1 1
1189 1 . . . . . . . 4.02 1 1
1190 1 . . . . . . . 4.7 1 1
1191 1 . . . . . . . 3.72 1 1
1192 1 . . . . . . . 3.18 1 1
1193 1 . . . . . . . 5.27 1 1
1194 1 . . . . . . . 5.25 1 1
1195 1 . . . . . . . 4.49 1 1
1196 1 . . . . . . . 5.25 1 1
1197 1 . . . . . . . 3.57 1 1
1198 1 . . . . . . . 5.1 1 1
1199 1 . . . . . . . 4.34 1 1
1200 1 . . . . . . . 5.5 1 1
1201 1 . . . . . . . 4.76 1 1
1202 1 . . . . . . . 5.5 1 1
1203 1 . . . . . . . 4.33 1 1
1204 1 . . . . . . . 4.24 1 1
1205 1 . . . . . . . 3.58 1 1
1206 1 . . . . . . . 3.5 1 1
1207 1 . . . . . . . 3.5 1 1
1208 1 . . . . . . . 3.95 1 1
1209 1 . . . . . . . 4.45 1 1
1210 1 . . . . . . . 3.78 1 1
1211 1 . . . . . . . 3.28 1 1
1212 1 . . . . . . . 3.78 1 1
1213 1 . . . . . . . 3.19 1 1
1214 1 . . . . . . . 5.42 1 1
1215 1 . . . . . . . 5.34 1 1
1216 1 . . . . . . . 4.19 1 1
1217 1 . . . . . . . 4.78 1 1
1218 1 . . . . . . . 4.78 1 1
1219 1 . . . . . . . 3.05 1 1
1220 1 . . . . . . . 3.65 1 1
1221 1 . . . . . . . 4.73 1 1
1222 1 . . . . . . . 4.16 1 1
1223 1 . . . . . . . 4.51 1 1
1224 1 . . . . . . . 2.93 1 1
1225 1 . . . . . . . 4.13 1 1
1226 1 . . . . . . . 5.11 1 1
1227 1 . . . . . . . 4.7 1 1
1228 1 . . . . . . . 3.95 1 1
1229 1 . . . . . . . 4.51 1 1
1230 1 . . . . . . . 3.98 1 1
1231 1 . . . . . . . 5.34 1 1
1232 1 . . . . . . . 3.55 1 1
1233 1 . . . . . . . 4.08 1 1
1234 1 . . . . . . . 5.0 1 1
1235 1 . . . . . . . 5.1 1 1
1236 1 . . . . . . . 4.17 1 1
1237 1 . . . . . . . 4.65 1 1
1238 1 . . . . . . . 3.25 1 1
1239 1 . . . . . . . 3.3 1 1
1240 1 . . . . . . . 4.65 1 1
1241 1 . . . . . . . 4.8 1 1
1242 1 . . . . . . . 3.92 1 1
1243 1 . . . . . . . 4.92 1 1
1244 1 . . . . . . . 5.3 1 1
1245 1 . . . . . . . 4.46 1 1
1246 1 . . . . . . . 5.34 1 1
1247 1 . . . . . . . 4.02 1 1
1248 1 . . . . . . . 3.23 1 1
1249 1 . . . . . . . 4.02 1 1
1250 1 . . . . . . . 3.16 1 1
1251 1 . . . . . . . 5.0 1 1
1252 1 . . . . . . . 4.93 1 1
1253 1 . . . . . . . 4.38 1 1
1254 1 . . . . . . . 4.26 1 1
1255 1 . . . . . . . 4.97 1 1
1256 1 . . . . . . . 4.97 1 1
1257 1 . . . . . . . 3.12 1 1
1258 1 . . . . . . . 3.59 1 1
1259 1 . . . . . . . 3.35 1 1
1260 1 . . . . . . . 3.27 1 1
1261 1 . . . . . . . 3.23 1 1
1262 1 . . . . . . . 4.68 1 1
1263 1 . . . . . . . 4.14 1 1
1264 1 . . . . . . . 5.13 1 1
1265 1 . . . . . . . 3.58 1 1
1266 1 . . . . . . . 3.4 1 1
1267 1 . . . . . . . 4.18 1 1
1268 1 . . . . . . . 4.18 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 0.832 -0.903 -6.238 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 1.236 -0.065 -5.040 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY HA2 H 0.444 0.637 -4.823 1.00 . A A . 1 GLY HA2 1 1
1 4 1 1 1 GLY HA3 H 2.133 0.483 -5.286 1.00 . A A . 1 GLY HA3 1 1
1 5 1 1 1 GLY N N 1.493 -0.892 -3.827 1.00 . A A . 1 GLY N 1 1
1 6 1 1 1 GLY O O 0.174 -0.412 -7.159 1.00 . A A . 1 GLY O 1 1
1 7 1 1 2 SER C C -0.229 -4.018 -6.909 1.00 . A A . 2 SER C 1 1
1 8 1 1 2 SER CA C 0.899 -3.066 -7.307 1.00 . A A . 2 SER CA 1 1
1 9 1 1 2 SER CB C 2.147 -3.842 -7.749 1.00 . A A . 2 SER CB 1 1
1 10 1 1 2 SER H H 1.742 -2.496 -5.461 1.00 . A A . 2 SER H 1 1
1 11 1 1 2 SER HA H 0.558 -2.463 -8.135 1.00 . A A . 2 SER HA 1 1
1 12 1 1 2 SER HB2 H 1.851 -4.665 -8.383 1.00 . A A . 2 SER HB2 1 1
1 13 1 1 2 SER HB3 H 2.804 -3.184 -8.297 1.00 . A A . 2 SER HB3 1 1
1 14 1 1 2 SER HG H 2.239 -4.416 -5.877 1.00 . A A . 2 SER HG 1 1
1 15 1 1 2 SER N N 1.223 -2.165 -6.226 1.00 . A A . 2 SER N 1 1
1 16 1 1 2 SER O O 0.005 -5.191 -6.607 1.00 . A A . 2 SER O 1 1
1 17 1 1 2 SER OG O 2.850 -4.362 -6.624 1.00 . A A . 2 SER OG 1 1
1 18 1 1 3 MET C C -3.119 -5.038 -7.753 1.00 . A A . 3 MET C 1 1
1 19 1 1 3 MET CA C -2.615 -4.296 -6.529 1.00 . A A . 3 MET CA 1 1
1 20 1 1 3 MET CB C -3.745 -3.423 -5.954 1.00 . A A . 3 MET CB 1 1
1 21 1 1 3 MET CE C -2.107 -0.829 -3.107 1.00 . A A . 3 MET CE 1 1
1 22 1 1 3 MET CG C -3.418 -2.740 -4.630 1.00 . A A . 3 MET CG 1 1
1 23 1 1 3 MET H H -1.558 -2.539 -7.071 1.00 . A A . 3 MET H 1 1
1 24 1 1 3 MET HA H -2.315 -5.018 -5.784 1.00 . A A . 3 MET HA 1 1
1 25 1 1 3 MET HB2 H -3.985 -2.654 -6.673 1.00 . A A . 3 MET HB2 1 1
1 26 1 1 3 MET HB3 H -4.617 -4.043 -5.808 1.00 . A A . 3 MET HB3 1 1
1 27 1 1 3 MET HE1 H -1.422 0.004 -3.053 1.00 . A A . 3 MET HE1 1 1
1 28 1 1 3 MET HE2 H -1.743 -1.635 -2.487 1.00 . A A . 3 MET HE2 1 1
1 29 1 1 3 MET HE3 H -3.080 -0.518 -2.758 1.00 . A A . 3 MET HE3 1 1
1 30 1 1 3 MET HG2 H -4.330 -2.342 -4.211 1.00 . A A . 3 MET HG2 1 1
1 31 1 1 3 MET HG3 H -3.008 -3.477 -3.955 1.00 . A A . 3 MET HG3 1 1
1 32 1 1 3 MET N N -1.446 -3.494 -6.873 1.00 . A A . 3 MET N 1 1
1 33 1 1 3 MET O O -3.743 -6.097 -7.647 1.00 . A A . 3 MET O 1 1
1 34 1 1 3 MET SD S -2.231 -1.390 -4.803 1.00 . A A . 3 MET SD 1 1
1 35 1 1 4 SER C C -2.061 -5.667 -10.880 1.00 . A A . 4 SER C 1 1
1 36 1 1 4 SER CA C -3.262 -5.070 -10.158 1.00 . A A . 4 SER CA 1 1
1 37 1 1 4 SER CB C -3.934 -4.015 -11.034 1.00 . A A . 4 SER CB 1 1
1 38 1 1 4 SER H H -2.346 -3.634 -8.934 1.00 . A A . 4 SER H 1 1
1 39 1 1 4 SER HA H -3.973 -5.853 -9.941 1.00 . A A . 4 SER HA 1 1
1 40 1 1 4 SER HB2 H -3.200 -3.287 -11.346 1.00 . A A . 4 SER HB2 1 1
1 41 1 1 4 SER HB3 H -4.361 -4.491 -11.904 1.00 . A A . 4 SER HB3 1 1
1 42 1 1 4 SER HG H -5.817 -3.574 -10.723 1.00 . A A . 4 SER HG 1 1
1 43 1 1 4 SER N N -2.847 -4.478 -8.912 1.00 . A A . 4 SER N 1 1
1 44 1 1 4 SER O O -1.097 -4.960 -11.191 1.00 . A A . 4 SER O 1 1
1 45 1 1 4 SER OG O -4.968 -3.347 -10.322 1.00 . A A . 4 SER OG 1 1
1 46 1 1 5 SER C C -1.039 -7.282 -13.290 1.00 . A A . 5 SER C 1 1
1 47 1 1 5 SER CA C -1.034 -7.642 -11.808 1.00 . A A . 5 SER CA 1 1
1 48 1 1 5 SER CB C -1.179 -9.146 -11.636 1.00 . A A . 5 SER CB 1 1
1 49 1 1 5 SER H H -2.887 -7.484 -10.830 1.00 . A A . 5 SER H 1 1
1 50 1 1 5 SER HA H -0.101 -7.325 -11.369 1.00 . A A . 5 SER HA 1 1
1 51 1 1 5 SER HB2 H -2.063 -9.480 -12.157 1.00 . A A . 5 SER HB2 1 1
1 52 1 1 5 SER HB3 H -0.313 -9.639 -12.046 1.00 . A A . 5 SER HB3 1 1
1 53 1 1 5 SER HG H -0.693 -8.943 -9.747 1.00 . A A . 5 SER HG 1 1
1 54 1 1 5 SER N N -2.108 -6.962 -11.121 1.00 . A A . 5 SER N 1 1
1 55 1 1 5 SER O O -1.957 -7.652 -14.028 1.00 . A A . 5 SER O 1 1
1 56 1 1 5 SER OG O -1.296 -9.492 -10.263 1.00 . A A . 5 SER OG 1 1
1 57 1 1 6 VAL C C 0.455 -7.332 -15.994 1.00 . A A . 6 VAL C 1 1
1 58 1 1 6 VAL CA C 0.079 -6.143 -15.104 1.00 . A A . 6 VAL CA 1 1
1 59 1 1 6 VAL CB C 1.087 -4.967 -15.295 1.00 . A A . 6 VAL CB 1 1
1 60 1 1 6 VAL CG1 C 2.446 -5.285 -14.683 1.00 . A A . 6 VAL CG1 1 1
1 61 1 1 6 VAL CG2 C 1.231 -4.611 -16.768 1.00 . A A . 6 VAL CG2 1 1
1 62 1 1 6 VAL H H 0.668 -6.273 -13.079 1.00 . A A . 6 VAL H 1 1
1 63 1 1 6 VAL HA H -0.900 -5.798 -15.406 1.00 . A A . 6 VAL HA 1 1
1 64 1 1 6 VAL HB H 0.685 -4.105 -14.782 1.00 . A A . 6 VAL HB 1 1
1 65 1 1 6 VAL HG11 H 3.120 -4.459 -14.856 1.00 . A A . 6 VAL HG11 1 1
1 66 1 1 6 VAL HG12 H 2.846 -6.179 -15.137 1.00 . A A . 6 VAL HG12 1 1
1 67 1 1 6 VAL HG13 H 2.334 -5.440 -13.621 1.00 . A A . 6 VAL HG13 1 1
1 68 1 1 6 VAL HG21 H 1.597 -5.470 -17.311 1.00 . A A . 6 VAL HG21 1 1
1 69 1 1 6 VAL HG22 H 1.927 -3.792 -16.875 1.00 . A A . 6 VAL HG22 1 1
1 70 1 1 6 VAL HG23 H 0.269 -4.321 -17.159 1.00 . A A . 6 VAL HG23 1 1
1 71 1 1 6 VAL N N -0.027 -6.547 -13.717 1.00 . A A . 6 VAL N 1 1
1 72 1 1 6 VAL O O 1.544 -7.906 -15.870 1.00 . A A . 6 VAL O 1 1
1 73 1 1 7 PHE C C -1.243 -8.809 -18.913 1.00 . A A . 7 PHE C 1 1
1 74 1 1 7 PHE CA C -0.246 -8.826 -17.781 1.00 . A A . 7 PHE CA 1 1
1 75 1 1 7 PHE CB C -0.290 -10.173 -17.042 1.00 . A A . 7 PHE CB 1 1
1 76 1 1 7 PHE CD1 C 1.066 -11.645 -18.561 1.00 . A A . 7 PHE CD1 1 1
1 77 1 1 7 PHE CD2 C -1.218 -12.215 -18.177 1.00 . A A . 7 PHE CD2 1 1
1 78 1 1 7 PHE CE1 C 1.202 -12.740 -19.392 1.00 . A A . 7 PHE CE1 1 1
1 79 1 1 7 PHE CE2 C -1.087 -13.312 -19.006 1.00 . A A . 7 PHE CE2 1 1
1 80 1 1 7 PHE CG C -0.144 -11.369 -17.944 1.00 . A A . 7 PHE CG 1 1
1 81 1 1 7 PHE CZ C 0.123 -13.574 -19.615 1.00 . A A . 7 PHE CZ 1 1
1 82 1 1 7 PHE H H -1.323 -7.239 -16.884 1.00 . A A . 7 PHE H 1 1
1 83 1 1 7 PHE HA H 0.719 -8.698 -18.213 1.00 . A A . 7 PHE HA 1 1
1 84 1 1 7 PHE HB2 H 0.512 -10.205 -16.321 1.00 . A A . 7 PHE HB2 1 1
1 85 1 1 7 PHE HB3 H -1.233 -10.258 -16.524 1.00 . A A . 7 PHE HB3 1 1
1 86 1 1 7 PHE HD1 H 1.908 -10.993 -18.387 1.00 . A A . 7 PHE HD1 1 1
1 87 1 1 7 PHE HD2 H -2.165 -12.012 -17.700 1.00 . A A . 7 PHE HD2 1 1
1 88 1 1 7 PHE HE1 H 2.150 -12.943 -19.867 1.00 . A A . 7 PHE HE1 1 1
1 89 1 1 7 PHE HE2 H -1.932 -13.962 -19.178 1.00 . A A . 7 PHE HE2 1 1
1 90 1 1 7 PHE HZ H 0.226 -14.430 -20.264 1.00 . A A . 7 PHE HZ 1 1
1 91 1 1 7 PHE N N -0.467 -7.716 -16.864 1.00 . A A . 7 PHE N 1 1
1 92 1 1 7 PHE O O -0.942 -9.228 -20.032 1.00 . A A . 7 PHE O 1 1
1 93 1 1 8 GLY C C -4.015 -6.925 -19.891 1.00 . A A . 8 GLY C 1 1
1 94 1 1 8 GLY CA C -3.424 -8.291 -19.642 1.00 . A A . 8 GLY CA 1 1
1 95 1 1 8 GLY H H -2.568 -7.959 -17.740 1.00 . A A . 8 GLY H 1 1
1 96 1 1 8 GLY HA2 H -2.998 -8.655 -20.563 1.00 . A A . 8 GLY HA2 1 1
1 97 1 1 8 GLY HA3 H -4.201 -8.964 -19.329 1.00 . A A . 8 GLY HA3 1 1
1 98 1 1 8 GLY N N -2.402 -8.307 -18.639 1.00 . A A . 8 GLY N 1 1
1 99 1 1 8 GLY O O -4.052 -6.457 -21.025 1.00 . A A . 8 GLY O 1 1
1 100 1 1 9 ALA C C -4.097 -3.833 -18.829 1.00 . A A . 9 ALA C 1 1
1 101 1 1 9 ALA CA C -5.099 -4.972 -18.948 1.00 . A A . 9 ALA CA 1 1
1 102 1 1 9 ALA CB C -6.186 -4.835 -17.892 1.00 . A A . 9 ALA CB 1 1
1 103 1 1 9 ALA H H -4.314 -6.678 -17.954 1.00 . A A . 9 ALA H 1 1
1 104 1 1 9 ALA HA H -5.567 -4.921 -19.920 1.00 . A A . 9 ALA HA 1 1
1 105 1 1 9 ALA HB1 H -5.738 -4.851 -16.911 1.00 . A A . 9 ALA HB1 1 1
1 106 1 1 9 ALA HB2 H -6.882 -5.656 -17.983 1.00 . A A . 9 ALA HB2 1 1
1 107 1 1 9 ALA HB3 H -6.710 -3.901 -18.034 1.00 . A A . 9 ALA HB3 1 1
1 108 1 1 9 ALA N N -4.446 -6.276 -18.836 1.00 . A A . 9 ALA N 1 1
1 109 1 1 9 ALA O O -4.473 -2.671 -18.670 1.00 . A A . 9 ALA O 1 1
1 110 1 1 10 GLY C C -1.568 -2.443 -20.140 1.00 . A A . 10 GLY C 1 1
1 111 1 1 10 GLY CA C -1.784 -3.166 -18.830 1.00 . A A . 10 GLY CA 1 1
1 112 1 1 10 GLY H H -2.592 -5.100 -19.074 1.00 . A A . 10 GLY H 1 1
1 113 1 1 10 GLY HA2 H -2.054 -2.447 -18.071 1.00 . A A . 10 GLY HA2 1 1
1 114 1 1 10 GLY HA3 H -0.863 -3.649 -18.546 1.00 . A A . 10 GLY HA3 1 1
1 115 1 1 10 GLY N N -2.825 -4.165 -18.926 1.00 . A A . 10 GLY N 1 1
1 116 1 1 10 GLY O O -0.491 -2.519 -20.731 1.00 . A A . 10 GLY O 1 1
1 117 1 1 11 CYS C C -1.892 0.348 -21.625 1.00 . A A . 11 CYS C 1 1
1 118 1 1 11 CYS CA C -2.516 -1.015 -21.836 1.00 . A A . 11 CYS CA 1 1
1 119 1 1 11 CYS CB C -3.887 -0.877 -22.482 1.00 . A A . 11 CYS CB 1 1
1 120 1 1 11 CYS H H -3.437 -1.778 -20.097 1.00 . A A . 11 CYS H 1 1
1 121 1 1 11 CYS HA H -1.882 -1.574 -22.506 1.00 . A A . 11 CYS HA 1 1
1 122 1 1 11 CYS HB2 H -4.600 -0.570 -21.733 1.00 . A A . 11 CYS HB2 1 1
1 123 1 1 11 CYS HB3 H -3.840 -0.128 -23.258 1.00 . A A . 11 CYS HB3 1 1
1 124 1 1 11 CYS N N -2.595 -1.765 -20.603 1.00 . A A . 11 CYS N 1 1
1 125 1 1 11 CYS O O -1.553 0.733 -20.503 1.00 . A A . 11 CYS O 1 1
1 126 1 1 11 CYS SG S -4.490 -2.400 -23.221 1.00 . A A . 11 CYS SG 1 1
1 127 1 1 12 THR C C -2.150 3.460 -22.956 1.00 . A A . 12 THR C 1 1
1 128 1 1 12 THR CA C -1.132 2.364 -22.669 1.00 . A A . 12 THR CA 1 1
1 129 1 1 12 THR CB C 0.025 2.429 -23.700 1.00 . A A . 12 THR CB 1 1
1 130 1 1 12 THR CG2 C -0.498 2.205 -25.116 1.00 . A A . 12 THR CG2 1 1
1 131 1 1 12 THR H H -2.114 0.747 -23.551 1.00 . A A . 12 THR H 1 1
1 132 1 1 12 THR HA H -0.720 2.512 -21.684 1.00 . A A . 12 THR HA 1 1
1 133 1 1 12 THR HB H 0.731 1.646 -23.466 1.00 . A A . 12 THR HB 1 1
1 134 1 1 12 THR HG1 H 1.135 3.767 -22.767 1.00 . A A . 12 THR HG1 1 1
1 135 1 1 12 THR HG21 H -0.906 1.207 -25.194 1.00 . A A . 12 THR HG21 1 1
1 136 1 1 12 THR HG22 H 0.307 2.322 -25.826 1.00 . A A . 12 THR HG22 1 1
1 137 1 1 12 THR HG23 H -1.273 2.926 -25.330 1.00 . A A . 12 THR HG23 1 1
1 138 1 1 12 THR N N -1.758 1.078 -22.701 1.00 . A A . 12 THR N 1 1
1 139 1 1 12 THR O O -3.234 3.189 -23.481 1.00 . A A . 12 THR O 1 1
1 140 1 1 12 THR OG1 O 0.697 3.691 -23.627 1.00 . A A . 12 THR OG1 1 1
1 141 1 1 13 ASP C C -2.951 5.969 -24.339 1.00 . A A . 13 ASP C 1 1
1 142 1 1 13 ASP CA C -2.651 5.846 -22.850 1.00 . A A . 13 ASP CA 1 1
1 143 1 1 13 ASP CB C -1.948 7.116 -22.354 1.00 . A A . 13 ASP CB 1 1
1 144 1 1 13 ASP CG C -2.775 8.371 -22.545 1.00 . A A . 13 ASP CG 1 1
1 145 1 1 13 ASP H H -0.932 4.819 -22.166 1.00 . A A . 13 ASP H 1 1
1 146 1 1 13 ASP HA H -3.574 5.714 -22.307 1.00 . A A . 13 ASP HA 1 1
1 147 1 1 13 ASP HB2 H -1.736 7.011 -21.301 1.00 . A A . 13 ASP HB2 1 1
1 148 1 1 13 ASP HB3 H -1.018 7.234 -22.890 1.00 . A A . 13 ASP HB3 1 1
1 149 1 1 13 ASP N N -1.798 4.687 -22.607 1.00 . A A . 13 ASP N 1 1
1 150 1 1 13 ASP O O -4.070 6.281 -24.740 1.00 . A A . 13 ASP O 1 1
1 151 1 1 13 ASP OD1 O -2.726 8.964 -23.644 1.00 . A A . 13 ASP OD1 1 1
1 152 1 1 13 ASP OD2 O -3.462 8.785 -21.587 1.00 . A A . 13 ASP OD2 1 1
1 153 1 1 14 THR C C -3.102 4.799 -27.166 1.00 . A A . 14 THR C 1 1
1 154 1 1 14 THR CA C -2.030 5.745 -26.598 1.00 . A A . 14 THR CA 1 1
1 155 1 1 14 THR CB C -0.660 5.406 -27.210 1.00 . A A . 14 THR CB 1 1
1 156 1 1 14 THR CG2 C -0.610 5.778 -28.679 1.00 . A A . 14 THR CG2 1 1
1 157 1 1 14 THR H H -1.096 5.378 -24.748 1.00 . A A . 14 THR H 1 1
1 158 1 1 14 THR HA H -2.281 6.757 -26.867 1.00 . A A . 14 THR HA 1 1
1 159 1 1 14 THR HB H -0.482 4.345 -27.105 1.00 . A A . 14 THR HB 1 1
1 160 1 1 14 THR HG1 H 0.094 7.057 -26.447 1.00 . A A . 14 THR HG1 1 1
1 161 1 1 14 THR HG21 H -1.258 5.117 -29.240 1.00 . A A . 14 THR HG21 1 1
1 162 1 1 14 THR HG22 H 0.401 5.685 -29.044 1.00 . A A . 14 THR HG22 1 1
1 163 1 1 14 THR HG23 H -0.951 6.797 -28.798 1.00 . A A . 14 THR HG23 1 1
1 164 1 1 14 THR N N -1.945 5.665 -25.146 1.00 . A A . 14 THR N 1 1
1 165 1 1 14 THR O O -3.559 4.962 -28.301 1.00 . A A . 14 THR O 1 1
1 166 1 1 14 THR OG1 O 0.358 6.129 -26.504 1.00 . A A . 14 THR OG1 1 1
1 167 1 1 15 CYS C C -5.924 3.387 -26.552 1.00 . A A . 15 CYS C 1 1
1 168 1 1 15 CYS CA C -4.500 2.873 -26.781 1.00 . A A . 15 CYS CA 1 1
1 169 1 1 15 CYS CB C -4.279 1.585 -26.012 1.00 . A A . 15 CYS CB 1 1
1 170 1 1 15 CYS H H -3.166 3.802 -25.448 1.00 . A A . 15 CYS H 1 1
1 171 1 1 15 CYS HA H -4.356 2.682 -27.834 1.00 . A A . 15 CYS HA 1 1
1 172 1 1 15 CYS HB2 H -3.248 1.288 -26.127 1.00 . A A . 15 CYS HB2 1 1
1 173 1 1 15 CYS HB3 H -4.481 1.769 -24.964 1.00 . A A . 15 CYS HB3 1 1
1 174 1 1 15 CYS N N -3.521 3.850 -26.362 1.00 . A A . 15 CYS N 1 1
1 175 1 1 15 CYS O O -6.899 2.744 -26.918 1.00 . A A . 15 CYS O 1 1
1 176 1 1 15 CYS SG S -5.314 0.220 -26.542 1.00 . A A . 15 CYS SG 1 1
1 177 1 1 16 LYS C C -7.599 6.327 -26.527 1.00 . A A . 16 LYS C 1 1
1 178 1 1 16 LYS CA C -7.342 5.112 -25.661 1.00 . A A . 16 LYS CA 1 1
1 179 1 1 16 LYS CB C -7.410 5.484 -24.190 1.00 . A A . 16 LYS CB 1 1
1 180 1 1 16 LYS CD C -6.987 4.765 -21.828 1.00 . A A . 16 LYS CD 1 1
1 181 1 1 16 LYS CE C -8.403 4.962 -21.308 1.00 . A A . 16 LYS CE 1 1
1 182 1 1 16 LYS CG C -6.974 4.354 -23.279 1.00 . A A . 16 LYS CG 1 1
1 183 1 1 16 LYS H H -5.228 5.038 -25.697 1.00 . A A . 16 LYS H 1 1
1 184 1 1 16 LYS HA H -8.090 4.363 -25.870 1.00 . A A . 16 LYS HA 1 1
1 185 1 1 16 LYS HB2 H -6.768 6.335 -24.014 1.00 . A A . 16 LYS HB2 1 1
1 186 1 1 16 LYS HB3 H -8.426 5.750 -23.942 1.00 . A A . 16 LYS HB3 1 1
1 187 1 1 16 LYS HD2 H -6.496 3.993 -21.253 1.00 . A A . 16 LYS HD2 1 1
1 188 1 1 16 LYS HD3 H -6.439 5.691 -21.737 1.00 . A A . 16 LYS HD3 1 1
1 189 1 1 16 LYS HE2 H -8.349 5.265 -20.274 1.00 . A A . 16 LYS HE2 1 1
1 190 1 1 16 LYS HE3 H -8.883 5.738 -21.885 1.00 . A A . 16 LYS HE3 1 1
1 191 1 1 16 LYS HG2 H -7.647 3.522 -23.410 1.00 . A A . 16 LYS HG2 1 1
1 192 1 1 16 LYS HG3 H -5.973 4.053 -23.552 1.00 . A A . 16 LYS HG3 1 1
1 193 1 1 16 LYS HZ1 H -9.326 3.423 -22.392 1.00 . A A . 16 LYS HZ1 1 1
1 194 1 1 16 LYS HZ2 H -10.153 3.872 -20.989 1.00 . A A . 16 LYS HZ2 1 1
1 195 1 1 16 LYS HZ3 H -8.750 2.946 -20.876 1.00 . A A . 16 LYS HZ3 1 1
1 196 1 1 16 LYS N N -6.038 4.548 -25.955 1.00 . A A . 16 LYS N 1 1
1 197 1 1 16 LYS NZ N -9.211 3.716 -21.399 1.00 . A A . 16 LYS NZ 1 1
1 198 1 1 16 LYS O O -8.469 7.142 -26.235 1.00 . A A . 16 LYS O 1 1
1 199 1 1 17 GLN C C -8.020 7.332 -29.560 1.00 . A A . 17 GLN C 1 1
1 200 1 1 17 GLN CA C -6.950 7.568 -28.506 1.00 . A A . 17 GLN CA 1 1
1 201 1 1 17 GLN CB C -5.612 7.840 -29.193 1.00 . A A . 17 GLN CB 1 1
1 202 1 1 17 GLN CD C -4.661 8.925 -27.134 1.00 . A A . 17 GLN CD 1 1
1 203 1 1 17 GLN CG C -4.432 7.943 -28.250 1.00 . A A . 17 GLN CG 1 1
1 204 1 1 17 GLN H H -6.199 5.716 -27.791 1.00 . A A . 17 GLN H 1 1
1 205 1 1 17 GLN HA H -7.221 8.433 -27.920 1.00 . A A . 17 GLN HA 1 1
1 206 1 1 17 GLN HB2 H -5.410 7.044 -29.893 1.00 . A A . 17 GLN HB2 1 1
1 207 1 1 17 GLN HB3 H -5.688 8.769 -29.739 1.00 . A A . 17 GLN HB3 1 1
1 208 1 1 17 GLN HE21 H -5.263 7.479 -25.936 1.00 . A A . 17 GLN HE21 1 1
1 209 1 1 17 GLN HE22 H -5.244 9.064 -25.265 1.00 . A A . 17 GLN HE22 1 1
1 210 1 1 17 GLN HG2 H -4.253 6.971 -27.818 1.00 . A A . 17 GLN HG2 1 1
1 211 1 1 17 GLN HG3 H -3.564 8.251 -28.813 1.00 . A A . 17 GLN HG3 1 1
1 212 1 1 17 GLN N N -6.842 6.432 -27.600 1.00 . A A . 17 GLN N 1 1
1 213 1 1 17 GLN NE2 N -5.103 8.443 -26.005 1.00 . A A . 17 GLN NE2 1 1
1 214 1 1 17 GLN O O -8.502 6.209 -29.732 1.00 . A A . 17 GLN O 1 1
1 215 1 1 17 GLN OE1 O -4.406 10.119 -27.283 1.00 . A A . 17 GLN OE1 1 1
1 216 1 1 18 THR C C -9.002 9.259 -32.493 1.00 . A A . 18 THR C 1 1
1 217 1 1 18 THR CA C -9.371 8.317 -31.331 1.00 . A A . 18 THR CA 1 1
1 218 1 1 18 THR CB C -10.783 8.660 -30.804 1.00 . A A . 18 THR CB 1 1
1 219 1 1 18 THR CG2 C -11.435 7.445 -30.159 1.00 . A A . 18 THR CG2 1 1
1 220 1 1 18 THR H H -7.965 9.259 -30.068 1.00 . A A . 18 THR H 1 1
1 221 1 1 18 THR HA H -9.380 7.302 -31.704 1.00 . A A . 18 THR HA 1 1
1 222 1 1 18 THR HB H -11.391 8.985 -31.637 1.00 . A A . 18 THR HB 1 1
1 223 1 1 18 THR HG1 H -10.084 9.470 -29.139 1.00 . A A . 18 THR HG1 1 1
1 224 1 1 18 THR HG21 H -12.411 7.715 -29.785 1.00 . A A . 18 THR HG21 1 1
1 225 1 1 18 THR HG22 H -10.820 7.099 -29.341 1.00 . A A . 18 THR HG22 1 1
1 226 1 1 18 THR HG23 H -11.535 6.658 -30.892 1.00 . A A . 18 THR HG23 1 1
1 227 1 1 18 THR N N -8.381 8.392 -30.266 1.00 . A A . 18 THR N 1 1
1 228 1 1 18 THR O O -9.149 10.478 -32.381 1.00 . A A . 18 THR O 1 1
1 229 1 1 18 THR OG1 O -10.697 9.727 -29.843 1.00 . A A . 18 THR OG1 1 1
1 230 1 1 19 PRO C C -7.099 6.802 -32.827 1.00 . A A . 19 PRO C 1 1
1 231 1 1 19 PRO CA C -8.208 7.268 -33.759 1.00 . A A . 19 PRO CA 1 1
1 232 1 1 19 PRO CB C -7.764 7.115 -35.219 1.00 . A A . 19 PRO CB 1 1
1 233 1 1 19 PRO CD C -8.104 9.446 -34.828 1.00 . A A . 19 PRO CD 1 1
1 234 1 1 19 PRO CG C -8.158 8.390 -35.887 1.00 . A A . 19 PRO CG 1 1
1 235 1 1 19 PRO HA H -9.098 6.681 -33.584 1.00 . A A . 19 PRO HA 1 1
1 236 1 1 19 PRO HB2 H -6.695 6.960 -35.253 1.00 . A A . 19 PRO HB2 1 1
1 237 1 1 19 PRO HB3 H -8.271 6.268 -35.654 1.00 . A A . 19 PRO HB3 1 1
1 238 1 1 19 PRO HD2 H -7.108 9.852 -34.747 1.00 . A A . 19 PRO HD2 1 1
1 239 1 1 19 PRO HD3 H -8.819 10.227 -35.034 1.00 . A A . 19 PRO HD3 1 1
1 240 1 1 19 PRO HG2 H -7.463 8.619 -36.681 1.00 . A A . 19 PRO HG2 1 1
1 241 1 1 19 PRO HG3 H -9.161 8.304 -36.280 1.00 . A A . 19 PRO HG3 1 1
1 242 1 1 19 PRO N N -8.473 8.706 -33.614 1.00 . A A . 19 PRO N 1 1
1 243 1 1 19 PRO O O -6.274 7.604 -32.377 1.00 . A A . 19 PRO O 1 1
1 244 1 1 20 CYS C C -4.698 5.138 -32.135 1.00 . A A . 20 CYS C 1 1
1 245 1 1 20 CYS CA C -6.124 4.949 -31.618 1.00 . A A . 20 CYS CA 1 1
1 246 1 1 20 CYS CB C -6.428 3.478 -31.393 1.00 . A A . 20 CYS CB 1 1
1 247 1 1 20 CYS H H -7.742 4.927 -32.965 1.00 . A A . 20 CYS H 1 1
1 248 1 1 20 CYS HA H -6.225 5.472 -30.680 1.00 . A A . 20 CYS HA 1 1
1 249 1 1 20 CYS HB2 H -7.497 3.343 -31.334 1.00 . A A . 20 CYS HB2 1 1
1 250 1 1 20 CYS HB3 H -6.045 2.913 -32.230 1.00 . A A . 20 CYS HB3 1 1
1 251 1 1 20 CYS N N -7.086 5.518 -32.538 1.00 . A A . 20 CYS N 1 1
1 252 1 1 20 CYS O O -4.415 4.902 -33.311 1.00 . A A . 20 CYS O 1 1
1 253 1 1 20 CYS SG S -5.709 2.791 -29.894 1.00 . A A . 20 CYS SG 1 1
1 254 1 1 21 GLY C C -1.597 4.594 -31.791 1.00 . A A . 21 GLY C 1 1
1 255 1 1 21 GLY CA C -2.445 5.835 -31.645 1.00 . A A . 21 GLY CA 1 1
1 256 1 1 21 GLY H H -4.068 5.642 -30.307 1.00 . A A . 21 GLY H 1 1
1 257 1 1 21 GLY HA2 H -2.463 6.355 -32.591 1.00 . A A . 21 GLY HA2 1 1
1 258 1 1 21 GLY HA3 H -1.996 6.480 -30.904 1.00 . A A . 21 GLY HA3 1 1
1 259 1 1 21 GLY N N -3.806 5.548 -31.248 1.00 . A A . 21 GLY N 1 1
1 260 1 1 21 GLY O O -0.497 4.650 -32.344 1.00 . A A . 21 GLY O 1 1
1 261 1 1 22 CYS C C -1.187 1.734 -32.832 1.00 . A A . 22 CYS C 1 1
1 262 1 1 22 CYS CA C -1.369 2.205 -31.393 1.00 . A A . 22 CYS CA 1 1
1 263 1 1 22 CYS CB C -2.030 1.124 -30.560 1.00 . A A . 22 CYS CB 1 1
1 264 1 1 22 CYS H H -2.989 3.473 -30.888 1.00 . A A . 22 CYS H 1 1
1 265 1 1 22 CYS HA H -0.393 2.407 -30.973 1.00 . A A . 22 CYS HA 1 1
1 266 1 1 22 CYS HB2 H -3.100 1.173 -30.702 1.00 . A A . 22 CYS HB2 1 1
1 267 1 1 22 CYS HB3 H -1.670 0.160 -30.886 1.00 . A A . 22 CYS HB3 1 1
1 268 1 1 22 CYS N N -2.105 3.462 -31.313 1.00 . A A . 22 CYS N 1 1
1 269 1 1 22 CYS O O -0.478 0.757 -33.096 1.00 . A A . 22 CYS O 1 1
1 270 1 1 22 CYS SG S -1.703 1.269 -28.798 1.00 . A A . 22 CYS SG 1 1
1 271 1 1 23 GLY C C -0.209 2.424 -35.593 1.00 . A A . 23 GLY C 1 1
1 272 1 1 23 GLY CA C -1.631 2.122 -35.162 1.00 . A A . 23 GLY CA 1 1
1 273 1 1 23 GLY H H -2.414 3.165 -33.500 1.00 . A A . 23 GLY H 1 1
1 274 1 1 23 GLY HA2 H -1.840 1.074 -35.323 1.00 . A A . 23 GLY HA2 1 1
1 275 1 1 23 GLY HA3 H -2.310 2.717 -35.754 1.00 . A A . 23 GLY HA3 1 1
1 276 1 1 23 GLY N N -1.818 2.433 -33.766 1.00 . A A . 23 GLY N 1 1
1 277 1 1 23 GLY O O 0.246 1.970 -36.637 1.00 . A A . 23 GLY O 1 1
1 278 1 1 24 SER C C 2.788 3.021 -33.918 1.00 . A A . 24 SER C 1 1
1 279 1 1 24 SER CA C 1.865 3.558 -35.023 1.00 . A A . 24 SER CA 1 1
1 280 1 1 24 SER CB C 1.980 5.078 -35.112 1.00 . A A . 24 SER CB 1 1
1 281 1 1 24 SER H H 0.059 3.535 -33.951 1.00 . A A . 24 SER H 1 1
1 282 1 1 24 SER HA H 2.158 3.128 -35.969 1.00 . A A . 24 SER HA 1 1
1 283 1 1 24 SER HB2 H 1.779 5.510 -34.143 1.00 . A A . 24 SER HB2 1 1
1 284 1 1 24 SER HB3 H 2.977 5.346 -35.428 1.00 . A A . 24 SER HB3 1 1
1 285 1 1 24 SER HG H 0.916 4.955 -36.752 1.00 . A A . 24 SER HG 1 1
1 286 1 1 24 SER N N 0.491 3.193 -34.766 1.00 . A A . 24 SER N 1 1
1 287 1 1 24 SER O O 3.918 3.487 -33.759 1.00 . A A . 24 SER O 1 1
1 288 1 1 24 SER OG O 1.047 5.599 -36.047 1.00 . A A . 24 SER OG 1 1
1 289 1 1 25 GLY C C 2.299 1.058 -30.883 1.00 . A A . 25 GLY C 1 1
1 290 1 1 25 GLY CA C 3.113 1.468 -32.095 1.00 . A A . 25 GLY CA 1 1
1 291 1 1 25 GLY H H 1.390 1.716 -33.305 1.00 . A A . 25 GLY H 1 1
1 292 1 1 25 GLY HA2 H 3.623 0.599 -32.482 1.00 . A A . 25 GLY HA2 1 1
1 293 1 1 25 GLY HA3 H 3.851 2.195 -31.789 1.00 . A A . 25 GLY HA3 1 1
1 294 1 1 25 GLY N N 2.301 2.046 -33.154 1.00 . A A . 25 GLY N 1 1
1 295 1 1 25 GLY O O 1.737 1.907 -30.192 1.00 . A A . 25 GLY O 1 1
1 296 1 1 26 CYS C C 2.383 -0.831 -28.254 1.00 . A A . 26 CYS C 1 1
1 297 1 1 26 CYS CA C 1.498 -0.765 -29.484 1.00 . A A . 26 CYS CA 1 1
1 298 1 1 26 CYS CB C 0.948 -2.158 -29.773 1.00 . A A . 26 CYS CB 1 1
1 299 1 1 26 CYS H H 2.662 -0.872 -31.248 1.00 . A A . 26 CYS H 1 1
1 300 1 1 26 CYS HA H 0.671 -0.101 -29.284 1.00 . A A . 26 CYS HA 1 1
1 301 1 1 26 CYS HB2 H 1.756 -2.794 -30.102 1.00 . A A . 26 CYS HB2 1 1
1 302 1 1 26 CYS HB3 H 0.528 -2.565 -28.864 1.00 . A A . 26 CYS HB3 1 1
1 303 1 1 26 CYS N N 2.225 -0.242 -30.634 1.00 . A A . 26 CYS N 1 1
1 304 1 1 26 CYS O O 3.527 -1.290 -28.319 1.00 . A A . 26 CYS O 1 1
1 305 1 1 26 CYS SG S -0.323 -2.205 -31.034 1.00 . A A . 26 CYS SG 1 1
1 306 1 1 27 ASN C C 1.657 -1.123 -24.831 1.00 . A A . 27 ASN C 1 1
1 307 1 1 27 ASN CA C 2.552 -0.432 -25.864 1.00 . A A . 27 ASN CA 1 1
1 308 1 1 27 ASN CB C 2.925 0.991 -25.409 1.00 . A A . 27 ASN CB 1 1
1 309 1 1 27 ASN CG C 3.809 1.016 -24.171 1.00 . A A . 27 ASN CG 1 1
1 310 1 1 27 ASN H H 0.945 0.005 -27.173 1.00 . A A . 27 ASN H 1 1
1 311 1 1 27 ASN HA H 3.450 -1.016 -26.000 1.00 . A A . 27 ASN HA 1 1
1 312 1 1 27 ASN HB2 H 3.453 1.488 -26.208 1.00 . A A . 27 ASN HB2 1 1
1 313 1 1 27 ASN HB3 H 2.020 1.538 -25.193 1.00 . A A . 27 ASN HB3 1 1
1 314 1 1 27 ASN HD21 H 3.005 2.738 -23.608 1.00 . A A . 27 ASN HD21 1 1
1 315 1 1 27 ASN HD22 H 4.222 2.098 -22.562 1.00 . A A . 27 ASN HD22 1 1
1 316 1 1 27 ASN N N 1.847 -0.382 -27.139 1.00 . A A . 27 ASN N 1 1
1 317 1 1 27 ASN ND2 N 3.663 2.052 -23.367 1.00 . A A . 27 ASN ND2 1 1
1 318 1 1 27 ASN O O 1.859 -1.020 -23.618 1.00 . A A . 27 ASN O 1 1
1 319 1 1 27 ASN OD1 O 4.613 0.110 -23.940 1.00 . A A . 27 ASN OD1 1 1
1 320 1 1 28 CYS C C 0.112 -4.022 -24.369 1.00 . A A . 28 CYS C 1 1
1 321 1 1 28 CYS CA C -0.270 -2.543 -24.495 1.00 . A A . 28 CYS CA 1 1
1 322 1 1 28 CYS CB C -1.688 -2.379 -25.048 1.00 . A A . 28 CYS CB 1 1
1 323 1 1 28 CYS H H 0.564 -1.898 -26.305 1.00 . A A . 28 CYS H 1 1
1 324 1 1 28 CYS HA H -0.227 -2.095 -23.514 1.00 . A A . 28 CYS HA 1 1
1 325 1 1 28 CYS HB2 H -2.339 -3.095 -24.571 1.00 . A A . 28 CYS HB2 1 1
1 326 1 1 28 CYS HB3 H -2.038 -1.382 -24.822 1.00 . A A . 28 CYS HB3 1 1
1 327 1 1 28 CYS N N 0.667 -1.835 -25.333 1.00 . A A . 28 CYS N 1 1
1 328 1 1 28 CYS O O 1.223 -4.421 -24.735 1.00 . A A . 28 CYS O 1 1
1 329 1 1 28 CYS SG S -1.834 -2.620 -26.834 1.00 . A A . 28 CYS SG 1 1
1 330 1 1 29 LYS C C -1.175 -7.070 -24.747 1.00 . A A . 29 LYS C 1 1
1 331 1 1 29 LYS CA C -0.535 -6.241 -23.640 1.00 . A A . 29 LYS CA 1 1
1 332 1 1 29 LYS CB C -1.071 -6.697 -22.278 1.00 . A A . 29 LYS CB 1 1
1 333 1 1 29 LYS CD C 0.959 -5.904 -20.984 1.00 . A A . 29 LYS CD 1 1
1 334 1 1 29 LYS CE C 1.490 -7.308 -20.788 1.00 . A A . 29 LYS CE 1 1
1 335 1 1 29 LYS CG C -0.561 -5.883 -21.088 1.00 . A A . 29 LYS CG 1 1
1 336 1 1 29 LYS H H -1.671 -4.459 -23.592 1.00 . A A . 29 LYS H 1 1
1 337 1 1 29 LYS HA H 0.532 -6.391 -23.664 1.00 . A A . 29 LYS HA 1 1
1 338 1 1 29 LYS HB2 H -2.149 -6.624 -22.293 1.00 . A A . 29 LYS HB2 1 1
1 339 1 1 29 LYS HB3 H -0.797 -7.730 -22.125 1.00 . A A . 29 LYS HB3 1 1
1 340 1 1 29 LYS HD2 H 1.377 -5.494 -21.891 1.00 . A A . 29 LYS HD2 1 1
1 341 1 1 29 LYS HD3 H 1.257 -5.293 -20.144 1.00 . A A . 29 LYS HD3 1 1
1 342 1 1 29 LYS HE2 H 1.110 -7.687 -19.851 1.00 . A A . 29 LYS HE2 1 1
1 343 1 1 29 LYS HE3 H 1.131 -7.929 -21.595 1.00 . A A . 29 LYS HE3 1 1
1 344 1 1 29 LYS HG2 H -0.884 -4.859 -21.202 1.00 . A A . 29 LYS HG2 1 1
1 345 1 1 29 LYS HG3 H -0.981 -6.293 -20.181 1.00 . A A . 29 LYS HG3 1 1
1 346 1 1 29 LYS HZ1 H 3.333 -6.818 -19.942 1.00 . A A . 29 LYS HZ1 1 1
1 347 1 1 29 LYS HZ2 H 3.347 -6.890 -21.632 1.00 . A A . 29 LYS HZ2 1 1
1 348 1 1 29 LYS HZ3 H 3.310 -8.319 -20.729 1.00 . A A . 29 LYS HZ3 1 1
1 349 1 1 29 LYS N N -0.796 -4.824 -23.840 1.00 . A A . 29 LYS N 1 1
1 350 1 1 29 LYS NZ N 2.973 -7.337 -20.770 1.00 . A A . 29 LYS NZ 1 1
1 351 1 1 29 LYS O O -2.008 -6.575 -25.499 1.00 . A A . 29 LYS O 1 1
1 352 1 1 30 GLU C C -2.740 -9.748 -25.448 1.00 . A A . 30 GLU C 1 1
1 353 1 1 30 GLU CA C -1.343 -9.253 -25.839 1.00 . A A . 30 GLU CA 1 1
1 354 1 1 30 GLU CB C -0.407 -10.445 -26.042 1.00 . A A . 30 GLU CB 1 1
1 355 1 1 30 GLU CD C 0.616 -12.528 -25.070 1.00 . A A . 30 GLU CD 1 1
1 356 1 1 30 GLU CG C -0.223 -11.305 -24.801 1.00 . A A . 30 GLU CG 1 1
1 357 1 1 30 GLU H H -0.140 -8.687 -24.185 1.00 . A A . 30 GLU H 1 1
1 358 1 1 30 GLU HA H -1.417 -8.703 -26.766 1.00 . A A . 30 GLU HA 1 1
1 359 1 1 30 GLU HB2 H -0.803 -11.070 -26.828 1.00 . A A . 30 GLU HB2 1 1
1 360 1 1 30 GLU HB3 H 0.563 -10.077 -26.344 1.00 . A A . 30 GLU HB3 1 1
1 361 1 1 30 GLU HG2 H 0.262 -10.715 -24.037 1.00 . A A . 30 GLU HG2 1 1
1 362 1 1 30 GLU HG3 H -1.194 -11.620 -24.449 1.00 . A A . 30 GLU HG3 1 1
1 363 1 1 30 GLU N N -0.802 -8.345 -24.822 1.00 . A A . 30 GLU N 1 1
1 364 1 1 30 GLU O O -3.298 -10.651 -26.079 1.00 . A A . 30 GLU O 1 1
1 365 1 1 30 GLU OE1 O 0.073 -13.520 -25.592 1.00 . A A . 30 GLU OE1 1 1
1 366 1 1 30 GLU OE2 O 1.819 -12.503 -24.765 1.00 . A A . 30 GLU OE2 1 1
1 367 1 1 31 ASP C C -5.599 -8.411 -24.331 1.00 . A A . 31 ASP C 1 1
1 368 1 1 31 ASP CA C -4.616 -9.502 -23.919 1.00 . A A . 31 ASP CA 1 1
1 369 1 1 31 ASP CB C -4.583 -9.649 -22.394 1.00 . A A . 31 ASP CB 1 1
1 370 1 1 31 ASP CG C -5.839 -10.270 -21.813 1.00 . A A . 31 ASP CG 1 1
1 371 1 1 31 ASP H H -2.789 -8.448 -23.949 1.00 . A A . 31 ASP H 1 1
1 372 1 1 31 ASP HA H -4.911 -10.439 -24.367 1.00 . A A . 31 ASP HA 1 1
1 373 1 1 31 ASP HB2 H -3.743 -10.267 -22.115 1.00 . A A . 31 ASP HB2 1 1
1 374 1 1 31 ASP HB3 H -4.456 -8.669 -21.958 1.00 . A A . 31 ASP HB3 1 1
1 375 1 1 31 ASP N N -3.289 -9.154 -24.406 1.00 . A A . 31 ASP N 1 1
1 376 1 1 31 ASP O O -6.752 -8.385 -23.909 1.00 . A A . 31 ASP O 1 1
1 377 1 1 31 ASP OD1 O -5.997 -11.507 -21.913 1.00 . A A . 31 ASP OD1 1 1
1 378 1 1 31 ASP OD2 O -6.659 -9.535 -21.230 1.00 . A A . 31 ASP OD2 1 1
1 379 1 1 32 CYS C C -6.928 -6.905 -26.694 1.00 . A A . 32 CYS C 1 1
1 380 1 1 32 CYS CA C -5.927 -6.411 -25.650 1.00 . A A . 32 CYS CA 1 1
1 381 1 1 32 CYS CB C -5.028 -5.335 -26.250 1.00 . A A . 32 CYS CB 1 1
1 382 1 1 32 CYS H H -4.192 -7.581 -25.464 1.00 . A A . 32 CYS H 1 1
1 383 1 1 32 CYS HA H -6.466 -5.993 -24.814 1.00 . A A . 32 CYS HA 1 1
1 384 1 1 32 CYS HB2 H -4.363 -4.963 -25.484 1.00 . A A . 32 CYS HB2 1 1
1 385 1 1 32 CYS HB3 H -4.441 -5.771 -27.045 1.00 . A A . 32 CYS HB3 1 1
1 386 1 1 32 CYS N N -5.121 -7.507 -25.162 1.00 . A A . 32 CYS N 1 1
1 387 1 1 32 CYS O O -6.654 -7.852 -27.423 1.00 . A A . 32 CYS O 1 1
1 388 1 1 32 CYS SG S -5.917 -3.927 -26.928 1.00 . A A . 32 CYS SG 1 1
1 389 1 1 33 ARG C C -9.560 -5.431 -28.539 1.00 . A A . 33 ARG C 1 1
1 390 1 1 33 ARG CA C -9.137 -6.638 -27.706 1.00 . A A . 33 ARG CA 1 1
1 391 1 1 33 ARG CB C -10.364 -7.201 -26.978 1.00 . A A . 33 ARG CB 1 1
1 392 1 1 33 ARG CD C -9.287 -9.116 -25.717 1.00 . A A . 33 ARG CD 1 1
1 393 1 1 33 ARG CG C -10.340 -8.705 -26.732 1.00 . A A . 33 ARG CG 1 1
1 394 1 1 33 ARG CZ C -9.203 -11.007 -24.123 1.00 . A A . 33 ARG CZ 1 1
1 395 1 1 33 ARG H H -8.258 -5.533 -26.121 1.00 . A A . 33 ARG H 1 1
1 396 1 1 33 ARG HA H -8.739 -7.398 -28.361 1.00 . A A . 33 ARG HA 1 1
1 397 1 1 33 ARG HB2 H -10.448 -6.711 -26.020 1.00 . A A . 33 ARG HB2 1 1
1 398 1 1 33 ARG HB3 H -11.243 -6.969 -27.561 1.00 . A A . 33 ARG HB3 1 1
1 399 1 1 33 ARG HD2 H -8.308 -8.970 -26.150 1.00 . A A . 33 ARG HD2 1 1
1 400 1 1 33 ARG HD3 H -9.389 -8.501 -24.837 1.00 . A A . 33 ARG HD3 1 1
1 401 1 1 33 ARG HE H -9.767 -11.128 -26.043 1.00 . A A . 33 ARG HE 1 1
1 402 1 1 33 ARG HG2 H -11.307 -9.012 -26.364 1.00 . A A . 33 ARG HG2 1 1
1 403 1 1 33 ARG HG3 H -10.141 -9.206 -27.668 1.00 . A A . 33 ARG HG3 1 1
1 404 1 1 33 ARG HH11 H -8.529 -9.256 -23.355 1.00 . A A . 33 ARG HH11 1 1
1 405 1 1 33 ARG HH12 H -8.532 -10.584 -22.252 1.00 . A A . 33 ARG HH12 1 1
1 406 1 1 33 ARG HH21 H -9.800 -12.882 -24.589 1.00 . A A . 33 ARG HH21 1 1
1 407 1 1 33 ARG HH22 H -9.274 -12.665 -22.956 1.00 . A A . 33 ARG HH22 1 1
1 408 1 1 33 ARG N N -8.091 -6.272 -26.747 1.00 . A A . 33 ARG N 1 1
1 409 1 1 33 ARG NE N -9.439 -10.518 -25.340 1.00 . A A . 33 ARG NE 1 1
1 410 1 1 33 ARG NH1 N -8.722 -10.224 -23.169 1.00 . A A . 33 ARG NH1 1 1
1 411 1 1 33 ARG NH2 N -9.442 -12.285 -23.869 1.00 . A A . 33 ARG NH2 1 1
1 412 1 1 33 ARG O O -10.682 -5.375 -29.045 1.00 . A A . 33 ARG O 1 1
1 413 1 1 34 CYS C C -8.829 -3.473 -30.906 1.00 . A A . 34 CYS C 1 1
1 414 1 1 34 CYS CA C -8.980 -3.269 -29.425 1.00 . A A . 34 CYS CA 1 1
1 415 1 1 34 CYS CB C -8.093 -2.116 -28.968 1.00 . A A . 34 CYS CB 1 1
1 416 1 1 34 CYS H H -7.738 -4.641 -28.409 1.00 . A A . 34 CYS H 1 1
1 417 1 1 34 CYS HA H -10.010 -3.027 -29.210 1.00 . A A . 34 CYS HA 1 1
1 418 1 1 34 CYS HB2 H -7.913 -2.194 -27.908 1.00 . A A . 34 CYS HB2 1 1
1 419 1 1 34 CYS HB3 H -7.153 -2.174 -29.499 1.00 . A A . 34 CYS HB3 1 1
1 420 1 1 34 CYS N N -8.653 -4.494 -28.720 1.00 . A A . 34 CYS N 1 1
1 421 1 1 34 CYS O O -7.756 -3.826 -31.378 1.00 . A A . 34 CYS O 1 1
1 422 1 1 34 CYS SG S -8.796 -0.487 -29.299 1.00 . A A . 34 CYS SG 1 1
1 423 1 1 35 GLN C C -8.876 -2.577 -33.781 1.00 . A A . 35 GLN C 1 1
1 424 1 1 35 GLN CA C -9.923 -3.440 -33.082 1.00 . A A . 35 GLN CA 1 1
1 425 1 1 35 GLN CB C -11.311 -3.130 -33.643 1.00 . A A . 35 GLN CB 1 1
1 426 1 1 35 GLN CD C -12.219 -5.431 -33.096 1.00 . A A . 35 GLN CD 1 1
1 427 1 1 35 GLN CG C -12.438 -3.933 -33.004 1.00 . A A . 35 GLN CG 1 1
1 428 1 1 35 GLN H H -10.711 -2.895 -31.192 1.00 . A A . 35 GLN H 1 1
1 429 1 1 35 GLN HA H -9.699 -4.479 -33.269 1.00 . A A . 35 GLN HA 1 1
1 430 1 1 35 GLN HB2 H -11.517 -2.081 -33.491 1.00 . A A . 35 GLN HB2 1 1
1 431 1 1 35 GLN HB3 H -11.308 -3.335 -34.703 1.00 . A A . 35 GLN HB3 1 1
1 432 1 1 35 GLN HE21 H -11.358 -5.454 -31.298 1.00 . A A . 35 GLN HE21 1 1
1 433 1 1 35 GLN HE22 H -11.482 -6.984 -32.086 1.00 . A A . 35 GLN HE22 1 1
1 434 1 1 35 GLN HG2 H -12.510 -3.661 -31.962 1.00 . A A . 35 GLN HG2 1 1
1 435 1 1 35 GLN HG3 H -13.363 -3.687 -33.503 1.00 . A A . 35 GLN HG3 1 1
1 436 1 1 35 GLN N N -9.903 -3.234 -31.638 1.00 . A A . 35 GLN N 1 1
1 437 1 1 35 GLN NE2 N -11.624 -6.012 -32.060 1.00 . A A . 35 GLN NE2 1 1
1 438 1 1 35 GLN O O -8.361 -2.943 -34.838 1.00 . A A . 35 GLN O 1 1
1 439 1 1 35 GLN OE1 O -12.596 -6.065 -34.081 1.00 . A A . 35 GLN OE1 1 1
1 440 1 1 36 SER C C -6.202 -1.104 -33.881 1.00 . A A . 36 SER C 1 1
1 441 1 1 36 SER CA C -7.604 -0.505 -33.729 1.00 . A A . 36 SER CA 1 1
1 442 1 1 36 SER CB C -7.555 0.734 -32.863 1.00 . A A . 36 SER CB 1 1
1 443 1 1 36 SER H H -8.968 -1.241 -32.305 1.00 . A A . 36 SER H 1 1
1 444 1 1 36 SER HA H -7.965 -0.226 -34.703 1.00 . A A . 36 SER HA 1 1
1 445 1 1 36 SER HB2 H -7.137 0.484 -31.898 1.00 . A A . 36 SER HB2 1 1
1 446 1 1 36 SER HB3 H -6.939 1.480 -33.343 1.00 . A A . 36 SER HB3 1 1
1 447 1 1 36 SER HG H -8.913 2.108 -33.145 1.00 . A A . 36 SER HG 1 1
1 448 1 1 36 SER N N -8.552 -1.450 -33.168 1.00 . A A . 36 SER N 1 1
1 449 1 1 36 SER O O -5.481 -0.778 -34.821 1.00 . A A . 36 SER O 1 1
1 450 1 1 36 SER OG O -8.856 1.265 -32.679 1.00 . A A . 36 SER OG 1 1
1 451 1 1 37 CYS C C -4.659 -4.129 -32.968 1.00 . A A . 37 CYS C 1 1
1 452 1 1 37 CYS CA C -4.519 -2.606 -33.006 1.00 . A A . 37 CYS CA 1 1
1 453 1 1 37 CYS CB C -3.638 -2.086 -31.863 1.00 . A A . 37 CYS CB 1 1
1 454 1 1 37 CYS H H -6.426 -2.180 -32.215 1.00 . A A . 37 CYS H 1 1
1 455 1 1 37 CYS HA H -4.063 -2.333 -33.947 1.00 . A A . 37 CYS HA 1 1
1 456 1 1 37 CYS HB2 H -2.960 -2.869 -31.558 1.00 . A A . 37 CYS HB2 1 1
1 457 1 1 37 CYS HB3 H -3.065 -1.242 -32.218 1.00 . A A . 37 CYS HB3 1 1
1 458 1 1 37 CYS N N -5.822 -1.968 -32.960 1.00 . A A . 37 CYS N 1 1
1 459 1 1 37 CYS O O -3.760 -4.845 -32.537 1.00 . A A . 37 CYS O 1 1
1 460 1 1 37 CYS SG S -4.553 -1.553 -30.390 1.00 . A A . 37 CYS SG 1 1
1 461 1 1 38 LYS C C -5.924 -6.574 -34.930 1.00 . A A . 38 LYS C 1 1
1 462 1 1 38 LYS CA C -6.090 -6.040 -33.498 1.00 . A A . 38 LYS CA 1 1
1 463 1 1 38 LYS CB C -7.520 -6.247 -32.980 1.00 . A A . 38 LYS CB 1 1
1 464 1 1 38 LYS CD C -7.031 -8.547 -32.000 1.00 . A A . 38 LYS CD 1 1
1 465 1 1 38 LYS CE C -6.928 -8.069 -30.571 1.00 . A A . 38 LYS CE 1 1
1 466 1 1 38 LYS CG C -7.987 -7.687 -32.821 1.00 . A A . 38 LYS CG 1 1
1 467 1 1 38 LYS H H -6.450 -3.978 -33.822 1.00 . A A . 38 LYS H 1 1
1 468 1 1 38 LYS HA H -5.395 -6.547 -32.846 1.00 . A A . 38 LYS HA 1 1
1 469 1 1 38 LYS HB2 H -7.605 -5.770 -32.016 1.00 . A A . 38 LYS HB2 1 1
1 470 1 1 38 LYS HB3 H -8.194 -5.752 -33.664 1.00 . A A . 38 LYS HB3 1 1
1 471 1 1 38 LYS HD2 H -7.392 -9.564 -31.998 1.00 . A A . 38 LYS HD2 1 1
1 472 1 1 38 LYS HD3 H -6.052 -8.515 -32.455 1.00 . A A . 38 LYS HD3 1 1
1 473 1 1 38 LYS HE2 H -6.465 -7.094 -30.563 1.00 . A A . 38 LYS HE2 1 1
1 474 1 1 38 LYS HE3 H -7.923 -7.999 -30.158 1.00 . A A . 38 LYS HE3 1 1
1 475 1 1 38 LYS HG2 H -8.921 -7.639 -32.291 1.00 . A A . 38 LYS HG2 1 1
1 476 1 1 38 LYS HG3 H -8.134 -8.128 -33.794 1.00 . A A . 38 LYS HG3 1 1
1 477 1 1 38 LYS HZ1 H -6.101 -8.674 -28.756 1.00 . A A . 38 LYS HZ1 1 1
1 478 1 1 38 LYS HZ2 H -5.142 -9.044 -30.095 1.00 . A A . 38 LYS HZ2 1 1
1 479 1 1 38 LYS HZ3 H -6.531 -9.952 -29.774 1.00 . A A . 38 LYS HZ3 1 1
1 480 1 1 38 LYS N N -5.787 -4.610 -33.465 1.00 . A A . 38 LYS N 1 1
1 481 1 1 38 LYS NZ N -6.120 -8.997 -29.747 1.00 . A A . 38 LYS NZ 1 1
1 482 1 1 38 LYS O O -6.435 -7.631 -35.295 1.00 . A A . 38 LYS O 1 1
1 483 1 1 39 TYR C C -3.541 -6.810 -37.222 1.00 . A A . 39 TYR C 1 1
1 484 1 1 39 TYR CA C -4.927 -6.208 -37.102 1.00 . A A . 39 TYR CA 1 1
1 485 1 1 39 TYR CB C -5.032 -5.005 -38.056 1.00 . A A . 39 TYR CB 1 1
1 486 1 1 39 TYR CD1 C -2.837 -3.840 -38.558 1.00 . A A . 39 TYR CD1 1 1
1 487 1 1 39 TYR CD2 C -4.183 -2.978 -36.792 1.00 . A A . 39 TYR CD2 1 1
1 488 1 1 39 TYR CE1 C -1.891 -2.861 -38.323 1.00 . A A . 39 TYR CE1 1 1
1 489 1 1 39 TYR CE2 C -3.241 -1.994 -36.553 1.00 . A A . 39 TYR CE2 1 1
1 490 1 1 39 TYR CG C -3.999 -3.917 -37.797 1.00 . A A . 39 TYR CG 1 1
1 491 1 1 39 TYR CZ C -2.099 -1.939 -37.320 1.00 . A A . 39 TYR CZ 1 1
1 492 1 1 39 TYR H H -4.848 -4.987 -35.371 1.00 . A A . 39 TYR H 1 1
1 493 1 1 39 TYR HA H -5.657 -6.947 -37.393 1.00 . A A . 39 TYR HA 1 1
1 494 1 1 39 TYR HB2 H -4.884 -5.358 -39.067 1.00 . A A . 39 TYR HB2 1 1
1 495 1 1 39 TYR HB3 H -6.013 -4.571 -37.985 1.00 . A A . 39 TYR HB3 1 1
1 496 1 1 39 TYR HD1 H -2.677 -4.564 -39.344 1.00 . A A . 39 TYR HD1 1 1
1 497 1 1 39 TYR HD2 H -5.079 -3.022 -36.190 1.00 . A A . 39 TYR HD2 1 1
1 498 1 1 39 TYR HE1 H -0.996 -2.818 -38.926 1.00 . A A . 39 TYR HE1 1 1
1 499 1 1 39 TYR HE2 H -3.403 -1.272 -35.766 1.00 . A A . 39 TYR HE2 1 1
1 500 1 1 39 TYR HH H -0.925 -0.535 -37.912 1.00 . A A . 39 TYR HH 1 1
1 501 1 1 39 TYR N N -5.204 -5.823 -35.727 1.00 . A A . 39 TYR N 1 1
1 502 1 1 39 TYR O O -2.685 -6.615 -36.356 1.00 . A A . 39 TYR O 1 1
1 503 1 1 39 TYR OH O -1.157 -0.961 -37.077 1.00 . A A . 39 TYR OH 1 1
1 504 1 1 40 GLY C C -1.646 -7.748 -39.990 1.00 . A A . 40 GLY C 1 1
1 505 1 1 40 GLY CA C -2.044 -8.091 -38.585 1.00 . A A . 40 GLY CA 1 1
1 506 1 1 40 GLY H H -4.078 -7.682 -38.912 1.00 . A A . 40 GLY H 1 1
1 507 1 1 40 GLY HA2 H -1.317 -7.688 -37.896 1.00 . A A . 40 GLY HA2 1 1
1 508 1 1 40 GLY HA3 H -2.084 -9.163 -38.480 1.00 . A A . 40 GLY HA3 1 1
1 509 1 1 40 GLY N N -3.334 -7.526 -38.294 1.00 . A A . 40 GLY N 1 1
1 510 1 1 40 GLY O O -2.509 -7.715 -40.873 1.00 . A A . 40 GLY O 1 1
1 511 1 1 41 ALA C C -0.290 -5.653 -41.921 1.00 . A A . 41 ALA C 1 1
1 512 1 1 41 ALA CA C 0.187 -7.052 -41.508 1.00 . A A . 41 ALA CA 1 1
1 513 1 1 41 ALA CB C -0.144 -8.084 -42.583 1.00 . A A . 41 ALA CB 1 1
1 514 1 1 41 ALA H H 0.260 -7.501 -39.437 1.00 . A A . 41 ALA H 1 1
1 515 1 1 41 ALA HA H 1.260 -7.015 -41.401 1.00 . A A . 41 ALA HA 1 1
1 516 1 1 41 ALA HB1 H -1.209 -8.088 -42.759 1.00 . A A . 41 ALA HB1 1 1
1 517 1 1 41 ALA HB2 H 0.166 -9.060 -42.242 1.00 . A A . 41 ALA HB2 1 1
1 518 1 1 41 ALA HB3 H 0.375 -7.836 -43.497 1.00 . A A . 41 ALA HB3 1 1
1 519 1 1 41 ALA N N -0.358 -7.450 -40.196 1.00 . A A . 41 ALA N 1 1
1 520 1 1 41 ALA O O 0.502 -4.820 -42.371 1.00 . A A . 41 ALA O 1 1
1 521 1 1 42 GLY C C -3.366 -4.283 -42.965 1.00 . A A . 42 GLY C 1 1
1 522 1 1 42 GLY CA C -2.144 -4.128 -42.099 1.00 . A A . 42 GLY CA 1 1
1 523 1 1 42 GLY H H -2.147 -6.132 -41.430 1.00 . A A . 42 GLY H 1 1
1 524 1 1 42 GLY HA2 H -2.415 -3.610 -41.191 1.00 . A A . 42 GLY HA2 1 1
1 525 1 1 42 GLY HA3 H -1.409 -3.545 -42.633 1.00 . A A . 42 GLY HA3 1 1
1 526 1 1 42 GLY N N -1.572 -5.408 -41.765 1.00 . A A . 42 GLY N 1 1
1 527 1 1 42 GLY O O -3.384 -3.832 -44.114 1.00 . A A . 42 GLY O 1 1
1 528 1 1 43 CYS C C -6.805 -4.591 -42.513 1.00 . A A . 43 CYS C 1 1
1 529 1 1 43 CYS CA C -5.591 -5.174 -43.187 1.00 . A A . 43 CYS CA 1 1
1 530 1 1 43 CYS CB C -5.776 -6.671 -43.372 1.00 . A A . 43 CYS CB 1 1
1 531 1 1 43 CYS H H -4.366 -5.208 -41.486 1.00 . A A . 43 CYS H 1 1
1 532 1 1 43 CYS HA H -5.474 -4.719 -44.158 1.00 . A A . 43 CYS HA 1 1
1 533 1 1 43 CYS HB2 H -5.892 -7.132 -42.400 1.00 . A A . 43 CYS HB2 1 1
1 534 1 1 43 CYS HB3 H -6.667 -6.849 -43.955 1.00 . A A . 43 CYS HB3 1 1
1 535 1 1 43 CYS N N -4.396 -4.916 -42.424 1.00 . A A . 43 CYS N 1 1
1 536 1 1 43 CYS O O -6.850 -4.455 -41.285 1.00 . A A . 43 CYS O 1 1
1 537 1 1 43 CYS SG S -4.396 -7.477 -44.206 1.00 . A A . 43 CYS SG 1 1
1 538 1 1 44 THR C C -9.891 -4.876 -42.334 1.00 . A A . 44 THR C 1 1
1 539 1 1 44 THR CA C -9.023 -3.725 -42.817 1.00 . A A . 44 THR CA 1 1
1 540 1 1 44 THR CB C -9.761 -2.961 -43.930 1.00 . A A . 44 THR CB 1 1
1 541 1 1 44 THR CG2 C -9.120 -1.603 -44.172 1.00 . A A . 44 THR CG2 1 1
1 542 1 1 44 THR H H -7.676 -4.348 -44.282 1.00 . A A . 44 THR H 1 1
1 543 1 1 44 THR HA H -8.820 -3.049 -42.000 1.00 . A A . 44 THR HA 1 1
1 544 1 1 44 THR HB H -10.789 -2.822 -43.635 1.00 . A A . 44 THR HB 1 1
1 545 1 1 44 THR HG1 H -10.144 -3.240 -45.853 1.00 . A A . 44 THR HG1 1 1
1 546 1 1 44 THR HG21 H -8.095 -1.740 -44.485 1.00 . A A . 44 THR HG21 1 1
1 547 1 1 44 THR HG22 H -9.144 -1.024 -43.261 1.00 . A A . 44 THR HG22 1 1
1 548 1 1 44 THR HG23 H -9.664 -1.080 -44.945 1.00 . A A . 44 THR HG23 1 1
1 549 1 1 44 THR N N -7.782 -4.243 -43.313 1.00 . A A . 44 THR N 1 1
1 550 1 1 44 THR O O -9.606 -6.044 -42.628 1.00 . A A . 44 THR O 1 1
1 551 1 1 44 THR OG1 O -9.724 -3.733 -45.140 1.00 . A A . 44 THR OG1 1 1
1 552 1 1 45 ASP C C -12.644 -6.127 -42.327 1.00 . A A . 45 ASP C 1 1
1 553 1 1 45 ASP CA C -11.852 -5.598 -41.137 1.00 . A A . 45 ASP CA 1 1
1 554 1 1 45 ASP CB C -12.785 -5.039 -40.068 1.00 . A A . 45 ASP CB 1 1
1 555 1 1 45 ASP CG C -13.415 -6.120 -39.217 1.00 . A A . 45 ASP CG 1 1
1 556 1 1 45 ASP H H -11.124 -3.627 -41.381 1.00 . A A . 45 ASP H 1 1
1 557 1 1 45 ASP HA H -11.261 -6.402 -40.720 1.00 . A A . 45 ASP HA 1 1
1 558 1 1 45 ASP HB2 H -12.227 -4.378 -39.422 1.00 . A A . 45 ASP HB2 1 1
1 559 1 1 45 ASP HB3 H -13.574 -4.479 -40.550 1.00 . A A . 45 ASP HB3 1 1
1 560 1 1 45 ASP N N -10.943 -4.567 -41.607 1.00 . A A . 45 ASP N 1 1
1 561 1 1 45 ASP O O -13.188 -7.231 -42.301 1.00 . A A . 45 ASP O 1 1
1 562 1 1 45 ASP OD1 O -12.766 -6.576 -38.249 1.00 . A A . 45 ASP OD1 1 1
1 563 1 1 45 ASP OD2 O -14.566 -6.505 -39.487 1.00 . A A . 45 ASP OD2 1 1
1 564 1 1 46 VAL C C -12.590 -6.850 -45.297 1.00 . A A . 46 VAL C 1 1
1 565 1 1 46 VAL CA C -13.305 -5.660 -44.645 1.00 . A A . 46 VAL CA 1 1
1 566 1 1 46 VAL CB C -13.280 -4.448 -45.613 1.00 . A A . 46 VAL CB 1 1
1 567 1 1 46 VAL CG1 C -13.981 -4.770 -46.917 1.00 . A A . 46 VAL CG1 1 1
1 568 1 1 46 VAL CG2 C -13.911 -3.232 -44.961 1.00 . A A . 46 VAL CG2 1 1
1 569 1 1 46 VAL H H -12.239 -4.437 -43.301 1.00 . A A . 46 VAL H 1 1
1 570 1 1 46 VAL HA H -14.331 -5.925 -44.446 1.00 . A A . 46 VAL HA 1 1
1 571 1 1 46 VAL HB H -12.250 -4.213 -45.834 1.00 . A A . 46 VAL HB 1 1
1 572 1 1 46 VAL HG11 H -13.489 -5.604 -47.394 1.00 . A A . 46 VAL HG11 1 1
1 573 1 1 46 VAL HG12 H -13.942 -3.908 -47.568 1.00 . A A . 46 VAL HG12 1 1
1 574 1 1 46 VAL HG13 H -15.011 -5.025 -46.719 1.00 . A A . 46 VAL HG13 1 1
1 575 1 1 46 VAL HG21 H -14.938 -3.452 -44.707 1.00 . A A . 46 VAL HG21 1 1
1 576 1 1 46 VAL HG22 H -13.883 -2.401 -45.650 1.00 . A A . 46 VAL HG22 1 1
1 577 1 1 46 VAL HG23 H -13.365 -2.979 -44.065 1.00 . A A . 46 VAL HG23 1 1
1 578 1 1 46 VAL N N -12.665 -5.316 -43.384 1.00 . A A . 46 VAL N 1 1
1 579 1 1 46 VAL O O -13.210 -7.674 -45.975 1.00 . A A . 46 VAL O 1 1
1 580 1 1 47 CYS C C -10.729 -9.308 -44.795 1.00 . A A . 47 CYS C 1 1
1 581 1 1 47 CYS CA C -10.487 -8.031 -45.601 1.00 . A A . 47 CYS CA 1 1
1 582 1 1 47 CYS CB C -8.998 -7.655 -45.566 1.00 . A A . 47 CYS CB 1 1
1 583 1 1 47 CYS H H -10.849 -6.251 -44.527 1.00 . A A . 47 CYS H 1 1
1 584 1 1 47 CYS HA H -10.787 -8.197 -46.624 1.00 . A A . 47 CYS HA 1 1
1 585 1 1 47 CYS HB2 H -8.848 -6.763 -46.156 1.00 . A A . 47 CYS HB2 1 1
1 586 1 1 47 CYS HB3 H -8.718 -7.448 -44.544 1.00 . A A . 47 CYS HB3 1 1
1 587 1 1 47 CYS N N -11.289 -6.941 -45.066 1.00 . A A . 47 CYS N 1 1
1 588 1 1 47 CYS O O -10.517 -10.420 -45.280 1.00 . A A . 47 CYS O 1 1
1 589 1 1 47 CYS SG S -7.876 -8.931 -46.200 1.00 . A A . 47 CYS SG 1 1
1 590 1 1 48 LYS C C -12.870 -10.806 -42.893 1.00 . A A . 48 LYS C 1 1
1 591 1 1 48 LYS CA C -11.456 -10.269 -42.685 1.00 . A A . 48 LYS CA 1 1
1 592 1 1 48 LYS CB C -11.252 -9.862 -41.228 1.00 . A A . 48 LYS CB 1 1
1 593 1 1 48 LYS CD C -9.697 -8.992 -39.471 1.00 . A A . 48 LYS CD 1 1
1 594 1 1 48 LYS CE C -8.352 -8.343 -39.162 1.00 . A A . 48 LYS CE 1 1
1 595 1 1 48 LYS CG C -9.902 -9.217 -40.956 1.00 . A A . 48 LYS CG 1 1
1 596 1 1 48 LYS H H -11.379 -8.233 -43.242 1.00 . A A . 48 LYS H 1 1
1 597 1 1 48 LYS HA H -10.749 -11.048 -42.932 1.00 . A A . 48 LYS HA 1 1
1 598 1 1 48 LYS HB2 H -12.024 -9.159 -40.953 1.00 . A A . 48 LYS HB2 1 1
1 599 1 1 48 LYS HB3 H -11.339 -10.740 -40.605 1.00 . A A . 48 LYS HB3 1 1
1 600 1 1 48 LYS HD2 H -10.483 -8.344 -39.117 1.00 . A A . 48 LYS HD2 1 1
1 601 1 1 48 LYS HD3 H -9.756 -9.944 -38.966 1.00 . A A . 48 LYS HD3 1 1
1 602 1 1 48 LYS HE2 H -7.561 -8.914 -39.627 1.00 . A A . 48 LYS HE2 1 1
1 603 1 1 48 LYS HE3 H -8.346 -7.340 -39.565 1.00 . A A . 48 LYS HE3 1 1
1 604 1 1 48 LYS HG2 H -9.122 -9.860 -41.331 1.00 . A A . 48 LYS HG2 1 1
1 605 1 1 48 LYS HG3 H -9.871 -8.265 -41.467 1.00 . A A . 48 LYS HG3 1 1
1 606 1 1 48 LYS HZ1 H -7.154 -7.929 -37.492 1.00 . A A . 48 LYS HZ1 1 1
1 607 1 1 48 LYS HZ2 H -8.212 -9.217 -37.270 1.00 . A A . 48 LYS HZ2 1 1
1 608 1 1 48 LYS HZ3 H -8.802 -7.637 -37.245 1.00 . A A . 48 LYS HZ3 1 1
1 609 1 1 48 LYS N N -11.198 -9.140 -43.565 1.00 . A A . 48 LYS N 1 1
1 610 1 1 48 LYS NZ N -8.113 -8.273 -37.694 1.00 . A A . 48 LYS NZ 1 1
1 611 1 1 48 LYS O O -13.283 -11.775 -42.250 1.00 . A A . 48 LYS O 1 1
1 612 1 1 49 GLN C C -14.979 -11.959 -44.769 1.00 . A A . 49 GLN C 1 1
1 613 1 1 49 GLN CA C -14.962 -10.576 -44.131 1.00 . A A . 49 GLN CA 1 1
1 614 1 1 49 GLN CB C -15.598 -9.582 -45.102 1.00 . A A . 49 GLN CB 1 1
1 615 1 1 49 GLN CD C -16.620 -7.318 -45.516 1.00 . A A . 49 GLN CD 1 1
1 616 1 1 49 GLN CG C -16.009 -8.264 -44.487 1.00 . A A . 49 GLN CG 1 1
1 617 1 1 49 GLN H H -13.213 -9.390 -44.248 1.00 . A A . 49 GLN H 1 1
1 618 1 1 49 GLN HA H -15.543 -10.596 -43.222 1.00 . A A . 49 GLN HA 1 1
1 619 1 1 49 GLN HB2 H -14.891 -9.372 -45.889 1.00 . A A . 49 GLN HB2 1 1
1 620 1 1 49 GLN HB3 H -16.475 -10.040 -45.537 1.00 . A A . 49 GLN HB3 1 1
1 621 1 1 49 GLN HE21 H -16.123 -5.755 -44.407 1.00 . A A . 49 GLN HE21 1 1
1 622 1 1 49 GLN HE22 H -16.940 -5.403 -45.889 1.00 . A A . 49 GLN HE22 1 1
1 623 1 1 49 GLN HG2 H -16.731 -8.453 -43.707 1.00 . A A . 49 GLN HG2 1 1
1 624 1 1 49 GLN HG3 H -15.131 -7.797 -44.059 1.00 . A A . 49 GLN HG3 1 1
1 625 1 1 49 GLN N N -13.603 -10.165 -43.794 1.00 . A A . 49 GLN N 1 1
1 626 1 1 49 GLN NE2 N -16.554 -6.032 -45.246 1.00 . A A . 49 GLN NE2 1 1
1 627 1 1 49 GLN O O -13.947 -12.470 -45.216 1.00 . A A . 49 GLN O 1 1
1 628 1 1 49 GLN OE1 O -17.177 -7.750 -46.522 1.00 . A A . 49 GLN OE1 1 1
1 629 1 1 50 THR C C -17.731 -13.918 -46.060 1.00 . A A . 50 THR C 1 1
1 630 1 1 50 THR CA C -16.332 -13.838 -45.446 1.00 . A A . 50 THR CA 1 1
1 631 1 1 50 THR CB C -16.125 -15.010 -44.474 1.00 . A A . 50 THR CB 1 1
1 632 1 1 50 THR CG2 C -16.312 -16.330 -45.202 1.00 . A A . 50 THR CG2 1 1
1 633 1 1 50 THR H H -16.917 -12.131 -44.374 1.00 . A A . 50 THR H 1 1
1 634 1 1 50 THR HA H -15.600 -13.912 -46.236 1.00 . A A . 50 THR HA 1 1
1 635 1 1 50 THR HB H -16.848 -14.940 -43.675 1.00 . A A . 50 THR HB 1 1
1 636 1 1 50 THR HG1 H -14.389 -14.115 -44.197 1.00 . A A . 50 THR HG1 1 1
1 637 1 1 50 THR HG21 H -15.533 -16.448 -45.939 1.00 . A A . 50 THR HG21 1 1
1 638 1 1 50 THR HG22 H -17.272 -16.320 -45.701 1.00 . A A . 50 THR HG22 1 1
1 639 1 1 50 THR HG23 H -16.277 -17.146 -44.497 1.00 . A A . 50 THR HG23 1 1
1 640 1 1 50 THR N N -16.145 -12.560 -44.803 1.00 . A A . 50 THR N 1 1
1 641 1 1 50 THR O O -18.726 -14.063 -45.343 1.00 . A A . 50 THR O 1 1
1 642 1 1 50 THR OG1 O -14.797 -14.948 -43.926 1.00 . A A . 50 THR OG1 1 1
1 643 1 1 51 PRO C C -16.039 -12.247 -48.116 1.00 . A A . 51 PRO C 1 1
1 644 1 1 51 PRO CA C -16.670 -13.624 -48.280 1.00 . A A . 51 PRO CA 1 1
1 645 1 1 51 PRO CB C -17.248 -13.771 -49.698 1.00 . A A . 51 PRO CB 1 1
1 646 1 1 51 PRO CD C -19.085 -13.820 -48.147 1.00 . A A . 51 PRO CD 1 1
1 647 1 1 51 PRO CG C -18.656 -14.252 -49.518 1.00 . A A . 51 PRO CG 1 1
1 648 1 1 51 PRO HA H -15.922 -14.384 -48.111 1.00 . A A . 51 PRO HA 1 1
1 649 1 1 51 PRO HB2 H -17.213 -12.814 -50.197 1.00 . A A . 51 PRO HB2 1 1
1 650 1 1 51 PRO HB3 H -16.657 -14.487 -50.249 1.00 . A A . 51 PRO HB3 1 1
1 651 1 1 51 PRO HD2 H -19.524 -12.837 -48.174 1.00 . A A . 51 PRO HD2 1 1
1 652 1 1 51 PRO HD3 H -19.776 -14.534 -47.724 1.00 . A A . 51 PRO HD3 1 1
1 653 1 1 51 PRO HG2 H -19.293 -13.804 -50.265 1.00 . A A . 51 PRO HG2 1 1
1 654 1 1 51 PRO HG3 H -18.686 -15.328 -49.598 1.00 . A A . 51 PRO HG3 1 1
1 655 1 1 51 PRO N N -17.832 -13.804 -47.398 1.00 . A A . 51 PRO N 1 1
1 656 1 1 51 PRO O O -16.701 -11.304 -47.682 1.00 . A A . 51 PRO O 1 1
1 657 1 1 52 CYS C C -14.711 -9.792 -49.137 1.00 . A A . 52 CYS C 1 1
1 658 1 1 52 CYS CA C -14.034 -10.886 -48.324 1.00 . A A . 52 CYS CA 1 1
1 659 1 1 52 CYS CB C -12.597 -11.057 -48.787 1.00 . A A . 52 CYS CB 1 1
1 660 1 1 52 CYS H H -14.283 -12.939 -48.766 1.00 . A A . 52 CYS H 1 1
1 661 1 1 52 CYS HA H -14.034 -10.599 -47.283 1.00 . A A . 52 CYS HA 1 1
1 662 1 1 52 CYS HB2 H -12.124 -11.823 -48.193 1.00 . A A . 52 CYS HB2 1 1
1 663 1 1 52 CYS HB3 H -12.600 -11.362 -49.823 1.00 . A A . 52 CYS HB3 1 1
1 664 1 1 52 CYS N N -14.758 -12.144 -48.441 1.00 . A A . 52 CYS N 1 1
1 665 1 1 52 CYS O O -15.297 -10.061 -50.194 1.00 . A A . 52 CYS O 1 1
1 666 1 1 52 CYS SG S -11.604 -9.557 -48.659 1.00 . A A . 52 CYS SG 1 1
1 667 1 1 53 GLY C C -14.313 -6.408 -49.815 1.00 . A A . 53 GLY C 1 1
1 668 1 1 53 GLY CA C -15.270 -7.481 -49.344 1.00 . A A . 53 GLY CA 1 1
1 669 1 1 53 GLY H H -14.109 -8.396 -47.839 1.00 . A A . 53 GLY H 1 1
1 670 1 1 53 GLY HA2 H -15.791 -7.879 -50.202 1.00 . A A . 53 GLY HA2 1 1
1 671 1 1 53 GLY HA3 H -15.993 -7.034 -48.676 1.00 . A A . 53 GLY HA3 1 1
1 672 1 1 53 GLY N N -14.623 -8.565 -48.661 1.00 . A A . 53 GLY N 1 1
1 673 1 1 53 GLY O O -14.739 -5.303 -50.130 1.00 . A A . 53 GLY O 1 1
1 674 1 1 54 CYS C C -12.289 -5.345 -51.776 1.00 . A A . 54 CYS C 1 1
1 675 1 1 54 CYS CA C -12.041 -5.730 -50.332 1.00 . A A . 54 CYS CA 1 1
1 676 1 1 54 CYS CB C -10.617 -6.237 -50.160 1.00 . A A . 54 CYS CB 1 1
1 677 1 1 54 CYS H H -12.717 -7.609 -49.601 1.00 . A A . 54 CYS H 1 1
1 678 1 1 54 CYS HA H -12.169 -4.846 -49.724 1.00 . A A . 54 CYS HA 1 1
1 679 1 1 54 CYS HB2 H -10.612 -7.309 -50.274 1.00 . A A . 54 CYS HB2 1 1
1 680 1 1 54 CYS HB3 H -9.989 -5.795 -50.920 1.00 . A A . 54 CYS HB3 1 1
1 681 1 1 54 CYS N N -13.022 -6.714 -49.870 1.00 . A A . 54 CYS N 1 1
1 682 1 1 54 CYS O O -12.316 -4.176 -52.116 1.00 . A A . 54 CYS O 1 1
1 683 1 1 54 CYS SG S -9.893 -5.861 -48.558 1.00 . A A . 54 CYS SG 1 1
1 684 1 1 55 ALA C C -14.228 -5.701 -54.245 1.00 . A A . 55 ALA C 1 1
1 685 1 1 55 ALA CA C -12.764 -6.069 -54.019 1.00 . A A . 55 ALA CA 1 1
1 686 1 1 55 ALA CB C -12.378 -7.278 -54.847 1.00 . A A . 55 ALA CB 1 1
1 687 1 1 55 ALA H H -12.523 -7.253 -52.284 1.00 . A A . 55 ALA H 1 1
1 688 1 1 55 ALA HA H -12.145 -5.234 -54.314 1.00 . A A . 55 ALA HA 1 1
1 689 1 1 55 ALA HB1 H -11.340 -7.517 -54.671 1.00 . A A . 55 ALA HB1 1 1
1 690 1 1 55 ALA HB2 H -12.530 -7.064 -55.894 1.00 . A A . 55 ALA HB2 1 1
1 691 1 1 55 ALA HB3 H -12.994 -8.114 -54.554 1.00 . A A . 55 ALA HB3 1 1
1 692 1 1 55 ALA N N -12.515 -6.327 -52.615 1.00 . A A . 55 ALA N 1 1
1 693 1 1 55 ALA O O -14.690 -5.596 -55.380 1.00 . A A . 55 ALA O 1 1
1 694 1 1 56 THR C C -16.555 -3.723 -52.661 1.00 . A A . 56 THR C 1 1
1 695 1 1 56 THR CA C -16.341 -5.149 -53.197 1.00 . A A . 56 THR CA 1 1
1 696 1 1 56 THR CB C -17.178 -6.140 -52.364 1.00 . A A . 56 THR CB 1 1
1 697 1 1 56 THR CG2 C -18.667 -5.922 -52.589 1.00 . A A . 56 THR CG2 1 1
1 698 1 1 56 THR H H -14.506 -5.636 -52.286 1.00 . A A . 56 THR H 1 1
1 699 1 1 56 THR HA H -16.672 -5.198 -54.223 1.00 . A A . 56 THR HA 1 1
1 700 1 1 56 THR HB H -16.954 -5.989 -51.317 1.00 . A A . 56 THR HB 1 1
1 701 1 1 56 THR HG1 H -16.218 -7.456 -53.478 1.00 . A A . 56 THR HG1 1 1
1 702 1 1 56 THR HG21 H -18.926 -4.907 -52.325 1.00 . A A . 56 THR HG21 1 1
1 703 1 1 56 THR HG22 H -19.226 -6.608 -51.971 1.00 . A A . 56 THR HG22 1 1
1 704 1 1 56 THR HG23 H -18.906 -6.096 -53.627 1.00 . A A . 56 THR HG23 1 1
1 705 1 1 56 THR N N -14.943 -5.514 -53.153 1.00 . A A . 56 THR N 1 1
1 706 1 1 56 THR O O -17.303 -2.939 -53.239 1.00 . A A . 56 THR O 1 1
1 707 1 1 56 THR OG1 O -16.831 -7.484 -52.730 1.00 . A A . 56 THR OG1 1 1
1 708 1 1 57 SER C C -14.754 -1.249 -51.082 1.00 . A A . 57 SER C 1 1
1 709 1 1 57 SER CA C -16.029 -2.090 -50.937 1.00 . A A . 57 SER CA 1 1
1 710 1 1 57 SER CB C -16.388 -2.255 -49.449 1.00 . A A . 57 SER CB 1 1
1 711 1 1 57 SER H H -15.277 -4.052 -51.155 1.00 . A A . 57 SER H 1 1
1 712 1 1 57 SER HA H -16.840 -1.578 -51.432 1.00 . A A . 57 SER HA 1 1
1 713 1 1 57 SER HB2 H -17.248 -2.899 -49.352 1.00 . A A . 57 SER HB2 1 1
1 714 1 1 57 SER HB3 H -15.551 -2.699 -48.931 1.00 . A A . 57 SER HB3 1 1
1 715 1 1 57 SER HG H -17.066 -0.412 -49.505 1.00 . A A . 57 SER HG 1 1
1 716 1 1 57 SER N N -15.883 -3.395 -51.562 1.00 . A A . 57 SER N 1 1
1 717 1 1 57 SER O O -14.824 -0.055 -51.367 1.00 . A A . 57 SER O 1 1
1 718 1 1 57 SER OG O -16.686 -1.005 -48.843 1.00 . A A . 57 SER OG 1 1
1 719 1 1 58 GLY C C -11.168 -1.967 -50.504 1.00 . A A . 58 GLY C 1 1
1 720 1 1 58 GLY CA C -12.346 -1.139 -50.973 1.00 . A A . 58 GLY CA 1 1
1 721 1 1 58 GLY H H -13.577 -2.838 -50.732 1.00 . A A . 58 GLY H 1 1
1 722 1 1 58 GLY HA2 H -12.178 -0.836 -51.995 1.00 . A A . 58 GLY HA2 1 1
1 723 1 1 58 GLY HA3 H -12.421 -0.257 -50.354 1.00 . A A . 58 GLY HA3 1 1
1 724 1 1 58 GLY N N -13.597 -1.872 -50.899 1.00 . A A . 58 GLY N 1 1
1 725 1 1 58 GLY O O -11.125 -2.405 -49.352 1.00 . A A . 58 GLY O 1 1
1 726 1 1 59 CYS C C -7.938 -2.099 -50.536 1.00 . A A . 59 CYS C 1 1
1 727 1 1 59 CYS CA C -9.050 -2.987 -51.102 1.00 . A A . 59 CYS CA 1 1
1 728 1 1 59 CYS CB C -8.582 -3.699 -52.374 1.00 . A A . 59 CYS CB 1 1
1 729 1 1 59 CYS H H -10.320 -1.808 -52.295 1.00 . A A . 59 CYS H 1 1
1 730 1 1 59 CYS HA H -9.322 -3.725 -50.362 1.00 . A A . 59 CYS HA 1 1
1 731 1 1 59 CYS HB2 H -9.441 -4.114 -52.878 1.00 . A A . 59 CYS HB2 1 1
1 732 1 1 59 CYS HB3 H -8.108 -2.977 -53.024 1.00 . A A . 59 CYS HB3 1 1
1 733 1 1 59 CYS N N -10.224 -2.191 -51.398 1.00 . A A . 59 CYS N 1 1
1 734 1 1 59 CYS O O -7.453 -1.185 -51.209 1.00 . A A . 59 CYS O 1 1
1 735 1 1 59 CYS SG S -7.415 -5.046 -52.101 1.00 . A A . 59 CYS SG 1 1
1 736 1 1 60 ASN C C -5.121 -2.113 -48.822 1.00 . A A . 60 ASN C 1 1
1 737 1 1 60 ASN CA C -6.529 -1.560 -48.619 1.00 . A A . 60 ASN CA 1 1
1 738 1 1 60 ASN CB C -6.843 -1.477 -47.118 1.00 . A A . 60 ASN CB 1 1
1 739 1 1 60 ASN CG C -5.817 -0.668 -46.335 1.00 . A A . 60 ASN CG 1 1
1 740 1 1 60 ASN H H -7.937 -3.140 -48.839 1.00 . A A . 60 ASN H 1 1
1 741 1 1 60 ASN HA H -6.572 -0.564 -49.033 1.00 . A A . 60 ASN HA 1 1
1 742 1 1 60 ASN HB2 H -7.810 -1.015 -46.985 1.00 . A A . 60 ASN HB2 1 1
1 743 1 1 60 ASN HB3 H -6.872 -2.477 -46.710 1.00 . A A . 60 ASN HB3 1 1
1 744 1 1 60 ASN HD21 H -4.810 -2.317 -45.850 1.00 . A A . 60 ASN HD21 1 1
1 745 1 1 60 ASN HD22 H -4.167 -0.831 -45.245 1.00 . A A . 60 ASN HD22 1 1
1 746 1 1 60 ASN N N -7.541 -2.371 -49.301 1.00 . A A . 60 ASN N 1 1
1 747 1 1 60 ASN ND2 N -4.836 -1.342 -45.753 1.00 . A A . 60 ASN ND2 1 1
1 748 1 1 60 ASN O O -4.172 -1.360 -49.043 1.00 . A A . 60 ASN O 1 1
1 749 1 1 60 ASN OD1 O -5.920 0.551 -46.234 1.00 . A A . 60 ASN OD1 1 1
1 750 1 1 61 CYS C C -3.269 -4.247 -50.319 1.00 . A A . 61 CYS C 1 1
1 751 1 1 61 CYS CA C -3.705 -4.080 -48.858 1.00 . A A . 61 CYS CA 1 1
1 752 1 1 61 CYS CB C -3.789 -5.424 -48.162 1.00 . A A . 61 CYS CB 1 1
1 753 1 1 61 CYS H H -5.795 -3.976 -48.630 1.00 . A A . 61 CYS H 1 1
1 754 1 1 61 CYS HA H -2.977 -3.471 -48.345 1.00 . A A . 61 CYS HA 1 1
1 755 1 1 61 CYS HB2 H -3.002 -6.066 -48.527 1.00 . A A . 61 CYS HB2 1 1
1 756 1 1 61 CYS HB3 H -3.674 -5.283 -47.097 1.00 . A A . 61 CYS HB3 1 1
1 757 1 1 61 CYS N N -4.996 -3.418 -48.749 1.00 . A A . 61 CYS N 1 1
1 758 1 1 61 CYS O O -3.868 -3.665 -51.230 1.00 . A A . 61 CYS O 1 1
1 759 1 1 61 CYS SG S -5.354 -6.259 -48.440 1.00 . A A . 61 CYS SG 1 1
1 760 1 1 62 THR C C -1.844 -6.709 -52.289 1.00 . A A . 62 THR C 1 1
1 761 1 1 62 THR CA C -1.689 -5.251 -51.873 1.00 . A A . 62 THR CA 1 1
1 762 1 1 62 THR CB C -0.193 -4.860 -51.961 1.00 . A A . 62 THR CB 1 1
1 763 1 1 62 THR CG2 C 0.001 -3.375 -51.704 1.00 . A A . 62 THR CG2 1 1
1 764 1 1 62 THR H H -1.794 -5.486 -49.777 1.00 . A A . 62 THR H 1 1
1 765 1 1 62 THR HA H -2.246 -4.630 -52.558 1.00 . A A . 62 THR HA 1 1
1 766 1 1 62 THR HB H 0.168 -5.092 -52.951 1.00 . A A . 62 THR HB 1 1
1 767 1 1 62 THR HG1 H 0.076 -5.713 -50.192 1.00 . A A . 62 THR HG1 1 1
1 768 1 1 62 THR HG21 H -0.393 -3.124 -50.731 1.00 . A A . 62 THR HG21 1 1
1 769 1 1 62 THR HG22 H -0.518 -2.807 -52.462 1.00 . A A . 62 THR HG22 1 1
1 770 1 1 62 THR HG23 H 1.054 -3.140 -51.736 1.00 . A A . 62 THR HG23 1 1
1 771 1 1 62 THR N N -2.217 -5.030 -50.535 1.00 . A A . 62 THR N 1 1
1 772 1 1 62 THR O O -2.402 -7.522 -51.548 1.00 . A A . 62 THR O 1 1
1 773 1 1 62 THR OG1 O 0.575 -5.613 -51.012 1.00 . A A . 62 THR OG1 1 1
1 774 1 1 63 ASP C C -0.416 -9.332 -53.231 1.00 . A A . 63 ASP C 1 1
1 775 1 1 63 ASP CA C -1.369 -8.402 -54.005 1.00 . A A . 63 ASP CA 1 1
1 776 1 1 63 ASP CB C -1.029 -8.383 -55.504 1.00 . A A . 63 ASP CB 1 1
1 777 1 1 63 ASP CG C -1.233 -9.722 -56.188 1.00 . A A . 63 ASP CG 1 1
1 778 1 1 63 ASP H H -0.880 -6.339 -54.004 1.00 . A A . 63 ASP H 1 1
1 779 1 1 63 ASP HA H -2.376 -8.762 -53.877 1.00 . A A . 63 ASP HA 1 1
1 780 1 1 63 ASP HB2 H -1.659 -7.658 -55.996 1.00 . A A . 63 ASP HB2 1 1
1 781 1 1 63 ASP HB3 H 0.003 -8.090 -55.626 1.00 . A A . 63 ASP HB3 1 1
1 782 1 1 63 ASP N N -1.314 -7.037 -53.467 1.00 . A A . 63 ASP N 1 1
1 783 1 1 63 ASP O O -0.292 -10.516 -53.528 1.00 . A A . 63 ASP O 1 1
1 784 1 1 63 ASP OD1 O -0.236 -10.334 -56.617 1.00 . A A . 63 ASP OD1 1 1
1 785 1 1 63 ASP OD2 O -2.400 -10.158 -56.325 1.00 . A A . 63 ASP OD2 1 1
1 786 1 1 64 ASP C C 0.343 -10.362 -50.377 1.00 . A A . 64 ASP C 1 1
1 787 1 1 64 ASP CA C 1.145 -9.516 -51.356 1.00 . A A . 64 ASP CA 1 1
1 788 1 1 64 ASP CB C 2.025 -8.553 -50.562 1.00 . A A . 64 ASP CB 1 1
1 789 1 1 64 ASP CG C 3.475 -8.578 -50.980 1.00 . A A . 64 ASP CG 1 1
1 790 1 1 64 ASP H H 0.121 -7.810 -52.072 1.00 . A A . 64 ASP H 1 1
1 791 1 1 64 ASP HA H 1.771 -10.155 -51.962 1.00 . A A . 64 ASP HA 1 1
1 792 1 1 64 ASP HB2 H 1.655 -7.548 -50.706 1.00 . A A . 64 ASP HB2 1 1
1 793 1 1 64 ASP HB3 H 1.965 -8.806 -49.514 1.00 . A A . 64 ASP HB3 1 1
1 794 1 1 64 ASP N N 0.246 -8.767 -52.230 1.00 . A A . 64 ASP N 1 1
1 795 1 1 64 ASP O O 0.852 -11.326 -49.811 1.00 . A A . 64 ASP O 1 1
1 796 1 1 64 ASP OD1 O 3.914 -9.574 -51.592 1.00 . A A . 64 ASP OD1 1 1
1 797 1 1 64 ASP OD2 O 4.191 -7.600 -50.684 1.00 . A A . 64 ASP OD2 1 1
1 798 1 1 65 CYS C C -2.102 -12.081 -49.767 1.00 . A A . 65 CYS C 1 1
1 799 1 1 65 CYS CA C -1.791 -10.673 -49.247 1.00 . A A . 65 CYS CA 1 1
1 800 1 1 65 CYS CB C -3.093 -9.868 -49.058 1.00 . A A . 65 CYS CB 1 1
1 801 1 1 65 CYS H H -1.262 -9.218 -50.686 1.00 . A A . 65 CYS H 1 1
1 802 1 1 65 CYS HA H -1.282 -10.752 -48.298 1.00 . A A . 65 CYS HA 1 1
1 803 1 1 65 CYS HB2 H -2.863 -8.813 -49.075 1.00 . A A . 65 CYS HB2 1 1
1 804 1 1 65 CYS HB3 H -3.761 -10.095 -49.877 1.00 . A A . 65 CYS HB3 1 1
1 805 1 1 65 CYS N N -0.913 -9.981 -50.178 1.00 . A A . 65 CYS N 1 1
1 806 1 1 65 CYS O O -2.425 -12.255 -50.940 1.00 . A A . 65 CYS O 1 1
1 807 1 1 65 CYS SG S -3.987 -10.210 -47.512 1.00 . A A . 65 CYS SG 1 1
1 808 1 1 66 LYS C C -3.755 -14.733 -49.483 1.00 . A A . 66 LYS C 1 1
1 809 1 1 66 LYS CA C -2.261 -14.481 -49.277 1.00 . A A . 66 LYS CA 1 1
1 810 1 1 66 LYS CB C -1.709 -15.454 -48.226 1.00 . A A . 66 LYS CB 1 1
1 811 1 1 66 LYS CD C -3.109 -16.681 -46.523 1.00 . A A . 66 LYS CD 1 1
1 812 1 1 66 LYS CE C -3.872 -16.553 -45.219 1.00 . A A . 66 LYS CE 1 1
1 813 1 1 66 LYS CG C -2.403 -15.372 -46.878 1.00 . A A . 66 LYS CG 1 1
1 814 1 1 66 LYS H H -1.745 -12.882 -47.962 1.00 . A A . 66 LYS H 1 1
1 815 1 1 66 LYS HA H -1.751 -14.656 -50.209 1.00 . A A . 66 LYS HA 1 1
1 816 1 1 66 LYS HB2 H -1.815 -16.462 -48.598 1.00 . A A . 66 LYS HB2 1 1
1 817 1 1 66 LYS HB3 H -0.660 -15.245 -48.080 1.00 . A A . 66 LYS HB3 1 1
1 818 1 1 66 LYS HD2 H -3.802 -16.933 -47.312 1.00 . A A . 66 LYS HD2 1 1
1 819 1 1 66 LYS HD3 H -2.371 -17.463 -46.424 1.00 . A A . 66 LYS HD3 1 1
1 820 1 1 66 LYS HE2 H -3.178 -16.299 -44.433 1.00 . A A . 66 LYS HE2 1 1
1 821 1 1 66 LYS HE3 H -4.602 -15.763 -45.320 1.00 . A A . 66 LYS HE3 1 1
1 822 1 1 66 LYS HG2 H -1.662 -15.154 -46.127 1.00 . A A . 66 LYS HG2 1 1
1 823 1 1 66 LYS HG3 H -3.132 -14.575 -46.909 1.00 . A A . 66 LYS HG3 1 1
1 824 1 1 66 LYS HZ1 H -3.877 -18.581 -44.765 1.00 . A A . 66 LYS HZ1 1 1
1 825 1 1 66 LYS HZ2 H -5.253 -18.066 -45.598 1.00 . A A . 66 LYS HZ2 1 1
1 826 1 1 66 LYS HZ3 H -5.070 -17.696 -43.958 1.00 . A A . 66 LYS HZ3 1 1
1 827 1 1 66 LYS N N -2.004 -13.083 -48.888 1.00 . A A . 66 LYS N 1 1
1 828 1 1 66 LYS NZ N -4.566 -17.809 -44.860 1.00 . A A . 66 LYS NZ 1 1
1 829 1 1 66 LYS O O -4.179 -15.857 -49.761 1.00 . A A . 66 LYS O 1 1
1 830 1 1 67 CYS C C -6.316 -13.815 -50.989 1.00 . A A . 67 CYS C 1 1
1 831 1 1 67 CYS CA C -5.964 -13.780 -49.500 1.00 . A A . 67 CYS CA 1 1
1 832 1 1 67 CYS CB C -6.637 -12.590 -48.810 1.00 . A A . 67 CYS CB 1 1
1 833 1 1 67 CYS H H -4.139 -12.819 -49.131 1.00 . A A . 67 CYS H 1 1
1 834 1 1 67 CYS HA H -6.297 -14.694 -49.034 1.00 . A A . 67 CYS HA 1 1
1 835 1 1 67 CYS HB2 H -6.161 -12.421 -47.855 1.00 . A A . 67 CYS HB2 1 1
1 836 1 1 67 CYS HB3 H -6.512 -11.712 -49.427 1.00 . A A . 67 CYS HB3 1 1
1 837 1 1 67 CYS N N -4.540 -13.688 -49.340 1.00 . A A . 67 CYS N 1 1
1 838 1 1 67 CYS O O -6.220 -12.803 -51.682 1.00 . A A . 67 CYS O 1 1
1 839 1 1 67 CYS SG S -8.400 -12.802 -48.505 1.00 . A A . 67 CYS SG 1 1
1 840 1 1 68 GLN C C -8.419 -14.558 -53.241 1.00 . A A . 68 GLN C 1 1
1 841 1 1 68 GLN CA C -7.056 -15.165 -52.897 1.00 . A A . 68 GLN CA 1 1
1 842 1 1 68 GLN CB C -7.018 -16.659 -53.291 1.00 . A A . 68 GLN CB 1 1
1 843 1 1 68 GLN CD C -7.988 -18.989 -52.973 1.00 . A A . 68 GLN CD 1 1
1 844 1 1 68 GLN CG C -7.924 -17.558 -52.453 1.00 . A A . 68 GLN CG 1 1
1 845 1 1 68 GLN H H -6.812 -15.749 -50.866 1.00 . A A . 68 GLN H 1 1
1 846 1 1 68 GLN HA H -6.303 -14.641 -53.468 1.00 . A A . 68 GLN HA 1 1
1 847 1 1 68 GLN HB2 H -7.319 -16.752 -54.323 1.00 . A A . 68 GLN HB2 1 1
1 848 1 1 68 GLN HB3 H -6.003 -17.016 -53.192 1.00 . A A . 68 GLN HB3 1 1
1 849 1 1 68 GLN HE21 H -6.425 -19.487 -51.868 1.00 . A A . 68 GLN HE21 1 1
1 850 1 1 68 GLN HE22 H -7.099 -20.750 -52.835 1.00 . A A . 68 GLN HE22 1 1
1 851 1 1 68 GLN HG2 H -7.549 -17.579 -51.441 1.00 . A A . 68 GLN HG2 1 1
1 852 1 1 68 GLN HG3 H -8.922 -17.143 -52.457 1.00 . A A . 68 GLN HG3 1 1
1 853 1 1 68 GLN N N -6.726 -14.985 -51.476 1.00 . A A . 68 GLN N 1 1
1 854 1 1 68 GLN NE2 N -7.080 -19.825 -52.512 1.00 . A A . 68 GLN NE2 1 1
1 855 1 1 68 GLN O O -8.930 -14.738 -54.344 1.00 . A A . 68 GLN O 1 1
1 856 1 1 68 GLN OE1 O -8.851 -19.327 -53.787 1.00 . A A . 68 GLN OE1 1 1
1 857 1 1 69 SER C C -10.163 -11.794 -53.052 1.00 . A A . 69 SER C 1 1
1 858 1 1 69 SER CA C -10.285 -13.221 -52.500 1.00 . A A . 69 SER CA 1 1
1 859 1 1 69 SER CB C -11.070 -13.223 -51.194 1.00 . A A . 69 SER CB 1 1
1 860 1 1 69 SER H H -8.529 -13.714 -51.444 1.00 . A A . 69 SER H 1 1
1 861 1 1 69 SER HA H -10.819 -13.821 -53.220 1.00 . A A . 69 SER HA 1 1
1 862 1 1 69 SER HB2 H -10.548 -12.627 -50.459 1.00 . A A . 69 SER HB2 1 1
1 863 1 1 69 SER HB3 H -12.052 -12.806 -51.365 1.00 . A A . 69 SER HB3 1 1
1 864 1 1 69 SER HG H -10.343 -14.940 -50.572 1.00 . A A . 69 SER HG 1 1
1 865 1 1 69 SER N N -8.992 -13.833 -52.299 1.00 . A A . 69 SER N 1 1
1 866 1 1 69 SER O O -11.005 -11.357 -53.837 1.00 . A A . 69 SER O 1 1
1 867 1 1 69 SER OG O -11.216 -14.545 -50.693 1.00 . A A . 69 SER OG 1 1
1 868 1 1 70 CYS C C -7.660 -9.499 -53.907 1.00 . A A . 70 CYS C 1 1
1 869 1 1 70 CYS CA C -8.951 -9.694 -53.107 1.00 . A A . 70 CYS CA 1 1
1 870 1 1 70 CYS CB C -9.010 -8.720 -51.928 1.00 . A A . 70 CYS CB 1 1
1 871 1 1 70 CYS H H -8.462 -11.451 -52.030 1.00 . A A . 70 CYS H 1 1
1 872 1 1 70 CYS HA H -9.781 -9.478 -53.763 1.00 . A A . 70 CYS HA 1 1
1 873 1 1 70 CYS HB2 H -8.831 -7.718 -52.288 1.00 . A A . 70 CYS HB2 1 1
1 874 1 1 70 CYS HB3 H -9.996 -8.768 -51.491 1.00 . A A . 70 CYS HB3 1 1
1 875 1 1 70 CYS N N -9.120 -11.070 -52.649 1.00 . A A . 70 CYS N 1 1
1 876 1 1 70 CYS O O -7.393 -8.403 -54.412 1.00 . A A . 70 CYS O 1 1
1 877 1 1 70 CYS SG S -7.811 -9.047 -50.616 1.00 . A A . 70 CYS SG 1 1
1 878 1 1 71 SER C C -5.939 -10.576 -56.294 1.00 . A A . 71 SER C 1 1
1 879 1 1 71 SER CA C -5.639 -10.471 -54.799 1.00 . A A . 71 SER CA 1 1
1 880 1 1 71 SER CB C -4.669 -11.569 -54.358 1.00 . A A . 71 SER CB 1 1
1 881 1 1 71 SER H H -7.106 -11.396 -53.607 1.00 . A A . 71 SER H 1 1
1 882 1 1 71 SER HA H -5.190 -9.507 -54.604 1.00 . A A . 71 SER HA 1 1
1 883 1 1 71 SER HB2 H -3.865 -11.646 -55.075 1.00 . A A . 71 SER HB2 1 1
1 884 1 1 71 SER HB3 H -4.264 -11.321 -53.388 1.00 . A A . 71 SER HB3 1 1
1 885 1 1 71 SER HG H -5.285 -13.123 -53.359 1.00 . A A . 71 SER HG 1 1
1 886 1 1 71 SER N N -6.867 -10.548 -54.031 1.00 . A A . 71 SER N 1 1
1 887 1 1 71 SER O O -7.070 -10.892 -56.689 1.00 . A A . 71 SER O 1 1
1 888 1 1 71 SER OG O -5.326 -12.820 -54.274 1.00 . A A . 71 SER OG 1 1
1 889 1 1 72 THR C C -5.044 -11.811 -59.029 1.00 . A A . 72 THR C 1 1
1 890 1 1 72 THR CA C -5.129 -10.373 -58.546 1.00 . A A . 72 THR CA 1 1
1 891 1 1 72 THR CB C -4.104 -9.494 -59.297 1.00 . A A . 72 THR CB 1 1
1 892 1 1 72 THR CG2 C -4.387 -8.024 -59.066 1.00 . A A . 72 THR CG2 1 1
1 893 1 1 72 THR H H -4.061 -10.079 -56.752 1.00 . A A . 72 THR H 1 1
1 894 1 1 72 THR HA H -6.120 -9.999 -58.763 1.00 . A A . 72 THR HA 1 1
1 895 1 1 72 THR HB H -4.185 -9.700 -60.352 1.00 . A A . 72 THR HB 1 1
1 896 1 1 72 THR HG1 H -2.764 -10.003 -57.917 1.00 . A A . 72 THR HG1 1 1
1 897 1 1 72 THR HG21 H -3.643 -7.439 -59.586 1.00 . A A . 72 THR HG21 1 1
1 898 1 1 72 THR HG22 H -4.340 -7.810 -58.008 1.00 . A A . 72 THR HG22 1 1
1 899 1 1 72 THR HG23 H -5.368 -7.778 -59.443 1.00 . A A . 72 THR HG23 1 1
1 900 1 1 72 THR N N -4.948 -10.307 -57.118 1.00 . A A . 72 THR N 1 1
1 901 1 1 72 THR O O -4.266 -12.611 -58.495 1.00 . A A . 72 THR O 1 1
1 902 1 1 72 THR OG1 O -2.770 -9.791 -58.867 1.00 . A A . 72 THR OG1 1 1
1 903 1 1 73 ALA C C -4.648 -13.795 -61.363 1.00 . A A . 73 ALA C 1 1
1 904 1 1 73 ALA CA C -5.896 -13.488 -60.554 1.00 . A A . 73 ALA CA 1 1
1 905 1 1 73 ALA CB C -7.136 -13.679 -61.406 1.00 . A A . 73 ALA CB 1 1
1 906 1 1 73 ALA H H -6.445 -11.459 -60.400 1.00 . A A . 73 ALA H 1 1
1 907 1 1 73 ALA HA H -5.952 -14.174 -59.724 1.00 . A A . 73 ALA HA 1 1
1 908 1 1 73 ALA HB1 H -7.108 -12.993 -62.239 1.00 . A A . 73 ALA HB1 1 1
1 909 1 1 73 ALA HB2 H -8.016 -13.488 -60.810 1.00 . A A . 73 ALA HB2 1 1
1 910 1 1 73 ALA HB3 H -7.165 -14.693 -61.777 1.00 . A A . 73 ALA HB3 1 1
1 911 1 1 73 ALA N N -5.856 -12.142 -60.017 1.00 . A A . 73 ALA N 1 1
1 912 1 1 73 ALA O O -4.079 -12.910 -62.011 1.00 . A A . 73 ALA O 1 1
1 913 1 1 74 CYS C C -3.476 -15.831 -63.500 1.00 . A A . 74 CYS C 1 1
1 914 1 1 74 CYS CA C -3.063 -15.473 -62.066 1.00 . A A . 74 CYS CA 1 1
1 915 1 1 74 CYS CB C -2.394 -16.663 -61.375 1.00 . A A . 74 CYS CB 1 1
1 916 1 1 74 CYS H H -4.694 -15.684 -60.750 1.00 . A A . 74 CYS H 1 1
1 917 1 1 74 CYS HA H -2.368 -14.647 -62.100 1.00 . A A . 74 CYS HA 1 1
1 918 1 1 74 CYS HB2 H -2.772 -16.744 -60.367 1.00 . A A . 74 CYS HB2 1 1
1 919 1 1 74 CYS HB3 H -2.631 -17.566 -61.918 1.00 . A A . 74 CYS HB3 1 1
1 920 1 1 74 CYS N N -4.220 -15.041 -61.315 1.00 . A A . 74 CYS N 1 1
1 921 1 1 74 CYS O O -4.670 -15.934 -63.801 1.00 . A A . 74 CYS O 1 1
1 922 1 1 74 CYS SG S -0.594 -16.535 -61.275 1.00 . A A . 74 CYS SG 1 1
1 923 1 1 75 LYS C C -2.697 -17.790 -66.102 1.00 . A A . 75 LYS C 1 1
1 924 1 1 75 LYS CA C -2.772 -16.304 -65.789 1.00 . A A . 75 LYS CA 1 1
1 925 1 1 75 LYS CB C -1.790 -15.539 -66.688 1.00 . A A . 75 LYS CB 1 1
1 926 1 1 75 LYS CD C -3.252 -13.553 -67.159 1.00 . A A . 75 LYS CD 1 1
1 927 1 1 75 LYS CE C -3.463 -12.064 -66.926 1.00 . A A . 75 LYS CE 1 1
1 928 1 1 75 LYS CG C -1.920 -14.026 -66.607 1.00 . A A . 75 LYS CG 1 1
1 929 1 1 75 LYS H H -1.570 -16.003 -64.058 1.00 . A A . 75 LYS H 1 1
1 930 1 1 75 LYS HA H -3.772 -15.961 -66.001 1.00 . A A . 75 LYS HA 1 1
1 931 1 1 75 LYS HB2 H -0.783 -15.805 -66.406 1.00 . A A . 75 LYS HB2 1 1
1 932 1 1 75 LYS HB3 H -1.955 -15.838 -67.713 1.00 . A A . 75 LYS HB3 1 1
1 933 1 1 75 LYS HD2 H -3.277 -13.744 -68.221 1.00 . A A . 75 LYS HD2 1 1
1 934 1 1 75 LYS HD3 H -4.047 -14.101 -66.677 1.00 . A A . 75 LYS HD3 1 1
1 935 1 1 75 LYS HE2 H -4.502 -11.828 -67.098 1.00 . A A . 75 LYS HE2 1 1
1 936 1 1 75 LYS HE3 H -3.212 -11.838 -65.899 1.00 . A A . 75 LYS HE3 1 1
1 937 1 1 75 LYS HG2 H -1.846 -13.724 -65.573 1.00 . A A . 75 LYS HG2 1 1
1 938 1 1 75 LYS HG3 H -1.121 -13.574 -67.172 1.00 . A A . 75 LYS HG3 1 1
1 939 1 1 75 LYS HZ1 H -1.620 -11.466 -67.707 1.00 . A A . 75 LYS HZ1 1 1
1 940 1 1 75 LYS HZ2 H -2.763 -10.223 -67.604 1.00 . A A . 75 LYS HZ2 1 1
1 941 1 1 75 LYS HZ3 H -2.898 -11.390 -68.812 1.00 . A A . 75 LYS HZ3 1 1
1 942 1 1 75 LYS N N -2.498 -16.029 -64.372 1.00 . A A . 75 LYS N 1 1
1 943 1 1 75 LYS NZ N -2.625 -11.231 -67.822 1.00 . A A . 75 LYS NZ 1 1
1 944 1 1 75 LYS O O -2.812 -18.191 -67.262 1.00 . A A . 75 LYS O 1 1
1 945 1 1 76 CYS C C -3.773 -20.661 -65.477 1.00 . A A . 76 CYS C 1 1
1 946 1 1 76 CYS CA C -2.408 -20.030 -65.267 1.00 . A A . 76 CYS CA 1 1
1 947 1 1 76 CYS CB C -1.711 -20.671 -64.085 1.00 . A A . 76 CYS CB 1 1
1 948 1 1 76 CYS H H -2.414 -18.225 -64.183 1.00 . A A . 76 CYS H 1 1
1 949 1 1 76 CYS HA H -1.816 -20.206 -66.151 1.00 . A A . 76 CYS HA 1 1
1 950 1 1 76 CYS HB2 H -2.274 -20.466 -63.187 1.00 . A A . 76 CYS HB2 1 1
1 951 1 1 76 CYS HB3 H -1.665 -21.738 -64.243 1.00 . A A . 76 CYS HB3 1 1
1 952 1 1 76 CYS N N -2.504 -18.597 -65.083 1.00 . A A . 76 CYS N 1 1
1 953 1 1 76 CYS O O -4.807 -20.090 -65.104 1.00 . A A . 76 CYS O 1 1
1 954 1 1 76 CYS SG S -0.038 -20.079 -63.828 1.00 . A A . 76 CYS SG 1 1
1 955 1 1 77 ALA C C -4.920 -23.946 -65.746 1.00 . A A . 77 ALA C 1 1
1 956 1 1 77 ALA CA C -4.985 -22.561 -66.343 1.00 . A A . 77 ALA CA 1 1
1 957 1 1 77 ALA CB C -5.207 -22.653 -67.836 1.00 . A A . 77 ALA CB 1 1
1 958 1 1 77 ALA H H -2.908 -22.247 -66.298 1.00 . A A . 77 ALA H 1 1
1 959 1 1 77 ALA HA H -5.811 -22.019 -65.907 1.00 . A A . 77 ALA HA 1 1
1 960 1 1 77 ALA HB1 H -5.215 -21.663 -68.265 1.00 . A A . 77 ALA HB1 1 1
1 961 1 1 77 ALA HB2 H -6.150 -23.142 -68.026 1.00 . A A . 77 ALA HB2 1 1
1 962 1 1 77 ALA HB3 H -4.408 -23.232 -68.274 1.00 . A A . 77 ALA HB3 1 1
1 963 1 1 77 ALA N N -3.769 -21.838 -66.062 1.00 . A A . 77 ALA N 1 1
1 964 1 1 77 ALA O O -3.895 -24.330 -65.171 1.00 . A A . 77 ALA O 1 1
1 965 1 1 78 ALA C C -5.022 -26.949 -65.998 1.00 . A A . 78 ALA C 1 1
1 966 1 1 78 ALA CA C -6.083 -26.047 -65.371 1.00 . A A . 78 ALA CA 1 1
1 967 1 1 78 ALA CB C -7.475 -26.617 -65.600 1.00 . A A . 78 ALA CB 1 1
1 968 1 1 78 ALA H H -6.780 -24.317 -66.353 1.00 . A A . 78 ALA H 1 1
1 969 1 1 78 ALA HA H -5.912 -26.001 -64.306 1.00 . A A . 78 ALA HA 1 1
1 970 1 1 78 ALA HB1 H -7.535 -27.606 -65.171 1.00 . A A . 78 ALA HB1 1 1
1 971 1 1 78 ALA HB2 H -7.671 -26.673 -66.661 1.00 . A A . 78 ALA HB2 1 1
1 972 1 1 78 ALA HB3 H -8.208 -25.977 -65.132 1.00 . A A . 78 ALA HB3 1 1
1 973 1 1 78 ALA N N -6.002 -24.694 -65.889 1.00 . A A . 78 ALA N 1 1
1 974 1 1 78 ALA O O -5.213 -27.498 -67.087 1.00 . A A . 78 ALA O 1 1
1 975 1 1 79 GLY C C -1.748 -27.148 -66.536 1.00 . A A . 79 GLY C 1 1
1 976 1 1 79 GLY CA C -2.821 -27.903 -65.785 1.00 . A A . 79 GLY CA 1 1
1 977 1 1 79 GLY H H -3.779 -26.513 -64.516 1.00 . A A . 79 GLY H 1 1
1 978 1 1 79 GLY HA2 H -2.372 -28.386 -64.930 1.00 . A A . 79 GLY HA2 1 1
1 979 1 1 79 GLY HA3 H -3.235 -28.659 -66.435 1.00 . A A . 79 GLY HA3 1 1
1 980 1 1 79 GLY N N -3.890 -27.049 -65.327 1.00 . A A . 79 GLY N 1 1
1 981 1 1 79 GLY O O -0.791 -27.746 -67.023 1.00 . A A . 79 GLY O 1 1
1 982 1 1 80 SER C C -0.349 -23.937 -66.444 1.00 . A A . 80 SER C 1 1
1 983 1 1 80 SER CA C -0.939 -25.018 -67.347 1.00 . A A . 80 SER CA 1 1
1 984 1 1 80 SER CB C -1.599 -24.381 -68.572 1.00 . A A . 80 SER CB 1 1
1 985 1 1 80 SER H H -2.665 -25.409 -66.193 1.00 . A A . 80 SER H 1 1
1 986 1 1 80 SER HA H -0.140 -25.663 -67.681 1.00 . A A . 80 SER HA 1 1
1 987 1 1 80 SER HB2 H -2.380 -23.710 -68.247 1.00 . A A . 80 SER HB2 1 1
1 988 1 1 80 SER HB3 H -0.858 -23.827 -69.129 1.00 . A A . 80 SER HB3 1 1
1 989 1 1 80 SER HG H -1.788 -25.275 -70.305 1.00 . A A . 80 SER HG 1 1
1 990 1 1 80 SER N N -1.896 -25.839 -66.627 1.00 . A A . 80 SER N 1 1
1 991 1 1 80 SER O O -0.969 -22.896 -66.217 1.00 . A A . 80 SER O 1 1
1 992 1 1 80 SER OG O -2.167 -25.368 -69.420 1.00 . A A . 80 SER OG 1 1
1 993 1 1 81 CYS C C 2.411 -22.337 -65.926 1.00 . A A . 81 CYS C 1 1
1 994 1 1 81 CYS CA C 1.547 -23.268 -65.066 1.00 . A A . 81 CYS CA 1 1
1 995 1 1 81 CYS CB C 2.421 -24.041 -64.071 1.00 . A A . 81 CYS CB 1 1
1 996 1 1 81 CYS H H 1.248 -25.076 -66.112 1.00 . A A . 81 CYS H 1 1
1 997 1 1 81 CYS HA H 0.820 -22.680 -64.525 1.00 . A A . 81 CYS HA 1 1
1 998 1 1 81 CYS HB2 H 1.788 -24.674 -63.467 1.00 . A A . 81 CYS HB2 1 1
1 999 1 1 81 CYS HB3 H 3.114 -24.660 -64.622 1.00 . A A . 81 CYS HB3 1 1
1 1000 1 1 81 CYS N N 0.834 -24.208 -65.920 1.00 . A A . 81 CYS N 1 1
1 1001 1 1 81 CYS O O 3.133 -22.797 -66.815 1.00 . A A . 81 CYS O 1 1
1 1002 1 1 81 CYS SG S 3.381 -23.007 -62.945 1.00 . A A . 81 CYS SG 1 1
1 1003 1 1 82 LYS C C 4.285 -19.512 -65.728 1.00 . A A . 82 LYS C 1 1
1 1004 1 1 82 LYS CA C 3.068 -20.048 -66.467 1.00 . A A . 82 LYS CA 1 1
1 1005 1 1 82 LYS CB C 2.162 -18.881 -66.888 1.00 . A A . 82 LYS CB 1 1
1 1006 1 1 82 LYS CD C 0.485 -20.327 -68.081 1.00 . A A . 82 LYS CD 1 1
1 1007 1 1 82 LYS CE C -0.182 -20.632 -69.416 1.00 . A A . 82 LYS CE 1 1
1 1008 1 1 82 LYS CG C 1.388 -19.116 -68.177 1.00 . A A . 82 LYS CG 1 1
1 1009 1 1 82 LYS H H 1.742 -20.726 -64.942 1.00 . A A . 82 LYS H 1 1
1 1010 1 1 82 LYS HA H 3.412 -20.548 -67.359 1.00 . A A . 82 LYS HA 1 1
1 1011 1 1 82 LYS HB2 H 1.448 -18.697 -66.099 1.00 . A A . 82 LYS HB2 1 1
1 1012 1 1 82 LYS HB3 H 2.772 -17.999 -67.016 1.00 . A A . 82 LYS HB3 1 1
1 1013 1 1 82 LYS HD2 H 1.073 -21.181 -67.780 1.00 . A A . 82 LYS HD2 1 1
1 1014 1 1 82 LYS HD3 H -0.277 -20.135 -67.343 1.00 . A A . 82 LYS HD3 1 1
1 1015 1 1 82 LYS HE2 H -0.833 -21.484 -69.290 1.00 . A A . 82 LYS HE2 1 1
1 1016 1 1 82 LYS HE3 H -0.766 -19.775 -69.717 1.00 . A A . 82 LYS HE3 1 1
1 1017 1 1 82 LYS HG2 H 0.780 -18.247 -68.382 1.00 . A A . 82 LYS HG2 1 1
1 1018 1 1 82 LYS HG3 H 2.089 -19.260 -68.984 1.00 . A A . 82 LYS HG3 1 1
1 1019 1 1 82 LYS HZ1 H 1.384 -21.768 -70.214 1.00 . A A . 82 LYS HZ1 1 1
1 1020 1 1 82 LYS HZ2 H 1.448 -20.132 -70.632 1.00 . A A . 82 LYS HZ2 1 1
1 1021 1 1 82 LYS HZ3 H 0.329 -21.150 -71.375 1.00 . A A . 82 LYS HZ3 1 1
1 1022 1 1 82 LYS N N 2.322 -21.035 -65.675 1.00 . A A . 82 LYS N 1 1
1 1023 1 1 82 LYS NZ N 0.812 -20.940 -70.479 1.00 . A A . 82 LYS NZ 1 1
1 1024 1 1 82 LYS O O 5.419 -19.672 -66.184 1.00 . A A . 82 LYS O 1 1
1 1025 1 1 83 CYS C C 6.100 -19.336 -63.306 1.00 . A A . 83 CYS C 1 1
1 1026 1 1 83 CYS CA C 5.118 -18.278 -63.807 1.00 . A A . 83 CYS CA 1 1
1 1027 1 1 83 CYS CB C 4.517 -17.534 -62.632 1.00 . A A . 83 CYS CB 1 1
1 1028 1 1 83 CYS H H 3.125 -18.802 -64.269 1.00 . A A . 83 CYS H 1 1
1 1029 1 1 83 CYS HA H 5.644 -17.574 -64.433 1.00 . A A . 83 CYS HA 1 1
1 1030 1 1 83 CYS HB2 H 5.311 -17.160 -62.002 1.00 . A A . 83 CYS HB2 1 1
1 1031 1 1 83 CYS HB3 H 3.927 -16.705 -62.997 1.00 . A A . 83 CYS HB3 1 1
1 1032 1 1 83 CYS N N 4.048 -18.877 -64.595 1.00 . A A . 83 CYS N 1 1
1 1033 1 1 83 CYS O O 7.292 -19.063 -63.121 1.00 . A A . 83 CYS O 1 1
1 1034 1 1 83 CYS SG S 3.449 -18.566 -61.623 1.00 . A A . 83 CYS SG 1 1
1 1035 1 1 84 GLY C C 6.507 -21.659 -61.109 1.00 . A A . 84 GLY C 1 1
1 1036 1 1 84 GLY CA C 6.435 -21.612 -62.616 1.00 . A A . 84 GLY CA 1 1
1 1037 1 1 84 GLY H H 4.643 -20.699 -63.262 1.00 . A A . 84 GLY H 1 1
1 1038 1 1 84 GLY HA2 H 6.038 -22.550 -62.977 1.00 . A A . 84 GLY HA2 1 1
1 1039 1 1 84 GLY HA3 H 7.431 -21.479 -63.009 1.00 . A A . 84 GLY HA3 1 1
1 1040 1 1 84 GLY N N 5.597 -20.539 -63.090 1.00 . A A . 84 GLY N 1 1
1 1041 1 1 84 GLY O O 7.432 -22.241 -60.545 1.00 . A A . 84 GLY O 1 1
1 1042 1 1 85 LYS C C 4.823 -22.296 -58.492 1.00 . A A . 85 LYS C 1 1
1 1043 1 1 85 LYS CA C 5.505 -21.044 -58.999 1.00 . A A . 85 LYS CA 1 1
1 1044 1 1 85 LYS CB C 4.813 -19.795 -58.449 1.00 . A A . 85 LYS CB 1 1
1 1045 1 1 85 LYS CD C 7.013 -18.578 -58.066 1.00 . A A . 85 LYS CD 1 1
1 1046 1 1 85 LYS CE C 6.999 -18.995 -56.595 1.00 . A A . 85 LYS CE 1 1
1 1047 1 1 85 LYS CG C 5.599 -18.500 -58.657 1.00 . A A . 85 LYS CG 1 1
1 1048 1 1 85 LYS H H 4.835 -20.571 -60.947 1.00 . A A . 85 LYS H 1 1
1 1049 1 1 85 LYS HA H 6.528 -21.056 -58.653 1.00 . A A . 85 LYS HA 1 1
1 1050 1 1 85 LYS HB2 H 3.855 -19.689 -58.936 1.00 . A A . 85 LYS HB2 1 1
1 1051 1 1 85 LYS HB3 H 4.652 -19.926 -57.389 1.00 . A A . 85 LYS HB3 1 1
1 1052 1 1 85 LYS HD2 H 7.588 -19.299 -58.626 1.00 . A A . 85 LYS HD2 1 1
1 1053 1 1 85 LYS HD3 H 7.478 -17.607 -58.151 1.00 . A A . 85 LYS HD3 1 1
1 1054 1 1 85 LYS HE2 H 6.613 -20.001 -56.524 1.00 . A A . 85 LYS HE2 1 1
1 1055 1 1 85 LYS HE3 H 8.013 -18.976 -56.223 1.00 . A A . 85 LYS HE3 1 1
1 1056 1 1 85 LYS HG2 H 5.677 -18.307 -59.717 1.00 . A A . 85 LYS HG2 1 1
1 1057 1 1 85 LYS HG3 H 5.065 -17.689 -58.183 1.00 . A A . 85 LYS HG3 1 1
1 1058 1 1 85 LYS HZ1 H 6.529 -17.128 -55.778 1.00 . A A . 85 LYS HZ1 1 1
1 1059 1 1 85 LYS HZ2 H 6.165 -18.432 -54.770 1.00 . A A . 85 LYS HZ2 1 1
1 1060 1 1 85 LYS HZ3 H 5.175 -18.095 -56.094 1.00 . A A . 85 LYS HZ3 1 1
1 1061 1 1 85 LYS N N 5.540 -21.038 -60.449 1.00 . A A . 85 LYS N 1 1
1 1062 1 1 85 LYS NZ N 6.158 -18.098 -55.757 1.00 . A A . 85 LYS NZ 1 1
1 1063 1 1 85 LYS O O 5.085 -22.748 -57.380 1.00 . A A . 85 LYS O 1 1
1 1064 1 1 86 GLY C C 1.798 -23.931 -58.794 1.00 . A A . 86 GLY C 1 1
1 1065 1 1 86 GLY CA C 3.295 -24.086 -58.945 1.00 . A A . 86 GLY CA 1 1
1 1066 1 1 86 GLY H H 3.781 -22.447 -60.186 1.00 . A A . 86 GLY H 1 1
1 1067 1 1 86 GLY HA2 H 3.490 -24.819 -59.712 1.00 . A A . 86 GLY HA2 1 1
1 1068 1 1 86 GLY HA3 H 3.708 -24.438 -58.011 1.00 . A A . 86 GLY HA3 1 1
1 1069 1 1 86 GLY N N 3.961 -22.862 -59.315 1.00 . A A . 86 GLY N 1 1
1 1070 1 1 86 GLY O O 1.158 -24.714 -58.092 1.00 . A A . 86 GLY O 1 1
1 1071 1 1 87 CYS C C -0.804 -23.020 -60.754 1.00 . A A . 87 CYS C 1 1
1 1072 1 1 87 CYS CA C -0.188 -22.718 -59.395 1.00 . A A . 87 CYS CA 1 1
1 1073 1 1 87 CYS CB C -0.493 -21.286 -58.951 1.00 . A A . 87 CYS CB 1 1
1 1074 1 1 87 CYS H H 1.777 -22.332 -59.988 1.00 . A A . 87 CYS H 1 1
1 1075 1 1 87 CYS HA H -0.600 -23.402 -58.666 1.00 . A A . 87 CYS HA 1 1
1 1076 1 1 87 CYS HB2 H -1.518 -21.052 -59.195 1.00 . A A . 87 CYS HB2 1 1
1 1077 1 1 87 CYS HB3 H -0.359 -21.214 -57.881 1.00 . A A . 87 CYS HB3 1 1
1 1078 1 1 87 CYS N N 1.235 -22.938 -59.443 1.00 . A A . 87 CYS N 1 1
1 1079 1 1 87 CYS O O -0.098 -23.100 -61.760 1.00 . A A . 87 CYS O 1 1
1 1080 1 1 87 CYS SG S 0.549 -20.037 -59.721 1.00 . A A . 87 CYS SG 1 1
1 1081 1 1 88 THR C C -3.986 -22.613 -62.215 1.00 . A A . 88 THR C 1 1
1 1082 1 1 88 THR CA C -2.794 -23.535 -62.008 1.00 . A A . 88 THR CA 1 1
1 1083 1 1 88 THR CB C -3.265 -24.998 -61.997 1.00 . A A . 88 THR CB 1 1
1 1084 1 1 88 THR CG2 C -2.117 -25.938 -62.353 1.00 . A A . 88 THR CG2 1 1
1 1085 1 1 88 THR H H -2.623 -23.137 -59.950 1.00 . A A . 88 THR H 1 1
1 1086 1 1 88 THR HA H -2.094 -23.405 -62.820 1.00 . A A . 88 THR HA 1 1
1 1087 1 1 88 THR HB H -4.051 -25.112 -62.731 1.00 . A A . 88 THR HB 1 1
1 1088 1 1 88 THR HG1 H -3.648 -26.271 -60.533 1.00 . A A . 88 THR HG1 1 1
1 1089 1 1 88 THR HG21 H -1.729 -25.680 -63.329 1.00 . A A . 88 THR HG21 1 1
1 1090 1 1 88 THR HG22 H -2.476 -26.956 -62.367 1.00 . A A . 88 THR HG22 1 1
1 1091 1 1 88 THR HG23 H -1.332 -25.842 -61.617 1.00 . A A . 88 THR HG23 1 1
1 1092 1 1 88 THR N N -2.102 -23.212 -60.781 1.00 . A A . 88 THR N 1 1
1 1093 1 1 88 THR O O -4.999 -22.996 -62.800 1.00 . A A . 88 THR O 1 1
1 1094 1 1 88 THR OG1 O -3.786 -25.331 -60.696 1.00 . A A . 88 THR OG1 1 1
1 1095 1 1 89 GLY C C -5.095 -19.670 -60.595 1.00 . A A . 89 GLY C 1 1
1 1096 1 1 89 GLY CA C -4.910 -20.436 -61.870 1.00 . A A . 89 GLY CA 1 1
1 1097 1 1 89 GLY H H -3.023 -21.142 -61.286 1.00 . A A . 89 GLY H 1 1
1 1098 1 1 89 GLY HA2 H -4.669 -19.749 -62.668 1.00 . A A . 89 GLY HA2 1 1
1 1099 1 1 89 GLY HA3 H -5.829 -20.950 -62.107 1.00 . A A . 89 GLY HA3 1 1
1 1100 1 1 89 GLY N N -3.853 -21.396 -61.742 1.00 . A A . 89 GLY N 1 1
1 1101 1 1 89 GLY O O -4.388 -19.923 -59.627 1.00 . A A . 89 GLY O 1 1
1 1102 1 1 90 PRO C C -6.693 -18.782 -58.154 1.00 . A A . 90 PRO C 1 1
1 1103 1 1 90 PRO CA C -6.300 -17.922 -59.351 1.00 . A A . 90 PRO CA 1 1
1 1104 1 1 90 PRO CB C -7.483 -17.041 -59.757 1.00 . A A . 90 PRO CB 1 1
1 1105 1 1 90 PRO CD C -6.950 -18.379 -61.658 1.00 . A A . 90 PRO CD 1 1
1 1106 1 1 90 PRO CG C -8.083 -17.720 -60.941 1.00 . A A . 90 PRO CG 1 1
1 1107 1 1 90 PRO HA H -5.450 -17.305 -59.099 1.00 . A A . 90 PRO HA 1 1
1 1108 1 1 90 PRO HB2 H -8.179 -17.007 -58.932 1.00 . A A . 90 PRO HB2 1 1
1 1109 1 1 90 PRO HB3 H -7.139 -16.046 -59.997 1.00 . A A . 90 PRO HB3 1 1
1 1110 1 1 90 PRO HD2 H -7.291 -19.260 -62.180 1.00 . A A . 90 PRO HD2 1 1
1 1111 1 1 90 PRO HD3 H -6.471 -17.692 -62.339 1.00 . A A . 90 PRO HD3 1 1
1 1112 1 1 90 PRO HG2 H -8.787 -18.466 -60.603 1.00 . A A . 90 PRO HG2 1 1
1 1113 1 1 90 PRO HG3 H -8.569 -16.996 -61.579 1.00 . A A . 90 PRO HG3 1 1
1 1114 1 1 90 PRO N N -6.044 -18.732 -60.552 1.00 . A A . 90 PRO N 1 1
1 1115 1 1 90 PRO O O -6.300 -18.513 -57.024 1.00 . A A . 90 PRO O 1 1
1 1116 1 1 91 ASP C C -6.821 -21.382 -56.625 1.00 . A A . 91 ASP C 1 1
1 1117 1 1 91 ASP CA C -7.957 -20.752 -57.414 1.00 . A A . 91 ASP CA 1 1
1 1118 1 1 91 ASP CB C -8.776 -21.861 -58.075 1.00 . A A . 91 ASP CB 1 1
1 1119 1 1 91 ASP CG C -9.943 -21.341 -58.876 1.00 . A A . 91 ASP CG 1 1
1 1120 1 1 91 ASP H H -7.708 -19.988 -59.369 1.00 . A A . 91 ASP H 1 1
1 1121 1 1 91 ASP HA H -8.598 -20.202 -56.743 1.00 . A A . 91 ASP HA 1 1
1 1122 1 1 91 ASP HB2 H -8.133 -22.409 -58.745 1.00 . A A . 91 ASP HB2 1 1
1 1123 1 1 91 ASP HB3 H -9.149 -22.526 -57.312 1.00 . A A . 91 ASP HB3 1 1
1 1124 1 1 91 ASP N N -7.457 -19.830 -58.434 1.00 . A A . 91 ASP N 1 1
1 1125 1 1 91 ASP O O -6.946 -21.634 -55.424 1.00 . A A . 91 ASP O 1 1
1 1126 1 1 91 ASP OD1 O -9.718 -20.821 -59.988 1.00 . A A . 91 ASP OD1 1 1
1 1127 1 1 91 ASP OD2 O -11.096 -21.455 -58.406 1.00 . A A . 91 ASP OD2 1 1
1 1128 1 1 92 SER C C -3.430 -21.293 -56.464 1.00 . A A . 92 SER C 1 1
1 1129 1 1 92 SER CA C -4.586 -22.272 -56.669 1.00 . A A . 92 SER CA 1 1
1 1130 1 1 92 SER CB C -4.140 -23.485 -57.490 1.00 . A A . 92 SER CB 1 1
1 1131 1 1 92 SER H H -5.662 -21.407 -58.249 1.00 . A A . 92 SER H 1 1
1 1132 1 1 92 SER HA H -4.910 -22.621 -55.700 1.00 . A A . 92 SER HA 1 1
1 1133 1 1 92 SER HB2 H -3.147 -23.778 -57.183 1.00 . A A . 92 SER HB2 1 1
1 1134 1 1 92 SER HB3 H -4.825 -24.304 -57.322 1.00 . A A . 92 SER HB3 1 1
1 1135 1 1 92 SER HG H -4.297 -23.994 -59.382 1.00 . A A . 92 SER HG 1 1
1 1136 1 1 92 SER N N -5.719 -21.643 -57.299 1.00 . A A . 92 SER N 1 1
1 1137 1 1 92 SER O O -2.372 -21.673 -55.961 1.00 . A A . 92 SER O 1 1
1 1138 1 1 92 SER OG O -4.116 -23.184 -58.879 1.00 . A A . 92 SER OG 1 1
1 1139 1 1 93 CYS C C -2.634 -18.440 -55.275 1.00 . A A . 93 CYS C 1 1
1 1140 1 1 93 CYS CA C -2.580 -19.042 -56.664 1.00 . A A . 93 CYS CA 1 1
1 1141 1 1 93 CYS CB C -2.651 -17.933 -57.725 1.00 . A A . 93 CYS CB 1 1
1 1142 1 1 93 CYS H H -4.490 -19.769 -57.230 1.00 . A A . 93 CYS H 1 1
1 1143 1 1 93 CYS HA H -1.636 -19.556 -56.768 1.00 . A A . 93 CYS HA 1 1
1 1144 1 1 93 CYS HB2 H -2.569 -18.378 -58.705 1.00 . A A . 93 CYS HB2 1 1
1 1145 1 1 93 CYS HB3 H -3.604 -17.429 -57.644 1.00 . A A . 93 CYS HB3 1 1
1 1146 1 1 93 CYS N N -3.628 -20.035 -56.838 1.00 . A A . 93 CYS N 1 1
1 1147 1 1 93 CYS O O -3.400 -17.516 -55.009 1.00 . A A . 93 CYS O 1 1
1 1148 1 1 93 CYS SG S -1.337 -16.675 -57.573 1.00 . A A . 93 CYS SG 1 1
1 1149 1 1 94 LYS C C -0.393 -17.832 -52.848 1.00 . A A . 94 LYS C 1 1
1 1150 1 1 94 LYS CA C -1.740 -18.482 -53.029 1.00 . A A . 94 LYS CA 1 1
1 1151 1 1 94 LYS CB C -1.929 -19.593 -52.000 1.00 . A A . 94 LYS CB 1 1
1 1152 1 1 94 LYS CD C -3.569 -21.077 -50.781 1.00 . A A . 94 LYS CD 1 1
1 1153 1 1 94 LYS CE C -2.721 -22.351 -50.778 1.00 . A A . 94 LYS CE 1 1
1 1154 1 1 94 LYS CG C -3.318 -20.200 -52.005 1.00 . A A . 94 LYS CG 1 1
1 1155 1 1 94 LYS H H -1.314 -19.781 -54.648 1.00 . A A . 94 LYS H 1 1
1 1156 1 1 94 LYS HA H -2.510 -17.736 -52.895 1.00 . A A . 94 LYS HA 1 1
1 1157 1 1 94 LYS HB2 H -1.217 -20.378 -52.208 1.00 . A A . 94 LYS HB2 1 1
1 1158 1 1 94 LYS HB3 H -1.736 -19.194 -51.015 1.00 . A A . 94 LYS HB3 1 1
1 1159 1 1 94 LYS HD2 H -3.337 -20.507 -49.895 1.00 . A A . 94 LYS HD2 1 1
1 1160 1 1 94 LYS HD3 H -4.614 -21.351 -50.763 1.00 . A A . 94 LYS HD3 1 1
1 1161 1 1 94 LYS HE2 H -3.194 -23.079 -50.136 1.00 . A A . 94 LYS HE2 1 1
1 1162 1 1 94 LYS HE3 H -2.684 -22.738 -51.785 1.00 . A A . 94 LYS HE3 1 1
1 1163 1 1 94 LYS HG2 H -4.046 -19.403 -52.015 1.00 . A A . 94 LYS HG2 1 1
1 1164 1 1 94 LYS HG3 H -3.431 -20.800 -52.896 1.00 . A A . 94 LYS HG3 1 1
1 1165 1 1 94 LYS HZ1 H -0.810 -23.019 -50.267 1.00 . A A . 94 LYS HZ1 1 1
1 1166 1 1 94 LYS HZ2 H -1.346 -21.723 -49.335 1.00 . A A . 94 LYS HZ2 1 1
1 1167 1 1 94 LYS HZ3 H -0.823 -21.463 -50.913 1.00 . A A . 94 LYS HZ3 1 1
1 1168 1 1 94 LYS N N -1.844 -18.998 -54.383 1.00 . A A . 94 LYS N 1 1
1 1169 1 1 94 LYS NZ N -1.334 -22.122 -50.294 1.00 . A A . 94 LYS NZ 1 1
1 1170 1 1 94 LYS O O 0.121 -17.718 -51.735 1.00 . A A . 94 LYS O 1 1
1 1171 1 1 95 CYS C C 1.344 -15.307 -53.651 1.00 . A A . 95 CYS C 1 1
1 1172 1 1 95 CYS CA C 1.464 -16.784 -53.961 1.00 . A A . 95 CYS CA 1 1
1 1173 1 1 95 CYS CB C 2.125 -16.989 -55.318 1.00 . A A . 95 CYS CB 1 1
1 1174 1 1 95 CYS H H -0.308 -17.508 -54.800 1.00 . A A . 95 CYS H 1 1
1 1175 1 1 95 CYS HA H 2.072 -17.254 -53.204 1.00 . A A . 95 CYS HA 1 1
1 1176 1 1 95 CYS HB2 H 1.520 -16.518 -56.079 1.00 . A A . 95 CYS HB2 1 1
1 1177 1 1 95 CYS HB3 H 3.104 -16.535 -55.311 1.00 . A A . 95 CYS HB3 1 1
1 1178 1 1 95 CYS N N 0.172 -17.409 -53.952 1.00 . A A . 95 CYS N 1 1
1 1179 1 1 95 CYS O O 0.256 -14.804 -53.361 1.00 . A A . 95 CYS O 1 1
1 1180 1 1 95 CYS SG S 2.323 -18.723 -55.770 1.00 . A A . 95 CYS SG 1 1
1 1181 1 1 96 ASP C C 2.397 -12.443 -54.741 1.00 . A A . 96 ASP C 1 1
1 1182 1 1 96 ASP CA C 2.482 -13.204 -53.434 1.00 . A A . 96 ASP CA 1 1
1 1183 1 1 96 ASP CB C 3.766 -12.828 -52.687 1.00 . A A . 96 ASP CB 1 1
1 1184 1 1 96 ASP CG C 3.999 -13.683 -51.460 1.00 . A A . 96 ASP CG 1 1
1 1185 1 1 96 ASP H H 3.290 -15.084 -53.923 1.00 . A A . 96 ASP H 1 1
1 1186 1 1 96 ASP HA H 1.628 -12.956 -52.820 1.00 . A A . 96 ASP HA 1 1
1 1187 1 1 96 ASP HB2 H 4.608 -12.940 -53.351 1.00 . A A . 96 ASP HB2 1 1
1 1188 1 1 96 ASP HB3 H 3.700 -11.796 -52.375 1.00 . A A . 96 ASP HB3 1 1
1 1189 1 1 96 ASP N N 2.455 -14.622 -53.700 1.00 . A A . 96 ASP N 1 1
1 1190 1 1 96 ASP O O 2.011 -13.000 -55.775 1.00 . A A . 96 ASP O 1 1
1 1191 1 1 96 ASP OD1 O 3.496 -13.328 -50.377 1.00 . A A . 96 ASP OD1 1 1
1 1192 1 1 96 ASP OD2 O 4.685 -14.724 -51.575 1.00 . A A . 96 ASP OD2 1 1
1 1193 1 1 97 ARG C C 4.007 -10.524 -56.736 1.00 . A A . 97 ARG C 1 1
1 1194 1 1 97 ARG CA C 2.740 -10.343 -55.892 1.00 . A A . 97 ARG CA 1 1
1 1195 1 1 97 ARG CB C 2.580 -8.890 -55.464 1.00 . A A . 97 ARG CB 1 1
1 1196 1 1 97 ARG CD C 3.408 -7.066 -53.988 1.00 . A A . 97 ARG CD 1 1
1 1197 1 1 97 ARG CG C 3.785 -8.318 -54.742 1.00 . A A . 97 ARG CG 1 1
1 1198 1 1 97 ARG CZ C 4.551 -5.178 -52.880 1.00 . A A . 97 ARG CZ 1 1
1 1199 1 1 97 ARG H H 3.103 -10.811 -53.861 1.00 . A A . 97 ARG H 1 1
1 1200 1 1 97 ARG HA H 1.882 -10.635 -56.484 1.00 . A A . 97 ARG HA 1 1
1 1201 1 1 97 ARG HB2 H 2.391 -8.286 -56.338 1.00 . A A . 97 ARG HB2 1 1
1 1202 1 1 97 ARG HB3 H 1.729 -8.822 -54.800 1.00 . A A . 97 ARG HB3 1 1
1 1203 1 1 97 ARG HD2 H 2.656 -6.537 -54.555 1.00 . A A . 97 ARG HD2 1 1
1 1204 1 1 97 ARG HD3 H 2.992 -7.352 -53.033 1.00 . A A . 97 ARG HD3 1 1
1 1205 1 1 97 ARG HE H 5.334 -6.325 -54.334 1.00 . A A . 97 ARG HE 1 1
1 1206 1 1 97 ARG HG2 H 4.158 -9.052 -54.043 1.00 . A A . 97 ARG HG2 1 1
1 1207 1 1 97 ARG HG3 H 4.551 -8.082 -55.464 1.00 . A A . 97 ARG HG3 1 1
1 1208 1 1 97 ARG HH11 H 2.712 -5.590 -52.109 1.00 . A A . 97 ARG HH11 1 1
1 1209 1 1 97 ARG HH12 H 3.512 -4.237 -51.399 1.00 . A A . 97 ARG HH12 1 1
1 1210 1 1 97 ARG HH21 H 6.394 -4.514 -53.397 1.00 . A A . 97 ARG HH21 1 1
1 1211 1 1 97 ARG HH22 H 5.614 -3.618 -52.144 1.00 . A A . 97 ARG HH22 1 1
1 1212 1 1 97 ARG N N 2.783 -11.190 -54.709 1.00 . A A . 97 ARG N 1 1
1 1213 1 1 97 ARG NE N 4.544 -6.179 -53.765 1.00 . A A . 97 ARG NE 1 1
1 1214 1 1 97 ARG NH1 N 3.510 -4.987 -52.068 1.00 . A A . 97 ARG NH1 1 1
1 1215 1 1 97 ARG NH2 N 5.602 -4.377 -52.799 1.00 . A A . 97 ARG NH2 1 1
1 1216 1 1 97 ARG O O 4.327 -9.702 -57.596 1.00 . A A . 97 ARG O 1 1
1 1217 1 1 98 SER C C 5.638 -12.621 -58.537 1.00 . A A . 98 SER C 1 1
1 1218 1 1 98 SER CA C 5.934 -11.926 -57.200 1.00 . A A . 98 SER CA 1 1
1 1219 1 1 98 SER CB C 6.812 -12.815 -56.327 1.00 . A A . 98 SER CB 1 1
1 1220 1 1 98 SER H H 4.388 -12.235 -55.803 1.00 . A A . 98 SER H 1 1
1 1221 1 1 98 SER HA H 6.454 -10.999 -57.391 1.00 . A A . 98 SER HA 1 1
1 1222 1 1 98 SER HB2 H 6.370 -13.798 -56.262 1.00 . A A . 98 SER HB2 1 1
1 1223 1 1 98 SER HB3 H 7.796 -12.888 -56.764 1.00 . A A . 98 SER HB3 1 1
1 1224 1 1 98 SER HG H 7.180 -12.990 -54.404 1.00 . A A . 98 SER HG 1 1
1 1225 1 1 98 SER N N 4.706 -11.616 -56.492 1.00 . A A . 98 SER N 1 1
1 1226 1 1 98 SER O O 6.542 -12.885 -59.325 1.00 . A A . 98 SER O 1 1
1 1227 1 1 98 SER OG O 6.931 -12.279 -55.013 1.00 . A A . 98 SER OG 1 1
1 1228 1 1 99 CYS C C 3.945 -12.580 -61.177 1.00 . A A . 99 CYS C 1 1
1 1229 1 1 99 CYS CA C 3.957 -13.563 -60.014 1.00 . A A . 99 CYS CA 1 1
1 1230 1 1 99 CYS CB C 2.576 -14.203 -59.862 1.00 . A A . 99 CYS CB 1 1
1 1231 1 1 99 CYS H H 3.691 -12.697 -58.105 1.00 . A A . 99 CYS H 1 1
1 1232 1 1 99 CYS HA H 4.674 -14.341 -60.230 1.00 . A A . 99 CYS HA 1 1
1 1233 1 1 99 CYS HB2 H 2.021 -13.650 -59.119 1.00 . A A . 99 CYS HB2 1 1
1 1234 1 1 99 CYS HB3 H 2.053 -14.149 -60.803 1.00 . A A . 99 CYS HB3 1 1
1 1235 1 1 99 CYS N N 4.368 -12.919 -58.777 1.00 . A A . 99 CYS N 1 1
1 1236 1 1 99 CYS O O 3.312 -11.521 -61.109 1.00 . A A . 99 CYS O 1 1
1 1237 1 1 99 CYS SG S 2.601 -15.925 -59.332 1.00 . A A . 99 CYS SG 1 1
1 1238 1 1 100 SER C C 3.319 -12.151 -64.144 1.00 . A A . 100 SER C 1 1
1 1239 1 1 100 SER CA C 4.682 -12.121 -63.446 1.00 . A A . 100 SER CA 1 1
1 1240 1 1 100 SER CB C 5.778 -12.640 -64.391 1.00 . A A . 100 SER CB 1 1
1 1241 1 1 100 SER H H 5.149 -13.774 -62.222 1.00 . A A . 100 SER H 1 1
1 1242 1 1 100 SER HA H 4.912 -11.106 -63.157 1.00 . A A . 100 SER HA 1 1
1 1243 1 1 100 SER HB2 H 6.702 -12.745 -63.842 1.00 . A A . 100 SER HB2 1 1
1 1244 1 1 100 SER HB3 H 5.483 -13.602 -64.782 1.00 . A A . 100 SER HB3 1 1
1 1245 1 1 100 SER HG H 6.363 -10.930 -65.130 1.00 . A A . 100 SER HG 1 1
1 1246 1 1 100 SER N N 4.638 -12.939 -62.246 1.00 . A A . 100 SER N 1 1
1 1247 1 1 100 SER O O 3.002 -11.293 -64.965 1.00 . A A . 100 SER O 1 1
1 1248 1 1 100 SER OG O 5.991 -11.752 -65.474 1.00 . A A . 100 SER OG 1 1
1 1249 1 1 101 CYS C C 0.195 -12.306 -63.770 1.00 . A A . 101 CYS C 1 1
1 1250 1 1 101 CYS CA C 1.197 -13.307 -64.357 1.00 . A A . 101 CYS CA 1 1
1 1251 1 1 101 CYS CB C 0.712 -14.738 -64.139 1.00 . A A . 101 CYS CB 1 1
1 1252 1 1 101 CYS H H 2.820 -13.789 -63.119 1.00 . A A . 101 CYS H 1 1
1 1253 1 1 101 CYS HA H 1.277 -13.131 -65.419 1.00 . A A . 101 CYS HA 1 1
1 1254 1 1 101 CYS HB2 H 0.723 -14.956 -63.081 1.00 . A A . 101 CYS HB2 1 1
1 1255 1 1 101 CYS HB3 H -0.297 -14.825 -64.510 1.00 . A A . 101 CYS HB3 1 1
1 1256 1 1 101 CYS N N 2.514 -13.142 -63.786 1.00 . A A . 101 CYS N 1 1
1 1257 1 1 101 CYS O O -0.887 -12.109 -64.320 1.00 . A A . 101 CYS O 1 1
1 1258 1 1 101 CYS SG S 1.717 -15.998 -64.965 1.00 . A A . 101 CYS SG 1 1
1 1259 1 1 102 LYS C C -0.405 -9.429 -62.875 1.00 . A A . 102 LYS C 1 1
1 1260 1 1 102 LYS CA C -0.336 -10.693 -62.032 1.00 . A A . 102 LYS CA 1 1
1 1261 1 1 102 LYS CB C 0.127 -10.338 -60.612 1.00 . A A . 102 LYS CB 1 1
1 1262 1 1 102 LYS CD C -1.075 -12.277 -59.562 1.00 . A A . 102 LYS CD 1 1
1 1263 1 1 102 LYS CE C -1.022 -13.348 -58.473 1.00 . A A . 102 LYS CE 1 1
1 1264 1 1 102 LYS CG C 0.234 -11.520 -59.662 1.00 . A A . 102 LYS CG 1 1
1 1265 1 1 102 LYS H H 1.430 -11.849 -62.258 1.00 . A A . 102 LYS H 1 1
1 1266 1 1 102 LYS HA H -1.323 -11.130 -61.982 1.00 . A A . 102 LYS HA 1 1
1 1267 1 1 102 LYS HB2 H 1.095 -9.867 -60.669 1.00 . A A . 102 LYS HB2 1 1
1 1268 1 1 102 LYS HB3 H -0.579 -9.634 -60.194 1.00 . A A . 102 LYS HB3 1 1
1 1269 1 1 102 LYS HD2 H -1.864 -11.579 -59.327 1.00 . A A . 102 LYS HD2 1 1
1 1270 1 1 102 LYS HD3 H -1.275 -12.750 -60.512 1.00 . A A . 102 LYS HD3 1 1
1 1271 1 1 102 LYS HE2 H -1.869 -14.007 -58.592 1.00 . A A . 102 LYS HE2 1 1
1 1272 1 1 102 LYS HE3 H -0.110 -13.915 -58.591 1.00 . A A . 102 LYS HE3 1 1
1 1273 1 1 102 LYS HG2 H 0.997 -12.190 -60.027 1.00 . A A . 102 LYS HG2 1 1
1 1274 1 1 102 LYS HG3 H 0.509 -11.158 -58.682 1.00 . A A . 102 LYS HG3 1 1
1 1275 1 1 102 LYS HZ1 H -0.342 -12.005 -56.999 1.00 . A A . 102 LYS HZ1 1 1
1 1276 1 1 102 LYS HZ2 H -0.859 -13.493 -56.388 1.00 . A A . 102 LYS HZ2 1 1
1 1277 1 1 102 LYS HZ3 H -1.991 -12.352 -56.906 1.00 . A A . 102 LYS HZ3 1 1
1 1278 1 1 102 LYS N N 0.554 -11.671 -62.657 1.00 . A A . 102 LYS N 1 1
1 1279 1 1 102 LYS NZ N -1.055 -12.764 -57.101 1.00 . A A . 102 LYS NZ 1 1
1 1280 1 1 102 LYS O O 0.579 -8.632 -62.817 1.00 . A A . 102 LYS O 1 1
1 1281 2 2 1 CD CD CD 1.032 -17.847 -58.100 1.00 . B A . 200 CD CD 1 1
1 1282 3 2 1 CD CD CD 1.949 -20.931 -62.002 1.00 . C A . 201 CD CD 1 1
1 1283 4 2 1 CD CD CD 1.122 -17.711 -62.960 1.00 . D A . 202 CD CD 1 1
1 1284 5 2 1 CD CD CD -5.403 -8.224 -46.584 1.00 . E A . 203 CD CD 1 1
1 1285 6 2 1 CD CD CD -8.936 -10.084 -48.497 1.00 . F A . 204 CD CD 1 1
1 1286 7 2 1 CD CD CD -7.624 -6.535 -49.919 1.00 . G A . 205 CD CD 1 1
1 1287 8 2 1 CD CD CD -4.370 -2.156 -25.872 1.00 . H A . 206 CD CD 1 1
1 1288 9 2 1 CD CD CD -6.100 0.260 -29.037 1.00 . I A . 207 CD CD 1 1
1 1289 10 2 1 CD CD CD -2.085 -1.275 -29.249 1.00 . J A . 208 CD CD 1 1
2 1290 1 1 1 GLY C C -2.476 0.776 -8.761 1.00 . A A . 1 GLY C 1 1
2 1291 1 1 1 GLY CA C -1.491 1.166 -7.676 1.00 . A A . 1 GLY CA 1 1
2 1292 1 1 1 GLY HA2 H -1.894 0.876 -6.717 1.00 . A A . 1 GLY HA2 1 1
2 1293 1 1 1 GLY HA3 H -1.359 2.238 -7.690 1.00 . A A . 1 GLY HA3 1 1
2 1294 1 1 1 GLY N N -0.163 0.514 -7.859 1.00 . A A . 1 GLY N 1 1
2 1295 1 1 1 GLY O O -3.514 1.416 -8.929 1.00 . A A . 1 GLY O 1 1
2 1296 1 1 2 SER C C -2.780 -2.239 -10.775 1.00 . A A . 2 SER C 1 1
2 1297 1 1 2 SER CA C -2.999 -0.747 -10.566 1.00 . A A . 2 SER CA 1 1
2 1298 1 1 2 SER CB C -2.706 0.024 -11.864 1.00 . A A . 2 SER CB 1 1
2 1299 1 1 2 SER H H -1.297 -0.728 -9.326 1.00 . A A . 2 SER H 1 1
2 1300 1 1 2 SER HA H -4.025 -0.577 -10.278 1.00 . A A . 2 SER HA 1 1
2 1301 1 1 2 SER HB2 H -2.813 1.082 -11.681 1.00 . A A . 2 SER HB2 1 1
2 1302 1 1 2 SER HB3 H -1.695 -0.183 -12.182 1.00 . A A . 2 SER HB3 1 1
2 1303 1 1 2 SER HG H -3.205 -1.061 -13.424 1.00 . A A . 2 SER HG 1 1
2 1304 1 1 2 SER N N -2.146 -0.268 -9.501 1.00 . A A . 2 SER N 1 1
2 1305 1 1 2 SER O O -1.663 -2.676 -11.057 1.00 . A A . 2 SER O 1 1
2 1306 1 1 2 SER OG O -3.598 -0.349 -12.903 1.00 . A A . 2 SER OG 1 1
2 1307 1 1 3 MET C C -3.618 -4.794 -12.279 1.00 . A A . 3 MET C 1 1
2 1308 1 1 3 MET CA C -3.746 -4.457 -10.804 1.00 . A A . 3 MET CA 1 1
2 1309 1 1 3 MET CB C -4.958 -5.167 -10.191 1.00 . A A . 3 MET CB 1 1
2 1310 1 1 3 MET CE C -6.298 -5.458 -6.242 1.00 . A A . 3 MET CE 1 1
2 1311 1 1 3 MET CG C -5.085 -4.974 -8.686 1.00 . A A . 3 MET CG 1 1
2 1312 1 1 3 MET H H -4.705 -2.618 -10.394 1.00 . A A . 3 MET H 1 1
2 1313 1 1 3 MET HA H -2.852 -4.791 -10.297 1.00 . A A . 3 MET HA 1 1
2 1314 1 1 3 MET HB2 H -5.856 -4.789 -10.657 1.00 . A A . 3 MET HB2 1 1
2 1315 1 1 3 MET HB3 H -4.879 -6.225 -10.390 1.00 . A A . 3 MET HB3 1 1
2 1316 1 1 3 MET HE1 H -6.420 -4.389 -6.151 1.00 . A A . 3 MET HE1 1 1
2 1317 1 1 3 MET HE2 H -5.326 -5.743 -5.868 1.00 . A A . 3 MET HE2 1 1
2 1318 1 1 3 MET HE3 H -7.066 -5.959 -5.671 1.00 . A A . 3 MET HE3 1 1
2 1319 1 1 3 MET HG2 H -4.163 -5.282 -8.219 1.00 . A A . 3 MET HG2 1 1
2 1320 1 1 3 MET HG3 H -5.255 -3.927 -8.484 1.00 . A A . 3 MET HG3 1 1
2 1321 1 1 3 MET N N -3.837 -3.019 -10.623 1.00 . A A . 3 MET N 1 1
2 1322 1 1 3 MET O O -4.514 -4.502 -13.078 1.00 . A A . 3 MET O 1 1
2 1323 1 1 3 MET SD S -6.434 -5.928 -7.967 1.00 . A A . 3 MET SD 1 1
2 1324 1 1 4 SER C C -2.937 -7.046 -14.394 1.00 . A A . 4 SER C 1 1
2 1325 1 1 4 SER CA C -2.231 -5.746 -14.010 1.00 . A A . 4 SER CA 1 1
2 1326 1 1 4 SER CB C -0.720 -5.859 -14.222 1.00 . A A . 4 SER CB 1 1
2 1327 1 1 4 SER H H -1.826 -5.596 -11.960 1.00 . A A . 4 SER H 1 1
2 1328 1 1 4 SER HA H -2.607 -4.952 -14.635 1.00 . A A . 4 SER HA 1 1
2 1329 1 1 4 SER HB2 H -0.526 -6.401 -15.136 1.00 . A A . 4 SER HB2 1 1
2 1330 1 1 4 SER HB3 H -0.293 -4.869 -14.292 1.00 . A A . 4 SER HB3 1 1
2 1331 1 1 4 SER HG H 0.707 -6.968 -13.465 1.00 . A A . 4 SER HG 1 1
2 1332 1 1 4 SER N N -2.500 -5.387 -12.639 1.00 . A A . 4 SER N 1 1
2 1333 1 1 4 SER O O -2.749 -8.082 -13.753 1.00 . A A . 4 SER O 1 1
2 1334 1 1 4 SER OG O -0.104 -6.550 -13.141 1.00 . A A . 4 SER OG 1 1
2 1335 1 1 5 SER C C -4.072 -8.488 -17.316 1.00 . A A . 5 SER C 1 1
2 1336 1 1 5 SER CA C -4.486 -8.138 -15.894 1.00 . A A . 5 SER CA 1 1
2 1337 1 1 5 SER CB C -5.988 -7.864 -15.832 1.00 . A A . 5 SER CB 1 1
2 1338 1 1 5 SER H H -3.869 -6.126 -15.895 1.00 . A A . 5 SER H 1 1
2 1339 1 1 5 SER HA H -4.253 -8.967 -15.243 1.00 . A A . 5 SER HA 1 1
2 1340 1 1 5 SER HB2 H -6.233 -7.058 -16.507 1.00 . A A . 5 SER HB2 1 1
2 1341 1 1 5 SER HB3 H -6.526 -8.753 -16.122 1.00 . A A . 5 SER HB3 1 1
2 1342 1 1 5 SER HG H -6.011 -8.134 -13.896 1.00 . A A . 5 SER HG 1 1
2 1343 1 1 5 SER N N -3.754 -6.981 -15.426 1.00 . A A . 5 SER N 1 1
2 1344 1 1 5 SER O O -4.200 -7.672 -18.230 1.00 . A A . 5 SER O 1 1
2 1345 1 1 5 SER OG O -6.381 -7.496 -14.519 1.00 . A A . 5 SER OG 1 1
2 1346 1 1 6 VAL C C -4.296 -10.783 -19.570 1.00 . A A . 6 VAL C 1 1
2 1347 1 1 6 VAL CA C -3.144 -10.142 -18.812 1.00 . A A . 6 VAL CA 1 1
2 1348 1 1 6 VAL CB C -1.953 -11.121 -18.734 1.00 . A A . 6 VAL CB 1 1
2 1349 1 1 6 VAL CG1 C -0.729 -10.424 -18.163 1.00 . A A . 6 VAL CG1 1 1
2 1350 1 1 6 VAL CG2 C -2.307 -12.350 -17.911 1.00 . A A . 6 VAL CG2 1 1
2 1351 1 1 6 VAL H H -3.512 -10.312 -16.739 1.00 . A A . 6 VAL H 1 1
2 1352 1 1 6 VAL HA H -2.829 -9.269 -19.365 1.00 . A A . 6 VAL HA 1 1
2 1353 1 1 6 VAL HB H -1.716 -11.438 -19.737 1.00 . A A . 6 VAL HB 1 1
2 1354 1 1 6 VAL HG11 H -0.462 -9.596 -18.803 1.00 . A A . 6 VAL HG11 1 1
2 1355 1 1 6 VAL HG12 H 0.093 -11.121 -18.110 1.00 . A A . 6 VAL HG12 1 1
2 1356 1 1 6 VAL HG13 H -0.955 -10.055 -17.174 1.00 . A A . 6 VAL HG13 1 1
2 1357 1 1 6 VAL HG21 H -2.547 -12.050 -16.901 1.00 . A A . 6 VAL HG21 1 1
2 1358 1 1 6 VAL HG22 H -1.469 -13.030 -17.896 1.00 . A A . 6 VAL HG22 1 1
2 1359 1 1 6 VAL HG23 H -3.163 -12.841 -18.352 1.00 . A A . 6 VAL HG23 1 1
2 1360 1 1 6 VAL N N -3.574 -9.695 -17.502 1.00 . A A . 6 VAL N 1 1
2 1361 1 1 6 VAL O O -5.393 -10.930 -19.024 1.00 . A A . 6 VAL O 1 1
2 1362 1 1 7 PHE C C -6.318 -10.888 -21.698 1.00 . A A . 7 PHE C 1 1
2 1363 1 1 7 PHE CA C -5.052 -11.745 -21.708 1.00 . A A . 7 PHE CA 1 1
2 1364 1 1 7 PHE CB C -5.360 -13.202 -21.324 1.00 . A A . 7 PHE CB 1 1
2 1365 1 1 7 PHE CD1 C -6.078 -14.006 -23.601 1.00 . A A . 7 PHE CD1 1 1
2 1366 1 1 7 PHE CD2 C -7.538 -14.393 -21.757 1.00 . A A . 7 PHE CD2 1 1
2 1367 1 1 7 PHE CE1 C -6.977 -14.623 -24.446 1.00 . A A . 7 PHE CE1 1 1
2 1368 1 1 7 PHE CE2 C -8.441 -15.010 -22.598 1.00 . A A . 7 PHE CE2 1 1
2 1369 1 1 7 PHE CG C -6.346 -13.882 -22.246 1.00 . A A . 7 PHE CG 1 1
2 1370 1 1 7 PHE CZ C -8.161 -15.126 -23.945 1.00 . A A . 7 PHE CZ 1 1
2 1371 1 1 7 PHE H H -3.117 -11.085 -21.163 1.00 . A A . 7 PHE H 1 1
2 1372 1 1 7 PHE HA H -4.646 -11.727 -22.710 1.00 . A A . 7 PHE HA 1 1
2 1373 1 1 7 PHE HB2 H -4.443 -13.770 -21.340 1.00 . A A . 7 PHE HB2 1 1
2 1374 1 1 7 PHE HB3 H -5.769 -13.220 -20.324 1.00 . A A . 7 PHE HB3 1 1
2 1375 1 1 7 PHE HD1 H -5.153 -13.612 -23.995 1.00 . A A . 7 PHE HD1 1 1
2 1376 1 1 7 PHE HD2 H -7.759 -14.304 -20.703 1.00 . A A . 7 PHE HD2 1 1
2 1377 1 1 7 PHE HE1 H -6.756 -14.711 -25.500 1.00 . A A . 7 PHE HE1 1 1
2 1378 1 1 7 PHE HE2 H -9.367 -15.403 -22.205 1.00 . A A . 7 PHE HE2 1 1
2 1379 1 1 7 PHE HZ H -8.866 -15.608 -24.605 1.00 . A A . 7 PHE HZ 1 1
2 1380 1 1 7 PHE N N -4.035 -11.169 -20.825 1.00 . A A . 7 PHE N 1 1
2 1381 1 1 7 PHE O O -7.386 -11.323 -21.276 1.00 . A A . 7 PHE O 1 1
2 1382 1 1 8 GLY C C -6.872 -7.327 -22.205 1.00 . A A . 8 GLY C 1 1
2 1383 1 1 8 GLY CA C -7.294 -8.770 -22.136 1.00 . A A . 8 GLY CA 1 1
2 1384 1 1 8 GLY H H -5.312 -9.364 -22.469 1.00 . A A . 8 GLY H 1 1
2 1385 1 1 8 GLY HA2 H -7.930 -9.004 -22.972 1.00 . A A . 8 GLY HA2 1 1
2 1386 1 1 8 GLY HA3 H -7.854 -8.924 -21.226 1.00 . A A . 8 GLY HA3 1 1
2 1387 1 1 8 GLY N N -6.179 -9.664 -22.136 1.00 . A A . 8 GLY N 1 1
2 1388 1 1 8 GLY O O -6.566 -6.810 -23.275 1.00 . A A . 8 GLY O 1 1
2 1389 1 1 9 ALA C C -5.014 -5.048 -20.639 1.00 . A A . 9 ALA C 1 1
2 1390 1 1 9 ALA CA C -6.485 -5.278 -20.960 1.00 . A A . 9 ALA CA 1 1
2 1391 1 1 9 ALA CB C -7.367 -4.616 -19.911 1.00 . A A . 9 ALA CB 1 1
2 1392 1 1 9 ALA H H -6.956 -7.211 -20.232 1.00 . A A . 9 ALA H 1 1
2 1393 1 1 9 ALA HA H -6.707 -4.827 -21.916 1.00 . A A . 9 ALA HA 1 1
2 1394 1 1 9 ALA HB1 H -8.405 -4.788 -20.153 1.00 . A A . 9 ALA HB1 1 1
2 1395 1 1 9 ALA HB2 H -7.171 -3.554 -19.894 1.00 . A A . 9 ALA HB2 1 1
2 1396 1 1 9 ALA HB3 H -7.149 -5.037 -18.940 1.00 . A A . 9 ALA HB3 1 1
2 1397 1 1 9 ALA N N -6.800 -6.698 -21.053 1.00 . A A . 9 ALA N 1 1
2 1398 1 1 9 ALA O O -4.613 -3.937 -20.288 1.00 . A A . 9 ALA O 1 1
2 1399 1 1 10 GLY C C -2.045 -5.360 -21.671 1.00 . A A . 10 GLY C 1 1
2 1400 1 1 10 GLY CA C -2.788 -5.977 -20.508 1.00 . A A . 10 GLY CA 1 1
2 1401 1 1 10 GLY H H -4.588 -6.946 -21.055 1.00 . A A . 10 GLY H 1 1
2 1402 1 1 10 GLY HA2 H -2.645 -5.361 -19.633 1.00 . A A . 10 GLY HA2 1 1
2 1403 1 1 10 GLY HA3 H -2.386 -6.961 -20.317 1.00 . A A . 10 GLY HA3 1 1
2 1404 1 1 10 GLY N N -4.211 -6.092 -20.774 1.00 . A A . 10 GLY N 1 1
2 1405 1 1 10 GLY O O -1.118 -5.956 -22.219 1.00 . A A . 10 GLY O 1 1
2 1406 1 1 11 CYS C C -0.634 -2.696 -22.704 1.00 . A A . 11 CYS C 1 1
2 1407 1 1 11 CYS CA C -1.855 -3.481 -23.153 1.00 . A A . 11 CYS CA 1 1
2 1408 1 1 11 CYS CB C -2.882 -2.574 -23.823 1.00 . A A . 11 CYS CB 1 1
2 1409 1 1 11 CYS H H -3.201 -3.756 -21.565 1.00 . A A . 11 CYS H 1 1
2 1410 1 1 11 CYS HA H -1.538 -4.224 -23.867 1.00 . A A . 11 CYS HA 1 1
2 1411 1 1 11 CYS HB2 H -3.288 -1.894 -23.089 1.00 . A A . 11 CYS HB2 1 1
2 1412 1 1 11 CYS HB3 H -2.399 -2.010 -24.608 1.00 . A A . 11 CYS HB3 1 1
2 1413 1 1 11 CYS N N -2.458 -4.178 -22.050 1.00 . A A . 11 CYS N 1 1
2 1414 1 1 11 CYS O O -0.412 -2.494 -21.506 1.00 . A A . 11 CYS O 1 1
2 1415 1 1 11 CYS SG S -4.264 -3.482 -24.563 1.00 . A A . 11 CYS SG 1 1
2 1416 1 1 12 THR C C 1.055 -0.074 -23.105 1.00 . A A . 12 THR C 1 1
2 1417 1 1 12 THR CA C 1.367 -1.534 -23.392 1.00 . A A . 12 THR CA 1 1
2 1418 1 1 12 THR CB C 2.344 -1.639 -24.596 1.00 . A A . 12 THR CB 1 1
2 1419 1 1 12 THR CG2 C 1.667 -1.192 -25.887 1.00 . A A . 12 THR CG2 1 1
2 1420 1 1 12 THR H H -0.112 -2.416 -24.593 1.00 . A A . 12 THR H 1 1
2 1421 1 1 12 THR HA H 1.841 -1.972 -22.526 1.00 . A A . 12 THR HA 1 1
2 1422 1 1 12 THR HB H 2.639 -2.673 -24.701 1.00 . A A . 12 THR HB 1 1
2 1423 1 1 12 THR HG1 H 4.283 -1.424 -24.282 1.00 . A A . 12 THR HG1 1 1
2 1424 1 1 12 THR HG21 H 1.316 -0.177 -25.777 1.00 . A A . 12 THR HG21 1 1
2 1425 1 1 12 THR HG22 H 0.830 -1.842 -26.097 1.00 . A A . 12 THR HG22 1 1
2 1426 1 1 12 THR HG23 H 2.374 -1.243 -26.702 1.00 . A A . 12 THR HG23 1 1
2 1427 1 1 12 THR N N 0.149 -2.262 -23.663 1.00 . A A . 12 THR N 1 1
2 1428 1 1 12 THR O O -0.038 0.405 -23.409 1.00 . A A . 12 THR O 1 1
2 1429 1 1 12 THR OG1 O 3.515 -0.846 -24.370 1.00 . A A . 12 THR OG1 1 1
2 1430 1 1 13 ASP C C 1.746 2.815 -23.538 1.00 . A A . 13 ASP C 1 1
2 1431 1 1 13 ASP CA C 1.820 2.039 -22.231 1.00 . A A . 13 ASP CA 1 1
2 1432 1 1 13 ASP CB C 2.946 2.581 -21.334 1.00 . A A . 13 ASP CB 1 1
2 1433 1 1 13 ASP CG C 4.234 2.855 -22.080 1.00 . A A . 13 ASP CG 1 1
2 1434 1 1 13 ASP H H 2.852 0.195 -22.289 1.00 . A A . 13 ASP H 1 1
2 1435 1 1 13 ASP HA H 0.875 2.143 -21.717 1.00 . A A . 13 ASP HA 1 1
2 1436 1 1 13 ASP HB2 H 2.618 3.505 -20.880 1.00 . A A . 13 ASP HB2 1 1
2 1437 1 1 13 ASP HB3 H 3.147 1.860 -20.556 1.00 . A A . 13 ASP HB3 1 1
2 1438 1 1 13 ASP N N 2.005 0.632 -22.519 1.00 . A A . 13 ASP N 1 1
2 1439 1 1 13 ASP O O 1.078 3.830 -23.624 1.00 . A A . 13 ASP O 1 1
2 1440 1 1 13 ASP OD1 O 4.624 4.035 -22.182 1.00 . A A . 13 ASP OD1 1 1
2 1441 1 1 13 ASP OD2 O 4.858 1.897 -22.570 1.00 . A A . 13 ASP OD2 1 1
2 1442 1 1 14 THR C C 0.973 2.863 -26.499 1.00 . A A . 14 THR C 1 1
2 1443 1 1 14 THR CA C 2.395 2.872 -25.914 1.00 . A A . 14 THR CA 1 1
2 1444 1 1 14 THR CB C 3.333 2.075 -26.849 1.00 . A A . 14 THR CB 1 1
2 1445 1 1 14 THR CG2 C 3.485 2.759 -28.201 1.00 . A A . 14 THR CG2 1 1
2 1446 1 1 14 THR H H 2.934 1.465 -24.426 1.00 . A A . 14 THR H 1 1
2 1447 1 1 14 THR HA H 2.751 3.889 -25.846 1.00 . A A . 14 THR HA 1 1
2 1448 1 1 14 THR HB H 2.913 1.091 -26.998 1.00 . A A . 14 THR HB 1 1
2 1449 1 1 14 THR HG1 H 4.855 2.782 -25.819 1.00 . A A . 14 THR HG1 1 1
2 1450 1 1 14 THR HG21 H 2.555 2.684 -28.750 1.00 . A A . 14 THR HG21 1 1
2 1451 1 1 14 THR HG22 H 4.271 2.281 -28.764 1.00 . A A . 14 THR HG22 1 1
2 1452 1 1 14 THR HG23 H 3.726 3.802 -28.047 1.00 . A A . 14 THR HG23 1 1
2 1453 1 1 14 THR N N 2.405 2.282 -24.573 1.00 . A A . 14 THR N 1 1
2 1454 1 1 14 THR O O 0.668 3.567 -27.466 1.00 . A A . 14 THR O 1 1
2 1455 1 1 14 THR OG1 O 4.618 1.943 -26.236 1.00 . A A . 14 THR OG1 1 1
2 1456 1 1 15 CYS C C -2.106 3.084 -25.742 1.00 . A A . 15 CYS C 1 1
2 1457 1 1 15 CYS CA C -1.245 1.958 -26.332 1.00 . A A . 15 CYS CA 1 1
2 1458 1 1 15 CYS CB C -1.779 0.599 -25.909 1.00 . A A . 15 CYS CB 1 1
2 1459 1 1 15 CYS H H 0.403 1.575 -25.102 1.00 . A A . 15 CYS H 1 1
2 1460 1 1 15 CYS HA H -1.259 2.024 -27.410 1.00 . A A . 15 CYS HA 1 1
2 1461 1 1 15 CYS HB2 H -0.994 -0.134 -26.011 1.00 . A A . 15 CYS HB2 1 1
2 1462 1 1 15 CYS HB3 H -2.079 0.650 -24.872 1.00 . A A . 15 CYS HB3 1 1
2 1463 1 1 15 CYS N N 0.114 2.086 -25.887 1.00 . A A . 15 CYS N 1 1
2 1464 1 1 15 CYS O O -3.217 3.345 -26.200 1.00 . A A . 15 CYS O 1 1
2 1465 1 1 15 CYS SG S -3.177 0.027 -26.856 1.00 . A A . 15 CYS SG 1 1
2 1466 1 1 16 LYS C C -2.028 6.179 -24.783 1.00 . A A . 16 LYS C 1 1
2 1467 1 1 16 LYS CA C -2.284 4.857 -24.068 1.00 . A A . 16 LYS CA 1 1
2 1468 1 1 16 LYS CB C -1.824 4.987 -22.601 1.00 . A A . 16 LYS CB 1 1
2 1469 1 1 16 LYS CD C -3.127 2.982 -21.825 1.00 . A A . 16 LYS CD 1 1
2 1470 1 1 16 LYS CE C -4.155 3.708 -20.969 1.00 . A A . 16 LYS CE 1 1
2 1471 1 1 16 LYS CG C -1.781 3.675 -21.828 1.00 . A A . 16 LYS CG 1 1
2 1472 1 1 16 LYS H H -0.665 3.531 -24.427 1.00 . A A . 16 LYS H 1 1
2 1473 1 1 16 LYS HA H -3.341 4.637 -24.089 1.00 . A A . 16 LYS HA 1 1
2 1474 1 1 16 LYS HB2 H -0.831 5.413 -22.589 1.00 . A A . 16 LYS HB2 1 1
2 1475 1 1 16 LYS HB3 H -2.494 5.661 -22.087 1.00 . A A . 16 LYS HB3 1 1
2 1476 1 1 16 LYS HD2 H -3.485 2.939 -22.842 1.00 . A A . 16 LYS HD2 1 1
2 1477 1 1 16 LYS HD3 H -2.993 1.977 -21.452 1.00 . A A . 16 LYS HD3 1 1
2 1478 1 1 16 LYS HE2 H -4.174 4.748 -21.254 1.00 . A A . 16 LYS HE2 1 1
2 1479 1 1 16 LYS HE3 H -5.124 3.268 -21.151 1.00 . A A . 16 LYS HE3 1 1
2 1480 1 1 16 LYS HG2 H -1.057 3.021 -22.292 1.00 . A A . 16 LYS HG2 1 1
2 1481 1 1 16 LYS HG3 H -1.485 3.878 -20.810 1.00 . A A . 16 LYS HG3 1 1
2 1482 1 1 16 LYS HZ1 H -2.968 4.128 -19.298 1.00 . A A . 16 LYS HZ1 1 1
2 1483 1 1 16 LYS HZ2 H -3.716 2.619 -19.244 1.00 . A A . 16 LYS HZ2 1 1
2 1484 1 1 16 LYS HZ3 H -4.620 4.015 -18.963 1.00 . A A . 16 LYS HZ3 1 1
2 1485 1 1 16 LYS N N -1.567 3.766 -24.734 1.00 . A A . 16 LYS N 1 1
2 1486 1 1 16 LYS NZ N -3.843 3.613 -19.522 1.00 . A A . 16 LYS NZ 1 1
2 1487 1 1 16 LYS O O -2.408 7.243 -24.298 1.00 . A A . 16 LYS O 1 1
2 1488 1 1 17 GLN C C -2.132 7.773 -27.566 1.00 . A A . 17 GLN C 1 1
2 1489 1 1 17 GLN CA C -1.015 7.324 -26.646 1.00 . A A . 17 GLN CA 1 1
2 1490 1 1 17 GLN CB C 0.270 7.117 -27.453 1.00 . A A . 17 GLN CB 1 1
2 1491 1 1 17 GLN CD C 1.679 6.913 -25.350 1.00 . A A . 17 GLN CD 1 1
2 1492 1 1 17 GLN CG C 1.360 6.353 -26.718 1.00 . A A . 17 GLN CG 1 1
2 1493 1 1 17 GLN H H -1.167 5.240 -26.320 1.00 . A A . 17 GLN H 1 1
2 1494 1 1 17 GLN HA H -0.842 8.096 -25.912 1.00 . A A . 17 GLN HA 1 1
2 1495 1 1 17 GLN HB2 H 0.033 6.575 -28.354 1.00 . A A . 17 GLN HB2 1 1
2 1496 1 1 17 GLN HB3 H 0.664 8.085 -27.725 1.00 . A A . 17 GLN HB3 1 1
2 1497 1 1 17 GLN HE21 H 0.432 5.648 -24.502 1.00 . A A . 17 GLN HE21 1 1
2 1498 1 1 17 GLN HE22 H 1.258 6.711 -23.431 1.00 . A A . 17 GLN HE22 1 1
2 1499 1 1 17 GLN HG2 H 1.025 5.337 -26.594 1.00 . A A . 17 GLN HG2 1 1
2 1500 1 1 17 GLN HG3 H 2.258 6.365 -27.318 1.00 . A A . 17 GLN HG3 1 1
2 1501 1 1 17 GLN N N -1.383 6.114 -25.934 1.00 . A A . 17 GLN N 1 1
2 1502 1 1 17 GLN NE2 N 1.061 6.378 -24.330 1.00 . A A . 17 GLN NE2 1 1
2 1503 1 1 17 GLN O O -2.987 6.979 -27.957 1.00 . A A . 17 GLN O 1 1
2 1504 1 1 17 GLN OE1 O 2.511 7.806 -25.215 1.00 . A A . 17 GLN OE1 1 1
2 1505 1 1 18 THR C C -2.458 10.674 -29.707 1.00 . A A . 18 THR C 1 1
2 1506 1 1 18 THR CA C -3.108 9.631 -28.788 1.00 . A A . 18 THR CA 1 1
2 1507 1 1 18 THR CB C -4.237 10.299 -27.975 1.00 . A A . 18 THR CB 1 1
2 1508 1 1 18 THR CG2 C -5.196 9.260 -27.405 1.00 . A A . 18 THR CG2 1 1
2 1509 1 1 18 THR H H -1.384 9.605 -27.573 1.00 . A A . 18 THR H 1 1
2 1510 1 1 18 THR HA H -3.534 8.846 -29.396 1.00 . A A . 18 THR HA 1 1
2 1511 1 1 18 THR HB H -4.786 10.960 -28.630 1.00 . A A . 18 THR HB 1 1
2 1512 1 1 18 THR HG1 H -3.122 11.770 -27.285 1.00 . A A . 18 THR HG1 1 1
2 1513 1 1 18 THR HG21 H -5.651 8.708 -28.214 1.00 . A A . 18 THR HG21 1 1
2 1514 1 1 18 THR HG22 H -5.962 9.754 -26.829 1.00 . A A . 18 THR HG22 1 1
2 1515 1 1 18 THR HG23 H -4.649 8.580 -26.769 1.00 . A A . 18 THR HG23 1 1
2 1516 1 1 18 THR N N -2.110 9.040 -27.912 1.00 . A A . 18 THR N 1 1
2 1517 1 1 18 THR O O -2.113 11.767 -29.257 1.00 . A A . 18 THR O 1 1
2 1518 1 1 18 THR OG1 O -3.669 11.071 -26.904 1.00 . A A . 18 THR OG1 1 1
2 1519 1 1 19 PRO C C -1.755 7.917 -31.009 1.00 . A A . 19 PRO C 1 1
2 1520 1 1 19 PRO CA C -2.618 9.040 -31.559 1.00 . A A . 19 PRO CA 1 1
2 1521 1 1 19 PRO CB C -2.376 9.212 -33.057 1.00 . A A . 19 PRO CB 1 1
2 1522 1 1 19 PRO CD C -1.623 11.216 -32.005 1.00 . A A . 19 PRO CD 1 1
2 1523 1 1 19 PRO CG C -1.356 10.287 -33.153 1.00 . A A . 19 PRO CG 1 1
2 1524 1 1 19 PRO HA H -3.659 8.815 -31.381 1.00 . A A . 19 PRO HA 1 1
2 1525 1 1 19 PRO HB2 H -2.020 8.282 -33.476 1.00 . A A . 19 PRO HB2 1 1
2 1526 1 1 19 PRO HB3 H -3.300 9.501 -33.535 1.00 . A A . 19 PRO HB3 1 1
2 1527 1 1 19 PRO HD2 H -0.700 11.636 -31.635 1.00 . A A . 19 PRO HD2 1 1
2 1528 1 1 19 PRO HD3 H -2.301 12.001 -32.307 1.00 . A A . 19 PRO HD3 1 1
2 1529 1 1 19 PRO HG2 H -0.368 9.859 -33.067 1.00 . A A . 19 PRO HG2 1 1
2 1530 1 1 19 PRO HG3 H -1.457 10.809 -34.092 1.00 . A A . 19 PRO HG3 1 1
2 1531 1 1 19 PRO N N -2.248 10.341 -30.997 1.00 . A A . 19 PRO N 1 1
2 1532 1 1 19 PRO O O -0.617 8.143 -30.578 1.00 . A A . 19 PRO O 1 1
2 1533 1 1 20 CYS C C -0.334 5.278 -31.256 1.00 . A A . 20 CYS C 1 1
2 1534 1 1 20 CYS CA C -1.621 5.563 -30.481 1.00 . A A . 20 CYS CA 1 1
2 1535 1 1 20 CYS CB C -2.552 4.367 -30.521 1.00 . A A . 20 CYS CB 1 1
2 1536 1 1 20 CYS H H -3.199 6.612 -31.400 1.00 . A A . 20 CYS H 1 1
2 1537 1 1 20 CYS HA H -1.371 5.774 -29.453 1.00 . A A . 20 CYS HA 1 1
2 1538 1 1 20 CYS HB2 H -3.502 4.647 -30.092 1.00 . A A . 20 CYS HB2 1 1
2 1539 1 1 20 CYS HB3 H -2.703 4.078 -31.551 1.00 . A A . 20 CYS HB3 1 1
2 1540 1 1 20 CYS N N -2.302 6.722 -31.015 1.00 . A A . 20 CYS N 1 1
2 1541 1 1 20 CYS O O -0.246 5.553 -32.455 1.00 . A A . 20 CYS O 1 1
2 1542 1 1 20 CYS SG S -1.962 2.930 -29.630 1.00 . A A . 20 CYS SG 1 1
2 1543 1 1 21 GLY C C 2.128 3.023 -31.587 1.00 . A A . 21 GLY C 1 1
2 1544 1 1 21 GLY CA C 1.939 4.475 -31.201 1.00 . A A . 21 GLY CA 1 1
2 1545 1 1 21 GLY H H 0.522 4.491 -29.627 1.00 . A A . 21 GLY H 1 1
2 1546 1 1 21 GLY HA2 H 2.018 5.085 -32.089 1.00 . A A . 21 GLY HA2 1 1
2 1547 1 1 21 GLY HA3 H 2.725 4.759 -30.516 1.00 . A A . 21 GLY HA3 1 1
2 1548 1 1 21 GLY N N 0.659 4.733 -30.570 1.00 . A A . 21 GLY N 1 1
2 1549 1 1 21 GLY O O 3.207 2.627 -32.035 1.00 . A A . 21 GLY O 1 1
2 1550 1 1 22 CYS C C 1.197 0.533 -33.252 1.00 . A A . 22 CYS C 1 1
2 1551 1 1 22 CYS CA C 1.160 0.804 -31.746 1.00 . A A . 22 CYS CA 1 1
2 1552 1 1 22 CYS CB C 0.009 0.041 -31.113 1.00 . A A . 22 CYS CB 1 1
2 1553 1 1 22 CYS H H 0.243 2.594 -31.082 1.00 . A A . 22 CYS H 1 1
2 1554 1 1 22 CYS HA H 2.082 0.450 -31.304 1.00 . A A . 22 CYS HA 1 1
2 1555 1 1 22 CYS HB2 H -0.898 0.617 -31.226 1.00 . A A . 22 CYS HB2 1 1
2 1556 1 1 22 CYS HB3 H -0.105 -0.905 -31.621 1.00 . A A . 22 CYS HB3 1 1
2 1557 1 1 22 CYS N N 1.084 2.226 -31.429 1.00 . A A . 22 CYS N 1 1
2 1558 1 1 22 CYS O O 1.375 -0.608 -33.674 1.00 . A A . 22 CYS O 1 1
2 1559 1 1 22 CYS SG S 0.228 -0.295 -29.361 1.00 . A A . 22 CYS SG 1 1
2 1560 1 1 23 GLY C C 2.417 0.889 -35.991 1.00 . A A . 23 GLY C 1 1
2 1561 1 1 23 GLY CA C 1.078 1.410 -35.503 1.00 . A A . 23 GLY CA 1 1
2 1562 1 1 23 GLY H H 0.929 2.474 -33.677 1.00 . A A . 23 GLY H 1 1
2 1563 1 1 23 GLY HA2 H 0.306 0.711 -35.788 1.00 . A A . 23 GLY HA2 1 1
2 1564 1 1 23 GLY HA3 H 0.882 2.362 -35.972 1.00 . A A . 23 GLY HA3 1 1
2 1565 1 1 23 GLY N N 1.051 1.578 -34.058 1.00 . A A . 23 GLY N 1 1
2 1566 1 1 23 GLY O O 2.497 0.224 -37.023 1.00 . A A . 23 GLY O 1 1
2 1567 1 1 24 SER C C 5.066 -0.659 -35.001 1.00 . A A . 24 SER C 1 1
2 1568 1 1 24 SER CA C 4.805 0.739 -35.574 1.00 . A A . 24 SER CA 1 1
2 1569 1 1 24 SER CB C 5.828 1.729 -35.026 1.00 . A A . 24 SER CB 1 1
2 1570 1 1 24 SER H H 3.332 1.735 -34.436 1.00 . A A . 24 SER H 1 1
2 1571 1 1 24 SER HA H 4.890 0.703 -36.649 1.00 . A A . 24 SER HA 1 1
2 1572 1 1 24 SER HB2 H 5.815 1.697 -33.947 1.00 . A A . 24 SER HB2 1 1
2 1573 1 1 24 SER HB3 H 6.812 1.467 -35.384 1.00 . A A . 24 SER HB3 1 1
2 1574 1 1 24 SER HG H 5.321 3.038 -36.393 1.00 . A A . 24 SER HG 1 1
2 1575 1 1 24 SER N N 3.466 1.188 -35.239 1.00 . A A . 24 SER N 1 1
2 1576 1 1 24 SER O O 6.042 -1.323 -35.365 1.00 . A A . 24 SER O 1 1
2 1577 1 1 24 SER OG O 5.524 3.053 -35.447 1.00 . A A . 24 SER OG 1 1
2 1578 1 1 25 GLY C C 3.563 -2.442 -32.201 1.00 . A A . 25 GLY C 1 1
2 1579 1 1 25 GLY CA C 4.339 -2.380 -33.489 1.00 . A A . 25 GLY CA 1 1
2 1580 1 1 25 GLY H H 3.387 -0.561 -33.921 1.00 . A A . 25 GLY H 1 1
2 1581 1 1 25 GLY HA2 H 3.986 -3.154 -34.155 1.00 . A A . 25 GLY HA2 1 1
2 1582 1 1 25 GLY HA3 H 5.385 -2.544 -33.277 1.00 . A A . 25 GLY HA3 1 1
2 1583 1 1 25 GLY N N 4.180 -1.102 -34.129 1.00 . A A . 25 GLY N 1 1
2 1584 1 1 25 GLY O O 3.802 -1.652 -31.287 1.00 . A A . 25 GLY O 1 1
2 1585 1 1 26 CYS C C 2.477 -4.339 -29.888 1.00 . A A . 26 CYS C 1 1
2 1586 1 1 26 CYS CA C 1.795 -3.498 -30.954 1.00 . A A . 26 CYS CA 1 1
2 1587 1 1 26 CYS CB C 0.460 -4.124 -31.329 1.00 . A A . 26 CYS CB 1 1
2 1588 1 1 26 CYS H H 2.479 -3.955 -32.890 1.00 . A A . 26 CYS H 1 1
2 1589 1 1 26 CYS HA H 1.612 -2.511 -30.555 1.00 . A A . 26 CYS HA 1 1
2 1590 1 1 26 CYS HB2 H 0.638 -5.105 -31.740 1.00 . A A . 26 CYS HB2 1 1
2 1591 1 1 26 CYS HB3 H -0.152 -4.213 -30.443 1.00 . A A . 26 CYS HB3 1 1
2 1592 1 1 26 CYS N N 2.626 -3.356 -32.129 1.00 . A A . 26 CYS N 1 1
2 1593 1 1 26 CYS O O 3.190 -5.299 -30.191 1.00 . A A . 26 CYS O 1 1
2 1594 1 1 26 CYS SG S -0.475 -3.186 -32.553 1.00 . A A . 26 CYS SG 1 1
2 1595 1 1 27 ASN C C 1.679 -4.894 -26.503 1.00 . A A . 27 ASN C 1 1
2 1596 1 1 27 ASN CA C 2.797 -4.692 -27.513 1.00 . A A . 27 ASN CA 1 1
2 1597 1 1 27 ASN CB C 3.968 -3.920 -26.887 1.00 . A A . 27 ASN CB 1 1
2 1598 1 1 27 ASN CG C 4.688 -4.700 -25.790 1.00 . A A . 27 ASN CG 1 1
2 1599 1 1 27 ASN H H 1.701 -3.176 -28.485 1.00 . A A . 27 ASN H 1 1
2 1600 1 1 27 ASN HA H 3.141 -5.655 -27.862 1.00 . A A . 27 ASN HA 1 1
2 1601 1 1 27 ASN HB2 H 4.683 -3.686 -27.659 1.00 . A A . 27 ASN HB2 1 1
2 1602 1 1 27 ASN HB3 H 3.596 -2.998 -26.464 1.00 . A A . 27 ASN HB3 1 1
2 1603 1 1 27 ASN HD21 H 4.371 -6.418 -26.740 1.00 . A A . 27 ASN HD21 1 1
2 1604 1 1 27 ASN HD22 H 5.220 -6.531 -25.239 1.00 . A A . 27 ASN HD22 1 1
2 1605 1 1 27 ASN N N 2.258 -3.969 -28.648 1.00 . A A . 27 ASN N 1 1
2 1606 1 1 27 ASN ND2 N 4.769 -6.010 -25.940 1.00 . A A . 27 ASN ND2 1 1
2 1607 1 1 27 ASN O O 1.844 -4.698 -25.299 1.00 . A A . 27 ASN O 1 1
2 1608 1 1 27 ASN OD1 O 5.177 -4.120 -24.821 1.00 . A A . 27 ASN OD1 1 1
2 1609 1 1 28 CYS C C -1.236 -6.849 -26.461 1.00 . A A . 28 CYS C 1 1
2 1610 1 1 28 CYS CA C -0.638 -5.472 -26.208 1.00 . A A . 28 CYS CA 1 1
2 1611 1 1 28 CYS CB C -1.647 -4.383 -26.511 1.00 . A A . 28 CYS CB 1 1
2 1612 1 1 28 CYS H H 0.469 -5.424 -27.979 1.00 . A A . 28 CYS H 1 1
2 1613 1 1 28 CYS HA H -0.348 -5.399 -25.171 1.00 . A A . 28 CYS HA 1 1
2 1614 1 1 28 CYS HB2 H -2.616 -4.685 -26.142 1.00 . A A . 28 CYS HB2 1 1
2 1615 1 1 28 CYS HB3 H -1.345 -3.473 -26.014 1.00 . A A . 28 CYS HB3 1 1
2 1616 1 1 28 CYS N N 0.535 -5.269 -27.014 1.00 . A A . 28 CYS N 1 1
2 1617 1 1 28 CYS O O -0.727 -7.612 -27.289 1.00 . A A . 28 CYS O 1 1
2 1618 1 1 28 CYS SG S -1.817 -4.020 -28.265 1.00 . A A . 28 CYS SG 1 1
2 1619 1 1 29 LYS C C -3.851 -8.511 -27.108 1.00 . A A . 29 LYS C 1 1
2 1620 1 1 29 LYS CA C -2.948 -8.464 -25.888 1.00 . A A . 29 LYS CA 1 1
2 1621 1 1 29 LYS CB C -3.754 -8.805 -24.629 1.00 . A A . 29 LYS CB 1 1
2 1622 1 1 29 LYS CD C -1.630 -9.258 -23.359 1.00 . A A . 29 LYS CD 1 1
2 1623 1 1 29 LYS CE C -0.913 -9.043 -22.055 1.00 . A A . 29 LYS CE 1 1
2 1624 1 1 29 LYS CG C -2.994 -8.599 -23.327 1.00 . A A . 29 LYS CG 1 1
2 1625 1 1 29 LYS H H -2.704 -6.491 -25.161 1.00 . A A . 29 LYS H 1 1
2 1626 1 1 29 LYS HA H -2.165 -9.198 -26.009 1.00 . A A . 29 LYS HA 1 1
2 1627 1 1 29 LYS HB2 H -4.638 -8.185 -24.605 1.00 . A A . 29 LYS HB2 1 1
2 1628 1 1 29 LYS HB3 H -4.057 -9.840 -24.683 1.00 . A A . 29 LYS HB3 1 1
2 1629 1 1 29 LYS HD2 H -1.751 -10.317 -23.530 1.00 . A A . 29 LYS HD2 1 1
2 1630 1 1 29 LYS HD3 H -1.048 -8.824 -24.159 1.00 . A A . 29 LYS HD3 1 1
2 1631 1 1 29 LYS HE2 H -0.918 -7.986 -21.841 1.00 . A A . 29 LYS HE2 1 1
2 1632 1 1 29 LYS HE3 H -1.461 -9.567 -21.287 1.00 . A A . 29 LYS HE3 1 1
2 1633 1 1 29 LYS HG2 H -2.862 -7.542 -23.159 1.00 . A A . 29 LYS HG2 1 1
2 1634 1 1 29 LYS HG3 H -3.564 -9.022 -22.512 1.00 . A A . 29 LYS HG3 1 1
2 1635 1 1 29 LYS HZ1 H 0.500 -10.564 -22.249 1.00 . A A . 29 LYS HZ1 1 1
2 1636 1 1 29 LYS HZ2 H 0.972 -9.322 -21.203 1.00 . A A . 29 LYS HZ2 1 1
2 1637 1 1 29 LYS HZ3 H 1.004 -9.079 -22.870 1.00 . A A . 29 LYS HZ3 1 1
2 1638 1 1 29 LYS N N -2.316 -7.160 -25.762 1.00 . A A . 29 LYS N 1 1
2 1639 1 1 29 LYS NZ N 0.483 -9.536 -22.093 1.00 . A A . 29 LYS NZ 1 1
2 1640 1 1 29 LYS O O -4.107 -7.488 -27.741 1.00 . A A . 29 LYS O 1 1
2 1641 1 1 30 GLU C C -6.658 -9.450 -28.290 1.00 . A A . 30 GLU C 1 1
2 1642 1 1 30 GLU CA C -5.218 -9.873 -28.586 1.00 . A A . 30 GLU CA 1 1
2 1643 1 1 30 GLU CB C -5.192 -11.329 -29.086 1.00 . A A . 30 GLU CB 1 1
2 1644 1 1 30 GLU CD C -4.349 -12.860 -27.261 1.00 . A A . 30 GLU CD 1 1
2 1645 1 1 30 GLU CG C -5.552 -12.371 -28.034 1.00 . A A . 30 GLU CG 1 1
2 1646 1 1 30 GLU H H -4.124 -10.470 -26.847 1.00 . A A . 30 GLU H 1 1
2 1647 1 1 30 GLU HA H -4.836 -9.235 -29.369 1.00 . A A . 30 GLU HA 1 1
2 1648 1 1 30 GLU HB2 H -5.890 -11.425 -29.905 1.00 . A A . 30 GLU HB2 1 1
2 1649 1 1 30 GLU HB3 H -4.199 -11.546 -29.450 1.00 . A A . 30 GLU HB3 1 1
2 1650 1 1 30 GLU HG2 H -6.252 -11.934 -27.338 1.00 . A A . 30 GLU HG2 1 1
2 1651 1 1 30 GLU HG3 H -6.015 -13.215 -28.526 1.00 . A A . 30 GLU HG3 1 1
2 1652 1 1 30 GLU N N -4.349 -9.691 -27.419 1.00 . A A . 30 GLU N 1 1
2 1653 1 1 30 GLU O O -7.544 -9.590 -29.133 1.00 . A A . 30 GLU O 1 1
2 1654 1 1 30 GLU OE1 O -3.835 -13.950 -27.589 1.00 . A A . 30 GLU OE1 1 1
2 1655 1 1 30 GLU OE2 O -3.898 -12.149 -26.331 1.00 . A A . 30 GLU OE2 1 1
2 1656 1 1 31 ASP C C -8.294 -6.970 -26.743 1.00 . A A . 31 ASP C 1 1
2 1657 1 1 31 ASP CA C -8.217 -8.489 -26.698 1.00 . A A . 31 ASP CA 1 1
2 1658 1 1 31 ASP CB C -8.521 -8.969 -25.285 1.00 . A A . 31 ASP CB 1 1
2 1659 1 1 31 ASP CG C -10.004 -9.173 -25.035 1.00 . A A . 31 ASP CG 1 1
2 1660 1 1 31 ASP H H -6.138 -8.832 -26.476 1.00 . A A . 31 ASP H 1 1
2 1661 1 1 31 ASP HA H -8.938 -8.907 -27.382 1.00 . A A . 31 ASP HA 1 1
2 1662 1 1 31 ASP HB2 H -7.998 -9.890 -25.080 1.00 . A A . 31 ASP HB2 1 1
2 1663 1 1 31 ASP HB3 H -8.170 -8.207 -24.605 1.00 . A A . 31 ASP HB3 1 1
2 1664 1 1 31 ASP N N -6.884 -8.929 -27.100 1.00 . A A . 31 ASP N 1 1
2 1665 1 1 31 ASP O O -9.201 -6.364 -26.176 1.00 . A A . 31 ASP O 1 1
2 1666 1 1 31 ASP OD1 O -10.593 -10.098 -25.646 1.00 . A A . 31 ASP OD1 1 1
2 1667 1 1 31 ASP OD2 O -10.581 -8.438 -24.209 1.00 . A A . 31 ASP OD2 1 1
2 1668 1 1 32 CYS C C -8.521 -4.322 -28.098 1.00 . A A . 32 CYS C 1 1
2 1669 1 1 32 CYS CA C -7.235 -4.921 -27.542 1.00 . A A . 32 CYS CA 1 1
2 1670 1 1 32 CYS CB C -6.050 -4.534 -28.425 1.00 . A A . 32 CYS CB 1 1
2 1671 1 1 32 CYS H H -6.654 -6.917 -27.875 1.00 . A A . 32 CYS H 1 1
2 1672 1 1 32 CYS HA H -7.070 -4.525 -26.552 1.00 . A A . 32 CYS HA 1 1
2 1673 1 1 32 CYS HB2 H -5.142 -4.915 -27.985 1.00 . A A . 32 CYS HB2 1 1
2 1674 1 1 32 CYS HB3 H -6.182 -4.975 -29.403 1.00 . A A . 32 CYS HB3 1 1
2 1675 1 1 32 CYS N N -7.327 -6.368 -27.427 1.00 . A A . 32 CYS N 1 1
2 1676 1 1 32 CYS O O -9.122 -4.854 -29.042 1.00 . A A . 32 CYS O 1 1
2 1677 1 1 32 CYS SG S -5.843 -2.751 -28.648 1.00 . A A . 32 CYS SG 1 1
2 1678 1 1 33 ARG C C -9.816 -1.181 -28.498 1.00 . A A . 33 ARG C 1 1
2 1679 1 1 33 ARG CA C -10.150 -2.539 -27.918 1.00 . A A . 33 ARG CA 1 1
2 1680 1 1 33 ARG CB C -11.079 -2.354 -26.720 1.00 . A A . 33 ARG CB 1 1
2 1681 1 1 33 ARG CD C -12.173 -4.605 -26.882 1.00 . A A . 33 ARG CD 1 1
2 1682 1 1 33 ARG CG C -11.426 -3.635 -25.991 1.00 . A A . 33 ARG CG 1 1
2 1683 1 1 33 ARG CZ C -12.758 -6.994 -26.620 1.00 . A A . 33 ARG CZ 1 1
2 1684 1 1 33 ARG H H -8.401 -2.841 -26.775 1.00 . A A . 33 ARG H 1 1
2 1685 1 1 33 ARG HA H -10.643 -3.144 -28.662 1.00 . A A . 33 ARG HA 1 1
2 1686 1 1 33 ARG HB2 H -10.604 -1.688 -26.016 1.00 . A A . 33 ARG HB2 1 1
2 1687 1 1 33 ARG HB3 H -11.997 -1.900 -27.064 1.00 . A A . 33 ARG HB3 1 1
2 1688 1 1 33 ARG HD2 H -13.027 -4.101 -27.310 1.00 . A A . 33 ARG HD2 1 1
2 1689 1 1 33 ARG HD3 H -11.514 -4.936 -27.671 1.00 . A A . 33 ARG HD3 1 1
2 1690 1 1 33 ARG HE H -12.846 -5.617 -25.176 1.00 . A A . 33 ARG HE 1 1
2 1691 1 1 33 ARG HG2 H -10.514 -4.103 -25.658 1.00 . A A . 33 ARG HG2 1 1
2 1692 1 1 33 ARG HG3 H -12.041 -3.398 -25.138 1.00 . A A . 33 ARG HG3 1 1
2 1693 1 1 33 ARG HH11 H -12.176 -6.494 -28.498 1.00 . A A . 33 ARG HH11 1 1
2 1694 1 1 33 ARG HH12 H -12.568 -8.160 -28.278 1.00 . A A . 33 ARG HH12 1 1
2 1695 1 1 33 ARG HH21 H -13.376 -7.799 -24.866 1.00 . A A . 33 ARG HH21 1 1
2 1696 1 1 33 ARG HH22 H -13.262 -8.913 -26.179 1.00 . A A . 33 ARG HH22 1 1
2 1697 1 1 33 ARG N N -8.937 -3.217 -27.510 1.00 . A A . 33 ARG N 1 1
2 1698 1 1 33 ARG NE N -12.630 -5.768 -26.123 1.00 . A A . 33 ARG NE 1 1
2 1699 1 1 33 ARG NH1 N -12.481 -7.236 -27.898 1.00 . A A . 33 ARG NH1 1 1
2 1700 1 1 33 ARG NH2 N -13.166 -7.978 -25.831 1.00 . A A . 33 ARG NH2 1 1
2 1701 1 1 33 ARG O O -10.658 -0.282 -28.524 1.00 . A A . 33 ARG O 1 1
2 1702 1 1 34 CYS C C -8.352 0.275 -30.979 1.00 . A A . 34 CYS C 1 1
2 1703 1 1 34 CYS CA C -8.176 0.238 -29.493 1.00 . A A . 34 CYS CA 1 1
2 1704 1 1 34 CYS CB C -6.741 0.514 -29.134 1.00 . A A . 34 CYS CB 1 1
2 1705 1 1 34 CYS H H -7.983 -1.788 -29.005 1.00 . A A . 34 CYS H 1 1
2 1706 1 1 34 CYS HA H -8.795 1.006 -29.059 1.00 . A A . 34 CYS HA 1 1
2 1707 1 1 34 CYS HB2 H -6.516 0.087 -28.168 1.00 . A A . 34 CYS HB2 1 1
2 1708 1 1 34 CYS HB3 H -6.102 0.075 -29.888 1.00 . A A . 34 CYS HB3 1 1
2 1709 1 1 34 CYS N N -8.602 -1.028 -28.975 1.00 . A A . 34 CYS N 1 1
2 1710 1 1 34 CYS O O -8.048 -0.688 -31.662 1.00 . A A . 34 CYS O 1 1
2 1711 1 1 34 CYS SG S -6.374 2.258 -29.075 1.00 . A A . 34 CYS SG 1 1
2 1712 1 1 35 GLN C C -7.844 1.630 -33.698 1.00 . A A . 35 GLN C 1 1
2 1713 1 1 35 GLN CA C -9.119 1.524 -32.893 1.00 . A A . 35 GLN CA 1 1
2 1714 1 1 35 GLN CB C -10.012 2.732 -33.158 1.00 . A A . 35 GLN CB 1 1
2 1715 1 1 35 GLN CD C -11.992 1.489 -32.159 1.00 . A A . 35 GLN CD 1 1
2 1716 1 1 35 GLN CG C -11.244 2.807 -32.265 1.00 . A A . 35 GLN CG 1 1
2 1717 1 1 35 GLN H H -9.002 2.152 -30.878 1.00 . A A . 35 GLN H 1 1
2 1718 1 1 35 GLN HA H -9.638 0.637 -33.205 1.00 . A A . 35 GLN HA 1 1
2 1719 1 1 35 GLN HB2 H -9.433 3.631 -33.009 1.00 . A A . 35 GLN HB2 1 1
2 1720 1 1 35 GLN HB3 H -10.342 2.698 -34.185 1.00 . A A . 35 GLN HB3 1 1
2 1721 1 1 35 GLN HE21 H -11.069 1.050 -30.455 1.00 . A A . 35 GLN HE21 1 1
2 1722 1 1 35 GLN HE22 H -12.203 -0.120 -31.024 1.00 . A A . 35 GLN HE22 1 1
2 1723 1 1 35 GLN HG2 H -10.937 3.109 -31.279 1.00 . A A . 35 GLN HG2 1 1
2 1724 1 1 35 GLN HG3 H -11.915 3.551 -32.669 1.00 . A A . 35 GLN HG3 1 1
2 1725 1 1 35 GLN N N -8.835 1.393 -31.480 1.00 . A A . 35 GLN N 1 1
2 1726 1 1 35 GLN NE2 N -11.728 0.731 -31.110 1.00 . A A . 35 GLN NE2 1 1
2 1727 1 1 35 GLN O O -7.771 1.136 -34.819 1.00 . A A . 35 GLN O 1 1
2 1728 1 1 35 GLN OE1 O -12.839 1.182 -32.994 1.00 . A A . 35 GLN OE1 1 1
2 1729 1 1 36 SER C C -4.973 1.157 -34.275 1.00 . A A . 36 SER C 1 1
2 1730 1 1 36 SER CA C -5.565 2.466 -33.765 1.00 . A A . 36 SER CA 1 1
2 1731 1 1 36 SER CB C -4.607 3.107 -32.783 1.00 . A A . 36 SER CB 1 1
2 1732 1 1 36 SER H H -6.958 2.575 -32.189 1.00 . A A . 36 SER H 1 1
2 1733 1 1 36 SER HA H -5.722 3.137 -34.591 1.00 . A A . 36 SER HA 1 1
2 1734 1 1 36 SER HB2 H -4.151 2.340 -32.175 1.00 . A A . 36 SER HB2 1 1
2 1735 1 1 36 SER HB3 H -3.843 3.643 -33.326 1.00 . A A . 36 SER HB3 1 1
2 1736 1 1 36 SER HG H -5.168 3.743 -31.020 1.00 . A A . 36 SER HG 1 1
2 1737 1 1 36 SER N N -6.842 2.247 -33.108 1.00 . A A . 36 SER N 1 1
2 1738 1 1 36 SER O O -4.629 1.026 -35.448 1.00 . A A . 36 SER O 1 1
2 1739 1 1 36 SER OG O -5.293 4.019 -31.938 1.00 . A A . 36 SER OG 1 1
2 1740 1 1 37 CYS C C -5.397 -2.144 -33.905 1.00 . A A . 37 CYS C 1 1
2 1741 1 1 37 CYS CA C -4.311 -1.091 -33.714 1.00 . A A . 37 CYS CA 1 1
2 1742 1 1 37 CYS CB C -3.342 -1.485 -32.603 1.00 . A A . 37 CYS CB 1 1
2 1743 1 1 37 CYS H H -5.245 0.333 -32.488 1.00 . A A . 37 CYS H 1 1
2 1744 1 1 37 CYS HA H -3.760 -0.985 -34.636 1.00 . A A . 37 CYS HA 1 1
2 1745 1 1 37 CYS HB2 H -3.293 -2.562 -32.545 1.00 . A A . 37 CYS HB2 1 1
2 1746 1 1 37 CYS HB3 H -2.361 -1.097 -32.836 1.00 . A A . 37 CYS HB3 1 1
2 1747 1 1 37 CYS N N -4.894 0.191 -33.396 1.00 . A A . 37 CYS N 1 1
2 1748 1 1 37 CYS O O -5.185 -3.331 -33.665 1.00 . A A . 37 CYS O 1 1
2 1749 1 1 37 CYS SG S -3.808 -0.865 -30.961 1.00 . A A . 37 CYS SG 1 1
2 1750 1 1 38 LYS C C -7.720 -3.103 -36.003 1.00 . A A . 38 LYS C 1 1
2 1751 1 1 38 LYS CA C -7.677 -2.587 -34.575 1.00 . A A . 38 LYS CA 1 1
2 1752 1 1 38 LYS CB C -8.954 -1.851 -34.253 1.00 . A A . 38 LYS CB 1 1
2 1753 1 1 38 LYS CD C -11.092 -1.781 -33.002 1.00 . A A . 38 LYS CD 1 1
2 1754 1 1 38 LYS CE C -12.107 -1.795 -34.141 1.00 . A A . 38 LYS CE 1 1
2 1755 1 1 38 LYS CG C -9.877 -2.606 -33.336 1.00 . A A . 38 LYS CG 1 1
2 1756 1 1 38 LYS H H -6.639 -0.754 -34.610 1.00 . A A . 38 LYS H 1 1
2 1757 1 1 38 LYS HA H -7.583 -3.419 -33.893 1.00 . A A . 38 LYS HA 1 1
2 1758 1 1 38 LYS HB2 H -8.688 -0.930 -33.752 1.00 . A A . 38 LYS HB2 1 1
2 1759 1 1 38 LYS HB3 H -9.480 -1.626 -35.167 1.00 . A A . 38 LYS HB3 1 1
2 1760 1 1 38 LYS HD2 H -11.547 -2.191 -32.115 1.00 . A A . 38 LYS HD2 1 1
2 1761 1 1 38 LYS HD3 H -10.784 -0.767 -32.813 1.00 . A A . 38 LYS HD3 1 1
2 1762 1 1 38 LYS HE2 H -12.921 -1.131 -33.889 1.00 . A A . 38 LYS HE2 1 1
2 1763 1 1 38 LYS HE3 H -11.625 -1.444 -35.042 1.00 . A A . 38 LYS HE3 1 1
2 1764 1 1 38 LYS HG2 H -10.193 -3.514 -33.826 1.00 . A A . 38 LYS HG2 1 1
2 1765 1 1 38 LYS HG3 H -9.351 -2.845 -32.424 1.00 . A A . 38 LYS HG3 1 1
2 1766 1 1 38 LYS HZ1 H -11.890 -3.835 -34.575 1.00 . A A . 38 LYS HZ1 1 1
2 1767 1 1 38 LYS HZ2 H -13.297 -3.150 -35.198 1.00 . A A . 38 LYS HZ2 1 1
2 1768 1 1 38 LYS HZ3 H -13.187 -3.483 -33.547 1.00 . A A . 38 LYS HZ3 1 1
2 1769 1 1 38 LYS N N -6.549 -1.704 -34.380 1.00 . A A . 38 LYS N 1 1
2 1770 1 1 38 LYS NZ N -12.654 -3.159 -34.381 1.00 . A A . 38 LYS NZ 1 1
2 1771 1 1 38 LYS O O -7.875 -4.300 -36.239 1.00 . A A . 38 LYS O 1 1
2 1772 1 1 39 TYR C C -6.256 -3.113 -38.802 1.00 . A A . 39 TYR C 1 1
2 1773 1 1 39 TYR CA C -7.601 -2.561 -38.358 1.00 . A A . 39 TYR CA 1 1
2 1774 1 1 39 TYR CB C -8.029 -1.376 -39.241 1.00 . A A . 39 TYR CB 1 1
2 1775 1 1 39 TYR CD1 C -6.332 0.501 -38.982 1.00 . A A . 39 TYR CD1 1 1
2 1776 1 1 39 TYR CD2 C -8.514 0.817 -38.075 1.00 . A A . 39 TYR CD2 1 1
2 1777 1 1 39 TYR CE1 C -5.967 1.763 -38.548 1.00 . A A . 39 TYR CE1 1 1
2 1778 1 1 39 TYR CE2 C -8.155 2.077 -37.639 1.00 . A A . 39 TYR CE2 1 1
2 1779 1 1 39 TYR CG C -7.610 0.004 -38.752 1.00 . A A . 39 TYR CG 1 1
2 1780 1 1 39 TYR CZ C -6.883 2.546 -37.877 1.00 . A A . 39 TYR CZ 1 1
2 1781 1 1 39 TYR H H -7.472 -1.254 -36.700 1.00 . A A . 39 TYR H 1 1
2 1782 1 1 39 TYR HA H -8.335 -3.346 -38.464 1.00 . A A . 39 TYR HA 1 1
2 1783 1 1 39 TYR HB2 H -7.612 -1.507 -40.227 1.00 . A A . 39 TYR HB2 1 1
2 1784 1 1 39 TYR HB3 H -9.100 -1.386 -39.313 1.00 . A A . 39 TYR HB3 1 1
2 1785 1 1 39 TYR HD1 H -5.617 -0.116 -39.506 1.00 . A A . 39 TYR HD1 1 1
2 1786 1 1 39 TYR HD2 H -9.511 0.448 -37.889 1.00 . A A . 39 TYR HD2 1 1
2 1787 1 1 39 TYR HE1 H -4.969 2.131 -38.737 1.00 . A A . 39 TYR HE1 1 1
2 1788 1 1 39 TYR HE2 H -8.874 2.689 -37.113 1.00 . A A . 39 TYR HE2 1 1
2 1789 1 1 39 TYR HH H -6.054 4.261 -38.149 1.00 . A A . 39 TYR HH 1 1
2 1790 1 1 39 TYR N N -7.585 -2.194 -36.952 1.00 . A A . 39 TYR N 1 1
2 1791 1 1 39 TYR O O -6.171 -4.185 -39.396 1.00 . A A . 39 TYR O 1 1
2 1792 1 1 39 TYR OH O -6.527 3.804 -37.442 1.00 . A A . 39 TYR OH 1 1
2 1793 1 1 40 GLY C C -3.167 -1.649 -39.552 1.00 . A A . 40 GLY C 1 1
2 1794 1 1 40 GLY CA C -3.887 -2.764 -38.859 1.00 . A A . 40 GLY CA 1 1
2 1795 1 1 40 GLY H H -5.398 -1.492 -38.131 1.00 . A A . 40 GLY H 1 1
2 1796 1 1 40 GLY HA2 H -3.361 -3.021 -37.952 1.00 . A A . 40 GLY HA2 1 1
2 1797 1 1 40 GLY HA3 H -3.917 -3.624 -39.512 1.00 . A A . 40 GLY HA3 1 1
2 1798 1 1 40 GLY N N -5.232 -2.364 -38.532 1.00 . A A . 40 GLY N 1 1
2 1799 1 1 40 GLY O O -3.235 -0.506 -39.116 1.00 . A A . 40 GLY O 1 1
2 1800 1 1 41 ALA C C -2.819 -0.260 -42.372 1.00 . A A . 41 ALA C 1 1
2 1801 1 1 41 ALA CA C -1.827 -0.949 -41.438 1.00 . A A . 41 ALA CA 1 1
2 1802 1 1 41 ALA CB C -0.705 -1.591 -42.231 1.00 . A A . 41 ALA CB 1 1
2 1803 1 1 41 ALA H H -2.489 -2.892 -40.945 1.00 . A A . 41 ALA H 1 1
2 1804 1 1 41 ALA HA H -1.403 -0.218 -40.762 1.00 . A A . 41 ALA HA 1 1
2 1805 1 1 41 ALA HB1 H -0.018 -2.077 -41.555 1.00 . A A . 41 ALA HB1 1 1
2 1806 1 1 41 ALA HB2 H -0.183 -0.832 -42.794 1.00 . A A . 41 ALA HB2 1 1
2 1807 1 1 41 ALA HB3 H -1.120 -2.321 -42.909 1.00 . A A . 41 ALA HB3 1 1
2 1808 1 1 41 ALA N N -2.515 -1.959 -40.649 1.00 . A A . 41 ALA N 1 1
2 1809 1 1 41 ALA O O -2.515 0.015 -43.531 1.00 . A A . 41 ALA O 1 1
2 1810 1 1 42 GLY C C -5.760 -0.413 -43.466 1.00 . A A . 42 GLY C 1 1
2 1811 1 1 42 GLY CA C -5.049 0.625 -42.629 1.00 . A A . 42 GLY CA 1 1
2 1812 1 1 42 GLY H H -4.136 -0.151 -40.890 1.00 . A A . 42 GLY H 1 1
2 1813 1 1 42 GLY HA2 H -5.761 1.096 -41.969 1.00 . A A . 42 GLY HA2 1 1
2 1814 1 1 42 GLY HA3 H -4.622 1.370 -43.284 1.00 . A A . 42 GLY HA3 1 1
2 1815 1 1 42 GLY N N -3.996 0.030 -41.841 1.00 . A A . 42 GLY N 1 1
2 1816 1 1 42 GLY O O -5.851 -0.282 -44.681 1.00 . A A . 42 GLY O 1 1
2 1817 1 1 43 CYS C C -8.437 -2.445 -43.302 1.00 . A A . 43 CYS C 1 1
2 1818 1 1 43 CYS CA C -6.928 -2.527 -43.520 1.00 . A A . 43 CYS CA 1 1
2 1819 1 1 43 CYS CB C -6.378 -3.873 -43.039 1.00 . A A . 43 CYS CB 1 1
2 1820 1 1 43 CYS H H -6.219 -1.491 -41.839 1.00 . A A . 43 CYS H 1 1
2 1821 1 1 43 CYS HA H -6.718 -2.417 -44.573 1.00 . A A . 43 CYS HA 1 1
2 1822 1 1 43 CYS HB2 H -5.323 -3.762 -42.831 1.00 . A A . 43 CYS HB2 1 1
2 1823 1 1 43 CYS HB3 H -6.879 -4.145 -42.119 1.00 . A A . 43 CYS HB3 1 1
2 1824 1 1 43 CYS N N -6.268 -1.451 -42.816 1.00 . A A . 43 CYS N 1 1
2 1825 1 1 43 CYS O O -8.895 -1.940 -42.271 1.00 . A A . 43 CYS O 1 1
2 1826 1 1 43 CYS SG S -6.586 -5.236 -44.228 1.00 . A A . 43 CYS SG 1 1
2 1827 1 1 44 THR C C -11.226 -4.018 -43.363 1.00 . A A . 44 THR C 1 1
2 1828 1 1 44 THR CA C -10.646 -2.870 -44.189 1.00 . A A . 44 THR CA 1 1
2 1829 1 1 44 THR CB C -11.262 -2.880 -45.598 1.00 . A A . 44 THR CB 1 1
2 1830 1 1 44 THR CG2 C -11.531 -1.460 -46.075 1.00 . A A . 44 THR CG2 1 1
2 1831 1 1 44 THR H H -8.786 -3.331 -45.056 1.00 . A A . 44 THR H 1 1
2 1832 1 1 44 THR HA H -10.914 -1.936 -43.717 1.00 . A A . 44 THR HA 1 1
2 1833 1 1 44 THR HB H -12.194 -3.424 -45.566 1.00 . A A . 44 THR HB 1 1
2 1834 1 1 44 THR HG1 H -10.755 -4.352 -46.838 1.00 . A A . 44 THR HG1 1 1
2 1835 1 1 44 THR HG21 H -10.603 -0.909 -46.107 1.00 . A A . 44 THR HG21 1 1
2 1836 1 1 44 THR HG22 H -12.216 -0.974 -45.397 1.00 . A A . 44 THR HG22 1 1
2 1837 1 1 44 THR HG23 H -11.966 -1.489 -47.064 1.00 . A A . 44 THR HG23 1 1
2 1838 1 1 44 THR N N -9.200 -2.923 -44.264 1.00 . A A . 44 THR N 1 1
2 1839 1 1 44 THR O O -10.773 -5.157 -43.449 1.00 . A A . 44 THR O 1 1
2 1840 1 1 44 THR OG1 O -10.362 -3.536 -46.510 1.00 . A A . 44 THR OG1 1 1
2 1841 1 1 45 ASP C C -13.690 -5.675 -42.590 1.00 . A A . 45 ASP C 1 1
2 1842 1 1 45 ASP CA C -12.917 -4.689 -41.729 1.00 . A A . 45 ASP CA 1 1
2 1843 1 1 45 ASP CB C -13.865 -3.992 -40.757 1.00 . A A . 45 ASP CB 1 1
2 1844 1 1 45 ASP CG C -14.585 -4.956 -39.834 1.00 . A A . 45 ASP CG 1 1
2 1845 1 1 45 ASP H H -12.541 -2.770 -42.536 1.00 . A A . 45 ASP H 1 1
2 1846 1 1 45 ASP HA H -12.168 -5.226 -41.167 1.00 . A A . 45 ASP HA 1 1
2 1847 1 1 45 ASP HB2 H -13.306 -3.293 -40.157 1.00 . A A . 45 ASP HB2 1 1
2 1848 1 1 45 ASP HB3 H -14.605 -3.450 -41.326 1.00 . A A . 45 ASP HB3 1 1
2 1849 1 1 45 ASP N N -12.237 -3.702 -42.566 1.00 . A A . 45 ASP N 1 1
2 1850 1 1 45 ASP O O -13.892 -6.820 -42.208 1.00 . A A . 45 ASP O 1 1
2 1851 1 1 45 ASP OD1 O -15.742 -5.320 -40.134 1.00 . A A . 45 ASP OD1 1 1
2 1852 1 1 45 ASP OD2 O -14.005 -5.341 -38.792 1.00 . A A . 45 ASP OD2 1 1
2 1853 1 1 46 VAL C C -13.930 -7.222 -45.192 1.00 . A A . 46 VAL C 1 1
2 1854 1 1 46 VAL CA C -14.827 -6.064 -44.729 1.00 . A A . 46 VAL CA 1 1
2 1855 1 1 46 VAL CB C -15.295 -5.242 -45.955 1.00 . A A . 46 VAL CB 1 1
2 1856 1 1 46 VAL CG1 C -16.244 -6.053 -46.833 1.00 . A A . 46 VAL CG1 1 1
2 1857 1 1 46 VAL CG2 C -15.957 -3.950 -45.502 1.00 . A A . 46 VAL CG2 1 1
2 1858 1 1 46 VAL H H -13.918 -4.284 -44.005 1.00 . A A . 46 VAL H 1 1
2 1859 1 1 46 VAL HA H -15.694 -6.467 -44.226 1.00 . A A . 46 VAL HA 1 1
2 1860 1 1 46 VAL HB H -14.425 -4.989 -46.545 1.00 . A A . 46 VAL HB 1 1
2 1861 1 1 46 VAL HG11 H -16.515 -5.477 -47.705 1.00 . A A . 46 VAL HG11 1 1
2 1862 1 1 46 VAL HG12 H -17.136 -6.291 -46.272 1.00 . A A . 46 VAL HG12 1 1
2 1863 1 1 46 VAL HG13 H -15.766 -6.974 -47.144 1.00 . A A . 46 VAL HG13 1 1
2 1864 1 1 46 VAL HG21 H -16.845 -4.182 -44.933 1.00 . A A . 46 VAL HG21 1 1
2 1865 1 1 46 VAL HG22 H -16.223 -3.356 -46.362 1.00 . A A . 46 VAL HG22 1 1
2 1866 1 1 46 VAL HG23 H -15.269 -3.395 -44.879 1.00 . A A . 46 VAL HG23 1 1
2 1867 1 1 46 VAL N N -14.101 -5.219 -43.774 1.00 . A A . 46 VAL N 1 1
2 1868 1 1 46 VAL O O -14.399 -8.240 -45.705 1.00 . A A . 46 VAL O 1 1
2 1869 1 1 47 CYS C C -11.525 -9.060 -44.173 1.00 . A A . 47 CYS C 1 1
2 1870 1 1 47 CYS CA C -11.668 -8.059 -45.327 1.00 . A A . 47 CYS CA 1 1
2 1871 1 1 47 CYS CB C -10.333 -7.382 -45.624 1.00 . A A . 47 CYS CB 1 1
2 1872 1 1 47 CYS H H -12.333 -6.210 -44.601 1.00 . A A . 47 CYS H 1 1
2 1873 1 1 47 CYS HA H -12.007 -8.580 -46.208 1.00 . A A . 47 CYS HA 1 1
2 1874 1 1 47 CYS HB2 H -10.431 -6.788 -46.520 1.00 . A A . 47 CYS HB2 1 1
2 1875 1 1 47 CYS HB3 H -10.077 -6.734 -44.798 1.00 . A A . 47 CYS HB3 1 1
2 1876 1 1 47 CYS N N -12.644 -7.051 -44.992 1.00 . A A . 47 CYS N 1 1
2 1877 1 1 47 CYS O O -11.204 -10.231 -44.377 1.00 . A A . 47 CYS O 1 1
2 1878 1 1 47 CYS SG S -8.967 -8.511 -45.876 1.00 . A A . 47 CYS SG 1 1
2 1879 1 1 48 LYS C C -12.983 -10.224 -41.548 1.00 . A A . 48 LYS C 1 1
2 1880 1 1 48 LYS CA C -11.704 -9.423 -41.763 1.00 . A A . 48 LYS CA 1 1
2 1881 1 1 48 LYS CB C -11.425 -8.545 -40.554 1.00 . A A . 48 LYS CB 1 1
2 1882 1 1 48 LYS CD C -10.009 -6.723 -39.591 1.00 . A A . 48 LYS CD 1 1
2 1883 1 1 48 LYS CE C -8.722 -5.934 -39.758 1.00 . A A . 48 LYS CE 1 1
2 1884 1 1 48 LYS CG C -10.166 -7.727 -40.706 1.00 . A A . 48 LYS CG 1 1
2 1885 1 1 48 LYS H H -12.063 -7.653 -42.854 1.00 . A A . 48 LYS H 1 1
2 1886 1 1 48 LYS HA H -10.878 -10.104 -41.896 1.00 . A A . 48 LYS HA 1 1
2 1887 1 1 48 LYS HB2 H -12.257 -7.870 -40.410 1.00 . A A . 48 LYS HB2 1 1
2 1888 1 1 48 LYS HB3 H -11.321 -9.170 -39.680 1.00 . A A . 48 LYS HB3 1 1
2 1889 1 1 48 LYS HD2 H -10.850 -6.044 -39.612 1.00 . A A . 48 LYS HD2 1 1
2 1890 1 1 48 LYS HD3 H -9.987 -7.245 -38.648 1.00 . A A . 48 LYS HD3 1 1
2 1891 1 1 48 LYS HE2 H -8.719 -5.484 -40.741 1.00 . A A . 48 LYS HE2 1 1
2 1892 1 1 48 LYS HE3 H -8.694 -5.156 -39.018 1.00 . A A . 48 LYS HE3 1 1
2 1893 1 1 48 LYS HG2 H -9.315 -8.390 -40.702 1.00 . A A . 48 LYS HG2 1 1
2 1894 1 1 48 LYS HG3 H -10.209 -7.202 -41.650 1.00 . A A . 48 LYS HG3 1 1
2 1895 1 1 48 LYS HZ1 H -7.456 -7.467 -40.416 1.00 . A A . 48 LYS HZ1 1 1
2 1896 1 1 48 LYS HZ2 H -7.545 -7.339 -38.737 1.00 . A A . 48 LYS HZ2 1 1
2 1897 1 1 48 LYS HZ3 H -6.646 -6.213 -39.619 1.00 . A A . 48 LYS HZ3 1 1
2 1898 1 1 48 LYS N N -11.797 -8.592 -42.958 1.00 . A A . 48 LYS N 1 1
2 1899 1 1 48 LYS NZ N -7.511 -6.794 -39.622 1.00 . A A . 48 LYS NZ 1 1
2 1900 1 1 48 LYS O O -13.157 -10.879 -40.516 1.00 . A A . 48 LYS O 1 1
2 1901 1 1 49 GLN C C -14.894 -12.391 -42.608 1.00 . A A . 49 GLN C 1 1
2 1902 1 1 49 GLN CA C -15.126 -10.891 -42.468 1.00 . A A . 49 GLN CA 1 1
2 1903 1 1 49 GLN CB C -16.065 -10.423 -43.574 1.00 . A A . 49 GLN CB 1 1
2 1904 1 1 49 GLN CD C -17.423 -8.564 -44.590 1.00 . A A . 49 GLN CD 1 1
2 1905 1 1 49 GLN CG C -16.456 -8.966 -43.488 1.00 . A A . 49 GLN CG 1 1
2 1906 1 1 49 GLN H H -13.664 -9.618 -43.308 1.00 . A A . 49 GLN H 1 1
2 1907 1 1 49 GLN HA H -15.585 -10.693 -41.511 1.00 . A A . 49 GLN HA 1 1
2 1908 1 1 49 GLN HB2 H -15.580 -10.578 -44.525 1.00 . A A . 49 GLN HB2 1 1
2 1909 1 1 49 GLN HB3 H -16.963 -11.019 -43.542 1.00 . A A . 49 GLN HB3 1 1
2 1910 1 1 49 GLN HE21 H -18.173 -7.137 -43.437 1.00 . A A . 49 GLN HE21 1 1
2 1911 1 1 49 GLN HE22 H -18.868 -7.281 -45.011 1.00 . A A . 49 GLN HE22 1 1
2 1912 1 1 49 GLN HG2 H -16.925 -8.786 -42.531 1.00 . A A . 49 GLN HG2 1 1
2 1913 1 1 49 GLN HG3 H -15.564 -8.364 -43.571 1.00 . A A . 49 GLN HG3 1 1
2 1914 1 1 49 GLN N N -13.869 -10.166 -42.524 1.00 . A A . 49 GLN N 1 1
2 1915 1 1 49 GLN NE2 N -18.236 -7.564 -44.322 1.00 . A A . 49 GLN NE2 1 1
2 1916 1 1 49 GLN O O -13.805 -12.835 -42.979 1.00 . A A . 49 GLN O 1 1
2 1917 1 1 49 GLN OE1 O -17.429 -9.142 -45.670 1.00 . A A . 49 GLN OE1 1 1
2 1918 1 1 50 THR C C -17.228 -15.164 -42.769 1.00 . A A . 50 THR C 1 1
2 1919 1 1 50 THR CA C -15.844 -14.601 -42.433 1.00 . A A . 50 THR CA 1 1
2 1920 1 1 50 THR CB C -15.315 -15.252 -41.140 1.00 . A A . 50 THR CB 1 1
2 1921 1 1 50 THR CG2 C -15.147 -16.753 -41.317 1.00 . A A . 50 THR CG2 1 1
2 1922 1 1 50 THR H H -16.744 -12.756 -41.978 1.00 . A A . 50 THR H 1 1
2 1923 1 1 50 THR HA H -15.164 -14.830 -43.241 1.00 . A A . 50 THR HA 1 1
2 1924 1 1 50 THR HB H -16.019 -15.066 -40.342 1.00 . A A . 50 THR HB 1 1
2 1925 1 1 50 THR HG1 H -13.778 -14.068 -41.506 1.00 . A A . 50 THR HG1 1 1
2 1926 1 1 50 THR HG21 H -14.791 -17.187 -40.394 1.00 . A A . 50 THR HG21 1 1
2 1927 1 1 50 THR HG22 H -14.433 -16.945 -42.103 1.00 . A A . 50 THR HG22 1 1
2 1928 1 1 50 THR HG23 H -16.098 -17.194 -41.579 1.00 . A A . 50 THR HG23 1 1
2 1929 1 1 50 THR N N -15.912 -13.163 -42.304 1.00 . A A . 50 THR N 1 1
2 1930 1 1 50 THR O O -18.106 -15.216 -41.906 1.00 . A A . 50 THR O 1 1
2 1931 1 1 50 THR OG1 O -14.046 -14.669 -40.796 1.00 . A A . 50 THR OG1 1 1
2 1932 1 1 51 PRO C C -16.134 -14.063 -45.518 1.00 . A A . 51 PRO C 1 1
2 1933 1 1 51 PRO CA C -16.453 -15.502 -45.118 1.00 . A A . 51 PRO CA 1 1
2 1934 1 1 51 PRO CB C -17.138 -16.229 -46.279 1.00 . A A . 51 PRO CB 1 1
2 1935 1 1 51 PRO CD C -18.735 -16.120 -44.520 1.00 . A A . 51 PRO CD 1 1
2 1936 1 1 51 PRO CG C -18.591 -16.071 -46.011 1.00 . A A . 51 PRO CG 1 1
2 1937 1 1 51 PRO HA H -15.542 -16.017 -44.851 1.00 . A A . 51 PRO HA 1 1
2 1938 1 1 51 PRO HB2 H -16.857 -15.769 -47.214 1.00 . A A . 51 PRO HB2 1 1
2 1939 1 1 51 PRO HB3 H -16.849 -17.269 -46.279 1.00 . A A . 51 PRO HB3 1 1
2 1940 1 1 51 PRO HD2 H -19.565 -15.508 -44.199 1.00 . A A . 51 PRO HD2 1 1
2 1941 1 1 51 PRO HD3 H -18.863 -17.138 -44.186 1.00 . A A . 51 PRO HD3 1 1
2 1942 1 1 51 PRO HG2 H -18.933 -15.120 -46.391 1.00 . A A . 51 PRO HG2 1 1
2 1943 1 1 51 PRO HG3 H -19.141 -16.880 -46.469 1.00 . A A . 51 PRO HG3 1 1
2 1944 1 1 51 PRO N N -17.459 -15.569 -44.039 1.00 . A A . 51 PRO N 1 1
2 1945 1 1 51 PRO O O -16.904 -13.143 -45.223 1.00 . A A . 51 PRO O 1 1
2 1946 1 1 52 CYS C C -15.499 -11.982 -47.661 1.00 . A A . 52 CYS C 1 1
2 1947 1 1 52 CYS CA C -14.585 -12.544 -46.581 1.00 . A A . 52 CYS CA 1 1
2 1948 1 1 52 CYS CB C -13.149 -12.553 -47.085 1.00 . A A . 52 CYS CB 1 1
2 1949 1 1 52 CYS H H -14.455 -14.646 -46.427 1.00 . A A . 52 CYS H 1 1
2 1950 1 1 52 CYS HA H -14.644 -11.908 -45.712 1.00 . A A . 52 CYS HA 1 1
2 1951 1 1 52 CYS HB2 H -12.492 -12.983 -46.343 1.00 . A A . 52 CYS HB2 1 1
2 1952 1 1 52 CYS HB3 H -13.097 -13.147 -47.985 1.00 . A A . 52 CYS HB3 1 1
2 1953 1 1 52 CYS N N -15.008 -13.873 -46.183 1.00 . A A . 52 CYS N 1 1
2 1954 1 1 52 CYS O O -15.856 -12.683 -48.614 1.00 . A A . 52 CYS O 1 1
2 1955 1 1 52 CYS SG S -12.531 -10.912 -47.485 1.00 . A A . 52 CYS SG 1 1
2 1956 1 1 53 GLY C C -16.153 -8.808 -49.008 1.00 . A A . 53 GLY C 1 1
2 1957 1 1 53 GLY CA C -16.733 -10.088 -48.476 1.00 . A A . 53 GLY CA 1 1
2 1958 1 1 53 GLY H H -15.542 -10.209 -46.738 1.00 . A A . 53 GLY H 1 1
2 1959 1 1 53 GLY HA2 H -16.895 -10.759 -49.300 1.00 . A A . 53 GLY HA2 1 1
2 1960 1 1 53 GLY HA3 H -17.680 -9.872 -48.006 1.00 . A A . 53 GLY HA3 1 1
2 1961 1 1 53 GLY N N -15.865 -10.722 -47.514 1.00 . A A . 53 GLY N 1 1
2 1962 1 1 53 GLY O O -16.881 -7.956 -49.530 1.00 . A A . 53 GLY O 1 1
2 1963 1 1 54 CYS C C -14.350 -7.302 -50.858 1.00 . A A . 54 CYS C 1 1
2 1964 1 1 54 CYS CA C -14.169 -7.463 -49.359 1.00 . A A . 54 CYS CA 1 1
2 1965 1 1 54 CYS CB C -12.689 -7.492 -49.010 1.00 . A A . 54 CYS CB 1 1
2 1966 1 1 54 CYS H H -14.311 -9.376 -48.472 1.00 . A A . 54 CYS H 1 1
2 1967 1 1 54 CYS HA H -14.628 -6.618 -48.867 1.00 . A A . 54 CYS HA 1 1
2 1968 1 1 54 CYS HB2 H -12.571 -7.808 -47.986 1.00 . A A . 54 CYS HB2 1 1
2 1969 1 1 54 CYS HB3 H -12.189 -8.198 -49.664 1.00 . A A . 54 CYS HB3 1 1
2 1970 1 1 54 CYS N N -14.840 -8.663 -48.892 1.00 . A A . 54 CYS N 1 1
2 1971 1 1 54 CYS O O -14.658 -6.222 -51.335 1.00 . A A . 54 CYS O 1 1
2 1972 1 1 54 CYS SG S -11.873 -5.892 -49.200 1.00 . A A . 54 CYS SG 1 1
2 1973 1 1 55 ALA C C -15.774 -8.012 -53.430 1.00 . A A . 55 ALA C 1 1
2 1974 1 1 55 ALA CA C -14.347 -8.382 -53.040 1.00 . A A . 55 ALA CA 1 1
2 1975 1 1 55 ALA CB C -13.972 -9.735 -53.627 1.00 . A A . 55 ALA CB 1 1
2 1976 1 1 55 ALA H H -13.964 -9.239 -51.141 1.00 . A A . 55 ALA H 1 1
2 1977 1 1 55 ALA HA H -13.671 -7.639 -53.439 1.00 . A A . 55 ALA HA 1 1
2 1978 1 1 55 ALA HB1 H -14.053 -9.696 -54.703 1.00 . A A . 55 ALA HB1 1 1
2 1979 1 1 55 ALA HB2 H -14.642 -10.491 -53.243 1.00 . A A . 55 ALA HB2 1 1
2 1980 1 1 55 ALA HB3 H -12.958 -9.977 -53.351 1.00 . A A . 55 ALA HB3 1 1
2 1981 1 1 55 ALA N N -14.193 -8.399 -51.589 1.00 . A A . 55 ALA N 1 1
2 1982 1 1 55 ALA O O -16.019 -7.492 -54.513 1.00 . A A . 55 ALA O 1 1
2 1983 1 1 56 THR C C -18.368 -6.473 -52.679 1.00 . A A . 56 THR C 1 1
2 1984 1 1 56 THR CA C -18.100 -7.981 -52.768 1.00 . A A . 56 THR CA 1 1
2 1985 1 1 56 THR CB C -18.989 -8.728 -51.759 1.00 . A A . 56 THR CB 1 1
2 1986 1 1 56 THR CG2 C -20.458 -8.588 -52.123 1.00 . A A . 56 THR CG2 1 1
2 1987 1 1 56 THR H H -16.450 -8.685 -51.678 1.00 . A A . 56 THR H 1 1
2 1988 1 1 56 THR HA H -18.350 -8.323 -53.761 1.00 . A A . 56 THR HA 1 1
2 1989 1 1 56 THR HB H -18.827 -8.310 -50.775 1.00 . A A . 56 THR HB 1 1
2 1990 1 1 56 THR HG1 H -18.303 -10.366 -52.622 1.00 . A A . 56 THR HG1 1 1
2 1991 1 1 56 THR HG21 H -20.626 -9.002 -53.107 1.00 . A A . 56 THR HG21 1 1
2 1992 1 1 56 THR HG22 H -20.731 -7.543 -52.122 1.00 . A A . 56 THR HG22 1 1
2 1993 1 1 56 THR HG23 H -21.061 -9.119 -51.401 1.00 . A A . 56 THR HG23 1 1
2 1994 1 1 56 THR N N -16.708 -8.277 -52.531 1.00 . A A . 56 THR N 1 1
2 1995 1 1 56 THR O O -18.951 -5.887 -53.591 1.00 . A A . 56 THR O 1 1
2 1996 1 1 56 THR OG1 O -18.630 -10.118 -51.746 1.00 . A A . 56 THR OG1 1 1
2 1997 1 1 57 SER C C -17.146 -3.586 -52.198 1.00 . A A . 57 SER C 1 1
2 1998 1 1 57 SER CA C -18.147 -4.422 -51.398 1.00 . A A . 57 SER CA 1 1
2 1999 1 1 57 SER CB C -18.069 -4.068 -49.905 1.00 . A A . 57 SER CB 1 1
2 2000 1 1 57 SER H H -17.423 -6.359 -50.917 1.00 . A A . 57 SER H 1 1
2 2001 1 1 57 SER HA H -19.141 -4.200 -51.755 1.00 . A A . 57 SER HA 1 1
2 2002 1 1 57 SER HB2 H -18.778 -4.671 -49.357 1.00 . A A . 57 SER HB2 1 1
2 2003 1 1 57 SER HB3 H -17.071 -4.269 -49.543 1.00 . A A . 57 SER HB3 1 1
2 2004 1 1 57 SER HG H -19.032 -2.400 -50.322 1.00 . A A . 57 SER HG 1 1
2 2005 1 1 57 SER N N -17.919 -5.850 -51.596 1.00 . A A . 57 SER N 1 1
2 2006 1 1 57 SER O O -17.505 -2.570 -52.791 1.00 . A A . 57 SER O 1 1
2 2007 1 1 57 SER OG O -18.371 -2.694 -49.678 1.00 . A A . 57 SER OG 1 1
2 2008 1 1 58 GLY C C -13.537 -3.482 -52.233 1.00 . A A . 58 GLY C 1 1
2 2009 1 1 58 GLY CA C -14.870 -3.310 -52.916 1.00 . A A . 58 GLY CA 1 1
2 2010 1 1 58 GLY H H -15.676 -4.868 -51.760 1.00 . A A . 58 GLY H 1 1
2 2011 1 1 58 GLY HA2 H -14.801 -3.677 -53.929 1.00 . A A . 58 GLY HA2 1 1
2 2012 1 1 58 GLY HA3 H -15.120 -2.259 -52.934 1.00 . A A . 58 GLY HA3 1 1
2 2013 1 1 58 GLY N N -15.907 -4.029 -52.222 1.00 . A A . 58 GLY N 1 1
2 2014 1 1 58 GLY O O -13.337 -2.988 -51.120 1.00 . A A . 58 GLY O 1 1
2 2015 1 1 59 CYS C C -10.537 -3.162 -52.146 1.00 . A A . 59 CYS C 1 1
2 2016 1 1 59 CYS CA C -11.319 -4.466 -52.338 1.00 . A A . 59 CYS CA 1 1
2 2017 1 1 59 CYS CB C -10.559 -5.416 -53.265 1.00 . A A . 59 CYS CB 1 1
2 2018 1 1 59 CYS H H -12.873 -4.573 -53.757 1.00 . A A . 59 CYS H 1 1
2 2019 1 1 59 CYS HA H -11.445 -4.941 -51.377 1.00 . A A . 59 CYS HA 1 1
2 2020 1 1 59 CYS HB2 H -11.141 -6.315 -53.398 1.00 . A A . 59 CYS HB2 1 1
2 2021 1 1 59 CYS HB3 H -10.428 -4.937 -54.223 1.00 . A A . 59 CYS HB3 1 1
2 2022 1 1 59 CYS N N -12.640 -4.201 -52.880 1.00 . A A . 59 CYS N 1 1
2 2023 1 1 59 CYS O O -10.234 -2.456 -53.116 1.00 . A A . 59 CYS O 1 1
2 2024 1 1 59 CYS SG S -8.933 -5.907 -52.666 1.00 . A A . 59 CYS SG 1 1
2 2025 1 1 60 ASN C C -8.015 -1.875 -50.416 1.00 . A A . 60 ASN C 1 1
2 2026 1 1 60 ASN CA C -9.506 -1.616 -50.574 1.00 . A A . 60 ASN CA 1 1
2 2027 1 1 60 ASN CB C -10.063 -0.975 -49.297 1.00 . A A . 60 ASN CB 1 1
2 2028 1 1 60 ASN CG C -9.282 0.264 -48.872 1.00 . A A . 60 ASN CG 1 1
2 2029 1 1 60 ASN H H -10.496 -3.452 -50.174 1.00 . A A . 60 ASN H 1 1
2 2030 1 1 60 ASN HA H -9.650 -0.929 -51.395 1.00 . A A . 60 ASN HA 1 1
2 2031 1 1 60 ASN HB2 H -11.090 -0.688 -49.465 1.00 . A A . 60 ASN HB2 1 1
2 2032 1 1 60 ASN HB3 H -10.022 -1.697 -48.495 1.00 . A A . 60 ASN HB3 1 1
2 2033 1 1 60 ASN HD21 H -10.475 1.422 -49.954 1.00 . A A . 60 ASN HD21 1 1
2 2034 1 1 60 ASN HD22 H -9.205 2.229 -49.103 1.00 . A A . 60 ASN HD22 1 1
2 2035 1 1 60 ASN N N -10.229 -2.843 -50.896 1.00 . A A . 60 ASN N 1 1
2 2036 1 1 60 ASN ND2 N -9.696 1.420 -49.355 1.00 . A A . 60 ASN ND2 1 1
2 2037 1 1 60 ASN O O -7.187 -1.088 -50.887 1.00 . A A . 60 ASN O 1 1
2 2038 1 1 60 ASN OD1 O -8.317 0.177 -48.107 1.00 . A A . 60 ASN OD1 1 1
2 2039 1 1 61 CYS C C -5.614 -3.810 -50.817 1.00 . A A . 61 CYS C 1 1
2 2040 1 1 61 CYS CA C -6.280 -3.318 -49.534 1.00 . A A . 61 CYS CA 1 1
2 2041 1 1 61 CYS CB C -6.183 -4.368 -48.430 1.00 . A A . 61 CYS CB 1 1
2 2042 1 1 61 CYS H H -8.367 -3.586 -49.447 1.00 . A A . 61 CYS H 1 1
2 2043 1 1 61 CYS HA H -5.774 -2.423 -49.206 1.00 . A A . 61 CYS HA 1 1
2 2044 1 1 61 CYS HB2 H -5.187 -4.785 -48.425 1.00 . A A . 61 CYS HB2 1 1
2 2045 1 1 61 CYS HB3 H -6.378 -3.898 -47.477 1.00 . A A . 61 CYS HB3 1 1
2 2046 1 1 61 CYS N N -7.673 -2.972 -49.768 1.00 . A A . 61 CYS N 1 1
2 2047 1 1 61 CYS O O -6.286 -4.084 -51.815 1.00 . A A . 61 CYS O 1 1
2 2048 1 1 61 CYS SG S -7.345 -5.731 -48.620 1.00 . A A . 61 CYS SG 1 1
2 2049 1 1 62 THR C C -3.412 -5.844 -51.953 1.00 . A A . 62 THR C 1 1
2 2050 1 1 62 THR CA C -3.567 -4.325 -51.955 1.00 . A A . 62 THR CA 1 1
2 2051 1 1 62 THR CB C -2.188 -3.672 -51.989 1.00 . A A . 62 THR CB 1 1
2 2052 1 1 62 THR CG2 C -1.798 -3.329 -53.405 1.00 . A A . 62 THR CG2 1 1
2 2053 1 1 62 THR H H -3.793 -3.634 -50.008 1.00 . A A . 62 THR H 1 1
2 2054 1 1 62 THR HA H -4.112 -4.027 -52.835 1.00 . A A . 62 THR HA 1 1
2 2055 1 1 62 THR HB H -1.468 -4.370 -51.587 1.00 . A A . 62 THR HB 1 1
2 2056 1 1 62 THR HG1 H -2.579 -1.747 -51.750 1.00 . A A . 62 THR HG1 1 1
2 2057 1 1 62 THR HG21 H -0.830 -2.853 -53.404 1.00 . A A . 62 THR HG21 1 1
2 2058 1 1 62 THR HG22 H -2.534 -2.656 -53.814 1.00 . A A . 62 THR HG22 1 1
2 2059 1 1 62 THR HG23 H -1.759 -4.231 -53.994 1.00 . A A . 62 THR HG23 1 1
2 2060 1 1 62 THR N N -4.297 -3.886 -50.806 1.00 . A A . 62 THR N 1 1
2 2061 1 1 62 THR O O -3.699 -6.510 -50.958 1.00 . A A . 62 THR O 1 1
2 2062 1 1 62 THR OG1 O -2.218 -2.463 -51.213 1.00 . A A . 62 THR OG1 1 1
2 2063 1 1 63 ASP C C -1.600 -8.382 -52.435 1.00 . A A . 63 ASP C 1 1
2 2064 1 1 63 ASP CA C -2.778 -7.820 -53.229 1.00 . A A . 63 ASP CA 1 1
2 2065 1 1 63 ASP CB C -2.615 -8.162 -54.706 1.00 . A A . 63 ASP CB 1 1
2 2066 1 1 63 ASP CG C -3.829 -7.805 -55.529 1.00 . A A . 63 ASP CG 1 1
2 2067 1 1 63 ASP H H -2.663 -5.784 -53.792 1.00 . A A . 63 ASP H 1 1
2 2068 1 1 63 ASP HA H -3.681 -8.281 -52.869 1.00 . A A . 63 ASP HA 1 1
2 2069 1 1 63 ASP HB2 H -1.776 -7.605 -55.093 1.00 . A A . 63 ASP HB2 1 1
2 2070 1 1 63 ASP HB3 H -2.423 -9.220 -54.809 1.00 . A A . 63 ASP HB3 1 1
2 2071 1 1 63 ASP N N -2.925 -6.377 -53.057 1.00 . A A . 63 ASP N 1 1
2 2072 1 1 63 ASP O O -1.272 -9.561 -52.556 1.00 . A A . 63 ASP O 1 1
2 2073 1 1 63 ASP OD1 O -3.879 -6.675 -56.048 1.00 . A A . 63 ASP OD1 1 1
2 2074 1 1 63 ASP OD2 O -4.735 -8.653 -55.663 1.00 . A A . 63 ASP OD2 1 1
2 2075 1 1 64 ASP C C -0.386 -8.563 -49.496 1.00 . A A . 64 ASP C 1 1
2 2076 1 1 64 ASP CA C 0.149 -7.995 -50.792 1.00 . A A . 64 ASP CA 1 1
2 2077 1 1 64 ASP CB C 1.133 -6.862 -50.498 1.00 . A A . 64 ASP CB 1 1
2 2078 1 1 64 ASP CG C 0.516 -5.757 -49.683 1.00 . A A . 64 ASP CG 1 1
2 2079 1 1 64 ASP H H -1.245 -6.605 -51.586 1.00 . A A . 64 ASP H 1 1
2 2080 1 1 64 ASP HA H 0.661 -8.776 -51.329 1.00 . A A . 64 ASP HA 1 1
2 2081 1 1 64 ASP HB2 H 1.971 -7.259 -49.947 1.00 . A A . 64 ASP HB2 1 1
2 2082 1 1 64 ASP HB3 H 1.486 -6.448 -51.429 1.00 . A A . 64 ASP HB3 1 1
2 2083 1 1 64 ASP N N -0.960 -7.542 -51.630 1.00 . A A . 64 ASP N 1 1
2 2084 1 1 64 ASP O O 0.359 -9.119 -48.686 1.00 . A A . 64 ASP O 1 1
2 2085 1 1 64 ASP OD1 O 0.662 -5.767 -48.441 1.00 . A A . 64 ASP OD1 1 1
2 2086 1 1 64 ASP OD2 O -0.118 -4.873 -50.281 1.00 . A A . 64 ASP OD2 1 1
2 2087 1 1 65 CYS C C -2.336 -10.466 -48.237 1.00 . A A . 65 CYS C 1 1
2 2088 1 1 65 CYS CA C -2.346 -8.936 -48.135 1.00 . A A . 65 CYS CA 1 1
2 2089 1 1 65 CYS CB C -3.790 -8.398 -48.071 1.00 . A A . 65 CYS CB 1 1
2 2090 1 1 65 CYS H H -2.211 -7.898 -49.951 1.00 . A A . 65 CYS H 1 1
2 2091 1 1 65 CYS HA H -1.805 -8.629 -47.253 1.00 . A A . 65 CYS HA 1 1
2 2092 1 1 65 CYS HB2 H -3.799 -7.367 -48.399 1.00 . A A . 65 CYS HB2 1 1
2 2093 1 1 65 CYS HB3 H -4.405 -8.980 -48.744 1.00 . A A . 65 CYS HB3 1 1
2 2094 1 1 65 CYS N N -1.683 -8.397 -49.293 1.00 . A A . 65 CYS N 1 1
2 2095 1 1 65 CYS O O -2.490 -11.020 -49.331 1.00 . A A . 65 CYS O 1 1
2 2096 1 1 65 CYS SG S -4.557 -8.464 -46.426 1.00 . A A . 65 CYS SG 1 1
2 2097 1 1 66 LYS C C -3.423 -13.244 -47.423 1.00 . A A . 66 LYS C 1 1
2 2098 1 1 66 LYS CA C -2.078 -12.620 -47.095 1.00 . A A . 66 LYS CA 1 1
2 2099 1 1 66 LYS CB C -1.603 -13.134 -45.739 1.00 . A A . 66 LYS CB 1 1
2 2100 1 1 66 LYS CD C 0.267 -13.436 -44.097 1.00 . A A . 66 LYS CD 1 1
2 2101 1 1 66 LYS CE C -0.310 -12.502 -43.036 1.00 . A A . 66 LYS CE 1 1
2 2102 1 1 66 LYS CG C -0.114 -12.985 -45.500 1.00 . A A . 66 LYS CG 1 1
2 2103 1 1 66 LYS H H -2.034 -10.655 -46.266 1.00 . A A . 66 LYS H 1 1
2 2104 1 1 66 LYS HA H -1.366 -12.926 -47.848 1.00 . A A . 66 LYS HA 1 1
2 2105 1 1 66 LYS HB2 H -2.125 -12.594 -44.965 1.00 . A A . 66 LYS HB2 1 1
2 2106 1 1 66 LYS HB3 H -1.855 -14.182 -45.661 1.00 . A A . 66 LYS HB3 1 1
2 2107 1 1 66 LYS HD2 H -0.115 -14.433 -43.933 1.00 . A A . 66 LYS HD2 1 1
2 2108 1 1 66 LYS HD3 H 1.344 -13.442 -44.012 1.00 . A A . 66 LYS HD3 1 1
2 2109 1 1 66 LYS HE2 H -1.387 -12.504 -43.116 1.00 . A A . 66 LYS HE2 1 1
2 2110 1 1 66 LYS HE3 H -0.026 -12.869 -42.061 1.00 . A A . 66 LYS HE3 1 1
2 2111 1 1 66 LYS HG2 H 0.420 -13.589 -46.219 1.00 . A A . 66 LYS HG2 1 1
2 2112 1 1 66 LYS HG3 H 0.160 -11.949 -45.623 1.00 . A A . 66 LYS HG3 1 1
2 2113 1 1 66 LYS HZ1 H -0.033 -10.736 -44.140 1.00 . A A . 66 LYS HZ1 1 1
2 2114 1 1 66 LYS HZ2 H 1.212 -11.063 -43.043 1.00 . A A . 66 LYS HZ2 1 1
2 2115 1 1 66 LYS HZ3 H -0.268 -10.487 -42.486 1.00 . A A . 66 LYS HZ3 1 1
2 2116 1 1 66 LYS N N -2.139 -11.149 -47.109 1.00 . A A . 66 LYS N 1 1
2 2117 1 1 66 LYS NZ N 0.184 -11.102 -43.190 1.00 . A A . 66 LYS NZ 1 1
2 2118 1 1 66 LYS O O -3.537 -14.464 -47.568 1.00 . A A . 66 LYS O 1 1
2 2119 1 1 67 CYS C C -5.909 -13.158 -49.307 1.00 . A A . 67 CYS C 1 1
2 2120 1 1 67 CYS CA C -5.749 -12.894 -47.813 1.00 . A A . 67 CYS CA 1 1
2 2121 1 1 67 CYS CB C -6.781 -11.886 -47.333 1.00 . A A . 67 CYS CB 1 1
2 2122 1 1 67 CYS H H -4.281 -11.459 -47.418 1.00 . A A . 67 CYS H 1 1
2 2123 1 1 67 CYS HA H -5.890 -13.819 -47.280 1.00 . A A . 67 CYS HA 1 1
2 2124 1 1 67 CYS HB2 H -6.511 -11.547 -46.344 1.00 . A A . 67 CYS HB2 1 1
2 2125 1 1 67 CYS HB3 H -6.794 -11.043 -48.008 1.00 . A A . 67 CYS HB3 1 1
2 2126 1 1 67 CYS N N -4.431 -12.422 -47.527 1.00 . A A . 67 CYS N 1 1
2 2127 1 1 67 CYS O O -5.746 -12.262 -50.126 1.00 . A A . 67 CYS O 1 1
2 2128 1 1 67 CYS SG S -8.446 -12.550 -47.248 1.00 . A A . 67 CYS SG 1 1
2 2129 1 1 68 GLN C C -7.869 -14.805 -51.419 1.00 . A A . 68 GLN C 1 1
2 2130 1 1 68 GLN CA C -6.393 -14.788 -51.046 1.00 . A A . 68 GLN CA 1 1
2 2131 1 1 68 GLN CB C -5.769 -16.166 -51.307 1.00 . A A . 68 GLN CB 1 1
2 2132 1 1 68 GLN CD C -3.635 -15.416 -52.438 1.00 . A A . 68 GLN CD 1 1
2 2133 1 1 68 GLN CG C -4.247 -16.177 -51.276 1.00 . A A . 68 GLN CG 1 1
2 2134 1 1 68 GLN H H -6.319 -15.081 -48.953 1.00 . A A . 68 GLN H 1 1
2 2135 1 1 68 GLN HA H -5.890 -14.057 -51.660 1.00 . A A . 68 GLN HA 1 1
2 2136 1 1 68 GLN HB2 H -6.126 -16.856 -50.558 1.00 . A A . 68 GLN HB2 1 1
2 2137 1 1 68 GLN HB3 H -6.089 -16.512 -52.280 1.00 . A A . 68 GLN HB3 1 1
2 2138 1 1 68 GLN HE21 H -3.599 -17.068 -53.531 1.00 . A A . 68 GLN HE21 1 1
2 2139 1 1 68 GLN HE22 H -2.990 -15.648 -54.293 1.00 . A A . 68 GLN HE22 1 1
2 2140 1 1 68 GLN HG2 H -3.916 -15.722 -50.355 1.00 . A A . 68 GLN HG2 1 1
2 2141 1 1 68 GLN HG3 H -3.906 -17.201 -51.314 1.00 . A A . 68 GLN HG3 1 1
2 2142 1 1 68 GLN N N -6.213 -14.401 -49.652 1.00 . A A . 68 GLN N 1 1
2 2143 1 1 68 GLN NE2 N -3.382 -16.112 -53.528 1.00 . A A . 68 GLN NE2 1 1
2 2144 1 1 68 GLN O O -8.237 -15.208 -52.520 1.00 . A A . 68 GLN O 1 1
2 2145 1 1 68 GLN OE1 O -3.388 -14.209 -52.350 1.00 . A A . 68 GLN OE1 1 1
2 2146 1 1 69 SER C C -10.566 -13.223 -51.659 1.00 . A A . 69 SER C 1 1
2 2147 1 1 69 SER CA C -10.140 -14.359 -50.720 1.00 . A A . 69 SER CA 1 1
2 2148 1 1 69 SER CB C -10.865 -14.244 -49.381 1.00 . A A . 69 SER CB 1 1
2 2149 1 1 69 SER H H -8.360 -14.023 -49.648 1.00 . A A . 69 SER H 1 1
2 2150 1 1 69 SER HA H -10.403 -15.301 -51.175 1.00 . A A . 69 SER HA 1 1
2 2151 1 1 69 SER HB2 H -10.689 -13.265 -48.962 1.00 . A A . 69 SER HB2 1 1
2 2152 1 1 69 SER HB3 H -11.924 -14.388 -49.532 1.00 . A A . 69 SER HB3 1 1
2 2153 1 1 69 SER HG H -10.322 -14.825 -47.589 1.00 . A A . 69 SER HG 1 1
2 2154 1 1 69 SER N N -8.710 -14.359 -50.501 1.00 . A A . 69 SER N 1 1
2 2155 1 1 69 SER O O -11.372 -13.425 -52.567 1.00 . A A . 69 SER O 1 1
2 2156 1 1 69 SER OG O -10.392 -15.228 -48.463 1.00 . A A . 69 SER OG 1 1
2 2157 1 1 70 CYS C C -9.274 -10.476 -53.232 1.00 . A A . 70 CYS C 1 1
2 2158 1 1 70 CYS CA C -10.380 -10.874 -52.248 1.00 . A A . 70 CYS CA 1 1
2 2159 1 1 70 CYS CB C -10.680 -9.715 -51.330 1.00 . A A . 70 CYS CB 1 1
2 2160 1 1 70 CYS H H -9.370 -11.926 -50.715 1.00 . A A . 70 CYS H 1 1
2 2161 1 1 70 CYS HA H -11.278 -11.112 -52.797 1.00 . A A . 70 CYS HA 1 1
2 2162 1 1 70 CYS HB2 H -10.793 -8.814 -51.916 1.00 . A A . 70 CYS HB2 1 1
2 2163 1 1 70 CYS HB3 H -11.596 -9.913 -50.793 1.00 . A A . 70 CYS HB3 1 1
2 2164 1 1 70 CYS N N -10.020 -12.039 -51.444 1.00 . A A . 70 CYS N 1 1
2 2165 1 1 70 CYS O O -9.511 -9.698 -54.158 1.00 . A A . 70 CYS O 1 1
2 2166 1 1 70 CYS SG S -9.386 -9.435 -50.128 1.00 . A A . 70 CYS SG 1 1
2 2167 1 1 71 SER C C -7.092 -11.267 -55.282 1.00 . A A . 71 SER C 1 1
2 2168 1 1 71 SER CA C -6.944 -10.664 -53.886 1.00 . A A . 71 SER CA 1 1
2 2169 1 1 71 SER CB C -5.640 -11.127 -53.241 1.00 . A A . 71 SER CB 1 1
2 2170 1 1 71 SER H H -7.941 -11.643 -52.306 1.00 . A A . 71 SER H 1 1
2 2171 1 1 71 SER HA H -6.921 -9.588 -53.978 1.00 . A A . 71 SER HA 1 1
2 2172 1 1 71 SER HB2 H -4.817 -10.921 -53.910 1.00 . A A . 71 SER HB2 1 1
2 2173 1 1 71 SER HB3 H -5.491 -10.595 -52.313 1.00 . A A . 71 SER HB3 1 1
2 2174 1 1 71 SER HG H -4.988 -12.724 -52.320 1.00 . A A . 71 SER HG 1 1
2 2175 1 1 71 SER N N -8.076 -11.007 -53.036 1.00 . A A . 71 SER N 1 1
2 2176 1 1 71 SER O O -7.911 -12.172 -55.502 1.00 . A A . 71 SER O 1 1
2 2177 1 1 71 SER OG O -5.673 -12.518 -52.972 1.00 . A A . 71 SER OG 1 1
2 2178 1 1 72 THR C C -5.821 -12.670 -57.688 1.00 . A A . 72 THR C 1 1
2 2179 1 1 72 THR CA C -6.334 -11.236 -57.586 1.00 . A A . 72 THR CA 1 1
2 2180 1 1 72 THR CB C -5.509 -10.321 -58.515 1.00 . A A . 72 THR CB 1 1
2 2181 1 1 72 THR CG2 C -6.268 -9.041 -58.829 1.00 . A A . 72 THR CG2 1 1
2 2182 1 1 72 THR H H -5.681 -10.036 -55.978 1.00 . A A . 72 THR H 1 1
2 2183 1 1 72 THR HA H -7.361 -11.215 -57.919 1.00 . A A . 72 THR HA 1 1
2 2184 1 1 72 THR HB H -5.318 -10.848 -59.439 1.00 . A A . 72 THR HB 1 1
2 2185 1 1 72 THR HG1 H -4.422 -9.409 -57.139 1.00 . A A . 72 THR HG1 1 1
2 2186 1 1 72 THR HG21 H -6.475 -8.510 -57.912 1.00 . A A . 72 THR HG21 1 1
2 2187 1 1 72 THR HG22 H -7.198 -9.284 -59.321 1.00 . A A . 72 THR HG22 1 1
2 2188 1 1 72 THR HG23 H -5.672 -8.418 -59.478 1.00 . A A . 72 THR HG23 1 1
2 2189 1 1 72 THR N N -6.307 -10.760 -56.219 1.00 . A A . 72 THR N 1 1
2 2190 1 1 72 THR O O -4.733 -12.999 -57.189 1.00 . A A . 72 THR O 1 1
2 2191 1 1 72 THR OG1 O -4.258 -9.996 -57.895 1.00 . A A . 72 THR OG1 1 1
2 2192 1 1 73 ALA C C -5.224 -15.065 -59.606 1.00 . A A . 73 ALA C 1 1
2 2193 1 1 73 ALA CA C -6.274 -14.908 -58.511 1.00 . A A . 73 ALA CA 1 1
2 2194 1 1 73 ALA CB C -7.525 -15.706 -58.856 1.00 . A A . 73 ALA CB 1 1
2 2195 1 1 73 ALA H H -7.461 -13.186 -58.689 1.00 . A A . 73 ALA H 1 1
2 2196 1 1 73 ALA HA H -5.875 -15.285 -57.581 1.00 . A A . 73 ALA HA 1 1
2 2197 1 1 73 ALA HB1 H -7.265 -16.739 -59.018 1.00 . A A . 73 ALA HB1 1 1
2 2198 1 1 73 ALA HB2 H -7.973 -15.303 -59.752 1.00 . A A . 73 ALA HB2 1 1
2 2199 1 1 73 ALA HB3 H -8.230 -15.637 -58.041 1.00 . A A . 73 ALA HB3 1 1
2 2200 1 1 73 ALA N N -6.614 -13.514 -58.326 1.00 . A A . 73 ALA N 1 1
2 2201 1 1 73 ALA O O -4.990 -14.143 -60.391 1.00 . A A . 73 ALA O 1 1
2 2202 1 1 74 CYS C C -4.220 -17.083 -61.910 1.00 . A A . 74 CYS C 1 1
2 2203 1 1 74 CYS CA C -3.580 -16.509 -60.647 1.00 . A A . 74 CYS CA 1 1
2 2204 1 1 74 CYS CB C -2.551 -17.487 -60.082 1.00 . A A . 74 CYS CB 1 1
2 2205 1 1 74 CYS H H -4.837 -16.917 -59.004 1.00 . A A . 74 CYS H 1 1
2 2206 1 1 74 CYS HA H -3.088 -15.578 -60.893 1.00 . A A . 74 CYS HA 1 1
2 2207 1 1 74 CYS HB2 H -2.708 -17.592 -59.020 1.00 . A A . 74 CYS HB2 1 1
2 2208 1 1 74 CYS HB3 H -2.685 -18.449 -60.555 1.00 . A A . 74 CYS HB3 1 1
2 2209 1 1 74 CYS N N -4.601 -16.226 -59.653 1.00 . A A . 74 CYS N 1 1
2 2210 1 1 74 CYS O O -5.277 -17.717 -61.843 1.00 . A A . 74 CYS O 1 1
2 2211 1 1 74 CYS SG S -0.838 -16.982 -60.336 1.00 . A A . 74 CYS SG 1 1
2 2212 1 1 75 LYS C C -3.446 -18.612 -64.797 1.00 . A A . 75 LYS C 1 1
2 2213 1 1 75 LYS CA C -4.117 -17.328 -64.332 1.00 . A A . 75 LYS CA 1 1
2 2214 1 1 75 LYS CB C -3.945 -16.244 -65.395 1.00 . A A . 75 LYS CB 1 1
2 2215 1 1 75 LYS CD C -6.300 -15.381 -65.358 1.00 . A A . 75 LYS CD 1 1
2 2216 1 1 75 LYS CE C -7.179 -14.148 -65.229 1.00 . A A . 75 LYS CE 1 1
2 2217 1 1 75 LYS CG C -4.831 -15.030 -65.194 1.00 . A A . 75 LYS CG 1 1
2 2218 1 1 75 LYS H H -2.720 -16.395 -63.033 1.00 . A A . 75 LYS H 1 1
2 2219 1 1 75 LYS HA H -5.170 -17.517 -64.201 1.00 . A A . 75 LYS HA 1 1
2 2220 1 1 75 LYS HB2 H -2.916 -15.915 -65.387 1.00 . A A . 75 LYS HB2 1 1
2 2221 1 1 75 LYS HB3 H -4.167 -16.671 -66.362 1.00 . A A . 75 LYS HB3 1 1
2 2222 1 1 75 LYS HD2 H -6.450 -15.820 -66.332 1.00 . A A . 75 LYS HD2 1 1
2 2223 1 1 75 LYS HD3 H -6.578 -16.092 -64.594 1.00 . A A . 75 LYS HD3 1 1
2 2224 1 1 75 LYS HE2 H -7.027 -13.713 -64.252 1.00 . A A . 75 LYS HE2 1 1
2 2225 1 1 75 LYS HE3 H -6.892 -13.436 -65.987 1.00 . A A . 75 LYS HE3 1 1
2 2226 1 1 75 LYS HG2 H -4.673 -14.639 -64.199 1.00 . A A . 75 LYS HG2 1 1
2 2227 1 1 75 LYS HG3 H -4.565 -14.280 -65.924 1.00 . A A . 75 LYS HG3 1 1
2 2228 1 1 75 LYS HZ1 H -8.927 -15.111 -64.631 1.00 . A A . 75 LYS HZ1 1 1
2 2229 1 1 75 LYS HZ2 H -8.783 -14.937 -66.305 1.00 . A A . 75 LYS HZ2 1 1
2 2230 1 1 75 LYS HZ3 H -9.187 -13.606 -65.352 1.00 . A A . 75 LYS HZ3 1 1
2 2231 1 1 75 LYS N N -3.582 -16.869 -63.049 1.00 . A A . 75 LYS N 1 1
2 2232 1 1 75 LYS NZ N -8.617 -14.473 -65.391 1.00 . A A . 75 LYS NZ 1 1
2 2233 1 1 75 LYS O O -3.442 -18.926 -65.995 1.00 . A A . 75 LYS O 1 1
2 2234 1 1 76 CYS C C -3.168 -21.782 -64.069 1.00 . A A . 76 CYS C 1 1
2 2235 1 1 76 CYS CA C -2.231 -20.597 -64.193 1.00 . A A . 76 CYS CA 1 1
2 2236 1 1 76 CYS CB C -1.014 -20.796 -63.312 1.00 . A A . 76 CYS CB 1 1
2 2237 1 1 76 CYS H H -2.924 -19.055 -62.936 1.00 . A A . 76 CYS H 1 1
2 2238 1 1 76 CYS HA H -1.902 -20.529 -65.219 1.00 . A A . 76 CYS HA 1 1
2 2239 1 1 76 CYS HB2 H -1.309 -20.741 -62.274 1.00 . A A . 76 CYS HB2 1 1
2 2240 1 1 76 CYS HB3 H -0.592 -21.771 -63.509 1.00 . A A . 76 CYS HB3 1 1
2 2241 1 1 76 CYS N N -2.894 -19.353 -63.868 1.00 . A A . 76 CYS N 1 1
2 2242 1 1 76 CYS O O -4.228 -21.698 -63.438 1.00 . A A . 76 CYS O 1 1
2 2243 1 1 76 CYS SG S 0.271 -19.577 -63.584 1.00 . A A . 76 CYS SG 1 1
2 2244 1 1 77 ALA C C -2.857 -25.099 -63.729 1.00 . A A . 77 ALA C 1 1
2 2245 1 1 77 ALA CA C -3.541 -24.102 -64.642 1.00 . A A . 77 ALA CA 1 1
2 2246 1 1 77 ALA CB C -3.691 -24.673 -66.042 1.00 . A A . 77 ALA CB 1 1
2 2247 1 1 77 ALA H H -1.916 -22.870 -65.160 1.00 . A A . 77 ALA H 1 1
2 2248 1 1 77 ALA HA H -4.523 -23.876 -64.252 1.00 . A A . 77 ALA HA 1 1
2 2249 1 1 77 ALA HB1 H -2.722 -24.970 -66.415 1.00 . A A . 77 ALA HB1 1 1
2 2250 1 1 77 ALA HB2 H -4.111 -23.921 -66.693 1.00 . A A . 77 ALA HB2 1 1
2 2251 1 1 77 ALA HB3 H -4.345 -25.530 -66.015 1.00 . A A . 77 ALA HB3 1 1
2 2252 1 1 77 ALA N N -2.773 -22.879 -64.679 1.00 . A A . 77 ALA N 1 1
2 2253 1 1 77 ALA O O -1.726 -24.869 -63.305 1.00 . A A . 77 ALA O 1 1
2 2254 1 1 78 ALA C C -1.631 -27.778 -62.981 1.00 . A A . 78 ALA C 1 1
2 2255 1 1 78 ALA CA C -3.004 -27.246 -62.550 1.00 . A A . 78 ALA CA 1 1
2 2256 1 1 78 ALA CB C -3.998 -28.387 -62.426 1.00 . A A . 78 ALA CB 1 1
2 2257 1 1 78 ALA H H -4.396 -26.364 -63.886 1.00 . A A . 78 ALA H 1 1
2 2258 1 1 78 ALA HA H -2.900 -26.791 -61.575 1.00 . A A . 78 ALA HA 1 1
2 2259 1 1 78 ALA HB1 H -4.961 -27.997 -62.134 1.00 . A A . 78 ALA HB1 1 1
2 2260 1 1 78 ALA HB2 H -3.650 -29.085 -61.679 1.00 . A A . 78 ALA HB2 1 1
2 2261 1 1 78 ALA HB3 H -4.086 -28.892 -63.377 1.00 . A A . 78 ALA HB3 1 1
2 2262 1 1 78 ALA N N -3.522 -26.218 -63.462 1.00 . A A . 78 ALA N 1 1
2 2263 1 1 78 ALA O O -0.915 -28.391 -62.184 1.00 . A A . 78 ALA O 1 1
2 2264 1 1 79 GLY C C 0.568 -27.047 -65.769 1.00 . A A . 79 GLY C 1 1
2 2265 1 1 79 GLY CA C 0.013 -27.988 -64.723 1.00 . A A . 79 GLY CA 1 1
2 2266 1 1 79 GLY H H -1.904 -27.110 -64.840 1.00 . A A . 79 GLY H 1 1
2 2267 1 1 79 GLY HA2 H 0.702 -28.036 -63.893 1.00 . A A . 79 GLY HA2 1 1
2 2268 1 1 79 GLY HA3 H -0.086 -28.971 -65.155 1.00 . A A . 79 GLY HA3 1 1
2 2269 1 1 79 GLY N N -1.277 -27.560 -64.235 1.00 . A A . 79 GLY N 1 1
2 2270 1 1 79 GLY O O 1.198 -27.481 -66.732 1.00 . A A . 79 GLY O 1 1
2 2271 1 1 80 SER C C 0.980 -23.394 -65.865 1.00 . A A . 80 SER C 1 1
2 2272 1 1 80 SER CA C 0.805 -24.753 -66.545 1.00 . A A . 80 SER CA 1 1
2 2273 1 1 80 SER CB C -0.173 -24.621 -67.721 1.00 . A A . 80 SER CB 1 1
2 2274 1 1 80 SER H H -0.186 -25.459 -64.809 1.00 . A A . 80 SER H 1 1
2 2275 1 1 80 SER HA H 1.763 -25.084 -66.921 1.00 . A A . 80 SER HA 1 1
2 2276 1 1 80 SER HB2 H -1.107 -24.215 -67.366 1.00 . A A . 80 SER HB2 1 1
2 2277 1 1 80 SER HB3 H 0.247 -23.956 -68.461 1.00 . A A . 80 SER HB3 1 1
2 2278 1 1 80 SER HG H 0.263 -26.506 -68.046 1.00 . A A . 80 SER HG 1 1
2 2279 1 1 80 SER N N 0.325 -25.755 -65.596 1.00 . A A . 80 SER N 1 1
2 2280 1 1 80 SER O O -0.001 -22.763 -65.475 1.00 . A A . 80 SER O 1 1
2 2281 1 1 80 SER OG O -0.423 -25.883 -68.331 1.00 . A A . 80 SER OG 1 1
2 2282 1 1 81 CYS C C 2.748 -20.598 -66.183 1.00 . A A . 81 CYS C 1 1
2 2283 1 1 81 CYS CA C 2.538 -21.673 -65.115 1.00 . A A . 81 CYS CA 1 1
2 2284 1 1 81 CYS CB C 3.809 -21.782 -64.259 1.00 . A A . 81 CYS CB 1 1
2 2285 1 1 81 CYS H H 2.971 -23.512 -66.044 1.00 . A A . 81 CYS H 1 1
2 2286 1 1 81 CYS HA H 1.713 -21.389 -64.481 1.00 . A A . 81 CYS HA 1 1
2 2287 1 1 81 CYS HB2 H 4.483 -22.476 -64.735 1.00 . A A . 81 CYS HB2 1 1
2 2288 1 1 81 CYS HB3 H 4.276 -20.814 -64.209 1.00 . A A . 81 CYS HB3 1 1
2 2289 1 1 81 CYS N N 2.227 -22.959 -65.724 1.00 . A A . 81 CYS N 1 1
2 2290 1 1 81 CYS O O 3.431 -20.830 -67.184 1.00 . A A . 81 CYS O 1 1
2 2291 1 1 81 CYS SG S 3.568 -22.378 -62.570 1.00 . A A . 81 CYS SG 1 1
2 2292 1 1 82 LYS C C 3.549 -17.494 -66.453 1.00 . A A . 82 LYS C 1 1
2 2293 1 1 82 LYS CA C 2.339 -18.301 -66.880 1.00 . A A . 82 LYS CA 1 1
2 2294 1 1 82 LYS CB C 1.104 -17.389 -66.895 1.00 . A A . 82 LYS CB 1 1
2 2295 1 1 82 LYS CD C -0.502 -19.015 -67.965 1.00 . A A . 82 LYS CD 1 1
2 2296 1 1 82 LYS CE C -1.668 -19.137 -68.934 1.00 . A A . 82 LYS CE 1 1
2 2297 1 1 82 LYS CG C 0.126 -17.639 -68.037 1.00 . A A . 82 LYS CG 1 1
2 2298 1 1 82 LYS H H 1.569 -19.329 -65.188 1.00 . A A . 82 LYS H 1 1
2 2299 1 1 82 LYS HA H 2.511 -18.690 -67.870 1.00 . A A . 82 LYS HA 1 1
2 2300 1 1 82 LYS HB2 H 0.569 -17.523 -65.966 1.00 . A A . 82 LYS HB2 1 1
2 2301 1 1 82 LYS HB3 H 1.438 -16.364 -66.955 1.00 . A A . 82 LYS HB3 1 1
2 2302 1 1 82 LYS HD2 H 0.242 -19.756 -68.214 1.00 . A A . 82 LYS HD2 1 1
2 2303 1 1 82 LYS HD3 H -0.861 -19.184 -66.960 1.00 . A A . 82 LYS HD3 1 1
2 2304 1 1 82 LYS HE2 H -1.311 -18.931 -69.933 1.00 . A A . 82 LYS HE2 1 1
2 2305 1 1 82 LYS HE3 H -2.053 -20.145 -68.890 1.00 . A A . 82 LYS HE3 1 1
2 2306 1 1 82 LYS HG2 H -0.658 -16.900 -67.992 1.00 . A A . 82 LYS HG2 1 1
2 2307 1 1 82 LYS HG3 H 0.656 -17.543 -68.975 1.00 . A A . 82 LYS HG3 1 1
2 2308 1 1 82 LYS HZ1 H -2.414 -17.203 -68.639 1.00 . A A . 82 LYS HZ1 1 1
2 2309 1 1 82 LYS HZ2 H -3.130 -18.375 -67.650 1.00 . A A . 82 LYS HZ2 1 1
2 2310 1 1 82 LYS HZ3 H -3.542 -18.283 -69.285 1.00 . A A . 82 LYS HZ3 1 1
2 2311 1 1 82 LYS N N 2.153 -19.432 -65.975 1.00 . A A . 82 LYS N 1 1
2 2312 1 1 82 LYS NZ N -2.762 -18.184 -68.606 1.00 . A A . 82 LYS NZ 1 1
2 2313 1 1 82 LYS O O 4.488 -17.297 -67.221 1.00 . A A . 82 LYS O 1 1
2 2314 1 1 83 CYS C C 5.782 -17.125 -64.296 1.00 . A A . 83 CYS C 1 1
2 2315 1 1 83 CYS CA C 4.588 -16.250 -64.651 1.00 . A A . 83 CYS CA 1 1
2 2316 1 1 83 CYS CB C 4.072 -15.558 -63.408 1.00 . A A . 83 CYS CB 1 1
2 2317 1 1 83 CYS H H 2.739 -17.245 -64.655 1.00 . A A . 83 CYS H 1 1
2 2318 1 1 83 CYS HA H 4.886 -15.504 -65.373 1.00 . A A . 83 CYS HA 1 1
2 2319 1 1 83 CYS HB2 H 4.906 -15.149 -62.857 1.00 . A A . 83 CYS HB2 1 1
2 2320 1 1 83 CYS HB3 H 3.403 -14.761 -63.693 1.00 . A A . 83 CYS HB3 1 1
2 2321 1 1 83 CYS N N 3.518 -17.043 -65.219 1.00 . A A . 83 CYS N 1 1
2 2322 1 1 83 CYS O O 6.929 -16.668 -64.292 1.00 . A A . 83 CYS O 1 1
2 2323 1 1 83 CYS SG S 3.173 -16.674 -62.315 1.00 . A A . 83 CYS SG 1 1
2 2324 1 1 84 GLY C C 7.047 -19.076 -62.215 1.00 . A A . 84 GLY C 1 1
2 2325 1 1 84 GLY CA C 6.555 -19.303 -63.633 1.00 . A A . 84 GLY CA 1 1
2 2326 1 1 84 GLY H H 4.570 -18.682 -64.039 1.00 . A A . 84 GLY H 1 1
2 2327 1 1 84 GLY HA2 H 6.182 -20.312 -63.720 1.00 . A A . 84 GLY HA2 1 1
2 2328 1 1 84 GLY HA3 H 7.384 -19.176 -64.314 1.00 . A A . 84 GLY HA3 1 1
2 2329 1 1 84 GLY N N 5.505 -18.383 -64.002 1.00 . A A . 84 GLY N 1 1
2 2330 1 1 84 GLY O O 8.250 -19.014 -61.972 1.00 . A A . 84 GLY O 1 1
2 2331 1 1 85 LYS C C 6.213 -19.982 -59.059 1.00 . A A . 85 LYS C 1 1
2 2332 1 1 85 LYS CA C 6.469 -18.723 -59.882 1.00 . A A . 85 LYS CA 1 1
2 2333 1 1 85 LYS CB C 5.682 -17.545 -59.298 1.00 . A A . 85 LYS CB 1 1
2 2334 1 1 85 LYS CD C 7.517 -15.811 -59.378 1.00 . A A . 85 LYS CD 1 1
2 2335 1 1 85 LYS CE C 7.851 -14.378 -59.729 1.00 . A A . 85 LYS CE 1 1
2 2336 1 1 85 LYS CG C 6.104 -16.177 -59.826 1.00 . A A . 85 LYS CG 1 1
2 2337 1 1 85 LYS H H 5.169 -18.968 -61.532 1.00 . A A . 85 LYS H 1 1
2 2338 1 1 85 LYS HA H 7.523 -18.494 -59.839 1.00 . A A . 85 LYS HA 1 1
2 2339 1 1 85 LYS HB2 H 4.635 -17.684 -59.528 1.00 . A A . 85 LYS HB2 1 1
2 2340 1 1 85 LYS HB3 H 5.805 -17.546 -58.225 1.00 . A A . 85 LYS HB3 1 1
2 2341 1 1 85 LYS HD2 H 7.586 -15.933 -58.308 1.00 . A A . 85 LYS HD2 1 1
2 2342 1 1 85 LYS HD3 H 8.223 -16.469 -59.865 1.00 . A A . 85 LYS HD3 1 1
2 2343 1 1 85 LYS HE2 H 8.857 -14.163 -59.402 1.00 . A A . 85 LYS HE2 1 1
2 2344 1 1 85 LYS HE3 H 7.787 -14.259 -60.801 1.00 . A A . 85 LYS HE3 1 1
2 2345 1 1 85 LYS HG2 H 6.073 -16.195 -60.905 1.00 . A A . 85 LYS HG2 1 1
2 2346 1 1 85 LYS HG3 H 5.414 -15.434 -59.457 1.00 . A A . 85 LYS HG3 1 1
2 2347 1 1 85 LYS HZ1 H 5.941 -13.622 -59.378 1.00 . A A . 85 LYS HZ1 1 1
2 2348 1 1 85 LYS HZ2 H 7.155 -12.455 -59.342 1.00 . A A . 85 LYS HZ2 1 1
2 2349 1 1 85 LYS HZ3 H 6.972 -13.514 -58.044 1.00 . A A . 85 LYS HZ3 1 1
2 2350 1 1 85 LYS N N 6.119 -18.934 -61.282 1.00 . A A . 85 LYS N 1 1
2 2351 1 1 85 LYS NZ N 6.917 -13.430 -59.080 1.00 . A A . 85 LYS NZ 1 1
2 2352 1 1 85 LYS O O 6.288 -19.958 -57.831 1.00 . A A . 85 LYS O 1 1
2 2353 1 1 86 GLY C C 4.247 -22.367 -58.507 1.00 . A A . 86 GLY C 1 1
2 2354 1 1 86 GLY CA C 5.653 -22.330 -59.060 1.00 . A A . 86 GLY CA 1 1
2 2355 1 1 86 GLY H H 5.915 -21.048 -60.723 1.00 . A A . 86 GLY H 1 1
2 2356 1 1 86 GLY HA2 H 5.777 -23.144 -59.760 1.00 . A A . 86 GLY HA2 1 1
2 2357 1 1 86 GLY HA3 H 6.354 -22.452 -58.248 1.00 . A A . 86 GLY HA3 1 1
2 2358 1 1 86 GLY N N 5.930 -21.081 -59.744 1.00 . A A . 86 GLY N 1 1
2 2359 1 1 86 GLY O O 3.984 -22.993 -57.477 1.00 . A A . 86 GLY O 1 1
2 2360 1 1 87 CYS C C 1.046 -22.142 -59.863 1.00 . A A . 87 CYS C 1 1
2 2361 1 1 87 CYS CA C 1.972 -21.609 -58.777 1.00 . A A . 87 CYS CA 1 1
2 2362 1 1 87 CYS CB C 1.642 -20.160 -58.469 1.00 . A A . 87 CYS CB 1 1
2 2363 1 1 87 CYS H H 3.615 -21.236 -60.014 1.00 . A A . 87 CYS H 1 1
2 2364 1 1 87 CYS HA H 1.846 -22.195 -57.881 1.00 . A A . 87 CYS HA 1 1
2 2365 1 1 87 CYS HB2 H 0.571 -20.045 -58.407 1.00 . A A . 87 CYS HB2 1 1
2 2366 1 1 87 CYS HB3 H 2.088 -19.888 -57.523 1.00 . A A . 87 CYS HB3 1 1
2 2367 1 1 87 CYS N N 3.349 -21.699 -59.191 1.00 . A A . 87 CYS N 1 1
2 2368 1 1 87 CYS O O 0.645 -21.422 -60.761 1.00 . A A . 87 CYS O 1 1
2 2369 1 1 87 CYS SG S 2.253 -19.012 -59.716 1.00 . A A . 87 CYS SG 1 1
2 2370 1 1 88 THR C C -1.606 -23.874 -60.360 1.00 . A A . 88 THR C 1 1
2 2371 1 1 88 THR CA C -0.140 -24.008 -60.763 1.00 . A A . 88 THR CA 1 1
2 2372 1 1 88 THR CB C 0.234 -25.478 -60.988 1.00 . A A . 88 THR CB 1 1
2 2373 1 1 88 THR CG2 C 1.534 -25.582 -61.785 1.00 . A A . 88 THR CG2 1 1
2 2374 1 1 88 THR H H 1.063 -23.949 -59.051 1.00 . A A . 88 THR H 1 1
2 2375 1 1 88 THR HA H 0.007 -23.477 -61.693 1.00 . A A . 88 THR HA 1 1
2 2376 1 1 88 THR HB H -0.558 -25.959 -61.546 1.00 . A A . 88 THR HB 1 1
2 2377 1 1 88 THR HG1 H -0.491 -26.283 -59.343 1.00 . A A . 88 THR HG1 1 1
2 2378 1 1 88 THR HG21 H 1.777 -26.620 -61.950 1.00 . A A . 88 THR HG21 1 1
2 2379 1 1 88 THR HG22 H 2.333 -25.106 -61.235 1.00 . A A . 88 THR HG22 1 1
2 2380 1 1 88 THR HG23 H 1.416 -25.084 -62.738 1.00 . A A . 88 THR HG23 1 1
2 2381 1 1 88 THR N N 0.721 -23.404 -59.783 1.00 . A A . 88 THR N 1 1
2 2382 1 1 88 THR O O -2.310 -24.865 -60.155 1.00 . A A . 88 THR O 1 1
2 2383 1 1 88 THR OG1 O 0.386 -26.139 -59.721 1.00 . A A . 88 THR OG1 1 1
2 2384 1 1 89 GLY C C -3.495 -21.289 -58.784 1.00 . A A . 89 GLY C 1 1
2 2385 1 1 89 GLY CA C -3.411 -22.358 -59.854 1.00 . A A . 89 GLY CA 1 1
2 2386 1 1 89 GLY H H -1.406 -21.898 -60.351 1.00 . A A . 89 GLY H 1 1
2 2387 1 1 89 GLY HA2 H -3.946 -22.025 -60.731 1.00 . A A . 89 GLY HA2 1 1
2 2388 1 1 89 GLY HA3 H -3.869 -23.262 -59.483 1.00 . A A . 89 GLY HA3 1 1
2 2389 1 1 89 GLY N N -2.041 -22.638 -60.219 1.00 . A A . 89 GLY N 1 1
2 2390 1 1 89 GLY O O -2.517 -21.034 -58.103 1.00 . A A . 89 GLY O 1 1
2 2391 1 1 90 PRO C C -4.631 -20.054 -56.191 1.00 . A A . 90 PRO C 1 1
2 2392 1 1 90 PRO CA C -4.856 -19.577 -57.622 1.00 . A A . 90 PRO CA 1 1
2 2393 1 1 90 PRO CB C -6.315 -19.157 -57.823 1.00 . A A . 90 PRO CB 1 1
2 2394 1 1 90 PRO CD C -5.878 -20.904 -59.379 1.00 . A A . 90 PRO CD 1 1
2 2395 1 1 90 PRO CG C -6.949 -20.310 -58.514 1.00 . A A . 90 PRO CG 1 1
2 2396 1 1 90 PRO HA H -4.207 -18.738 -57.821 1.00 . A A . 90 PRO HA 1 1
2 2397 1 1 90 PRO HB2 H -6.773 -18.965 -56.863 1.00 . A A . 90 PRO HB2 1 1
2 2398 1 1 90 PRO HB3 H -6.349 -18.268 -58.430 1.00 . A A . 90 PRO HB3 1 1
2 2399 1 1 90 PRO HD2 H -6.036 -21.964 -59.509 1.00 . A A . 90 PRO HD2 1 1
2 2400 1 1 90 PRO HD3 H -5.842 -20.404 -60.335 1.00 . A A . 90 PRO HD3 1 1
2 2401 1 1 90 PRO HG2 H -7.285 -21.028 -57.781 1.00 . A A . 90 PRO HG2 1 1
2 2402 1 1 90 PRO HG3 H -7.778 -19.969 -59.118 1.00 . A A . 90 PRO HG3 1 1
2 2403 1 1 90 PRO N N -4.662 -20.648 -58.616 1.00 . A A . 90 PRO N 1 1
2 2404 1 1 90 PRO O O -3.944 -19.398 -55.415 1.00 . A A . 90 PRO O 1 1
2 2405 1 1 91 ASP C C -3.602 -22.233 -54.327 1.00 . A A . 91 ASP C 1 1
2 2406 1 1 91 ASP CA C -5.029 -21.763 -54.512 1.00 . A A . 91 ASP CA 1 1
2 2407 1 1 91 ASP CB C -6.006 -22.914 -54.256 1.00 . A A . 91 ASP CB 1 1
2 2408 1 1 91 ASP CG C -7.417 -22.434 -53.991 1.00 . A A . 91 ASP CG 1 1
2 2409 1 1 91 ASP H H -5.766 -21.672 -56.498 1.00 . A A . 91 ASP H 1 1
2 2410 1 1 91 ASP HA H -5.227 -20.972 -53.805 1.00 . A A . 91 ASP HA 1 1
2 2411 1 1 91 ASP HB2 H -6.025 -23.562 -55.119 1.00 . A A . 91 ASP HB2 1 1
2 2412 1 1 91 ASP HB3 H -5.671 -23.477 -53.398 1.00 . A A . 91 ASP HB3 1 1
2 2413 1 1 91 ASP N N -5.206 -21.201 -55.847 1.00 . A A . 91 ASP N 1 1
2 2414 1 1 91 ASP O O -3.059 -22.195 -53.225 1.00 . A A . 91 ASP O 1 1
2 2415 1 1 91 ASP OD1 O -8.183 -22.268 -54.960 1.00 . A A . 91 ASP OD1 1 1
2 2416 1 1 91 ASP OD2 O -7.767 -22.218 -52.808 1.00 . A A . 91 ASP OD2 1 1
2 2417 1 1 92 SER C C -0.660 -21.902 -55.437 1.00 . A A . 92 SER C 1 1
2 2418 1 1 92 SER CA C -1.611 -23.102 -55.402 1.00 . A A . 92 SER CA 1 1
2 2419 1 1 92 SER CB C -1.348 -24.026 -56.590 1.00 . A A . 92 SER CB 1 1
2 2420 1 1 92 SER H H -3.481 -22.668 -56.268 1.00 . A A . 92 SER H 1 1
2 2421 1 1 92 SER HA H -1.450 -23.648 -54.487 1.00 . A A . 92 SER HA 1 1
2 2422 1 1 92 SER HB2 H -1.399 -23.455 -57.506 1.00 . A A . 92 SER HB2 1 1
2 2423 1 1 92 SER HB3 H -0.367 -24.467 -56.493 1.00 . A A . 92 SER HB3 1 1
2 2424 1 1 92 SER HG H -2.055 -25.704 -57.317 1.00 . A A . 92 SER HG 1 1
2 2425 1 1 92 SER N N -2.989 -22.654 -55.421 1.00 . A A . 92 SER N 1 1
2 2426 1 1 92 SER O O 0.549 -22.041 -55.222 1.00 . A A . 92 SER O 1 1
2 2427 1 1 92 SER OG O -2.313 -25.064 -56.643 1.00 . A A . 92 SER OG 1 1
2 2428 1 1 93 CYS C C -0.275 -18.989 -54.344 1.00 . A A . 93 CYS C 1 1
2 2429 1 1 93 CYS CA C -0.454 -19.513 -55.748 1.00 . A A . 93 CYS CA 1 1
2 2430 1 1 93 CYS CB C -1.149 -18.461 -56.635 1.00 . A A . 93 CYS CB 1 1
2 2431 1 1 93 CYS H H -2.178 -20.694 -55.895 1.00 . A A . 93 CYS H 1 1
2 2432 1 1 93 CYS HA H 0.517 -19.738 -56.163 1.00 . A A . 93 CYS HA 1 1
2 2433 1 1 93 CYS HB2 H -1.263 -18.862 -57.630 1.00 . A A . 93 CYS HB2 1 1
2 2434 1 1 93 CYS HB3 H -2.127 -18.251 -56.227 1.00 . A A . 93 CYS HB3 1 1
2 2435 1 1 93 CYS N N -1.216 -20.733 -55.711 1.00 . A A . 93 CYS N 1 1
2 2436 1 1 93 CYS O O -1.186 -18.397 -53.760 1.00 . A A . 93 CYS O 1 1
2 2437 1 1 93 CYS SG S -0.263 -16.882 -56.786 1.00 . A A . 93 CYS SG 1 1
2 2438 1 1 94 LYS C C 1.989 -17.473 -52.573 1.00 . A A . 94 LYS C 1 1
2 2439 1 1 94 LYS CA C 1.198 -18.780 -52.458 1.00 . A A . 94 LYS CA 1 1
2 2440 1 1 94 LYS CB C 1.979 -19.863 -51.667 1.00 . A A . 94 LYS CB 1 1
2 2441 1 1 94 LYS CD C 1.966 -22.234 -50.665 1.00 . A A . 94 LYS CD 1 1
2 2442 1 1 94 LYS CE C 2.148 -21.758 -49.226 1.00 . A A . 94 LYS CE 1 1
2 2443 1 1 94 LYS CG C 1.212 -21.194 -51.520 1.00 . A A . 94 LYS CG 1 1
2 2444 1 1 94 LYS H H 1.545 -19.780 -54.275 1.00 . A A . 94 LYS H 1 1
2 2445 1 1 94 LYS HA H 0.266 -18.573 -51.953 1.00 . A A . 94 LYS HA 1 1
2 2446 1 1 94 LYS HB2 H 2.909 -20.065 -52.174 1.00 . A A . 94 LYS HB2 1 1
2 2447 1 1 94 LYS HB3 H 2.191 -19.485 -50.678 1.00 . A A . 94 LYS HB3 1 1
2 2448 1 1 94 LYS HD2 H 1.405 -23.156 -50.657 1.00 . A A . 94 LYS HD2 1 1
2 2449 1 1 94 LYS HD3 H 2.938 -22.408 -51.105 1.00 . A A . 94 LYS HD3 1 1
2 2450 1 1 94 LYS HE2 H 2.662 -22.527 -48.670 1.00 . A A . 94 LYS HE2 1 1
2 2451 1 1 94 LYS HE3 H 2.748 -20.860 -49.229 1.00 . A A . 94 LYS HE3 1 1
2 2452 1 1 94 LYS HG2 H 0.261 -20.993 -51.052 1.00 . A A . 94 LYS HG2 1 1
2 2453 1 1 94 LYS HG3 H 1.044 -21.606 -52.505 1.00 . A A . 94 LYS HG3 1 1
2 2454 1 1 94 LYS HZ1 H 0.234 -22.311 -48.590 1.00 . A A . 94 LYS HZ1 1 1
2 2455 1 1 94 LYS HZ2 H 0.356 -20.687 -49.035 1.00 . A A . 94 LYS HZ2 1 1
2 2456 1 1 94 LYS HZ3 H 1.001 -21.208 -47.567 1.00 . A A . 94 LYS HZ3 1 1
2 2457 1 1 94 LYS N N 0.881 -19.252 -53.781 1.00 . A A . 94 LYS N 1 1
2 2458 1 1 94 LYS NZ N 0.848 -21.471 -48.562 1.00 . A A . 94 LYS NZ 1 1
2 2459 1 1 94 LYS O O 2.628 -17.024 -51.622 1.00 . A A . 94 LYS O 1 1
2 2460 1 1 95 CYS C C 1.628 -14.423 -53.856 1.00 . A A . 95 CYS C 1 1
2 2461 1 1 95 CYS CA C 2.584 -15.612 -54.055 1.00 . A A . 95 CYS CA 1 1
2 2462 1 1 95 CYS CB C 3.093 -15.625 -55.508 1.00 . A A . 95 CYS CB 1 1
2 2463 1 1 95 CYS H H 1.358 -17.269 -54.462 1.00 . A A . 95 CYS H 1 1
2 2464 1 1 95 CYS HA H 3.425 -15.512 -53.386 1.00 . A A . 95 CYS HA 1 1
2 2465 1 1 95 CYS HB2 H 2.246 -15.575 -56.175 1.00 . A A . 95 CYS HB2 1 1
2 2466 1 1 95 CYS HB3 H 3.716 -14.757 -55.667 1.00 . A A . 95 CYS HB3 1 1
2 2467 1 1 95 CYS N N 1.905 -16.862 -53.758 1.00 . A A . 95 CYS N 1 1
2 2468 1 1 95 CYS O O 0.439 -14.497 -54.204 1.00 . A A . 95 CYS O 1 1
2 2469 1 1 95 CYS SG S 4.064 -17.096 -55.965 1.00 . A A . 95 CYS SG 1 1
2 2470 1 1 96 ASP C C 1.210 -11.287 -54.341 1.00 . A A . 96 ASP C 1 1
2 2471 1 1 96 ASP CA C 1.352 -12.127 -53.054 1.00 . A A . 96 ASP CA 1 1
2 2472 1 1 96 ASP CB C 1.983 -11.295 -51.919 1.00 . A A . 96 ASP CB 1 1
2 2473 1 1 96 ASP CG C 3.383 -10.797 -52.238 1.00 . A A . 96 ASP CG 1 1
2 2474 1 1 96 ASP H H 3.097 -13.333 -53.047 1.00 . A A . 96 ASP H 1 1
2 2475 1 1 96 ASP HA H 0.367 -12.447 -52.748 1.00 . A A . 96 ASP HA 1 1
2 2476 1 1 96 ASP HB2 H 1.359 -10.442 -51.721 1.00 . A A . 96 ASP HB2 1 1
2 2477 1 1 96 ASP HB3 H 2.034 -11.904 -51.028 1.00 . A A . 96 ASP HB3 1 1
2 2478 1 1 96 ASP N N 2.149 -13.334 -53.301 1.00 . A A . 96 ASP N 1 1
2 2479 1 1 96 ASP O O 1.121 -11.839 -55.442 1.00 . A A . 96 ASP O 1 1
2 2480 1 1 96 ASP OD1 O 4.353 -11.490 -51.903 1.00 . A A . 96 ASP OD1 1 1
2 2481 1 1 96 ASP OD2 O 3.511 -9.702 -52.824 1.00 . A A . 96 ASP OD2 1 1
2 2482 1 1 97 ARG C C 2.332 -9.064 -56.175 1.00 . A A . 97 ARG C 1 1
2 2483 1 1 97 ARG CA C 1.046 -9.069 -55.360 1.00 . A A . 97 ARG CA 1 1
2 2484 1 1 97 ARG CB C 0.703 -7.642 -54.922 1.00 . A A . 97 ARG CB 1 1
2 2485 1 1 97 ARG CD C 1.449 -5.440 -54.007 1.00 . A A . 97 ARG CD 1 1
2 2486 1 1 97 ARG CG C 1.881 -6.839 -54.404 1.00 . A A . 97 ARG CG 1 1
2 2487 1 1 97 ARG CZ C 2.691 -3.634 -52.840 1.00 . A A . 97 ARG CZ 1 1
2 2488 1 1 97 ARG H H 1.246 -9.565 -53.308 1.00 . A A . 97 ARG H 1 1
2 2489 1 1 97 ARG HA H 0.246 -9.449 -55.978 1.00 . A A . 97 ARG HA 1 1
2 2490 1 1 97 ARG HB2 H 0.281 -7.112 -55.763 1.00 . A A . 97 ARG HB2 1 1
2 2491 1 1 97 ARG HB3 H -0.037 -7.694 -54.136 1.00 . A A . 97 ARG HB3 1 1
2 2492 1 1 97 ARG HD2 H 0.815 -5.047 -54.785 1.00 . A A . 97 ARG HD2 1 1
2 2493 1 1 97 ARG HD3 H 0.885 -5.501 -53.089 1.00 . A A . 97 ARG HD3 1 1
2 2494 1 1 97 ARG HE H 3.319 -4.617 -54.472 1.00 . A A . 97 ARG HE 1 1
2 2495 1 1 97 ARG HG2 H 2.294 -7.339 -53.541 1.00 . A A . 97 ARG HG2 1 1
2 2496 1 1 97 ARG HG3 H 2.629 -6.771 -55.180 1.00 . A A . 97 ARG HG3 1 1
2 2497 1 1 97 ARG HH11 H 0.960 -4.152 -51.890 1.00 . A A . 97 ARG HH11 1 1
2 2498 1 1 97 ARG HH12 H 1.842 -2.858 -51.171 1.00 . A A . 97 ARG HH12 1 1
2 2499 1 1 97 ARG HH21 H 4.461 -2.895 -53.495 1.00 . A A . 97 ARG HH21 1 1
2 2500 1 1 97 ARG HH22 H 3.833 -2.140 -52.071 1.00 . A A . 97 ARG HH22 1 1
2 2501 1 1 97 ARG N N 1.174 -9.958 -54.204 1.00 . A A . 97 ARG N 1 1
2 2502 1 1 97 ARG NE N 2.590 -4.546 -53.815 1.00 . A A . 97 ARG NE 1 1
2 2503 1 1 97 ARG NH1 N 1.757 -3.543 -51.899 1.00 . A A . 97 ARG NH1 1 1
2 2504 1 1 97 ARG NH2 N 3.741 -2.827 -52.799 1.00 . A A . 97 ARG NH2 1 1
2 2505 1 1 97 ARG O O 2.377 -8.529 -57.283 1.00 . A A . 97 ARG O 1 1
2 2506 1 1 98 SER C C 4.631 -10.840 -57.373 1.00 . A A . 98 SER C 1 1
2 2507 1 1 98 SER CA C 4.665 -9.776 -56.275 1.00 . A A . 98 SER CA 1 1
2 2508 1 1 98 SER CB C 5.734 -10.117 -55.236 1.00 . A A . 98 SER CB 1 1
2 2509 1 1 98 SER H H 3.251 -10.085 -54.738 1.00 . A A . 98 SER H 1 1
2 2510 1 1 98 SER HA H 4.891 -8.819 -56.715 1.00 . A A . 98 SER HA 1 1
2 2511 1 1 98 SER HB2 H 5.531 -11.093 -54.820 1.00 . A A . 98 SER HB2 1 1
2 2512 1 1 98 SER HB3 H 6.706 -10.119 -55.707 1.00 . A A . 98 SER HB3 1 1
2 2513 1 1 98 SER HG H 4.947 -9.304 -53.630 1.00 . A A . 98 SER HG 1 1
2 2514 1 1 98 SER N N 3.368 -9.679 -55.623 1.00 . A A . 98 SER N 1 1
2 2515 1 1 98 SER O O 5.572 -11.614 -57.546 1.00 . A A . 98 SER O 1 1
2 2516 1 1 98 SER OG O 5.738 -9.161 -54.180 1.00 . A A . 98 SER OG 1 1
2 2517 1 1 99 CYS C C 2.788 -11.061 -60.377 1.00 . A A . 99 CYS C 1 1
2 2518 1 1 99 CYS CA C 3.340 -11.796 -59.167 1.00 . A A . 99 CYS CA 1 1
2 2519 1 1 99 CYS CB C 2.354 -12.861 -58.707 1.00 . A A . 99 CYS CB 1 1
2 2520 1 1 99 CYS H H 2.860 -10.170 -57.942 1.00 . A A . 99 CYS H 1 1
2 2521 1 1 99 CYS HA H 4.283 -12.258 -59.417 1.00 . A A . 99 CYS HA 1 1
2 2522 1 1 99 CYS HB2 H 2.375 -12.931 -57.631 1.00 . A A . 99 CYS HB2 1 1
2 2523 1 1 99 CYS HB3 H 1.367 -12.564 -59.021 1.00 . A A . 99 CYS HB3 1 1
2 2524 1 1 99 CYS N N 3.549 -10.852 -58.112 1.00 . A A . 99 CYS N 1 1
2 2525 1 1 99 CYS O O 1.728 -10.444 -60.302 1.00 . A A . 99 CYS O 1 1
2 2526 1 1 99 CYS SG S 2.658 -14.499 -59.372 1.00 . A A . 99 CYS SG 1 1
2 2527 1 1 100 SER C C 1.846 -10.979 -63.309 1.00 . A A . 100 SER C 1 1
2 2528 1 1 100 SER CA C 3.118 -10.410 -62.688 1.00 . A A . 100 SER CA 1 1
2 2529 1 1 100 SER CB C 4.259 -10.440 -63.708 1.00 . A A . 100 SER CB 1 1
2 2530 1 1 100 SER H H 4.327 -11.657 -61.488 1.00 . A A . 100 SER H 1 1
2 2531 1 1 100 SER HA H 2.933 -9.383 -62.416 1.00 . A A . 100 SER HA 1 1
2 2532 1 1 100 SER HB2 H 5.150 -10.034 -63.256 1.00 . A A . 100 SER HB2 1 1
2 2533 1 1 100 SER HB3 H 4.439 -11.462 -64.006 1.00 . A A . 100 SER HB3 1 1
2 2534 1 1 100 SER HG H 2.990 -9.763 -65.035 1.00 . A A . 100 SER HG 1 1
2 2535 1 1 100 SER N N 3.504 -11.122 -61.480 1.00 . A A . 100 SER N 1 1
2 2536 1 1 100 SER O O 1.230 -10.343 -64.156 1.00 . A A . 100 SER O 1 1
2 2537 1 1 100 SER OG O 3.939 -9.675 -64.861 1.00 . A A . 100 SER OG 1 1
2 2538 1 1 101 CYS C C -1.011 -12.210 -62.828 1.00 . A A . 101 CYS C 1 1
2 2539 1 1 101 CYS CA C 0.270 -12.793 -63.441 1.00 . A A . 101 CYS CA 1 1
2 2540 1 1 101 CYS CB C 0.327 -14.308 -63.245 1.00 . A A . 101 CYS CB 1 1
2 2541 1 1 101 CYS H H 1.950 -12.625 -62.181 1.00 . A A . 101 CYS H 1 1
2 2542 1 1 101 CYS HA H 0.265 -12.582 -64.501 1.00 . A A . 101 CYS HA 1 1
2 2543 1 1 101 CYS HB2 H 1.357 -14.628 -63.258 1.00 . A A . 101 CYS HB2 1 1
2 2544 1 1 101 CYS HB3 H -0.109 -14.555 -62.288 1.00 . A A . 101 CYS HB3 1 1
2 2545 1 1 101 CYS N N 1.446 -12.164 -62.882 1.00 . A A . 101 CYS N 1 1
2 2546 1 1 101 CYS O O -2.113 -12.461 -63.317 1.00 . A A . 101 CYS O 1 1
2 2547 1 1 101 CYS SG S -0.558 -15.250 -64.513 1.00 . A A . 101 CYS SG 1 1
2 2548 1 1 102 LYS C C -2.666 -9.776 -62.044 1.00 . A A . 102 LYS C 1 1
2 2549 1 1 102 LYS CA C -2.021 -10.800 -61.117 1.00 . A A . 102 LYS CA 1 1
2 2550 1 1 102 LYS CB C -1.631 -10.132 -59.785 1.00 . A A . 102 LYS CB 1 1
2 2551 1 1 102 LYS CD C -1.868 -12.328 -58.586 1.00 . A A . 102 LYS CD 1 1
2 2552 1 1 102 LYS CE C -1.228 -13.325 -57.618 1.00 . A A . 102 LYS CE 1 1
2 2553 1 1 102 LYS CG C -1.019 -11.080 -58.764 1.00 . A A . 102 LYS CG 1 1
2 2554 1 1 102 LYS H H 0.035 -11.244 -61.409 1.00 . A A . 102 LYS H 1 1
2 2555 1 1 102 LYS HA H -2.741 -11.579 -60.921 1.00 . A A . 102 LYS HA 1 1
2 2556 1 1 102 LYS HB2 H -0.915 -9.349 -59.987 1.00 . A A . 102 LYS HB2 1 1
2 2557 1 1 102 LYS HB3 H -2.515 -9.690 -59.350 1.00 . A A . 102 LYS HB3 1 1
2 2558 1 1 102 LYS HD2 H -2.837 -12.043 -58.202 1.00 . A A . 102 LYS HD2 1 1
2 2559 1 1 102 LYS HD3 H -1.989 -12.806 -59.547 1.00 . A A . 102 LYS HD3 1 1
2 2560 1 1 102 LYS HE2 H -1.692 -14.289 -57.746 1.00 . A A . 102 LYS HE2 1 1
2 2561 1 1 102 LYS HE3 H -0.174 -13.398 -57.850 1.00 . A A . 102 LYS HE3 1 1
2 2562 1 1 102 LYS HG2 H -0.039 -11.365 -59.105 1.00 . A A . 102 LYS HG2 1 1
2 2563 1 1 102 LYS HG3 H -0.938 -10.570 -57.816 1.00 . A A . 102 LYS HG3 1 1
2 2564 1 1 102 LYS HZ1 H -2.374 -12.773 -55.964 1.00 . A A . 102 LYS HZ1 1 1
2 2565 1 1 102 LYS HZ2 H -0.854 -12.022 -56.031 1.00 . A A . 102 LYS HZ2 1 1
2 2566 1 1 102 LYS HZ3 H -0.972 -13.641 -55.574 1.00 . A A . 102 LYS HZ3 1 1
2 2567 1 1 102 LYS N N -0.863 -11.418 -61.761 1.00 . A A . 102 LYS N 1 1
2 2568 1 1 102 LYS NZ N -1.370 -12.908 -56.199 1.00 . A A . 102 LYS NZ 1 1
2 2569 1 1 102 LYS O O -2.115 -8.639 -62.147 1.00 . A A . 102 LYS O 1 1
2 2570 2 2 1 CD CD CD 2.182 -16.880 -57.989 1.00 . B A . 200 CD CD 1 1
2 2571 3 2 1 CD CD CD 2.733 -19.809 -62.323 1.00 . C A . 201 CD CD 1 1
2 2572 4 2 1 CD CD CD 0.467 -17.087 -62.673 1.00 . D A . 202 CD CD 1 1
2 2573 5 2 1 CD CD CD -6.870 -6.966 -46.315 1.00 . E A . 203 CD CD 1 1
2 2574 6 2 1 CD CD CD -9.824 -10.359 -47.707 1.00 . F A . 204 CD CD 1 1
2 2575 7 2 1 CD CD CD -9.381 -6.720 -50.126 1.00 . G A . 205 CD CD 1 1
2 2576 8 2 1 CD CD CD -3.765 -2.559 -27.090 1.00 . H A . 206 CD CD 1 1
2 2577 9 2 1 CD CD CD -3.825 1.095 -29.145 1.00 . I A . 207 CD CD 1 1
2 2578 10 2 1 CD CD CD -1.459 -2.088 -30.263 1.00 . J A . 208 CD CD 1 1
3 2579 1 1 1 GLY C C 2.306 8.849 -5.145 1.00 . A A . 1 GLY C 1 1
3 2580 1 1 1 GLY CA C 3.298 9.997 -5.175 1.00 . A A . 1 GLY CA 1 1
3 2581 1 1 1 GLY HA2 H 3.179 10.584 -4.276 1.00 . A A . 1 GLY HA2 1 1
3 2582 1 1 1 GLY HA3 H 3.085 10.621 -6.030 1.00 . A A . 1 GLY HA3 1 1
3 2583 1 1 1 GLY N N 4.710 9.525 -5.261 1.00 . A A . 1 GLY N 1 1
3 2584 1 1 1 GLY O O 1.388 8.831 -4.319 1.00 . A A . 1 GLY O 1 1
3 2585 1 1 2 SER C C 2.222 5.708 -7.090 1.00 . A A . 2 SER C 1 1
3 2586 1 1 2 SER CA C 1.626 6.729 -6.131 1.00 . A A . 2 SER CA 1 1
3 2587 1 1 2 SER CB C 0.226 7.150 -6.611 1.00 . A A . 2 SER CB 1 1
3 2588 1 1 2 SER H H 3.253 7.959 -6.657 1.00 . A A . 2 SER H 1 1
3 2589 1 1 2 SER HA H 1.545 6.288 -5.149 1.00 . A A . 2 SER HA 1 1
3 2590 1 1 2 SER HB2 H -0.164 7.907 -5.950 1.00 . A A . 2 SER HB2 1 1
3 2591 1 1 2 SER HB3 H 0.299 7.549 -7.612 1.00 . A A . 2 SER HB3 1 1
3 2592 1 1 2 SER HG H -1.577 6.393 -6.570 1.00 . A A . 2 SER HG 1 1
3 2593 1 1 2 SER N N 2.496 7.889 -6.038 1.00 . A A . 2 SER N 1 1
3 2594 1 1 2 SER O O 2.780 6.073 -8.129 1.00 . A A . 2 SER O 1 1
3 2595 1 1 2 SER OG O -0.675 6.054 -6.621 1.00 . A A . 2 SER OG 1 1
3 2596 1 1 3 MET C C 1.508 2.849 -8.467 1.00 . A A . 3 MET C 1 1
3 2597 1 1 3 MET CA C 2.621 3.380 -7.584 1.00 . A A . 3 MET CA 1 1
3 2598 1 1 3 MET CB C 3.202 2.240 -6.740 1.00 . A A . 3 MET CB 1 1
3 2599 1 1 3 MET CE C 6.129 1.488 -7.871 1.00 . A A . 3 MET CE 1 1
3 2600 1 1 3 MET CG C 4.451 2.619 -5.960 1.00 . A A . 3 MET CG 1 1
3 2601 1 1 3 MET H H 1.693 4.218 -5.886 1.00 . A A . 3 MET H 1 1
3 2602 1 1 3 MET HA H 3.400 3.788 -8.209 1.00 . A A . 3 MET HA 1 1
3 2603 1 1 3 MET HB2 H 2.451 1.914 -6.036 1.00 . A A . 3 MET HB2 1 1
3 2604 1 1 3 MET HB3 H 3.447 1.417 -7.393 1.00 . A A . 3 MET HB3 1 1
3 2605 1 1 3 MET HE1 H 6.334 0.718 -7.142 1.00 . A A . 3 MET HE1 1 1
3 2606 1 1 3 MET HE2 H 6.974 1.588 -8.535 1.00 . A A . 3 MET HE2 1 1
3 2607 1 1 3 MET HE3 H 5.253 1.221 -8.443 1.00 . A A . 3 MET HE3 1 1
3 2608 1 1 3 MET HG2 H 4.225 3.467 -5.332 1.00 . A A . 3 MET HG2 1 1
3 2609 1 1 3 MET HG3 H 4.737 1.782 -5.340 1.00 . A A . 3 MET HG3 1 1
3 2610 1 1 3 MET N N 2.122 4.446 -6.738 1.00 . A A . 3 MET N 1 1
3 2611 1 1 3 MET O O 0.333 2.896 -8.099 1.00 . A A . 3 MET O 1 1
3 2612 1 1 3 MET SD S 5.845 3.048 -7.029 1.00 . A A . 3 MET SD 1 1
3 2613 1 1 4 SER C C 1.268 0.343 -10.788 1.00 . A A . 4 SER C 1 1
3 2614 1 1 4 SER CA C 0.917 1.800 -10.542 1.00 . A A . 4 SER CA 1 1
3 2615 1 1 4 SER CB C 0.888 2.584 -11.861 1.00 . A A . 4 SER CB 1 1
3 2616 1 1 4 SER H H 2.816 2.414 -9.897 1.00 . A A . 4 SER H 1 1
3 2617 1 1 4 SER HA H -0.057 1.851 -10.079 1.00 . A A . 4 SER HA 1 1
3 2618 1 1 4 SER HB2 H 0.687 3.624 -11.656 1.00 . A A . 4 SER HB2 1 1
3 2619 1 1 4 SER HB3 H 1.849 2.494 -12.348 1.00 . A A . 4 SER HB3 1 1
3 2620 1 1 4 SER HG H 0.305 1.552 -13.417 1.00 . A A . 4 SER HG 1 1
3 2621 1 1 4 SER N N 1.873 2.374 -9.632 1.00 . A A . 4 SER N 1 1
3 2622 1 1 4 SER O O 2.069 0.026 -11.669 1.00 . A A . 4 SER O 1 1
3 2623 1 1 4 SER OG O -0.114 2.096 -12.737 1.00 . A A . 4 SER OG 1 1
3 2624 1 1 5 SER C C 0.167 -2.527 -11.254 1.00 . A A . 5 SER C 1 1
3 2625 1 1 5 SER CA C 0.967 -1.947 -10.098 1.00 . A A . 5 SER CA 1 1
3 2626 1 1 5 SER CB C 0.627 -2.664 -8.786 1.00 . A A . 5 SER CB 1 1
3 2627 1 1 5 SER H H 0.090 -0.217 -9.282 1.00 . A A . 5 SER H 1 1
3 2628 1 1 5 SER HA H 2.021 -2.074 -10.304 1.00 . A A . 5 SER HA 1 1
3 2629 1 1 5 SER HB2 H 1.111 -2.157 -7.965 1.00 . A A . 5 SER HB2 1 1
3 2630 1 1 5 SER HB3 H -0.443 -2.645 -8.639 1.00 . A A . 5 SER HB3 1 1
3 2631 1 1 5 SER HG H 0.872 -4.411 -7.940 1.00 . A A . 5 SER HG 1 1
3 2632 1 1 5 SER N N 0.707 -0.532 -9.978 1.00 . A A . 5 SER N 1 1
3 2633 1 1 5 SER O O -1.061 -2.654 -11.178 1.00 . A A . 5 SER O 1 1
3 2634 1 1 5 SER OG O 1.061 -4.016 -8.802 1.00 . A A . 5 SER OG 1 1
3 2635 1 1 6 VAL C C 0.844 -4.725 -13.896 1.00 . A A . 6 VAL C 1 1
3 2636 1 1 6 VAL CA C 0.214 -3.397 -13.496 1.00 . A A . 6 VAL CA 1 1
3 2637 1 1 6 VAL CB C 0.224 -2.405 -14.701 1.00 . A A . 6 VAL CB 1 1
3 2638 1 1 6 VAL CG1 C 1.623 -1.861 -14.962 1.00 . A A . 6 VAL CG1 1 1
3 2639 1 1 6 VAL CG2 C -0.331 -3.068 -15.956 1.00 . A A . 6 VAL CG2 1 1
3 2640 1 1 6 VAL H H 1.827 -2.710 -12.338 1.00 . A A . 6 VAL H 1 1
3 2641 1 1 6 VAL HA H -0.815 -3.581 -13.226 1.00 . A A . 6 VAL HA 1 1
3 2642 1 1 6 VAL HB H -0.420 -1.572 -14.456 1.00 . A A . 6 VAL HB 1 1
3 2643 1 1 6 VAL HG11 H 1.966 -1.317 -14.094 1.00 . A A . 6 VAL HG11 1 1
3 2644 1 1 6 VAL HG12 H 1.599 -1.199 -15.815 1.00 . A A . 6 VAL HG12 1 1
3 2645 1 1 6 VAL HG13 H 2.296 -2.680 -15.162 1.00 . A A . 6 VAL HG13 1 1
3 2646 1 1 6 VAL HG21 H -1.358 -3.361 -15.787 1.00 . A A . 6 VAL HG21 1 1
3 2647 1 1 6 VAL HG22 H 0.257 -3.943 -16.191 1.00 . A A . 6 VAL HG22 1 1
3 2648 1 1 6 VAL HG23 H -0.287 -2.373 -16.781 1.00 . A A . 6 VAL HG23 1 1
3 2649 1 1 6 VAL N N 0.855 -2.845 -12.330 1.00 . A A . 6 VAL N 1 1
3 2650 1 1 6 VAL O O 2.045 -4.809 -14.175 1.00 . A A . 6 VAL O 1 1
3 2651 1 1 7 PHE C C -0.343 -7.521 -15.493 1.00 . A A . 7 PHE C 1 1
3 2652 1 1 7 PHE CA C 0.484 -7.065 -14.305 1.00 . A A . 7 PHE CA 1 1
3 2653 1 1 7 PHE CB C 0.385 -8.068 -13.146 1.00 . A A . 7 PHE CB 1 1
3 2654 1 1 7 PHE CD1 C 2.391 -9.552 -13.455 1.00 . A A . 7 PHE CD1 1 1
3 2655 1 1 7 PHE CD2 C 0.225 -10.521 -13.691 1.00 . A A . 7 PHE CD2 1 1
3 2656 1 1 7 PHE CE1 C 2.970 -10.778 -13.717 1.00 . A A . 7 PHE CE1 1 1
3 2657 1 1 7 PHE CE2 C 0.799 -11.749 -13.955 1.00 . A A . 7 PHE CE2 1 1
3 2658 1 1 7 PHE CG C 1.013 -9.408 -13.438 1.00 . A A . 7 PHE CG 1 1
3 2659 1 1 7 PHE CZ C 2.173 -11.877 -13.968 1.00 . A A . 7 PHE CZ 1 1
3 2660 1 1 7 PHE H H -0.896 -5.634 -13.618 1.00 . A A . 7 PHE H 1 1
3 2661 1 1 7 PHE HA H 1.515 -6.979 -14.615 1.00 . A A . 7 PHE HA 1 1
3 2662 1 1 7 PHE HB2 H 0.881 -7.655 -12.280 1.00 . A A . 7 PHE HB2 1 1
3 2663 1 1 7 PHE HB3 H -0.656 -8.231 -12.911 1.00 . A A . 7 PHE HB3 1 1
3 2664 1 1 7 PHE HD1 H 3.015 -8.693 -13.258 1.00 . A A . 7 PHE HD1 1 1
3 2665 1 1 7 PHE HD2 H -0.851 -10.423 -13.682 1.00 . A A . 7 PHE HD2 1 1
3 2666 1 1 7 PHE HE1 H 4.044 -10.876 -13.728 1.00 . A A . 7 PHE HE1 1 1
3 2667 1 1 7 PHE HE2 H 0.174 -12.607 -14.151 1.00 . A A . 7 PHE HE2 1 1
3 2668 1 1 7 PHE HZ H 2.624 -12.837 -14.174 1.00 . A A . 7 PHE HZ 1 1
3 2669 1 1 7 PHE N N 0.038 -5.758 -13.897 1.00 . A A . 7 PHE N 1 1
3 2670 1 1 7 PHE O O -1.251 -8.341 -15.364 1.00 . A A . 7 PHE O 1 1
3 2671 1 1 8 GLY C C -2.092 -6.536 -18.014 1.00 . A A . 8 GLY C 1 1
3 2672 1 1 8 GLY CA C -0.776 -7.275 -17.848 1.00 . A A . 8 GLY CA 1 1
3 2673 1 1 8 GLY H H 0.623 -6.233 -16.662 1.00 . A A . 8 GLY H 1 1
3 2674 1 1 8 GLY HA2 H -0.146 -7.045 -18.693 1.00 . A A . 8 GLY HA2 1 1
3 2675 1 1 8 GLY HA3 H -0.972 -8.336 -17.840 1.00 . A A . 8 GLY HA3 1 1
3 2676 1 1 8 GLY N N -0.071 -6.922 -16.637 1.00 . A A . 8 GLY N 1 1
3 2677 1 1 8 GLY O O -2.467 -6.167 -19.129 1.00 . A A . 8 GLY O 1 1
3 2678 1 1 9 ALA C C -3.949 -4.126 -16.907 1.00 . A A . 9 ALA C 1 1
3 2679 1 1 9 ALA CA C -4.081 -5.644 -16.961 1.00 . A A . 9 ALA CA 1 1
3 2680 1 1 9 ALA CB C -4.997 -6.162 -15.857 1.00 . A A . 9 ALA CB 1 1
3 2681 1 1 9 ALA H H -2.401 -6.562 -16.051 1.00 . A A . 9 ALA H 1 1
3 2682 1 1 9 ALA HA H -4.529 -5.903 -17.910 1.00 . A A . 9 ALA HA 1 1
3 2683 1 1 9 ALA HB1 H -5.076 -7.236 -15.930 1.00 . A A . 9 ALA HB1 1 1
3 2684 1 1 9 ALA HB2 H -5.977 -5.722 -15.969 1.00 . A A . 9 ALA HB2 1 1
3 2685 1 1 9 ALA HB3 H -4.594 -5.895 -14.892 1.00 . A A . 9 ALA HB3 1 1
3 2686 1 1 9 ALA N N -2.782 -6.297 -16.915 1.00 . A A . 9 ALA N 1 1
3 2687 1 1 9 ALA O O -4.335 -3.480 -15.928 1.00 . A A . 9 ALA O 1 1
3 2688 1 1 10 GLY C C -3.680 -1.725 -19.459 1.00 . A A . 10 GLY C 1 1
3 2689 1 1 10 GLY CA C -3.226 -2.151 -18.087 1.00 . A A . 10 GLY CA 1 1
3 2690 1 1 10 GLY H H -2.986 -4.167 -18.637 1.00 . A A . 10 GLY H 1 1
3 2691 1 1 10 GLY HA2 H -3.829 -1.663 -17.337 1.00 . A A . 10 GLY HA2 1 1
3 2692 1 1 10 GLY HA3 H -2.192 -1.869 -17.955 1.00 . A A . 10 GLY HA3 1 1
3 2693 1 1 10 GLY N N -3.356 -3.579 -17.946 1.00 . A A . 10 GLY N 1 1
3 2694 1 1 10 GLY O O -2.885 -1.252 -20.271 1.00 . A A . 10 GLY O 1 1
3 2695 1 1 11 CYS C C -5.947 -0.192 -21.167 1.00 . A A . 11 CYS C 1 1
3 2696 1 1 11 CYS CA C -5.521 -1.631 -21.020 1.00 . A A . 11 CYS CA 1 1
3 2697 1 1 11 CYS CB C -6.706 -2.533 -21.296 1.00 . A A . 11 CYS CB 1 1
3 2698 1 1 11 CYS H H -5.531 -2.287 -19.024 1.00 . A A . 11 CYS H 1 1
3 2699 1 1 11 CYS HA H -4.767 -1.841 -21.761 1.00 . A A . 11 CYS HA 1 1
3 2700 1 1 11 CYS HB2 H -7.031 -2.980 -20.368 1.00 . A A . 11 CYS HB2 1 1
3 2701 1 1 11 CYS HB3 H -7.511 -1.943 -21.709 1.00 . A A . 11 CYS HB3 1 1
3 2702 1 1 11 CYS N N -4.950 -1.926 -19.726 1.00 . A A . 11 CYS N 1 1
3 2703 1 1 11 CYS O O -5.981 0.574 -20.204 1.00 . A A . 11 CYS O 1 1
3 2704 1 1 11 CYS SG S -6.352 -3.861 -22.443 1.00 . A A . 11 CYS SG 1 1
3 2705 1 1 12 THR C C -8.240 1.438 -23.011 1.00 . A A . 12 THR C 1 1
3 2706 1 1 12 THR CA C -6.747 1.473 -22.718 1.00 . A A . 12 THR CA 1 1
3 2707 1 1 12 THR CB C -5.977 2.034 -23.939 1.00 . A A . 12 THR CB 1 1
3 2708 1 1 12 THR CG2 C -6.082 1.101 -25.136 1.00 . A A . 12 THR CG2 1 1
3 2709 1 1 12 THR H H -6.232 -0.510 -23.104 1.00 . A A . 12 THR H 1 1
3 2710 1 1 12 THR HA H -6.568 2.117 -21.870 1.00 . A A . 12 THR HA 1 1
3 2711 1 1 12 THR HB H -4.940 2.114 -23.658 1.00 . A A . 12 THR HB 1 1
3 2712 1 1 12 THR HG1 H -6.228 3.969 -23.624 1.00 . A A . 12 THR HG1 1 1
3 2713 1 1 12 THR HG21 H -5.530 1.517 -25.967 1.00 . A A . 12 THR HG21 1 1
3 2714 1 1 12 THR HG22 H -7.120 0.989 -25.414 1.00 . A A . 12 THR HG22 1 1
3 2715 1 1 12 THR HG23 H -5.673 0.136 -24.878 1.00 . A A . 12 THR HG23 1 1
3 2716 1 1 12 THR N N -6.286 0.157 -22.388 1.00 . A A . 12 THR N 1 1
3 2717 1 1 12 THR O O -8.784 0.398 -23.423 1.00 . A A . 12 THR O 1 1
3 2718 1 1 12 THR OG1 O -6.474 3.325 -24.300 1.00 . A A . 12 THR OG1 1 1
3 2719 1 1 13 ASP C C -10.659 2.572 -24.506 1.00 . A A . 13 ASP C 1 1
3 2720 1 1 13 ASP CA C -10.330 2.667 -23.019 1.00 . A A . 13 ASP CA 1 1
3 2721 1 1 13 ASP CB C -10.874 3.973 -22.428 1.00 . A A . 13 ASP CB 1 1
3 2722 1 1 13 ASP CG C -10.290 5.203 -23.085 1.00 . A A . 13 ASP CG 1 1
3 2723 1 1 13 ASP H H -8.408 3.343 -22.468 1.00 . A A . 13 ASP H 1 1
3 2724 1 1 13 ASP HA H -10.799 1.838 -22.512 1.00 . A A . 13 ASP HA 1 1
3 2725 1 1 13 ASP HB2 H -11.947 3.999 -22.554 1.00 . A A . 13 ASP HB2 1 1
3 2726 1 1 13 ASP HB3 H -10.641 4.005 -21.375 1.00 . A A . 13 ASP HB3 1 1
3 2727 1 1 13 ASP N N -8.900 2.558 -22.794 1.00 . A A . 13 ASP N 1 1
3 2728 1 1 13 ASP O O -11.712 2.081 -24.880 1.00 . A A . 13 ASP O 1 1
3 2729 1 1 13 ASP OD1 O -9.180 5.624 -22.687 1.00 . A A . 13 ASP OD1 1 1
3 2730 1 1 13 ASP OD2 O -10.926 5.749 -24.000 1.00 . A A . 13 ASP OD2 1 1
3 2731 1 1 14 THR C C -9.977 1.509 -27.306 1.00 . A A . 14 THR C 1 1
3 2732 1 1 14 THR CA C -9.924 2.959 -26.802 1.00 . A A . 14 THR CA 1 1
3 2733 1 1 14 THR CB C -8.795 3.722 -27.520 1.00 . A A . 14 THR CB 1 1
3 2734 1 1 14 THR CG2 C -9.132 3.930 -28.987 1.00 . A A . 14 THR CG2 1 1
3 2735 1 1 14 THR H H -8.890 3.369 -25.001 1.00 . A A . 14 THR H 1 1
3 2736 1 1 14 THR HA H -10.863 3.436 -27.027 1.00 . A A . 14 THR HA 1 1
3 2737 1 1 14 THR HB H -7.881 3.150 -27.443 1.00 . A A . 14 THR HB 1 1
3 2738 1 1 14 THR HG1 H -9.255 5.622 -27.253 1.00 . A A . 14 THR HG1 1 1
3 2739 1 1 14 THR HG21 H -8.370 4.536 -29.453 1.00 . A A . 14 THR HG21 1 1
3 2740 1 1 14 THR HG22 H -10.092 4.420 -29.068 1.00 . A A . 14 THR HG22 1 1
3 2741 1 1 14 THR HG23 H -9.178 2.969 -29.481 1.00 . A A . 14 THR HG23 1 1
3 2742 1 1 14 THR N N -9.730 3.001 -25.352 1.00 . A A . 14 THR N 1 1
3 2743 1 1 14 THR O O -10.451 1.223 -28.410 1.00 . A A . 14 THR O 1 1
3 2744 1 1 14 THR OG1 O -8.611 5.000 -26.891 1.00 . A A . 14 THR OG1 1 1
3 2745 1 1 15 CYS C C -10.817 -1.468 -26.406 1.00 . A A . 15 CYS C 1 1
3 2746 1 1 15 CYS CA C -9.494 -0.800 -26.788 1.00 . A A . 15 CYS CA 1 1
3 2747 1 1 15 CYS CB C -8.346 -1.435 -26.025 1.00 . A A . 15 CYS CB 1 1
3 2748 1 1 15 CYS H H -9.188 0.904 -25.598 1.00 . A A . 15 CYS H 1 1
3 2749 1 1 15 CYS HA H -9.321 -0.914 -27.847 1.00 . A A . 15 CYS HA 1 1
3 2750 1 1 15 CYS HB2 H -7.425 -0.973 -26.343 1.00 . A A . 15 CYS HB2 1 1
3 2751 1 1 15 CYS HB3 H -8.490 -1.245 -24.969 1.00 . A A . 15 CYS HB3 1 1
3 2752 1 1 15 CYS N N -9.524 0.610 -26.470 1.00 . A A . 15 CYS N 1 1
3 2753 1 1 15 CYS O O -11.043 -2.642 -26.672 1.00 . A A . 15 CYS O 1 1
3 2754 1 1 15 CYS SG S -8.183 -3.206 -26.243 1.00 . A A . 15 CYS SG 1 1
3 2755 1 1 16 LYS C C -14.065 -1.001 -26.266 1.00 . A A . 16 LYS C 1 1
3 2756 1 1 16 LYS CA C -12.954 -1.232 -25.291 1.00 . A A . 16 LYS CA 1 1
3 2757 1 1 16 LYS CB C -13.285 -0.554 -23.987 1.00 . A A . 16 LYS CB 1 1
3 2758 1 1 16 LYS CD C -12.125 -1.770 -22.149 1.00 . A A . 16 LYS CD 1 1
3 2759 1 1 16 LYS CE C -11.679 -3.042 -22.871 1.00 . A A . 16 LYS CE 1 1
3 2760 1 1 16 LYS CG C -12.137 -0.541 -23.011 1.00 . A A . 16 LYS CG 1 1
3 2761 1 1 16 LYS H H -11.484 0.248 -25.664 1.00 . A A . 16 LYS H 1 1
3 2762 1 1 16 LYS HA H -12.852 -2.287 -25.129 1.00 . A A . 16 LYS HA 1 1
3 2763 1 1 16 LYS HB2 H -13.572 0.468 -24.190 1.00 . A A . 16 LYS HB2 1 1
3 2764 1 1 16 LYS HB3 H -14.116 -1.067 -23.527 1.00 . A A . 16 LYS HB3 1 1
3 2765 1 1 16 LYS HD2 H -11.445 -1.598 -21.332 1.00 . A A . 16 LYS HD2 1 1
3 2766 1 1 16 LYS HD3 H -13.121 -1.918 -21.761 1.00 . A A . 16 LYS HD3 1 1
3 2767 1 1 16 LYS HE2 H -11.805 -3.873 -22.192 1.00 . A A . 16 LYS HE2 1 1
3 2768 1 1 16 LYS HE3 H -12.298 -3.206 -23.733 1.00 . A A . 16 LYS HE3 1 1
3 2769 1 1 16 LYS HG2 H -11.210 -0.493 -23.562 1.00 . A A . 16 LYS HG2 1 1
3 2770 1 1 16 LYS HG3 H -12.226 0.331 -22.379 1.00 . A A . 16 LYS HG3 1 1
3 2771 1 1 16 LYS HZ1 H -10.064 -2.134 -23.839 1.00 . A A . 16 LYS HZ1 1 1
3 2772 1 1 16 LYS HZ2 H -10.025 -3.821 -23.865 1.00 . A A . 16 LYS HZ2 1 1
3 2773 1 1 16 LYS HZ3 H -9.643 -2.993 -22.441 1.00 . A A . 16 LYS HZ3 1 1
3 2774 1 1 16 LYS N N -11.689 -0.705 -25.791 1.00 . A A . 16 LYS N 1 1
3 2775 1 1 16 LYS NZ N -10.253 -2.988 -23.284 1.00 . A A . 16 LYS NZ 1 1
3 2776 1 1 16 LYS O O -15.235 -1.181 -25.946 1.00 . A A . 16 LYS O 1 1
3 2777 1 1 17 GLN C C -15.031 -1.533 -29.236 1.00 . A A . 17 GLN C 1 1
3 2778 1 1 17 GLN CA C -14.695 -0.295 -28.430 1.00 . A A . 17 GLN CA 1 1
3 2779 1 1 17 GLN CB C -14.198 0.827 -29.331 1.00 . A A . 17 GLN CB 1 1
3 2780 1 1 17 GLN CD C -14.318 2.527 -27.421 1.00 . A A . 17 GLN CD 1 1
3 2781 1 1 17 GLN CG C -13.504 1.963 -28.582 1.00 . A A . 17 GLN CG 1 1
3 2782 1 1 17 GLN H H -12.760 -0.547 -27.663 1.00 . A A . 17 GLN H 1 1
3 2783 1 1 17 GLN HA H -15.583 0.038 -27.915 1.00 . A A . 17 GLN HA 1 1
3 2784 1 1 17 GLN HB2 H -13.498 0.418 -30.044 1.00 . A A . 17 GLN HB2 1 1
3 2785 1 1 17 GLN HB3 H -15.040 1.241 -29.866 1.00 . A A . 17 GLN HB3 1 1
3 2786 1 1 17 GLN HE21 H -13.342 1.413 -26.125 1.00 . A A . 17 GLN HE21 1 1
3 2787 1 1 17 GLN HE22 H -14.548 2.451 -25.470 1.00 . A A . 17 GLN HE22 1 1
3 2788 1 1 17 GLN HG2 H -12.578 1.577 -28.186 1.00 . A A . 17 GLN HG2 1 1
3 2789 1 1 17 GLN HG3 H -13.290 2.759 -29.279 1.00 . A A . 17 GLN HG3 1 1
3 2790 1 1 17 GLN N N -13.712 -0.608 -27.443 1.00 . A A . 17 GLN N 1 1
3 2791 1 1 17 GLN NE2 N -14.046 2.082 -26.226 1.00 . A A . 17 GLN NE2 1 1
3 2792 1 1 17 GLN O O -14.265 -2.492 -29.263 1.00 . A A . 17 GLN O 1 1
3 2793 1 1 17 GLN OE1 O -15.152 3.408 -27.615 1.00 . A A . 17 GLN OE1 1 1
3 2794 1 1 18 THR C C -17.280 -2.134 -31.970 1.00 . A A . 18 THR C 1 1
3 2795 1 1 18 THR CA C -16.624 -2.630 -30.684 1.00 . A A . 18 THR CA 1 1
3 2796 1 1 18 THR CB C -17.615 -3.521 -29.902 1.00 . A A . 18 THR CB 1 1
3 2797 1 1 18 THR CG2 C -16.875 -4.569 -29.079 1.00 . A A . 18 THR CG2 1 1
3 2798 1 1 18 THR H H -16.729 -0.704 -29.820 1.00 . A A . 18 THR H 1 1
3 2799 1 1 18 THR HA H -15.759 -3.223 -30.944 1.00 . A A . 18 THR HA 1 1
3 2800 1 1 18 THR HB H -18.260 -4.022 -30.609 1.00 . A A . 18 THR HB 1 1
3 2801 1 1 18 THR HG1 H -17.847 -2.078 -28.573 1.00 . A A . 18 THR HG1 1 1
3 2802 1 1 18 THR HG21 H -17.589 -5.175 -28.541 1.00 . A A . 18 THR HG21 1 1
3 2803 1 1 18 THR HG22 H -16.218 -4.077 -28.377 1.00 . A A . 18 THR HG22 1 1
3 2804 1 1 18 THR HG23 H -16.292 -5.198 -29.737 1.00 . A A . 18 THR HG23 1 1
3 2805 1 1 18 THR N N -16.173 -1.510 -29.875 1.00 . A A . 18 THR N 1 1
3 2806 1 1 18 THR O O -18.430 -1.695 -31.954 1.00 . A A . 18 THR O 1 1
3 2807 1 1 18 THR OG1 O -18.421 -2.704 -29.033 1.00 . A A . 18 THR OG1 1 1
3 2808 1 1 19 PRO C C -14.188 -1.741 -32.474 1.00 . A A . 19 PRO C 1 1
3 2809 1 1 19 PRO CA C -15.176 -2.661 -33.178 1.00 . A A . 19 PRO CA 1 1
3 2810 1 1 19 PRO CB C -14.890 -2.699 -34.677 1.00 . A A . 19 PRO CB 1 1
3 2811 1 1 19 PRO CD C -17.040 -1.712 -34.405 1.00 . A A . 19 PRO CD 1 1
3 2812 1 1 19 PRO CG C -15.800 -1.678 -35.252 1.00 . A A . 19 PRO CG 1 1
3 2813 1 1 19 PRO HA H -15.096 -3.657 -32.769 1.00 . A A . 19 PRO HA 1 1
3 2814 1 1 19 PRO HB2 H -13.852 -2.457 -34.855 1.00 . A A . 19 PRO HB2 1 1
3 2815 1 1 19 PRO HB3 H -15.110 -3.684 -35.059 1.00 . A A . 19 PRO HB3 1 1
3 2816 1 1 19 PRO HD2 H -17.474 -0.726 -34.330 1.00 . A A . 19 PRO HD2 1 1
3 2817 1 1 19 PRO HD3 H -17.756 -2.409 -34.815 1.00 . A A . 19 PRO HD3 1 1
3 2818 1 1 19 PRO HG2 H -15.336 -0.704 -35.200 1.00 . A A . 19 PRO HG2 1 1
3 2819 1 1 19 PRO HG3 H -16.036 -1.928 -36.274 1.00 . A A . 19 PRO HG3 1 1
3 2820 1 1 19 PRO N N -16.557 -2.166 -33.103 1.00 . A A . 19 PRO N 1 1
3 2821 1 1 19 PRO O O -14.458 -0.550 -32.273 1.00 . A A . 19 PRO O 1 1
3 2822 1 1 20 CYS C C -11.489 -0.391 -32.135 1.00 . A A . 20 CYS C 1 1
3 2823 1 1 20 CYS CA C -12.030 -1.597 -31.364 1.00 . A A . 20 CYS CA 1 1
3 2824 1 1 20 CYS CB C -10.912 -2.556 -31.019 1.00 . A A . 20 CYS CB 1 1
3 2825 1 1 20 CYS H H -12.900 -3.238 -32.347 1.00 . A A . 20 CYS H 1 1
3 2826 1 1 20 CYS HA H -12.472 -1.244 -30.444 1.00 . A A . 20 CYS HA 1 1
3 2827 1 1 20 CYS HB2 H -11.326 -3.423 -30.528 1.00 . A A . 20 CYS HB2 1 1
3 2828 1 1 20 CYS HB3 H -10.420 -2.864 -31.929 1.00 . A A . 20 CYS HB3 1 1
3 2829 1 1 20 CYS N N -13.056 -2.301 -32.107 1.00 . A A . 20 CYS N 1 1
3 2830 1 1 20 CYS O O -11.596 -0.322 -33.364 1.00 . A A . 20 CYS O 1 1
3 2831 1 1 20 CYS SG S -9.672 -1.863 -29.936 1.00 . A A . 20 CYS SG 1 1
3 2832 1 1 21 GLY C C -8.894 1.890 -32.026 1.00 . A A . 21 GLY C 1 1
3 2833 1 1 21 GLY CA C -10.409 1.761 -32.031 1.00 . A A . 21 GLY CA 1 1
3 2834 1 1 21 GLY H H -10.787 0.422 -30.441 1.00 . A A . 21 GLY H 1 1
3 2835 1 1 21 GLY HA2 H -10.751 1.785 -33.055 1.00 . A A . 21 GLY HA2 1 1
3 2836 1 1 21 GLY HA3 H -10.830 2.609 -31.509 1.00 . A A . 21 GLY HA3 1 1
3 2837 1 1 21 GLY N N -10.898 0.553 -31.409 1.00 . A A . 21 GLY N 1 1
3 2838 1 1 21 GLY O O -8.362 2.853 -32.569 1.00 . A A . 21 GLY O 1 1
3 2839 1 1 22 CYS C C -6.131 0.835 -32.788 1.00 . A A . 22 CYS C 1 1
3 2840 1 1 22 CYS CA C -6.722 0.998 -31.390 1.00 . A A . 22 CYS CA 1 1
3 2841 1 1 22 CYS CB C -6.122 -0.055 -30.454 1.00 . A A . 22 CYS CB 1 1
3 2842 1 1 22 CYS H H -8.658 0.194 -30.975 1.00 . A A . 22 CYS H 1 1
3 2843 1 1 22 CYS HA H -6.455 1.979 -31.022 1.00 . A A . 22 CYS HA 1 1
3 2844 1 1 22 CYS HB2 H -6.613 -1.000 -30.628 1.00 . A A . 22 CYS HB2 1 1
3 2845 1 1 22 CYS HB3 H -5.067 -0.155 -30.675 1.00 . A A . 22 CYS HB3 1 1
3 2846 1 1 22 CYS N N -8.190 0.938 -31.417 1.00 . A A . 22 CYS N 1 1
3 2847 1 1 22 CYS O O -5.610 1.791 -33.370 1.00 . A A . 22 CYS O 1 1
3 2848 1 1 22 CYS SG S -6.277 0.315 -28.702 1.00 . A A . 22 CYS SG 1 1
3 2849 1 1 23 GLY C C -4.154 -0.671 -34.631 1.00 . A A . 23 GLY C 1 1
3 2850 1 1 23 GLY CA C -5.672 -0.644 -34.638 1.00 . A A . 23 GLY CA 1 1
3 2851 1 1 23 GLY H H -6.647 -1.095 -32.820 1.00 . A A . 23 GLY H 1 1
3 2852 1 1 23 GLY HA2 H -6.039 -1.600 -34.980 1.00 . A A . 23 GLY HA2 1 1
3 2853 1 1 23 GLY HA3 H -6.003 0.124 -35.320 1.00 . A A . 23 GLY HA3 1 1
3 2854 1 1 23 GLY N N -6.216 -0.374 -33.325 1.00 . A A . 23 GLY N 1 1
3 2855 1 1 23 GLY O O -3.547 -1.722 -34.426 1.00 . A A . 23 GLY O 1 1
3 2856 1 1 24 SER C C -1.601 1.517 -33.730 1.00 . A A . 24 SER C 1 1
3 2857 1 1 24 SER CA C -2.103 0.601 -34.859 1.00 . A A . 24 SER CA 1 1
3 2858 1 1 24 SER CB C -1.652 1.143 -36.216 1.00 . A A . 24 SER CB 1 1
3 2859 1 1 24 SER H H -4.095 1.291 -34.962 1.00 . A A . 24 SER H 1 1
3 2860 1 1 24 SER HA H -1.688 -0.386 -34.720 1.00 . A A . 24 SER HA 1 1
3 2861 1 1 24 SER HB2 H -2.012 2.154 -36.333 1.00 . A A . 24 SER HB2 1 1
3 2862 1 1 24 SER HB3 H -0.573 1.137 -36.264 1.00 . A A . 24 SER HB3 1 1
3 2863 1 1 24 SER HG H -1.572 0.456 -38.043 1.00 . A A . 24 SER HG 1 1
3 2864 1 1 24 SER N N -3.551 0.487 -34.830 1.00 . A A . 24 SER N 1 1
3 2865 1 1 24 SER O O -0.401 1.766 -33.605 1.00 . A A . 24 SER O 1 1
3 2866 1 1 24 SER OG O -2.162 0.356 -37.285 1.00 . A A . 24 SER OG 1 1
3 2867 1 1 25 GLY C C -2.780 2.424 -30.521 1.00 . A A . 25 GLY C 1 1
3 2868 1 1 25 GLY CA C -2.164 2.880 -31.816 1.00 . A A . 25 GLY CA 1 1
3 2869 1 1 25 GLY H H -3.460 1.732 -33.021 1.00 . A A . 25 GLY H 1 1
3 2870 1 1 25 GLY HA2 H -1.090 2.896 -31.711 1.00 . A A . 25 GLY HA2 1 1
3 2871 1 1 25 GLY HA3 H -2.514 3.877 -32.037 1.00 . A A . 25 GLY HA3 1 1
3 2872 1 1 25 GLY N N -2.524 1.996 -32.907 1.00 . A A . 25 GLY N 1 1
3 2873 1 1 25 GLY O O -3.995 2.505 -30.346 1.00 . A A . 25 GLY O 1 1
3 2874 1 1 26 CYS C C -1.845 2.042 -27.157 1.00 . A A . 26 CYS C 1 1
3 2875 1 1 26 CYS CA C -2.454 1.392 -28.371 1.00 . A A . 26 CYS CA 1 1
3 2876 1 1 26 CYS CB C -2.124 -0.075 -28.312 1.00 . A A . 26 CYS CB 1 1
3 2877 1 1 26 CYS H H -0.995 1.961 -29.783 1.00 . A A . 26 CYS H 1 1
3 2878 1 1 26 CYS HA H -3.526 1.499 -28.346 1.00 . A A . 26 CYS HA 1 1
3 2879 1 1 26 CYS HB2 H -1.102 -0.190 -27.989 1.00 . A A . 26 CYS HB2 1 1
3 2880 1 1 26 CYS HB3 H -2.781 -0.559 -27.606 1.00 . A A . 26 CYS HB3 1 1
3 2881 1 1 26 CYS N N -1.957 1.948 -29.613 1.00 . A A . 26 CYS N 1 1
3 2882 1 1 26 CYS O O -0.813 2.711 -27.230 1.00 . A A . 26 CYS O 1 1
3 2883 1 1 26 CYS SG S -2.287 -0.907 -29.869 1.00 . A A . 26 CYS SG 1 1
3 2884 1 1 27 ASN C C -2.262 1.079 -23.763 1.00 . A A . 27 ASN C 1 1
3 2885 1 1 27 ASN CA C -2.013 2.234 -24.748 1.00 . A A . 27 ASN CA 1 1
3 2886 1 1 27 ASN CB C -2.721 3.546 -24.316 1.00 . A A . 27 ASN CB 1 1
3 2887 1 1 27 ASN CG C -2.158 4.162 -23.037 1.00 . A A . 27 ASN CG 1 1
3 2888 1 1 27 ASN H H -3.343 1.328 -26.089 1.00 . A A . 27 ASN H 1 1
3 2889 1 1 27 ASN HA H -0.948 2.400 -24.826 1.00 . A A . 27 ASN HA 1 1
3 2890 1 1 27 ASN HB2 H -2.607 4.273 -25.107 1.00 . A A . 27 ASN HB2 1 1
3 2891 1 1 27 ASN HB3 H -3.771 3.360 -24.175 1.00 . A A . 27 ASN HB3 1 1
3 2892 1 1 27 ASN HD21 H -3.573 3.298 -21.950 1.00 . A A . 27 ASN HD21 1 1
3 2893 1 1 27 ASN HD22 H -2.440 4.259 -21.074 1.00 . A A . 27 ASN HD22 1 1
3 2894 1 1 27 ASN N N -2.490 1.808 -26.040 1.00 . A A . 27 ASN N 1 1
3 2895 1 1 27 ASN ND2 N -2.787 3.880 -21.910 1.00 . A A . 27 ASN ND2 1 1
3 2896 1 1 27 ASN O O -2.296 1.251 -22.550 1.00 . A A . 27 ASN O 1 1
3 2897 1 1 27 ASN OD1 O -1.180 4.907 -23.072 1.00 . A A . 27 ASN OD1 1 1
3 2898 1 1 28 CYS C C -1.381 -2.181 -23.484 1.00 . A A . 28 CYS C 1 1
3 2899 1 1 28 CYS CA C -2.655 -1.331 -23.555 1.00 . A A . 28 CYS CA 1 1
3 2900 1 1 28 CYS CB C -3.850 -2.145 -24.123 1.00 . A A . 28 CYS CB 1 1
3 2901 1 1 28 CYS H H -2.359 -0.207 -25.305 1.00 . A A . 28 CYS H 1 1
3 2902 1 1 28 CYS HA H -2.899 -1.015 -22.551 1.00 . A A . 28 CYS HA 1 1
3 2903 1 1 28 CYS HB2 H -3.866 -3.113 -23.648 1.00 . A A . 28 CYS HB2 1 1
3 2904 1 1 28 CYS HB3 H -4.767 -1.626 -23.881 1.00 . A A . 28 CYS HB3 1 1
3 2905 1 1 28 CYS N N -2.423 -0.126 -24.333 1.00 . A A . 28 CYS N 1 1
3 2906 1 1 28 CYS O O -0.424 -1.941 -24.226 1.00 . A A . 28 CYS O 1 1
3 2907 1 1 28 CYS SG S -3.839 -2.436 -25.923 1.00 . A A . 28 CYS SG 1 1
3 2908 1 1 29 LYS C C -0.155 -5.144 -23.411 1.00 . A A . 29 LYS C 1 1
3 2909 1 1 29 LYS CA C -0.185 -4.001 -22.396 1.00 . A A . 29 LYS CA 1 1
3 2910 1 1 29 LYS CB C -0.163 -4.568 -20.972 1.00 . A A . 29 LYS CB 1 1
3 2911 1 1 29 LYS CD C 0.871 -2.531 -19.876 1.00 . A A . 29 LYS CD 1 1
3 2912 1 1 29 LYS CE C 2.149 -3.169 -19.372 1.00 . A A . 29 LYS CE 1 1
3 2913 1 1 29 LYS CG C -0.295 -3.513 -19.877 1.00 . A A . 29 LYS CG 1 1
3 2914 1 1 29 LYS H H -2.162 -3.318 -22.046 1.00 . A A . 29 LYS H 1 1
3 2915 1 1 29 LYS HA H 0.689 -3.385 -22.541 1.00 . A A . 29 LYS HA 1 1
3 2916 1 1 29 LYS HB2 H -0.978 -5.269 -20.865 1.00 . A A . 29 LYS HB2 1 1
3 2917 1 1 29 LYS HB3 H 0.768 -5.090 -20.828 1.00 . A A . 29 LYS HB3 1 1
3 2918 1 1 29 LYS HD2 H 1.028 -2.179 -20.886 1.00 . A A . 29 LYS HD2 1 1
3 2919 1 1 29 LYS HD3 H 0.618 -1.694 -19.242 1.00 . A A . 29 LYS HD3 1 1
3 2920 1 1 29 LYS HE2 H 1.957 -3.588 -18.393 1.00 . A A . 29 LYS HE2 1 1
3 2921 1 1 29 LYS HE3 H 2.434 -3.958 -20.051 1.00 . A A . 29 LYS HE3 1 1
3 2922 1 1 29 LYS HG2 H -1.211 -2.962 -20.032 1.00 . A A . 29 LYS HG2 1 1
3 2923 1 1 29 LYS HG3 H -0.337 -4.011 -18.918 1.00 . A A . 29 LYS HG3 1 1
3 2924 1 1 29 LYS HZ1 H 3.017 -1.438 -18.588 1.00 . A A . 29 LYS HZ1 1 1
3 2925 1 1 29 LYS HZ2 H 3.409 -1.725 -20.201 1.00 . A A . 29 LYS HZ2 1 1
3 2926 1 1 29 LYS HZ3 H 4.133 -2.645 -18.984 1.00 . A A . 29 LYS HZ3 1 1
3 2927 1 1 29 LYS N N -1.365 -3.155 -22.589 1.00 . A A . 29 LYS N 1 1
3 2928 1 1 29 LYS NZ N 3.251 -2.178 -19.279 1.00 . A A . 29 LYS NZ 1 1
3 2929 1 1 29 LYS O O -1.156 -5.421 -24.076 1.00 . A A . 29 LYS O 1 1
3 2930 1 1 30 GLU C C 0.336 -8.139 -24.047 1.00 . A A . 30 GLU C 1 1
3 2931 1 1 30 GLU CA C 1.166 -6.925 -24.453 1.00 . A A . 30 GLU CA 1 1
3 2932 1 1 30 GLU CB C 2.638 -7.320 -24.573 1.00 . A A . 30 GLU CB 1 1
3 2933 1 1 30 GLU CD C 4.624 -8.442 -23.512 1.00 . A A . 30 GLU CD 1 1
3 2934 1 1 30 GLU CG C 3.247 -7.861 -23.291 1.00 . A A . 30 GLU CG 1 1
3 2935 1 1 30 GLU H H 1.751 -5.552 -22.943 1.00 . A A . 30 GLU H 1 1
3 2936 1 1 30 GLU HA H 0.820 -6.585 -25.418 1.00 . A A . 30 GLU HA 1 1
3 2937 1 1 30 GLU HB2 H 2.733 -8.079 -25.335 1.00 . A A . 30 GLU HB2 1 1
3 2938 1 1 30 GLU HB3 H 3.204 -6.451 -24.872 1.00 . A A . 30 GLU HB3 1 1
3 2939 1 1 30 GLU HG2 H 3.320 -7.059 -22.573 1.00 . A A . 30 GLU HG2 1 1
3 2940 1 1 30 GLU HG3 H 2.602 -8.635 -22.900 1.00 . A A . 30 GLU HG3 1 1
3 2941 1 1 30 GLU N N 0.993 -5.817 -23.509 1.00 . A A . 30 GLU N 1 1
3 2942 1 1 30 GLU O O 0.087 -9.031 -24.859 1.00 . A A . 30 GLU O 1 1
3 2943 1 1 30 GLU OE1 O 4.727 -9.663 -23.767 1.00 . A A . 30 GLU OE1 1 1
3 2944 1 1 30 GLU OE2 O 5.611 -7.684 -23.445 1.00 . A A . 30 GLU OE2 1 1
3 2945 1 1 31 ASP C C -2.285 -9.286 -22.905 1.00 . A A . 31 ASP C 1 1
3 2946 1 1 31 ASP CA C -0.914 -9.263 -22.268 1.00 . A A . 31 ASP CA 1 1
3 2947 1 1 31 ASP CB C -1.052 -9.177 -20.754 1.00 . A A . 31 ASP CB 1 1
3 2948 1 1 31 ASP CG C 0.116 -9.796 -20.035 1.00 . A A . 31 ASP CG 1 1
3 2949 1 1 31 ASP H H 0.154 -7.428 -22.190 1.00 . A A . 31 ASP H 1 1
3 2950 1 1 31 ASP HA H -0.409 -10.186 -22.514 1.00 . A A . 31 ASP HA 1 1
3 2951 1 1 31 ASP HB2 H -1.118 -8.138 -20.464 1.00 . A A . 31 ASP HB2 1 1
3 2952 1 1 31 ASP HB3 H -1.954 -9.687 -20.452 1.00 . A A . 31 ASP HB3 1 1
3 2953 1 1 31 ASP N N -0.095 -8.164 -22.788 1.00 . A A . 31 ASP N 1 1
3 2954 1 1 31 ASP O O -3.048 -10.231 -22.719 1.00 . A A . 31 ASP O 1 1
3 2955 1 1 31 ASP OD1 O 0.088 -11.024 -19.808 1.00 . A A . 31 ASP OD1 1 1
3 2956 1 1 31 ASP OD2 O 1.066 -9.063 -19.689 1.00 . A A . 31 ASP OD2 1 1
3 2957 1 1 32 CYS C C -3.872 -9.169 -25.495 1.00 . A A . 32 CYS C 1 1
3 2958 1 1 32 CYS CA C -3.850 -8.142 -24.351 1.00 . A A . 32 CYS CA 1 1
3 2959 1 1 32 CYS CB C -4.005 -6.721 -24.895 1.00 . A A . 32 CYS CB 1 1
3 2960 1 1 32 CYS H H -1.954 -7.502 -23.712 1.00 . A A . 32 CYS H 1 1
3 2961 1 1 32 CYS HA H -4.654 -8.353 -23.662 1.00 . A A . 32 CYS HA 1 1
3 2962 1 1 32 CYS HB2 H -3.934 -6.022 -24.076 1.00 . A A . 32 CYS HB2 1 1
3 2963 1 1 32 CYS HB3 H -3.204 -6.527 -25.592 1.00 . A A . 32 CYS HB3 1 1
3 2964 1 1 32 CYS N N -2.597 -8.240 -23.641 1.00 . A A . 32 CYS N 1 1
3 2965 1 1 32 CYS O O -2.819 -9.564 -25.995 1.00 . A A . 32 CYS O 1 1
3 2966 1 1 32 CYS SG S -5.557 -6.400 -25.739 1.00 . A A . 32 CYS SG 1 1
3 2967 1 1 33 ARG C C -6.186 -10.125 -28.010 1.00 . A A . 33 ARG C 1 1
3 2968 1 1 33 ARG CA C -5.186 -10.602 -26.961 1.00 . A A . 33 ARG CA 1 1
3 2969 1 1 33 ARG CB C -5.649 -11.953 -26.391 1.00 . A A . 33 ARG CB 1 1
3 2970 1 1 33 ARG CD C -3.361 -12.928 -25.980 1.00 . A A . 33 ARG CD 1 1
3 2971 1 1 33 ARG CG C -4.706 -12.570 -25.365 1.00 . A A . 33 ARG CG 1 1
3 2972 1 1 33 ARG CZ C -1.307 -12.902 -24.571 1.00 . A A . 33 ARG CZ 1 1
3 2973 1 1 33 ARG H H -5.868 -9.270 -25.452 1.00 . A A . 33 ARG H 1 1
3 2974 1 1 33 ARG HA H -4.220 -10.727 -27.426 1.00 . A A . 33 ARG HA 1 1
3 2975 1 1 33 ARG HB2 H -6.609 -11.814 -25.918 1.00 . A A . 33 ARG HB2 1 1
3 2976 1 1 33 ARG HB3 H -5.763 -12.651 -27.208 1.00 . A A . 33 ARG HB3 1 1
3 2977 1 1 33 ARG HD2 H -3.522 -13.652 -26.764 1.00 . A A . 33 ARG HD2 1 1
3 2978 1 1 33 ARG HD3 H -2.921 -12.036 -26.399 1.00 . A A . 33 ARG HD3 1 1
3 2979 1 1 33 ARG HE H -2.686 -14.378 -24.620 1.00 . A A . 33 ARG HE 1 1
3 2980 1 1 33 ARG HG2 H -4.546 -11.861 -24.566 1.00 . A A . 33 ARG HG2 1 1
3 2981 1 1 33 ARG HG3 H -5.161 -13.465 -24.967 1.00 . A A . 33 ARG HG3 1 1
3 2982 1 1 33 ARG HH11 H -1.531 -11.245 -25.728 1.00 . A A . 33 ARG HH11 1 1
3 2983 1 1 33 ARG HH12 H -0.113 -11.258 -24.748 1.00 . A A . 33 ARG HH12 1 1
3 2984 1 1 33 ARG HH21 H -0.788 -14.404 -23.307 1.00 . A A . 33 ARG HH21 1 1
3 2985 1 1 33 ARG HH22 H 0.313 -13.074 -23.345 1.00 . A A . 33 ARG HH22 1 1
3 2986 1 1 33 ARG N N -5.054 -9.611 -25.888 1.00 . A A . 33 ARG N 1 1
3 2987 1 1 33 ARG NE N -2.441 -13.496 -24.988 1.00 . A A . 33 ARG NE 1 1
3 2988 1 1 33 ARG NH1 N -0.956 -11.711 -25.051 1.00 . A A . 33 ARG NH1 1 1
3 2989 1 1 33 ARG NH2 N -0.534 -13.505 -23.674 1.00 . A A . 33 ARG NH2 1 1
3 2990 1 1 33 ARG O O -6.838 -10.933 -28.677 1.00 . A A . 33 ARG O 1 1
3 2991 1 1 34 CYS C C -6.712 -8.241 -30.512 1.00 . A A . 34 CYS C 1 1
3 2992 1 1 34 CYS CA C -7.250 -8.254 -29.100 1.00 . A A . 34 CYS CA 1 1
3 2993 1 1 34 CYS CB C -7.626 -6.841 -28.688 1.00 . A A . 34 CYS CB 1 1
3 2994 1 1 34 CYS H H -5.660 -8.223 -27.712 1.00 . A A . 34 CYS H 1 1
3 2995 1 1 34 CYS HA H -8.134 -8.873 -29.069 1.00 . A A . 34 CYS HA 1 1
3 2996 1 1 34 CYS HB2 H -7.561 -6.742 -27.618 1.00 . A A . 34 CYS HB2 1 1
3 2997 1 1 34 CYS HB3 H -6.933 -6.153 -29.153 1.00 . A A . 34 CYS HB3 1 1
3 2998 1 1 34 CYS N N -6.277 -8.820 -28.186 1.00 . A A . 34 CYS N 1 1
3 2999 1 1 34 CYS O O -5.766 -7.526 -30.814 1.00 . A A . 34 CYS O 1 1
3 3000 1 1 34 CYS SG S -9.282 -6.357 -29.201 1.00 . A A . 34 CYS SG 1 1
3 3001 1 1 35 GLN C C -7.044 -7.797 -33.499 1.00 . A A . 35 GLN C 1 1
3 3002 1 1 35 GLN CA C -6.917 -9.130 -32.771 1.00 . A A . 35 GLN CA 1 1
3 3003 1 1 35 GLN CB C -7.754 -10.189 -33.488 1.00 . A A . 35 GLN CB 1 1
3 3004 1 1 35 GLN CD C -6.264 -12.106 -32.827 1.00 . A A . 35 GLN CD 1 1
3 3005 1 1 35 GLN CG C -7.675 -11.567 -32.855 1.00 . A A . 35 GLN CG 1 1
3 3006 1 1 35 GLN H H -8.118 -9.527 -31.073 1.00 . A A . 35 GLN H 1 1
3 3007 1 1 35 GLN HA H -5.882 -9.439 -32.780 1.00 . A A . 35 GLN HA 1 1
3 3008 1 1 35 GLN HB2 H -8.787 -9.876 -33.485 1.00 . A A . 35 GLN HB2 1 1
3 3009 1 1 35 GLN HB3 H -7.414 -10.267 -34.510 1.00 . A A . 35 GLN HB3 1 1
3 3010 1 1 35 GLN HE21 H -5.950 -11.294 -31.029 1.00 . A A . 35 GLN HE21 1 1
3 3011 1 1 35 GLN HE22 H -4.615 -12.165 -31.694 1.00 . A A . 35 GLN HE22 1 1
3 3012 1 1 35 GLN HG2 H -8.039 -11.506 -31.841 1.00 . A A . 35 GLN HG2 1 1
3 3013 1 1 35 GLN HG3 H -8.295 -12.247 -33.420 1.00 . A A . 35 GLN HG3 1 1
3 3014 1 1 35 GLN N N -7.335 -9.016 -31.377 1.00 . A A . 35 GLN N 1 1
3 3015 1 1 35 GLN NE2 N -5.536 -11.827 -31.744 1.00 . A A . 35 GLN NE2 1 1
3 3016 1 1 35 GLN O O -6.410 -7.578 -34.531 1.00 . A A . 35 GLN O 1 1
3 3017 1 1 35 GLN OE1 O -5.820 -12.769 -33.762 1.00 . A A . 35 GLN OE1 1 1
3 3018 1 1 36 SER C C -6.843 -4.729 -33.540 1.00 . A A . 36 SER C 1 1
3 3019 1 1 36 SER CA C -8.098 -5.613 -33.545 1.00 . A A . 36 SER CA 1 1
3 3020 1 1 36 SER CB C -9.241 -4.925 -32.823 1.00 . A A . 36 SER CB 1 1
3 3021 1 1 36 SER H H -8.316 -7.140 -32.114 1.00 . A A . 36 SER H 1 1
3 3022 1 1 36 SER HA H -8.392 -5.781 -34.566 1.00 . A A . 36 SER HA 1 1
3 3023 1 1 36 SER HB2 H -8.968 -4.761 -31.791 1.00 . A A . 36 SER HB2 1 1
3 3024 1 1 36 SER HB3 H -9.446 -3.980 -33.298 1.00 . A A . 36 SER HB3 1 1
3 3025 1 1 36 SER HG H -11.026 -5.349 -33.515 1.00 . A A . 36 SER HG 1 1
3 3026 1 1 36 SER N N -7.855 -6.912 -32.949 1.00 . A A . 36 SER N 1 1
3 3027 1 1 36 SER O O -6.684 -3.863 -34.403 1.00 . A A . 36 SER O 1 1
3 3028 1 1 36 SER OG O -10.414 -5.726 -32.866 1.00 . A A . 36 SER OG 1 1
3 3029 1 1 37 CYS C C -3.542 -5.121 -32.335 1.00 . A A . 37 CYS C 1 1
3 3030 1 1 37 CYS CA C -4.728 -4.184 -32.493 1.00 . A A . 37 CYS CA 1 1
3 3031 1 1 37 CYS CB C -4.797 -3.171 -31.341 1.00 . A A . 37 CYS CB 1 1
3 3032 1 1 37 CYS H H -6.152 -5.623 -31.890 1.00 . A A . 37 CYS H 1 1
3 3033 1 1 37 CYS HA H -4.616 -3.646 -33.424 1.00 . A A . 37 CYS HA 1 1
3 3034 1 1 37 CYS HB2 H -3.795 -2.862 -31.085 1.00 . A A . 37 CYS HB2 1 1
3 3035 1 1 37 CYS HB3 H -5.358 -2.308 -31.670 1.00 . A A . 37 CYS HB3 1 1
3 3036 1 1 37 CYS N N -5.967 -4.944 -32.576 1.00 . A A . 37 CYS N 1 1
3 3037 1 1 37 CYS O O -2.483 -4.741 -31.827 1.00 . A A . 37 CYS O 1 1
3 3038 1 1 37 CYS SG S -5.577 -3.792 -29.826 1.00 . A A . 37 CYS SG 1 1
3 3039 1 1 38 LYS C C -2.436 -8.025 -34.063 1.00 . A A . 38 LYS C 1 1
3 3040 1 1 38 LYS CA C -2.689 -7.366 -32.702 1.00 . A A . 38 LYS CA 1 1
3 3041 1 1 38 LYS CB C -3.144 -8.419 -31.691 1.00 . A A . 38 LYS CB 1 1
3 3042 1 1 38 LYS CD C -1.225 -8.763 -30.096 1.00 . A A . 38 LYS CD 1 1
3 3043 1 1 38 LYS CE C -1.998 -8.694 -28.814 1.00 . A A . 38 LYS CE 1 1
3 3044 1 1 38 LYS CG C -2.058 -9.363 -31.218 1.00 . A A . 38 LYS CG 1 1
3 3045 1 1 38 LYS H H -4.555 -6.556 -33.270 1.00 . A A . 38 LYS H 1 1
3 3046 1 1 38 LYS HA H -1.780 -6.904 -32.350 1.00 . A A . 38 LYS HA 1 1
3 3047 1 1 38 LYS HB2 H -3.549 -7.915 -30.828 1.00 . A A . 38 LYS HB2 1 1
3 3048 1 1 38 LYS HB3 H -3.927 -9.007 -32.146 1.00 . A A . 38 LYS HB3 1 1
3 3049 1 1 38 LYS HD2 H -0.349 -9.375 -29.943 1.00 . A A . 38 LYS HD2 1 1
3 3050 1 1 38 LYS HD3 H -0.922 -7.765 -30.381 1.00 . A A . 38 LYS HD3 1 1
3 3051 1 1 38 LYS HE2 H -2.796 -7.978 -28.932 1.00 . A A . 38 LYS HE2 1 1
3 3052 1 1 38 LYS HE3 H -2.424 -9.668 -28.617 1.00 . A A . 38 LYS HE3 1 1
3 3053 1 1 38 LYS HG2 H -2.537 -10.254 -30.853 1.00 . A A . 38 LYS HG2 1 1
3 3054 1 1 38 LYS HG3 H -1.416 -9.609 -32.049 1.00 . A A . 38 LYS HG3 1 1
3 3055 1 1 38 LYS HZ1 H -0.759 -7.332 -27.832 1.00 . A A . 38 LYS HZ1 1 1
3 3056 1 1 38 LYS HZ2 H -0.319 -8.946 -27.611 1.00 . A A . 38 LYS HZ2 1 1
3 3057 1 1 38 LYS HZ3 H -1.657 -8.321 -26.791 1.00 . A A . 38 LYS HZ3 1 1
3 3058 1 1 38 LYS N N -3.712 -6.341 -32.818 1.00 . A A . 38 LYS N 1 1
3 3059 1 1 38 LYS NZ N -1.126 -8.293 -27.684 1.00 . A A . 38 LYS NZ 1 1
3 3060 1 1 38 LYS O O -2.599 -9.240 -34.221 1.00 . A A . 38 LYS O 1 1
3 3061 1 1 39 TYR C C -0.390 -8.414 -36.419 1.00 . A A . 39 TYR C 1 1
3 3062 1 1 39 TYR CA C -1.770 -7.756 -36.379 1.00 . A A . 39 TYR CA 1 1
3 3063 1 1 39 TYR CB C -1.913 -6.674 -37.479 1.00 . A A . 39 TYR CB 1 1
3 3064 1 1 39 TYR CD1 C 0.182 -5.290 -37.722 1.00 . A A . 39 TYR CD1 1 1
3 3065 1 1 39 TYR CD2 C -1.674 -4.325 -36.583 1.00 . A A . 39 TYR CD2 1 1
3 3066 1 1 39 TYR CE1 C 0.905 -4.132 -37.533 1.00 . A A . 39 TYR CE1 1 1
3 3067 1 1 39 TYR CE2 C -0.954 -3.163 -36.388 1.00 . A A . 39 TYR CE2 1 1
3 3068 1 1 39 TYR CG C -1.117 -5.409 -37.250 1.00 . A A . 39 TYR CG 1 1
3 3069 1 1 39 TYR CZ C 0.334 -3.071 -36.867 1.00 . A A . 39 TYR CZ 1 1
3 3070 1 1 39 TYR H H -1.968 -6.272 -34.858 1.00 . A A . 39 TYR H 1 1
3 3071 1 1 39 TYR HA H -2.501 -8.531 -36.563 1.00 . A A . 39 TYR HA 1 1
3 3072 1 1 39 TYR HB2 H -1.581 -7.089 -38.419 1.00 . A A . 39 TYR HB2 1 1
3 3073 1 1 39 TYR HB3 H -2.953 -6.400 -37.576 1.00 . A A . 39 TYR HB3 1 1
3 3074 1 1 39 TYR HD1 H 0.628 -6.124 -38.243 1.00 . A A . 39 TYR HD1 1 1
3 3075 1 1 39 TYR HD2 H -2.683 -4.401 -36.209 1.00 . A A . 39 TYR HD2 1 1
3 3076 1 1 39 TYR HE1 H 1.915 -4.059 -37.908 1.00 . A A . 39 TYR HE1 1 1
3 3077 1 1 39 TYR HE2 H -1.404 -2.331 -35.864 1.00 . A A . 39 TYR HE2 1 1
3 3078 1 1 39 TYR HH H 0.970 -1.636 -35.762 1.00 . A A . 39 TYR HH 1 1
3 3079 1 1 39 TYR N N -2.059 -7.227 -35.043 1.00 . A A . 39 TYR N 1 1
3 3080 1 1 39 TYR O O 0.389 -8.292 -35.470 1.00 . A A . 39 TYR O 1 1
3 3081 1 1 39 TYR OH O 1.053 -1.915 -36.683 1.00 . A A . 39 TYR OH 1 1
3 3082 1 1 40 GLY C C 2.315 -8.988 -38.079 1.00 . A A . 40 GLY C 1 1
3 3083 1 1 40 GLY CA C 1.155 -9.836 -37.615 1.00 . A A . 40 GLY CA 1 1
3 3084 1 1 40 GLY H H -0.720 -9.097 -38.268 1.00 . A A . 40 GLY H 1 1
3 3085 1 1 40 GLY HA2 H 1.395 -10.246 -36.646 1.00 . A A . 40 GLY HA2 1 1
3 3086 1 1 40 GLY HA3 H 1.019 -10.649 -38.313 1.00 . A A . 40 GLY HA3 1 1
3 3087 1 1 40 GLY N N -0.092 -9.099 -37.513 1.00 . A A . 40 GLY N 1 1
3 3088 1 1 40 GLY O O 2.944 -8.284 -37.279 1.00 . A A . 40 GLY O 1 1
3 3089 1 1 41 ALA C C 3.336 -6.859 -40.122 1.00 . A A . 41 ALA C 1 1
3 3090 1 1 41 ALA CA C 3.715 -8.312 -39.933 1.00 . A A . 41 ALA CA 1 1
3 3091 1 1 41 ALA CB C 4.153 -8.931 -41.250 1.00 . A A . 41 ALA CB 1 1
3 3092 1 1 41 ALA H H 2.071 -9.634 -39.953 1.00 . A A . 41 ALA H 1 1
3 3093 1 1 41 ALA HA H 4.542 -8.367 -39.243 1.00 . A A . 41 ALA HA 1 1
3 3094 1 1 41 ALA HB1 H 3.348 -8.861 -41.965 1.00 . A A . 41 ALA HB1 1 1
3 3095 1 1 41 ALA HB2 H 4.402 -9.970 -41.093 1.00 . A A . 41 ALA HB2 1 1
3 3096 1 1 41 ALA HB3 H 5.018 -8.405 -41.626 1.00 . A A . 41 ALA HB3 1 1
3 3097 1 1 41 ALA N N 2.612 -9.060 -39.365 1.00 . A A . 41 ALA N 1 1
3 3098 1 1 41 ALA O O 4.102 -5.957 -39.779 1.00 . A A . 41 ALA O 1 1
3 3099 1 1 42 GLY C C 0.673 -5.196 -41.966 1.00 . A A . 42 GLY C 1 1
3 3100 1 1 42 GLY CA C 1.698 -5.288 -40.868 1.00 . A A . 42 GLY CA 1 1
3 3101 1 1 42 GLY H H 1.590 -7.397 -40.905 1.00 . A A . 42 GLY H 1 1
3 3102 1 1 42 GLY HA2 H 1.261 -4.916 -39.952 1.00 . A A . 42 GLY HA2 1 1
3 3103 1 1 42 GLY HA3 H 2.543 -4.670 -41.126 1.00 . A A . 42 GLY HA3 1 1
3 3104 1 1 42 GLY N N 2.154 -6.635 -40.651 1.00 . A A . 42 GLY N 1 1
3 3105 1 1 42 GLY O O 1.001 -4.873 -43.105 1.00 . A A . 42 GLY O 1 1
3 3106 1 1 43 CYS C C -2.763 -4.542 -42.059 1.00 . A A . 43 CYS C 1 1
3 3107 1 1 43 CYS CA C -1.643 -5.404 -42.591 1.00 . A A . 43 CYS CA 1 1
3 3108 1 1 43 CYS CB C -2.165 -6.785 -42.965 1.00 . A A . 43 CYS CB 1 1
3 3109 1 1 43 CYS H H -0.769 -5.762 -40.714 1.00 . A A . 43 CYS H 1 1
3 3110 1 1 43 CYS HA H -1.246 -4.937 -43.476 1.00 . A A . 43 CYS HA 1 1
3 3111 1 1 43 CYS HB2 H -2.164 -7.410 -42.081 1.00 . A A . 43 CYS HB2 1 1
3 3112 1 1 43 CYS HB3 H -3.175 -6.688 -43.333 1.00 . A A . 43 CYS HB3 1 1
3 3113 1 1 43 CYS N N -0.564 -5.490 -41.633 1.00 . A A . 43 CYS N 1 1
3 3114 1 1 43 CYS O O -3.049 -4.550 -40.861 1.00 . A A . 43 CYS O 1 1
3 3115 1 1 43 CYS SG S -1.194 -7.634 -44.231 1.00 . A A . 43 CYS SG 1 1
3 3116 1 1 44 THR C C -5.699 -3.708 -42.157 1.00 . A A . 44 THR C 1 1
3 3117 1 1 44 THR CA C -4.472 -2.915 -42.583 1.00 . A A . 44 THR CA 1 1
3 3118 1 1 44 THR CB C -4.861 -2.001 -43.759 1.00 . A A . 44 THR CB 1 1
3 3119 1 1 44 THR CG2 C -3.740 -1.032 -44.086 1.00 . A A . 44 THR CG2 1 1
3 3120 1 1 44 THR H H -3.105 -3.842 -43.887 1.00 . A A . 44 THR H 1 1
3 3121 1 1 44 THR HA H -4.145 -2.294 -41.762 1.00 . A A . 44 THR HA 1 1
3 3122 1 1 44 THR HB H -5.742 -1.440 -43.484 1.00 . A A . 44 THR HB 1 1
3 3123 1 1 44 THR HG1 H -4.355 -2.945 -45.427 1.00 . A A . 44 THR HG1 1 1
3 3124 1 1 44 THR HG21 H -4.029 -0.415 -44.924 1.00 . A A . 44 THR HG21 1 1
3 3125 1 1 44 THR HG22 H -2.847 -1.583 -44.336 1.00 . A A . 44 THR HG22 1 1
3 3126 1 1 44 THR HG23 H -3.549 -0.406 -43.228 1.00 . A A . 44 THR HG23 1 1
3 3127 1 1 44 THR N N -3.385 -3.797 -42.948 1.00 . A A . 44 THR N 1 1
3 3128 1 1 44 THR O O -5.864 -4.878 -42.534 1.00 . A A . 44 THR O 1 1
3 3129 1 1 44 THR OG1 O -5.160 -2.801 -44.916 1.00 . A A . 44 THR OG1 1 1
3 3130 1 1 45 ASP C C -8.734 -3.858 -42.148 1.00 . A A . 45 ASP C 1 1
3 3131 1 1 45 ASP CA C -7.809 -3.695 -40.954 1.00 . A A . 45 ASP CA 1 1
3 3132 1 1 45 ASP CB C -8.487 -2.853 -39.868 1.00 . A A . 45 ASP CB 1 1
3 3133 1 1 45 ASP CG C -9.048 -1.540 -40.384 1.00 . A A . 45 ASP CG 1 1
3 3134 1 1 45 ASP H H -6.368 -2.154 -41.094 1.00 . A A . 45 ASP H 1 1
3 3135 1 1 45 ASP HA H -7.573 -4.671 -40.555 1.00 . A A . 45 ASP HA 1 1
3 3136 1 1 45 ASP HB2 H -9.300 -3.417 -39.444 1.00 . A A . 45 ASP HB2 1 1
3 3137 1 1 45 ASP HB3 H -7.763 -2.634 -39.099 1.00 . A A . 45 ASP HB3 1 1
3 3138 1 1 45 ASP N N -6.565 -3.072 -41.386 1.00 . A A . 45 ASP N 1 1
3 3139 1 1 45 ASP O O -9.664 -4.663 -42.131 1.00 . A A . 45 ASP O 1 1
3 3140 1 1 45 ASP OD1 O -8.292 -0.764 -40.998 1.00 . A A . 45 ASP OD1 1 1
3 3141 1 1 45 ASP OD2 O -10.242 -1.274 -40.154 1.00 . A A . 45 ASP OD2 1 1
3 3142 1 1 46 VAL C C -8.915 -4.443 -45.165 1.00 . A A . 46 VAL C 1 1
3 3143 1 1 46 VAL CA C -9.189 -3.131 -44.431 1.00 . A A . 46 VAL CA 1 1
3 3144 1 1 46 VAL CB C -8.800 -1.942 -45.331 1.00 . A A . 46 VAL CB 1 1
3 3145 1 1 46 VAL CG1 C -9.716 -1.847 -46.540 1.00 . A A . 46 VAL CG1 1 1
3 3146 1 1 46 VAL CG2 C -8.826 -0.651 -44.532 1.00 . A A . 46 VAL CG2 1 1
3 3147 1 1 46 VAL H H -7.709 -2.455 -43.094 1.00 . A A . 46 VAL H 1 1
3 3148 1 1 46 VAL HA H -10.242 -3.063 -44.203 1.00 . A A . 46 VAL HA 1 1
3 3149 1 1 46 VAL HB H -7.791 -2.100 -45.683 1.00 . A A . 46 VAL HB 1 1
3 3150 1 1 46 VAL HG11 H -9.658 -2.761 -47.114 1.00 . A A . 46 VAL HG11 1 1
3 3151 1 1 46 VAL HG12 H -9.413 -1.016 -47.159 1.00 . A A . 46 VAL HG12 1 1
3 3152 1 1 46 VAL HG13 H -10.733 -1.696 -46.211 1.00 . A A . 46 VAL HG13 1 1
3 3153 1 1 46 VAL HG21 H -8.134 -0.726 -43.705 1.00 . A A . 46 VAL HG21 1 1
3 3154 1 1 46 VAL HG22 H -9.823 -0.492 -44.149 1.00 . A A . 46 VAL HG22 1 1
3 3155 1 1 46 VAL HG23 H -8.543 0.176 -45.167 1.00 . A A . 46 VAL HG23 1 1
3 3156 1 1 46 VAL N N -8.448 -3.090 -43.185 1.00 . A A . 46 VAL N 1 1
3 3157 1 1 46 VAL O O -9.780 -4.975 -45.860 1.00 . A A . 46 VAL O 1 1
3 3158 1 1 47 CYS C C -7.920 -7.388 -44.799 1.00 . A A . 47 CYS C 1 1
3 3159 1 1 47 CYS CA C -7.321 -6.229 -45.588 1.00 . A A . 47 CYS CA 1 1
3 3160 1 1 47 CYS CB C -5.796 -6.345 -45.616 1.00 . A A . 47 CYS CB 1 1
3 3161 1 1 47 CYS H H -7.056 -4.472 -44.447 1.00 . A A . 47 CYS H 1 1
3 3162 1 1 47 CYS HA H -7.699 -6.257 -46.598 1.00 . A A . 47 CYS HA 1 1
3 3163 1 1 47 CYS HB2 H -5.403 -5.607 -46.298 1.00 . A A . 47 CYS HB2 1 1
3 3164 1 1 47 CYS HB3 H -5.411 -6.147 -44.625 1.00 . A A . 47 CYS HB3 1 1
3 3165 1 1 47 CYS N N -7.711 -4.960 -44.990 1.00 . A A . 47 CYS N 1 1
3 3166 1 1 47 CYS O O -8.151 -8.477 -45.328 1.00 . A A . 47 CYS O 1 1
3 3167 1 1 47 CYS SG S -5.172 -7.957 -46.138 1.00 . A A . 47 CYS SG 1 1
3 3168 1 1 48 LYS C C -10.271 -8.159 -42.766 1.00 . A A . 48 LYS C 1 1
3 3169 1 1 48 LYS CA C -8.747 -8.159 -42.669 1.00 . A A . 48 LYS CA 1 1
3 3170 1 1 48 LYS CB C -8.290 -7.935 -41.224 1.00 . A A . 48 LYS CB 1 1
3 3171 1 1 48 LYS CD C -5.998 -8.967 -41.571 1.00 . A A . 48 LYS CD 1 1
3 3172 1 1 48 LYS CE C -4.514 -8.711 -41.574 1.00 . A A . 48 LYS CE 1 1
3 3173 1 1 48 LYS CG C -6.778 -7.744 -41.083 1.00 . A A . 48 LYS CG 1 1
3 3174 1 1 48 LYS H H -7.997 -6.253 -43.169 1.00 . A A . 48 LYS H 1 1
3 3175 1 1 48 LYS HA H -8.381 -9.116 -43.008 1.00 . A A . 48 LYS HA 1 1
3 3176 1 1 48 LYS HB2 H -8.781 -7.054 -40.837 1.00 . A A . 48 LYS HB2 1 1
3 3177 1 1 48 LYS HB3 H -8.579 -8.789 -40.630 1.00 . A A . 48 LYS HB3 1 1
3 3178 1 1 48 LYS HD2 H -6.207 -9.802 -40.920 1.00 . A A . 48 LYS HD2 1 1
3 3179 1 1 48 LYS HD3 H -6.317 -9.201 -42.574 1.00 . A A . 48 LYS HD3 1 1
3 3180 1 1 48 LYS HE2 H -4.310 -7.899 -42.256 1.00 . A A . 48 LYS HE2 1 1
3 3181 1 1 48 LYS HE3 H -4.207 -8.429 -40.579 1.00 . A A . 48 LYS HE3 1 1
3 3182 1 1 48 LYS HG2 H -6.488 -6.886 -41.674 1.00 . A A . 48 LYS HG2 1 1
3 3183 1 1 48 LYS HG3 H -6.546 -7.562 -40.045 1.00 . A A . 48 LYS HG3 1 1
3 3184 1 1 48 LYS HZ1 H -4.037 -10.193 -42.961 1.00 . A A . 48 LYS HZ1 1 1
3 3185 1 1 48 LYS HZ2 H -3.923 -10.693 -41.353 1.00 . A A . 48 LYS HZ2 1 1
3 3186 1 1 48 LYS HZ3 H -2.729 -9.703 -42.009 1.00 . A A . 48 LYS HZ3 1 1
3 3187 1 1 48 LYS N N -8.186 -7.142 -43.533 1.00 . A A . 48 LYS N 1 1
3 3188 1 1 48 LYS NZ N -3.749 -9.905 -42.005 1.00 . A A . 48 LYS NZ 1 1
3 3189 1 1 48 LYS O O -10.951 -8.939 -42.096 1.00 . A A . 48 LYS O 1 1
3 3190 1 1 49 GLN C C -12.773 -8.399 -44.538 1.00 . A A . 49 GLN C 1 1
3 3191 1 1 49 GLN CA C -12.227 -7.166 -43.840 1.00 . A A . 49 GLN CA 1 1
3 3192 1 1 49 GLN CB C -12.541 -5.944 -44.693 1.00 . A A . 49 GLN CB 1 1
3 3193 1 1 49 GLN CD C -12.787 -3.449 -44.862 1.00 . A A . 49 GLN CD 1 1
3 3194 1 1 49 GLN CG C -12.499 -4.631 -43.950 1.00 . A A . 49 GLN CG 1 1
3 3195 1 1 49 GLN H H -10.199 -6.673 -44.100 1.00 . A A . 49 GLN H 1 1
3 3196 1 1 49 GLN HA H -12.716 -7.055 -42.885 1.00 . A A . 49 GLN HA 1 1
3 3197 1 1 49 GLN HB2 H -11.824 -5.890 -45.498 1.00 . A A . 49 GLN HB2 1 1
3 3198 1 1 49 GLN HB3 H -13.528 -6.061 -45.116 1.00 . A A . 49 GLN HB3 1 1
3 3199 1 1 49 GLN HE21 H -11.850 -2.230 -43.611 1.00 . A A . 49 GLN HE21 1 1
3 3200 1 1 49 GLN HE22 H -12.504 -1.492 -45.031 1.00 . A A . 49 GLN HE22 1 1
3 3201 1 1 49 GLN HG2 H -13.229 -4.657 -43.159 1.00 . A A . 49 GLN HG2 1 1
3 3202 1 1 49 GLN HG3 H -11.513 -4.511 -43.524 1.00 . A A . 49 GLN HG3 1 1
3 3203 1 1 49 GLN N N -10.797 -7.273 -43.611 1.00 . A A . 49 GLN N 1 1
3 3204 1 1 49 GLN NE2 N -12.337 -2.275 -44.463 1.00 . A A . 49 GLN NE2 1 1
3 3205 1 1 49 GLN O O -12.026 -9.203 -45.096 1.00 . A A . 49 GLN O 1 1
3 3206 1 1 49 GLN OE1 O -13.445 -3.589 -45.894 1.00 . A A . 49 GLN OE1 1 1
3 3207 1 1 50 THR C C -16.150 -9.171 -45.573 1.00 . A A . 50 THR C 1 1
3 3208 1 1 50 THR CA C -14.748 -9.623 -45.166 1.00 . A A . 50 THR CA 1 1
3 3209 1 1 50 THR CB C -14.839 -10.869 -44.264 1.00 . A A . 50 THR CB 1 1
3 3210 1 1 50 THR CG2 C -15.443 -12.032 -45.030 1.00 . A A . 50 THR CG2 1 1
3 3211 1 1 50 THR H H -14.612 -7.883 -44.012 1.00 . A A . 50 THR H 1 1
3 3212 1 1 50 THR HA H -14.183 -9.872 -46.053 1.00 . A A . 50 THR HA 1 1
3 3213 1 1 50 THR HB H -15.465 -10.642 -43.414 1.00 . A A . 50 THR HB 1 1
3 3214 1 1 50 THR HG1 H -12.872 -10.669 -44.248 1.00 . A A . 50 THR HG1 1 1
3 3215 1 1 50 THR HG21 H -16.430 -11.759 -45.371 1.00 . A A . 50 THR HG21 1 1
3 3216 1 1 50 THR HG22 H -15.508 -12.893 -44.383 1.00 . A A . 50 THR HG22 1 1
3 3217 1 1 50 THR HG23 H -14.820 -12.266 -45.880 1.00 . A A . 50 THR HG23 1 1
3 3218 1 1 50 THR N N -14.074 -8.539 -44.502 1.00 . A A . 50 THR N 1 1
3 3219 1 1 50 THR O O -17.028 -9.023 -44.723 1.00 . A A . 50 THR O 1 1
3 3220 1 1 50 THR OG1 O -13.524 -11.233 -43.805 1.00 . A A . 50 THR OG1 1 1
3 3221 1 1 51 PRO C C -14.241 -8.076 -47.817 1.00 . A A . 51 PRO C 1 1
3 3222 1 1 51 PRO CA C -15.367 -9.092 -47.930 1.00 . A A . 51 PRO CA 1 1
3 3223 1 1 51 PRO CB C -16.152 -8.869 -49.223 1.00 . A A . 51 PRO CB 1 1
3 3224 1 1 51 PRO CD C -17.647 -8.405 -47.415 1.00 . A A . 51 PRO CD 1 1
3 3225 1 1 51 PRO CG C -17.305 -8.016 -48.827 1.00 . A A . 51 PRO CG 1 1
3 3226 1 1 51 PRO HA H -14.955 -10.091 -47.922 1.00 . A A . 51 PRO HA 1 1
3 3227 1 1 51 PRO HB2 H -15.521 -8.373 -49.947 1.00 . A A . 51 PRO HB2 1 1
3 3228 1 1 51 PRO HB3 H -16.478 -9.821 -49.615 1.00 . A A . 51 PRO HB3 1 1
3 3229 1 1 51 PRO HD2 H -17.979 -7.545 -46.852 1.00 . A A . 51 PRO HD2 1 1
3 3230 1 1 51 PRO HD3 H -18.404 -9.175 -47.409 1.00 . A A . 51 PRO HD3 1 1
3 3231 1 1 51 PRO HG2 H -17.022 -6.974 -48.870 1.00 . A A . 51 PRO HG2 1 1
3 3232 1 1 51 PRO HG3 H -18.144 -8.204 -49.481 1.00 . A A . 51 PRO HG3 1 1
3 3233 1 1 51 PRO N N -16.380 -8.918 -46.877 1.00 . A A . 51 PRO N 1 1
3 3234 1 1 51 PRO O O -14.454 -6.940 -47.388 1.00 . A A . 51 PRO O 1 1
3 3235 1 1 52 CYS C C -12.016 -6.461 -49.068 1.00 . A A . 52 CYS C 1 1
3 3236 1 1 52 CYS CA C -11.889 -7.635 -48.104 1.00 . A A . 52 CYS CA 1 1
3 3237 1 1 52 CYS CB C -10.628 -8.432 -48.403 1.00 . A A . 52 CYS CB 1 1
3 3238 1 1 52 CYS H H -12.952 -9.406 -48.536 1.00 . A A . 52 CYS H 1 1
3 3239 1 1 52 CYS HA H -11.831 -7.255 -47.097 1.00 . A A . 52 CYS HA 1 1
3 3240 1 1 52 CYS HB2 H -10.576 -9.280 -47.737 1.00 . A A . 52 CYS HB2 1 1
3 3241 1 1 52 CYS HB3 H -10.672 -8.788 -49.422 1.00 . A A . 52 CYS HB3 1 1
3 3242 1 1 52 CYS N N -13.052 -8.492 -48.187 1.00 . A A . 52 CYS N 1 1
3 3243 1 1 52 CYS O O -12.439 -6.628 -50.221 1.00 . A A . 52 CYS O 1 1
3 3244 1 1 52 CYS SG S -9.103 -7.496 -48.216 1.00 . A A . 52 CYS SG 1 1
3 3245 1 1 53 GLY C C -10.459 -3.362 -49.509 1.00 . A A . 53 GLY C 1 1
3 3246 1 1 53 GLY CA C -11.764 -4.101 -49.422 1.00 . A A . 53 GLY CA 1 1
3 3247 1 1 53 GLY H H -11.325 -5.208 -47.677 1.00 . A A . 53 GLY H 1 1
3 3248 1 1 53 GLY HA2 H -12.066 -4.392 -50.414 1.00 . A A . 53 GLY HA2 1 1
3 3249 1 1 53 GLY HA3 H -12.511 -3.443 -49.005 1.00 . A A . 53 GLY HA3 1 1
3 3250 1 1 53 GLY N N -11.665 -5.281 -48.596 1.00 . A A . 53 GLY N 1 1
3 3251 1 1 53 GLY O O -10.439 -2.145 -49.719 1.00 . A A . 53 GLY O 1 1
3 3252 1 1 54 CYS C C -7.770 -2.820 -50.716 1.00 . A A . 54 CYS C 1 1
3 3253 1 1 54 CYS CA C -8.042 -3.491 -49.380 1.00 . A A . 54 CYS CA 1 1
3 3254 1 1 54 CYS CB C -6.957 -4.525 -49.075 1.00 . A A . 54 CYS CB 1 1
3 3255 1 1 54 CYS H H -9.439 -5.065 -49.249 1.00 . A A . 54 CYS H 1 1
3 3256 1 1 54 CYS HA H -8.024 -2.734 -48.609 1.00 . A A . 54 CYS HA 1 1
3 3257 1 1 54 CYS HB2 H -7.292 -5.162 -48.273 1.00 . A A . 54 CYS HB2 1 1
3 3258 1 1 54 CYS HB3 H -6.789 -5.125 -49.962 1.00 . A A . 54 CYS HB3 1 1
3 3259 1 1 54 CYS N N -9.359 -4.093 -49.364 1.00 . A A . 54 CYS N 1 1
3 3260 1 1 54 CYS O O -7.424 -1.658 -50.757 1.00 . A A . 54 CYS O 1 1
3 3261 1 1 54 CYS SG S -5.365 -3.798 -48.586 1.00 . A A . 54 CYS SG 1 1
3 3262 1 1 55 ALA C C -8.679 -1.864 -53.464 1.00 . A A . 55 ALA C 1 1
3 3263 1 1 55 ALA CA C -7.722 -3.006 -53.140 1.00 . A A . 55 ALA CA 1 1
3 3264 1 1 55 ALA CB C -7.837 -4.104 -54.185 1.00 . A A . 55 ALA CB 1 1
3 3265 1 1 55 ALA H H -8.321 -4.460 -51.716 1.00 . A A . 55 ALA H 1 1
3 3266 1 1 55 ALA HA H -6.711 -2.627 -53.156 1.00 . A A . 55 ALA HA 1 1
3 3267 1 1 55 ALA HB1 H -7.168 -4.913 -53.932 1.00 . A A . 55 ALA HB1 1 1
3 3268 1 1 55 ALA HB2 H -7.575 -3.709 -55.154 1.00 . A A . 55 ALA HB2 1 1
3 3269 1 1 55 ALA HB3 H -8.851 -4.471 -54.209 1.00 . A A . 55 ALA HB3 1 1
3 3270 1 1 55 ALA N N -7.977 -3.545 -51.806 1.00 . A A . 55 ALA N 1 1
3 3271 1 1 55 ALA O O -8.347 -0.960 -54.231 1.00 . A A . 55 ALA O 1 1
3 3272 1 1 56 THR C C -10.467 0.443 -52.443 1.00 . A A . 56 THR C 1 1
3 3273 1 1 56 THR CA C -10.875 -0.896 -53.074 1.00 . A A . 56 THR CA 1 1
3 3274 1 1 56 THR CB C -12.221 -1.360 -52.483 1.00 . A A . 56 THR CB 1 1
3 3275 1 1 56 THR CG2 C -13.356 -0.448 -52.934 1.00 . A A . 56 THR CG2 1 1
3 3276 1 1 56 THR H H -10.057 -2.660 -52.265 1.00 . A A . 56 THR H 1 1
3 3277 1 1 56 THR HA H -10.999 -0.759 -54.137 1.00 . A A . 56 THR HA 1 1
3 3278 1 1 56 THR HB H -12.156 -1.340 -51.405 1.00 . A A . 56 THR HB 1 1
3 3279 1 1 56 THR HG1 H -13.441 -2.833 -53.019 1.00 . A A . 56 THR HG1 1 1
3 3280 1 1 56 THR HG21 H -13.161 0.559 -52.597 1.00 . A A . 56 THR HG21 1 1
3 3281 1 1 56 THR HG22 H -14.287 -0.796 -52.511 1.00 . A A . 56 THR HG22 1 1
3 3282 1 1 56 THR HG23 H -13.423 -0.460 -54.012 1.00 . A A . 56 THR HG23 1 1
3 3283 1 1 56 THR N N -9.857 -1.910 -52.864 1.00 . A A . 56 THR N 1 1
3 3284 1 1 56 THR O O -10.609 1.501 -53.060 1.00 . A A . 56 THR O 1 1
3 3285 1 1 56 THR OG1 O -12.489 -2.706 -52.916 1.00 . A A . 56 THR OG1 1 1
3 3286 1 1 57 SER C C -8.103 1.964 -50.926 1.00 . A A . 57 SER C 1 1
3 3287 1 1 57 SER CA C -9.530 1.593 -50.527 1.00 . A A . 57 SER CA 1 1
3 3288 1 1 57 SER CB C -9.620 1.379 -49.011 1.00 . A A . 57 SER CB 1 1
3 3289 1 1 57 SER H H -9.861 -0.483 -50.779 1.00 . A A . 57 SER H 1 1
3 3290 1 1 57 SER HA H -10.193 2.396 -50.810 1.00 . A A . 57 SER HA 1 1
3 3291 1 1 57 SER HB2 H -10.637 1.133 -48.747 1.00 . A A . 57 SER HB2 1 1
3 3292 1 1 57 SER HB3 H -8.968 0.565 -48.728 1.00 . A A . 57 SER HB3 1 1
3 3293 1 1 57 SER HG H -8.395 2.376 -47.842 1.00 . A A . 57 SER HG 1 1
3 3294 1 1 57 SER N N -9.955 0.389 -51.225 1.00 . A A . 57 SER N 1 1
3 3295 1 1 57 SER O O -7.733 3.140 -50.957 1.00 . A A . 57 SER O 1 1
3 3296 1 1 57 SER OG O -9.233 2.545 -48.295 1.00 . A A . 57 SER OG 1 1
3 3297 1 1 58 GLY C C -5.102 0.058 -51.029 1.00 . A A . 58 GLY C 1 1
3 3298 1 1 58 GLY CA C -5.954 1.153 -51.600 1.00 . A A . 58 GLY CA 1 1
3 3299 1 1 58 GLY H H -7.686 0.044 -51.212 1.00 . A A . 58 GLY H 1 1
3 3300 1 1 58 GLY HA2 H -5.867 1.152 -52.677 1.00 . A A . 58 GLY HA2 1 1
3 3301 1 1 58 GLY HA3 H -5.616 2.101 -51.213 1.00 . A A . 58 GLY HA3 1 1
3 3302 1 1 58 GLY N N -7.327 0.958 -51.238 1.00 . A A . 58 GLY N 1 1
3 3303 1 1 58 GLY O O -4.892 0.004 -49.814 1.00 . A A . 58 GLY O 1 1
3 3304 1 1 59 CYS C C -2.587 -1.479 -50.776 1.00 . A A . 59 CYS C 1 1
3 3305 1 1 59 CYS CA C -3.851 -1.972 -51.465 1.00 . A A . 59 CYS CA 1 1
3 3306 1 1 59 CYS CB C -3.510 -2.849 -52.668 1.00 . A A . 59 CYS CB 1 1
3 3307 1 1 59 CYS H H -4.850 -0.730 -52.842 1.00 . A A . 59 CYS H 1 1
3 3308 1 1 59 CYS HA H -4.434 -2.547 -50.761 1.00 . A A . 59 CYS HA 1 1
3 3309 1 1 59 CYS HB2 H -4.383 -2.942 -53.294 1.00 . A A . 59 CYS HB2 1 1
3 3310 1 1 59 CYS HB3 H -2.718 -2.377 -53.233 1.00 . A A . 59 CYS HB3 1 1
3 3311 1 1 59 CYS N N -4.651 -0.840 -51.888 1.00 . A A . 59 CYS N 1 1
3 3312 1 1 59 CYS O O -1.727 -0.856 -51.399 1.00 . A A . 59 CYS O 1 1
3 3313 1 1 59 CYS SG S -2.965 -4.515 -52.242 1.00 . A A . 59 CYS SG 1 1
3 3314 1 1 60 ASN C C -0.298 -2.309 -48.538 1.00 . A A . 60 ASN C 1 1
3 3315 1 1 60 ASN CA C -1.374 -1.243 -48.703 1.00 . A A . 60 ASN CA 1 1
3 3316 1 1 60 ASN CB C -1.862 -0.752 -47.336 1.00 . A A . 60 ASN CB 1 1
3 3317 1 1 60 ASN CG C -0.846 0.129 -46.628 1.00 . A A . 60 ASN CG 1 1
3 3318 1 1 60 ASN H H -3.192 -2.268 -49.053 1.00 . A A . 60 ASN H 1 1
3 3319 1 1 60 ASN HA H -0.947 -0.406 -49.235 1.00 . A A . 60 ASN HA 1 1
3 3320 1 1 60 ASN HB2 H -2.769 -0.183 -47.468 1.00 . A A . 60 ASN HB2 1 1
3 3321 1 1 60 ASN HB3 H -2.067 -1.608 -46.709 1.00 . A A . 60 ASN HB3 1 1
3 3322 1 1 60 ASN HD21 H -0.088 -1.441 -45.684 1.00 . A A . 60 ASN HD21 1 1
3 3323 1 1 60 ASN HD22 H 0.649 0.078 -45.328 1.00 . A A . 60 ASN HD22 1 1
3 3324 1 1 60 ASN N N -2.492 -1.735 -49.486 1.00 . A A . 60 ASN N 1 1
3 3325 1 1 60 ASN ND2 N -0.013 -0.467 -45.801 1.00 . A A . 60 ASN ND2 1 1
3 3326 1 1 60 ASN O O 0.881 -1.991 -48.400 1.00 . A A . 60 ASN O 1 1
3 3327 1 1 60 ASN OD1 O -0.824 1.347 -46.819 1.00 . A A . 60 ASN OD1 1 1
3 3328 1 1 61 CYS C C 0.764 -5.102 -49.794 1.00 . A A . 61 CYS C 1 1
3 3329 1 1 61 CYS CA C 0.244 -4.666 -48.422 1.00 . A A . 61 CYS CA 1 1
3 3330 1 1 61 CYS CB C -0.404 -5.846 -47.686 1.00 . A A . 61 CYS CB 1 1
3 3331 1 1 61 CYS H H -1.649 -3.776 -48.693 1.00 . A A . 61 CYS H 1 1
3 3332 1 1 61 CYS HA H 1.077 -4.303 -47.837 1.00 . A A . 61 CYS HA 1 1
3 3333 1 1 61 CYS HB2 H 0.331 -6.624 -47.550 1.00 . A A . 61 CYS HB2 1 1
3 3334 1 1 61 CYS HB3 H -0.744 -5.510 -46.717 1.00 . A A . 61 CYS HB3 1 1
3 3335 1 1 61 CYS N N -0.701 -3.570 -48.564 1.00 . A A . 61 CYS N 1 1
3 3336 1 1 61 CYS O O 0.721 -4.330 -50.757 1.00 . A A . 61 CYS O 1 1
3 3337 1 1 61 CYS SG S -1.814 -6.578 -48.541 1.00 . A A . 61 CYS SG 1 1
3 3338 1 1 62 THR C C 0.961 -7.997 -51.641 1.00 . A A . 62 THR C 1 1
3 3339 1 1 62 THR CA C 1.796 -6.827 -51.124 1.00 . A A . 62 THR CA 1 1
3 3340 1 1 62 THR CB C 3.263 -7.271 -50.957 1.00 . A A . 62 THR CB 1 1
3 3341 1 1 62 THR CG2 C 4.175 -6.067 -50.768 1.00 . A A . 62 THR CG2 1 1
3 3342 1 1 62 THR H H 1.274 -6.895 -49.089 1.00 . A A . 62 THR H 1 1
3 3343 1 1 62 THR HA H 1.763 -6.030 -51.852 1.00 . A A . 62 THR HA 1 1
3 3344 1 1 62 THR HB H 3.569 -7.806 -51.844 1.00 . A A . 62 THR HB 1 1
3 3345 1 1 62 THR HG1 H 3.444 -7.589 -49.026 1.00 . A A . 62 THR HG1 1 1
3 3346 1 1 62 THR HG21 H 3.873 -5.522 -49.887 1.00 . A A . 62 THR HG21 1 1
3 3347 1 1 62 THR HG22 H 4.104 -5.423 -51.632 1.00 . A A . 62 THR HG22 1 1
3 3348 1 1 62 THR HG23 H 5.195 -6.403 -50.651 1.00 . A A . 62 THR HG23 1 1
3 3349 1 1 62 THR N N 1.268 -6.316 -49.881 1.00 . A A . 62 THR N 1 1
3 3350 1 1 62 THR O O 0.369 -8.738 -50.862 1.00 . A A . 62 THR O 1 1
3 3351 1 1 62 THR OG1 O 3.380 -8.136 -49.820 1.00 . A A . 62 THR OG1 1 1
3 3352 1 1 63 ASP C C 0.713 -10.620 -53.168 1.00 . A A . 63 ASP C 1 1
3 3353 1 1 63 ASP CA C 0.190 -9.258 -53.618 1.00 . A A . 63 ASP CA 1 1
3 3354 1 1 63 ASP CB C 0.318 -9.148 -55.140 1.00 . A A . 63 ASP CB 1 1
3 3355 1 1 63 ASP CG C -0.433 -7.978 -55.728 1.00 . A A . 63 ASP CG 1 1
3 3356 1 1 63 ASP H H 1.409 -7.515 -53.526 1.00 . A A . 63 ASP H 1 1
3 3357 1 1 63 ASP HA H -0.851 -9.172 -53.346 1.00 . A A . 63 ASP HA 1 1
3 3358 1 1 63 ASP HB2 H 1.360 -9.033 -55.396 1.00 . A A . 63 ASP HB2 1 1
3 3359 1 1 63 ASP HB3 H -0.056 -10.057 -55.591 1.00 . A A . 63 ASP HB3 1 1
3 3360 1 1 63 ASP N N 0.932 -8.161 -52.964 1.00 . A A . 63 ASP N 1 1
3 3361 1 1 63 ASP O O 0.059 -11.644 -53.342 1.00 . A A . 63 ASP O 1 1
3 3362 1 1 63 ASP OD1 O -1.376 -8.211 -56.484 1.00 . A A . 63 ASP OD1 1 1
3 3363 1 1 63 ASP OD2 O -0.071 -6.822 -55.441 1.00 . A A . 63 ASP OD2 1 1
3 3364 1 1 64 ASP C C 1.856 -12.325 -50.818 1.00 . A A . 64 ASP C 1 1
3 3365 1 1 64 ASP CA C 2.573 -11.799 -52.083 1.00 . A A . 64 ASP CA 1 1
3 3366 1 1 64 ASP CB C 4.019 -11.440 -51.750 1.00 . A A . 64 ASP CB 1 1
3 3367 1 1 64 ASP CG C 4.914 -12.642 -51.626 1.00 . A A . 64 ASP CG 1 1
3 3368 1 1 64 ASP H H 2.370 -9.750 -52.548 1.00 . A A . 64 ASP H 1 1
3 3369 1 1 64 ASP HA H 2.571 -12.569 -52.847 1.00 . A A . 64 ASP HA 1 1
3 3370 1 1 64 ASP HB2 H 4.414 -10.806 -52.530 1.00 . A A . 64 ASP HB2 1 1
3 3371 1 1 64 ASP HB3 H 4.038 -10.900 -50.814 1.00 . A A . 64 ASP HB3 1 1
3 3372 1 1 64 ASP N N 1.907 -10.606 -52.604 1.00 . A A . 64 ASP N 1 1
3 3373 1 1 64 ASP O O 2.164 -13.410 -50.324 1.00 . A A . 64 ASP O 1 1
3 3374 1 1 64 ASP OD1 O 5.255 -13.232 -52.664 1.00 . A A . 64 ASP OD1 1 1
3 3375 1 1 64 ASP OD2 O 5.316 -12.980 -50.496 1.00 . A A . 64 ASP OD2 1 1
3 3376 1 1 65 CYS C C -0.695 -13.165 -49.352 1.00 . A A . 65 CYS C 1 1
3 3377 1 1 65 CYS CA C 0.114 -11.879 -49.116 1.00 . A A . 65 CYS CA 1 1
3 3378 1 1 65 CYS CB C -0.838 -10.707 -48.765 1.00 . A A . 65 CYS CB 1 1
3 3379 1 1 65 CYS H H 0.716 -10.677 -50.756 1.00 . A A . 65 CYS H 1 1
3 3380 1 1 65 CYS HA H 0.797 -12.035 -48.294 1.00 . A A . 65 CYS HA 1 1
3 3381 1 1 65 CYS HB2 H -0.254 -9.806 -48.653 1.00 . A A . 65 CYS HB2 1 1
3 3382 1 1 65 CYS HB3 H -1.533 -10.571 -49.582 1.00 . A A . 65 CYS HB3 1 1
3 3383 1 1 65 CYS N N 0.903 -11.530 -50.309 1.00 . A A . 65 CYS N 1 1
3 3384 1 1 65 CYS O O -0.961 -13.540 -50.498 1.00 . A A . 65 CYS O 1 1
3 3385 1 1 65 CYS SG S -1.813 -10.911 -47.240 1.00 . A A . 65 CYS SG 1 1
3 3386 1 1 66 LYS C C -3.331 -14.755 -48.697 1.00 . A A . 66 LYS C 1 1
3 3387 1 1 66 LYS CA C -1.873 -15.066 -48.365 1.00 . A A . 66 LYS CA 1 1
3 3388 1 1 66 LYS CB C -1.768 -15.893 -47.068 1.00 . A A . 66 LYS CB 1 1
3 3389 1 1 66 LYS CD C -3.803 -15.840 -45.572 1.00 . A A . 66 LYS CD 1 1
3 3390 1 1 66 LYS CE C -4.493 -15.119 -44.428 1.00 . A A . 66 LYS CE 1 1
3 3391 1 1 66 LYS CG C -2.415 -15.256 -45.848 1.00 . A A . 66 LYS CG 1 1
3 3392 1 1 66 LYS H H -0.837 -13.495 -47.378 1.00 . A A . 66 LYS H 1 1
3 3393 1 1 66 LYS HA H -1.458 -15.645 -49.172 1.00 . A A . 66 LYS HA 1 1
3 3394 1 1 66 LYS HB2 H -2.239 -16.850 -47.231 1.00 . A A . 66 LYS HB2 1 1
3 3395 1 1 66 LYS HB3 H -0.722 -16.056 -46.851 1.00 . A A . 66 LYS HB3 1 1
3 3396 1 1 66 LYS HD2 H -4.407 -15.741 -46.461 1.00 . A A . 66 LYS HD2 1 1
3 3397 1 1 66 LYS HD3 H -3.699 -16.885 -45.320 1.00 . A A . 66 LYS HD3 1 1
3 3398 1 1 66 LYS HE2 H -3.923 -15.276 -43.524 1.00 . A A . 66 LYS HE2 1 1
3 3399 1 1 66 LYS HE3 H -4.525 -14.064 -44.652 1.00 . A A . 66 LYS HE3 1 1
3 3400 1 1 66 LYS HG2 H -1.778 -15.436 -45.001 1.00 . A A . 66 LYS HG2 1 1
3 3401 1 1 66 LYS HG3 H -2.505 -14.192 -46.015 1.00 . A A . 66 LYS HG3 1 1
3 3402 1 1 66 LYS HZ1 H -6.448 -15.464 -45.076 1.00 . A A . 66 LYS HZ1 1 1
3 3403 1 1 66 LYS HZ2 H -6.325 -15.102 -43.431 1.00 . A A . 66 LYS HZ2 1 1
3 3404 1 1 66 LYS HZ3 H -5.873 -16.627 -43.991 1.00 . A A . 66 LYS HZ3 1 1
3 3405 1 1 66 LYS N N -1.088 -13.834 -48.265 1.00 . A A . 66 LYS N 1 1
3 3406 1 1 66 LYS NZ N -5.877 -15.613 -44.218 1.00 . A A . 66 LYS NZ 1 1
3 3407 1 1 66 LYS O O -4.149 -15.657 -48.883 1.00 . A A . 66 LYS O 1 1
3 3408 1 1 67 CYS C C -5.172 -13.024 -50.594 1.00 . A A . 67 CYS C 1 1
3 3409 1 1 67 CYS CA C -4.980 -13.036 -49.082 1.00 . A A . 67 CYS CA 1 1
3 3410 1 1 67 CYS CB C -5.230 -11.644 -48.505 1.00 . A A . 67 CYS CB 1 1
3 3411 1 1 67 CYS H H -2.951 -12.806 -48.599 1.00 . A A . 67 CYS H 1 1
3 3412 1 1 67 CYS HA H -5.678 -13.733 -48.643 1.00 . A A . 67 CYS HA 1 1
3 3413 1 1 67 CYS HB2 H -4.933 -11.634 -47.466 1.00 . A A . 67 CYS HB2 1 1
3 3414 1 1 67 CYS HB3 H -4.637 -10.925 -49.049 1.00 . A A . 67 CYS HB3 1 1
3 3415 1 1 67 CYS N N -3.646 -13.476 -48.763 1.00 . A A . 67 CYS N 1 1
3 3416 1 1 67 CYS O O -4.358 -12.463 -51.325 1.00 . A A . 67 CYS O 1 1
3 3417 1 1 67 CYS SG S -6.951 -11.113 -48.586 1.00 . A A . 67 CYS SG 1 1
3 3418 1 1 68 GLN C C -7.561 -12.723 -52.942 1.00 . A A . 68 GLN C 1 1
3 3419 1 1 68 GLN CA C -6.510 -13.734 -52.496 1.00 . A A . 68 GLN CA 1 1
3 3420 1 1 68 GLN CB C -6.923 -15.172 -52.890 1.00 . A A . 68 GLN CB 1 1
3 3421 1 1 68 GLN CD C -9.381 -15.215 -52.136 1.00 . A A . 68 GLN CD 1 1
3 3422 1 1 68 GLN CG C -7.992 -15.825 -51.992 1.00 . A A . 68 GLN CG 1 1
3 3423 1 1 68 GLN H H -6.867 -14.063 -50.432 1.00 . A A . 68 GLN H 1 1
3 3424 1 1 68 GLN HA H -5.588 -13.496 -53.003 1.00 . A A . 68 GLN HA 1 1
3 3425 1 1 68 GLN HB2 H -7.308 -15.152 -53.898 1.00 . A A . 68 GLN HB2 1 1
3 3426 1 1 68 GLN HB3 H -6.041 -15.796 -52.871 1.00 . A A . 68 GLN HB3 1 1
3 3427 1 1 68 GLN HE21 H -9.815 -16.481 -53.596 1.00 . A A . 68 GLN HE21 1 1
3 3428 1 1 68 GLN HE22 H -11.063 -15.362 -53.173 1.00 . A A . 68 GLN HE22 1 1
3 3429 1 1 68 GLN HG2 H -8.057 -16.872 -52.244 1.00 . A A . 68 GLN HG2 1 1
3 3430 1 1 68 GLN HG3 H -7.678 -15.729 -50.963 1.00 . A A . 68 GLN HG3 1 1
3 3431 1 1 68 GLN N N -6.243 -13.648 -51.062 1.00 . A A . 68 GLN N 1 1
3 3432 1 1 68 GLN NE2 N -10.163 -15.737 -53.058 1.00 . A A . 68 GLN NE2 1 1
3 3433 1 1 68 GLN O O -8.066 -12.794 -54.056 1.00 . A A . 68 GLN O 1 1
3 3434 1 1 68 GLN OE1 O -9.742 -14.277 -51.414 1.00 . A A . 68 GLN OE1 1 1
3 3435 1 1 69 SER C C -8.323 -9.561 -53.103 1.00 . A A . 69 SER C 1 1
3 3436 1 1 69 SER CA C -8.894 -10.796 -52.387 1.00 . A A . 69 SER CA 1 1
3 3437 1 1 69 SER CB C -9.622 -10.392 -51.112 1.00 . A A . 69 SER CB 1 1
3 3438 1 1 69 SER H H -7.408 -11.735 -51.216 1.00 . A A . 69 SER H 1 1
3 3439 1 1 69 SER HA H -9.605 -11.270 -53.047 1.00 . A A . 69 SER HA 1 1
3 3440 1 1 69 SER HB2 H -8.938 -9.872 -50.457 1.00 . A A . 69 SER HB2 1 1
3 3441 1 1 69 SER HB3 H -10.449 -9.744 -51.362 1.00 . A A . 69 SER HB3 1 1
3 3442 1 1 69 SER HG H -9.878 -12.330 -50.940 1.00 . A A . 69 SER HG 1 1
3 3443 1 1 69 SER N N -7.872 -11.776 -52.080 1.00 . A A . 69 SER N 1 1
3 3444 1 1 69 SER O O -8.820 -9.167 -54.155 1.00 . A A . 69 SER O 1 1
3 3445 1 1 69 SER OG O -10.124 -11.540 -50.438 1.00 . A A . 69 SER OG 1 1
3 3446 1 1 70 CYS C C -5.452 -8.040 -53.962 1.00 . A A . 70 CYS C 1 1
3 3447 1 1 70 CYS CA C -6.701 -7.750 -53.120 1.00 . A A . 70 CYS CA 1 1
3 3448 1 1 70 CYS CB C -6.376 -6.760 -52.010 1.00 . A A . 70 CYS CB 1 1
3 3449 1 1 70 CYS H H -6.887 -9.331 -51.722 1.00 . A A . 70 CYS H 1 1
3 3450 1 1 70 CYS HA H -7.450 -7.303 -53.754 1.00 . A A . 70 CYS HA 1 1
3 3451 1 1 70 CYS HB2 H -5.703 -6.007 -52.393 1.00 . A A . 70 CYS HB2 1 1
3 3452 1 1 70 CYS HB3 H -7.290 -6.288 -51.681 1.00 . A A . 70 CYS HB3 1 1
3 3453 1 1 70 CYS N N -7.282 -8.964 -52.543 1.00 . A A . 70 CYS N 1 1
3 3454 1 1 70 CYS O O -4.803 -7.118 -54.464 1.00 . A A . 70 CYS O 1 1
3 3455 1 1 70 CYS SG S -5.596 -7.511 -50.574 1.00 . A A . 70 CYS SG 1 1
3 3456 1 1 71 SER C C -4.292 -9.955 -56.368 1.00 . A A . 71 SER C 1 1
3 3457 1 1 71 SER CA C -3.959 -9.703 -54.893 1.00 . A A . 71 SER CA 1 1
3 3458 1 1 71 SER CB C -3.342 -10.944 -54.263 1.00 . A A . 71 SER CB 1 1
3 3459 1 1 71 SER H H -5.699 -10.006 -53.747 1.00 . A A . 71 SER H 1 1
3 3460 1 1 71 SER HA H -3.245 -8.897 -54.834 1.00 . A A . 71 SER HA 1 1
3 3461 1 1 71 SER HB2 H -2.663 -11.402 -54.967 1.00 . A A . 71 SER HB2 1 1
3 3462 1 1 71 SER HB3 H -2.804 -10.666 -53.370 1.00 . A A . 71 SER HB3 1 1
3 3463 1 1 71 SER HG H -4.166 -12.217 -53.033 1.00 . A A . 71 SER HG 1 1
3 3464 1 1 71 SER N N -5.134 -9.308 -54.135 1.00 . A A . 71 SER N 1 1
3 3465 1 1 71 SER O O -5.450 -10.209 -56.723 1.00 . A A . 71 SER O 1 1
3 3466 1 1 71 SER OG O -4.348 -11.878 -53.920 1.00 . A A . 71 SER OG 1 1
3 3467 1 1 72 THR C C -3.703 -11.538 -58.960 1.00 . A A . 72 THR C 1 1
3 3468 1 1 72 THR CA C -3.410 -10.079 -58.639 1.00 . A A . 72 THR CA 1 1
3 3469 1 1 72 THR CB C -2.139 -9.634 -59.385 1.00 . A A . 72 THR CB 1 1
3 3470 1 1 72 THR CG2 C -2.160 -8.140 -59.645 1.00 . A A . 72 THR CG2 1 1
3 3471 1 1 72 THR H H -2.392 -9.603 -56.861 1.00 . A A . 72 THR H 1 1
3 3472 1 1 72 THR HA H -4.233 -9.475 -58.989 1.00 . A A . 72 THR HA 1 1
3 3473 1 1 72 THR HB H -2.094 -10.155 -60.331 1.00 . A A . 72 THR HB 1 1
3 3474 1 1 72 THR HG1 H -0.840 -9.265 -57.957 1.00 . A A . 72 THR HG1 1 1
3 3475 1 1 72 THR HG21 H -2.226 -7.613 -58.705 1.00 . A A . 72 THR HG21 1 1
3 3476 1 1 72 THR HG22 H -3.012 -7.892 -60.261 1.00 . A A . 72 THR HG22 1 1
3 3477 1 1 72 THR HG23 H -1.251 -7.853 -60.154 1.00 . A A . 72 THR HG23 1 1
3 3478 1 1 72 THR N N -3.277 -9.857 -57.212 1.00 . A A . 72 THR N 1 1
3 3479 1 1 72 THR O O -2.932 -12.445 -58.606 1.00 . A A . 72 THR O 1 1
3 3480 1 1 72 THR OG1 O -0.981 -9.970 -58.607 1.00 . A A . 72 THR OG1 1 1
3 3481 1 1 73 ALA C C -4.342 -13.688 -61.072 1.00 . A A . 73 ALA C 1 1
3 3482 1 1 73 ALA CA C -5.243 -13.078 -60.006 1.00 . A A . 73 ALA CA 1 1
3 3483 1 1 73 ALA CB C -6.667 -13.013 -60.522 1.00 . A A . 73 ALA CB 1 1
3 3484 1 1 73 ALA H H -5.362 -10.986 -59.892 1.00 . A A . 73 ALA H 1 1
3 3485 1 1 73 ALA HA H -5.234 -13.703 -59.126 1.00 . A A . 73 ALA HA 1 1
3 3486 1 1 73 ALA HB1 H -7.342 -12.803 -59.706 1.00 . A A . 73 ALA HB1 1 1
3 3487 1 1 73 ALA HB2 H -6.928 -13.950 -60.990 1.00 . A A . 73 ALA HB2 1 1
3 3488 1 1 73 ALA HB3 H -6.739 -12.222 -61.255 1.00 . A A . 73 ALA HB3 1 1
3 3489 1 1 73 ALA N N -4.807 -11.754 -59.634 1.00 . A A . 73 ALA N 1 1
3 3490 1 1 73 ALA O O -3.815 -12.987 -61.936 1.00 . A A . 73 ALA O 1 1
3 3491 1 1 74 CYS C C -4.227 -15.667 -63.299 1.00 . A A . 74 CYS C 1 1
3 3492 1 1 74 CYS CA C -3.417 -15.732 -62.000 1.00 . A A . 74 CYS CA 1 1
3 3493 1 1 74 CYS CB C -3.206 -17.189 -61.570 1.00 . A A . 74 CYS CB 1 1
3 3494 1 1 74 CYS H H -4.446 -15.460 -60.177 1.00 . A A . 74 CYS H 1 1
3 3495 1 1 74 CYS HA H -2.460 -15.249 -62.144 1.00 . A A . 74 CYS HA 1 1
3 3496 1 1 74 CYS HB2 H -3.604 -17.313 -60.576 1.00 . A A . 74 CYS HB2 1 1
3 3497 1 1 74 CYS HB3 H -3.747 -17.837 -62.245 1.00 . A A . 74 CYS HB3 1 1
3 3498 1 1 74 CYS N N -4.131 -14.993 -60.972 1.00 . A A . 74 CYS N 1 1
3 3499 1 1 74 CYS O O -5.458 -15.620 -63.266 1.00 . A A . 74 CYS O 1 1
3 3500 1 1 74 CYS SG S -1.470 -17.726 -61.543 1.00 . A A . 74 CYS SG 1 1
3 3501 1 1 75 LYS C C -4.519 -16.773 -66.430 1.00 . A A . 75 LYS C 1 1
3 3502 1 1 75 LYS CA C -4.208 -15.475 -65.719 1.00 . A A . 75 LYS CA 1 1
3 3503 1 1 75 LYS CB C -3.345 -14.594 -66.569 1.00 . A A . 75 LYS CB 1 1
3 3504 1 1 75 LYS CD C -2.063 -12.480 -66.594 1.00 . A A . 75 LYS CD 1 1
3 3505 1 1 75 LYS CE C -2.120 -11.014 -66.159 1.00 . A A . 75 LYS CE 1 1
3 3506 1 1 75 LYS CG C -3.183 -13.233 -65.966 1.00 . A A . 75 LYS CG 1 1
3 3507 1 1 75 LYS H H -2.576 -15.809 -64.395 1.00 . A A . 75 LYS H 1 1
3 3508 1 1 75 LYS HA H -5.136 -14.959 -65.533 1.00 . A A . 75 LYS HA 1 1
3 3509 1 1 75 LYS HB2 H -2.370 -15.047 -66.675 1.00 . A A . 75 LYS HB2 1 1
3 3510 1 1 75 LYS HB3 H -3.798 -14.484 -67.543 1.00 . A A . 75 LYS HB3 1 1
3 3511 1 1 75 LYS HD2 H -1.134 -12.929 -66.270 1.00 . A A . 75 LYS HD2 1 1
3 3512 1 1 75 LYS HD3 H -2.152 -12.544 -67.666 1.00 . A A . 75 LYS HD3 1 1
3 3513 1 1 75 LYS HE2 H -3.098 -10.624 -66.389 1.00 . A A . 75 LYS HE2 1 1
3 3514 1 1 75 LYS HE3 H -1.960 -10.966 -65.091 1.00 . A A . 75 LYS HE3 1 1
3 3515 1 1 75 LYS HG2 H -4.097 -12.677 -66.106 1.00 . A A . 75 LYS HG2 1 1
3 3516 1 1 75 LYS HG3 H -2.988 -13.342 -64.909 1.00 . A A . 75 LYS HG3 1 1
3 3517 1 1 75 LYS HZ1 H -0.155 -10.565 -66.660 1.00 . A A . 75 LYS HZ1 1 1
3 3518 1 1 75 LYS HZ2 H -1.137 -9.210 -66.462 1.00 . A A . 75 LYS HZ2 1 1
3 3519 1 1 75 LYS HZ3 H -1.277 -10.155 -67.859 1.00 . A A . 75 LYS HZ3 1 1
3 3520 1 1 75 LYS N N -3.548 -15.672 -64.423 1.00 . A A . 75 LYS N 1 1
3 3521 1 1 75 LYS NZ N -1.108 -10.179 -66.837 1.00 . A A . 75 LYS NZ 1 1
3 3522 1 1 75 LYS O O -5.049 -16.775 -67.550 1.00 . A A . 75 LYS O 1 1
3 3523 1 1 76 CYS C C -5.975 -19.412 -66.429 1.00 . A A . 76 CYS C 1 1
3 3524 1 1 76 CYS CA C -4.467 -19.180 -66.325 1.00 . A A . 76 CYS CA 1 1
3 3525 1 1 76 CYS CB C -3.877 -20.221 -65.406 1.00 . A A . 76 CYS CB 1 1
3 3526 1 1 76 CYS H H -3.684 -17.760 -64.961 1.00 . A A . 76 CYS H 1 1
3 3527 1 1 76 CYS HA H -4.013 -19.270 -67.305 1.00 . A A . 76 CYS HA 1 1
3 3528 1 1 76 CYS HB2 H -4.414 -20.201 -64.470 1.00 . A A . 76 CYS HB2 1 1
3 3529 1 1 76 CYS HB3 H -3.980 -21.196 -65.859 1.00 . A A . 76 CYS HB3 1 1
3 3530 1 1 76 CYS N N -4.176 -17.855 -65.802 1.00 . A A . 76 CYS N 1 1
3 3531 1 1 76 CYS O O -6.775 -18.691 -65.820 1.00 . A A . 76 CYS O 1 1
3 3532 1 1 76 CYS SG S -2.151 -19.962 -65.036 1.00 . A A . 76 CYS SG 1 1
3 3533 1 1 77 ALA C C -8.065 -22.059 -66.633 1.00 . A A . 77 ALA C 1 1
3 3534 1 1 77 ALA CA C -7.751 -20.760 -67.348 1.00 . A A . 77 ALA CA 1 1
3 3535 1 1 77 ALA CB C -8.092 -20.877 -68.822 1.00 . A A . 77 ALA CB 1 1
3 3536 1 1 77 ALA H H -5.673 -20.969 -67.627 1.00 . A A . 77 ALA H 1 1
3 3537 1 1 77 ALA HA H -8.344 -19.966 -66.920 1.00 . A A . 77 ALA HA 1 1
3 3538 1 1 77 ALA HB1 H -7.553 -21.709 -69.245 1.00 . A A . 77 ALA HB1 1 1
3 3539 1 1 77 ALA HB2 H -7.809 -19.967 -69.331 1.00 . A A . 77 ALA HB2 1 1
3 3540 1 1 77 ALA HB3 H -9.153 -21.041 -68.933 1.00 . A A . 77 ALA HB3 1 1
3 3541 1 1 77 ALA N N -6.355 -20.422 -67.180 1.00 . A A . 77 ALA N 1 1
3 3542 1 1 77 ALA O O -7.152 -22.767 -66.191 1.00 . A A . 77 ALA O 1 1
3 3543 1 1 78 ALA C C -9.329 -24.821 -66.671 1.00 . A A . 78 ALA C 1 1
3 3544 1 1 78 ALA CA C -9.775 -23.603 -65.872 1.00 . A A . 78 ALA CA 1 1
3 3545 1 1 78 ALA CB C -11.285 -23.606 -65.681 1.00 . A A . 78 ALA CB 1 1
3 3546 1 1 78 ALA H H -10.021 -21.773 -66.897 1.00 . A A . 78 ALA H 1 1
3 3547 1 1 78 ALA HA H -9.309 -23.637 -64.897 1.00 . A A . 78 ALA HA 1 1
3 3548 1 1 78 ALA HB1 H -11.578 -24.492 -65.138 1.00 . A A . 78 ALA HB1 1 1
3 3549 1 1 78 ALA HB2 H -11.769 -23.601 -66.646 1.00 . A A . 78 ALA HB2 1 1
3 3550 1 1 78 ALA HB3 H -11.581 -22.728 -65.125 1.00 . A A . 78 ALA HB3 1 1
3 3551 1 1 78 ALA N N -9.344 -22.379 -66.524 1.00 . A A . 78 ALA N 1 1
3 3552 1 1 78 ALA O O -9.980 -25.223 -67.637 1.00 . A A . 78 ALA O 1 1
3 3553 1 1 79 GLY C C -6.490 -26.171 -67.846 1.00 . A A . 79 GLY C 1 1
3 3554 1 1 79 GLY CA C -7.662 -26.529 -66.960 1.00 . A A . 79 GLY CA 1 1
3 3555 1 1 79 GLY H H -7.712 -24.973 -65.538 1.00 . A A . 79 GLY H 1 1
3 3556 1 1 79 GLY HA2 H -7.338 -27.247 -66.220 1.00 . A A . 79 GLY HA2 1 1
3 3557 1 1 79 GLY HA3 H -8.437 -26.973 -67.568 1.00 . A A . 79 GLY HA3 1 1
3 3558 1 1 79 GLY N N -8.197 -25.372 -66.286 1.00 . A A . 79 GLY N 1 1
3 3559 1 1 79 GLY O O -6.003 -27.002 -68.616 1.00 . A A . 79 GLY O 1 1
3 3560 1 1 80 SER C C -3.962 -23.587 -67.750 1.00 . A A . 80 SER C 1 1
3 3561 1 1 80 SER CA C -4.927 -24.467 -68.553 1.00 . A A . 80 SER CA 1 1
3 3562 1 1 80 SER CB C -5.457 -23.691 -69.762 1.00 . A A . 80 SER CB 1 1
3 3563 1 1 80 SER H H -6.453 -24.307 -67.111 1.00 . A A . 80 SER H 1 1
3 3564 1 1 80 SER HA H -4.392 -25.332 -68.909 1.00 . A A . 80 SER HA 1 1
3 3565 1 1 80 SER HB2 H -5.938 -22.787 -69.421 1.00 . A A . 80 SER HB2 1 1
3 3566 1 1 80 SER HB3 H -4.638 -23.434 -70.416 1.00 . A A . 80 SER HB3 1 1
3 3567 1 1 80 SER HG H -6.020 -25.327 -70.693 1.00 . A A . 80 SER HG 1 1
3 3568 1 1 80 SER N N -6.032 -24.931 -67.743 1.00 . A A . 80 SER N 1 1
3 3569 1 1 80 SER O O -4.196 -22.388 -67.584 1.00 . A A . 80 SER O 1 1
3 3570 1 1 80 SER OG O -6.401 -24.463 -70.493 1.00 . A A . 80 SER OG 1 1
3 3571 1 1 81 CYS C C -0.856 -22.947 -67.535 1.00 . A A . 81 CYS C 1 1
3 3572 1 1 81 CYS CA C -1.865 -23.457 -66.523 1.00 . A A . 81 CYS CA 1 1
3 3573 1 1 81 CYS CB C -1.168 -24.342 -65.482 1.00 . A A . 81 CYS CB 1 1
3 3574 1 1 81 CYS H H -2.810 -25.169 -67.324 1.00 . A A . 81 CYS H 1 1
3 3575 1 1 81 CYS HA H -2.328 -22.614 -66.031 1.00 . A A . 81 CYS HA 1 1
3 3576 1 1 81 CYS HB2 H -1.893 -24.656 -64.745 1.00 . A A . 81 CYS HB2 1 1
3 3577 1 1 81 CYS HB3 H -0.764 -25.213 -65.975 1.00 . A A . 81 CYS HB3 1 1
3 3578 1 1 81 CYS N N -2.902 -24.196 -67.228 1.00 . A A . 81 CYS N 1 1
3 3579 1 1 81 CYS O O -0.268 -23.729 -68.287 1.00 . A A . 81 CYS O 1 1
3 3580 1 1 81 CYS SG S 0.193 -23.526 -64.597 1.00 . A A . 81 CYS SG 1 1
3 3581 1 1 82 LYS C C 1.640 -20.913 -68.058 1.00 . A A . 82 LYS C 1 1
3 3582 1 1 82 LYS CA C 0.211 -21.054 -68.554 1.00 . A A . 82 LYS CA 1 1
3 3583 1 1 82 LYS CB C -0.341 -19.716 -68.982 1.00 . A A . 82 LYS CB 1 1
3 3584 1 1 82 LYS CD C -2.271 -18.479 -69.939 1.00 . A A . 82 LYS CD 1 1
3 3585 1 1 82 LYS CE C -1.843 -18.288 -71.374 1.00 . A A . 82 LYS CE 1 1
3 3586 1 1 82 LYS CG C -1.796 -19.789 -69.390 1.00 . A A . 82 LYS CG 1 1
3 3587 1 1 82 LYS H H -1.112 -21.080 -66.904 1.00 . A A . 82 LYS H 1 1
3 3588 1 1 82 LYS HA H 0.206 -21.701 -69.412 1.00 . A A . 82 LYS HA 1 1
3 3589 1 1 82 LYS HB2 H -0.247 -19.019 -68.162 1.00 . A A . 82 LYS HB2 1 1
3 3590 1 1 82 LYS HB3 H 0.230 -19.352 -69.824 1.00 . A A . 82 LYS HB3 1 1
3 3591 1 1 82 LYS HD2 H -3.344 -18.436 -69.868 1.00 . A A . 82 LYS HD2 1 1
3 3592 1 1 82 LYS HD3 H -1.828 -17.705 -69.332 1.00 . A A . 82 LYS HD3 1 1
3 3593 1 1 82 LYS HE2 H -2.198 -17.325 -71.701 1.00 . A A . 82 LYS HE2 1 1
3 3594 1 1 82 LYS HE3 H -0.766 -18.314 -71.417 1.00 . A A . 82 LYS HE3 1 1
3 3595 1 1 82 LYS HG2 H -1.911 -20.550 -70.149 1.00 . A A . 82 LYS HG2 1 1
3 3596 1 1 82 LYS HG3 H -2.389 -20.049 -68.525 1.00 . A A . 82 LYS HG3 1 1
3 3597 1 1 82 LYS HZ1 H -2.045 -20.278 -71.988 1.00 . A A . 82 LYS HZ1 1 1
3 3598 1 1 82 LYS HZ2 H -2.120 -19.161 -73.251 1.00 . A A . 82 LYS HZ2 1 1
3 3599 1 1 82 LYS HZ3 H -3.436 -19.346 -72.212 1.00 . A A . 82 LYS HZ3 1 1
3 3600 1 1 82 LYS N N -0.659 -21.650 -67.564 1.00 . A A . 82 LYS N 1 1
3 3601 1 1 82 LYS NZ N -2.398 -19.341 -72.267 1.00 . A A . 82 LYS NZ 1 1
3 3602 1 1 82 LYS O O 2.570 -21.434 -68.670 1.00 . A A . 82 LYS O 1 1
3 3603 1 1 83 CYS C C 3.785 -21.297 -65.921 1.00 . A A . 83 CYS C 1 1
3 3604 1 1 83 CYS CA C 3.141 -19.990 -66.392 1.00 . A A . 83 CYS CA 1 1
3 3605 1 1 83 CYS CB C 3.051 -19.008 -65.243 1.00 . A A . 83 CYS CB 1 1
3 3606 1 1 83 CYS H H 1.029 -19.851 -66.488 1.00 . A A . 83 CYS H 1 1
3 3607 1 1 83 CYS HA H 3.755 -19.562 -67.169 1.00 . A A . 83 CYS HA 1 1
3 3608 1 1 83 CYS HB2 H 4.017 -18.928 -64.768 1.00 . A A . 83 CYS HB2 1 1
3 3609 1 1 83 CYS HB3 H 2.755 -18.040 -65.621 1.00 . A A . 83 CYS HB3 1 1
3 3610 1 1 83 CYS N N 1.812 -20.221 -66.950 1.00 . A A . 83 CYS N 1 1
3 3611 1 1 83 CYS O O 5.004 -21.444 -65.953 1.00 . A A . 83 CYS O 1 1
3 3612 1 1 83 CYS SG S 1.865 -19.495 -63.991 1.00 . A A . 83 CYS SG 1 1
3 3613 1 1 84 GLY C C 3.638 -23.612 -63.544 1.00 . A A . 84 GLY C 1 1
3 3614 1 1 84 GLY CA C 3.477 -23.519 -65.052 1.00 . A A . 84 GLY CA 1 1
3 3615 1 1 84 GLY H H 1.995 -22.071 -65.490 1.00 . A A . 84 GLY H 1 1
3 3616 1 1 84 GLY HA2 H 2.799 -24.294 -65.374 1.00 . A A . 84 GLY HA2 1 1
3 3617 1 1 84 GLY HA3 H 4.439 -23.684 -65.516 1.00 . A A . 84 GLY HA3 1 1
3 3618 1 1 84 GLY N N 2.962 -22.240 -65.495 1.00 . A A . 84 GLY N 1 1
3 3619 1 1 84 GLY O O 4.456 -24.390 -63.050 1.00 . A A . 84 GLY O 1 1
3 3620 1 1 85 LYS C C 1.918 -23.858 -60.797 1.00 . A A . 85 LYS C 1 1
3 3621 1 1 85 LYS CA C 2.924 -22.857 -61.349 1.00 . A A . 85 LYS CA 1 1
3 3622 1 1 85 LYS CB C 2.694 -21.462 -60.759 1.00 . A A . 85 LYS CB 1 1
3 3623 1 1 85 LYS CD C 5.029 -20.869 -59.975 1.00 . A A . 85 LYS CD 1 1
3 3624 1 1 85 LYS CE C 4.754 -20.346 -58.568 1.00 . A A . 85 LYS CE 1 1
3 3625 1 1 85 LYS CG C 3.885 -20.524 -60.934 1.00 . A A . 85 LYS CG 1 1
3 3626 1 1 85 LYS H H 2.252 -22.202 -63.252 1.00 . A A . 85 LYS H 1 1
3 3627 1 1 85 LYS HA H 3.914 -23.193 -61.075 1.00 . A A . 85 LYS HA 1 1
3 3628 1 1 85 LYS HB2 H 1.836 -21.017 -61.242 1.00 . A A . 85 LYS HB2 1 1
3 3629 1 1 85 LYS HB3 H 2.491 -21.560 -59.703 1.00 . A A . 85 LYS HB3 1 1
3 3630 1 1 85 LYS HD2 H 5.142 -21.942 -59.933 1.00 . A A . 85 LYS HD2 1 1
3 3631 1 1 85 LYS HD3 H 5.942 -20.424 -60.343 1.00 . A A . 85 LYS HD3 1 1
3 3632 1 1 85 LYS HE2 H 3.836 -20.787 -58.209 1.00 . A A . 85 LYS HE2 1 1
3 3633 1 1 85 LYS HE3 H 5.569 -20.637 -57.923 1.00 . A A . 85 LYS HE3 1 1
3 3634 1 1 85 LYS HG2 H 4.245 -20.605 -61.950 1.00 . A A . 85 LYS HG2 1 1
3 3635 1 1 85 LYS HG3 H 3.562 -19.510 -60.747 1.00 . A A . 85 LYS HG3 1 1
3 3636 1 1 85 LYS HZ1 H 5.432 -18.416 -59.005 1.00 . A A . 85 LYS HZ1 1 1
3 3637 1 1 85 LYS HZ2 H 4.588 -18.515 -57.553 1.00 . A A . 85 LYS HZ2 1 1
3 3638 1 1 85 LYS HZ3 H 3.745 -18.557 -59.025 1.00 . A A . 85 LYS HZ3 1 1
3 3639 1 1 85 LYS N N 2.870 -22.823 -62.809 1.00 . A A . 85 LYS N 1 1
3 3640 1 1 85 LYS NZ N 4.616 -18.859 -58.539 1.00 . A A . 85 LYS NZ 1 1
3 3641 1 1 85 LYS O O 1.963 -24.220 -59.620 1.00 . A A . 85 LYS O 1 1
3 3642 1 1 86 GLY C C -1.302 -24.720 -60.912 1.00 . A A . 86 GLY C 1 1
3 3643 1 1 86 GLY CA C 0.049 -25.303 -61.263 1.00 . A A . 86 GLY CA 1 1
3 3644 1 1 86 GLY H H 1.006 -23.955 -62.573 1.00 . A A . 86 GLY H 1 1
3 3645 1 1 86 GLY HA2 H -0.077 -25.994 -62.082 1.00 . A A . 86 GLY HA2 1 1
3 3646 1 1 86 GLY HA3 H 0.431 -25.842 -60.408 1.00 . A A . 86 GLY HA3 1 1
3 3647 1 1 86 GLY N N 1.016 -24.305 -61.657 1.00 . A A . 86 GLY N 1 1
3 3648 1 1 86 GLY O O -2.186 -25.435 -60.437 1.00 . A A . 86 GLY O 1 1
3 3649 1 1 87 CYS C C -3.542 -22.632 -62.103 1.00 . A A . 87 CYS C 1 1
3 3650 1 1 87 CYS CA C -2.727 -22.784 -60.843 1.00 . A A . 87 CYS CA 1 1
3 3651 1 1 87 CYS CB C -2.477 -21.415 -60.210 1.00 . A A . 87 CYS CB 1 1
3 3652 1 1 87 CYS H H -0.756 -22.916 -61.554 1.00 . A A . 87 CYS H 1 1
3 3653 1 1 87 CYS HA H -3.270 -23.403 -60.143 1.00 . A A . 87 CYS HA 1 1
3 3654 1 1 87 CYS HB2 H -2.093 -20.732 -60.950 1.00 . A A . 87 CYS HB2 1 1
3 3655 1 1 87 CYS HB3 H -3.411 -21.029 -59.831 1.00 . A A . 87 CYS HB3 1 1
3 3656 1 1 87 CYS N N -1.475 -23.439 -61.148 1.00 . A A . 87 CYS N 1 1
3 3657 1 1 87 CYS O O -3.055 -22.136 -63.102 1.00 . A A . 87 CYS O 1 1
3 3658 1 1 87 CYS SG S -1.313 -21.448 -58.840 1.00 . A A . 87 CYS SG 1 1
3 3659 1 1 88 THR C C -6.612 -21.799 -63.046 1.00 . A A . 88 THR C 1 1
3 3660 1 1 88 THR CA C -5.633 -22.962 -63.210 1.00 . A A . 88 THR CA 1 1
3 3661 1 1 88 THR CB C -6.390 -24.275 -63.467 1.00 . A A . 88 THR CB 1 1
3 3662 1 1 88 THR CG2 C -5.501 -25.266 -64.201 1.00 . A A . 88 THR CG2 1 1
3 3663 1 1 88 THR H H -5.103 -23.517 -61.253 1.00 . A A . 88 THR H 1 1
3 3664 1 1 88 THR HA H -4.998 -22.764 -64.062 1.00 . A A . 88 THR HA 1 1
3 3665 1 1 88 THR HB H -7.253 -24.059 -64.079 1.00 . A A . 88 THR HB 1 1
3 3666 1 1 88 THR HG1 H -7.714 -24.524 -62.021 1.00 . A A . 88 THR HG1 1 1
3 3667 1 1 88 THR HG21 H -6.038 -26.191 -64.351 1.00 . A A . 88 THR HG21 1 1
3 3668 1 1 88 THR HG22 H -4.614 -25.456 -63.616 1.00 . A A . 88 THR HG22 1 1
3 3669 1 1 88 THR HG23 H -5.219 -24.856 -65.159 1.00 . A A . 88 THR HG23 1 1
3 3670 1 1 88 THR N N -4.768 -23.080 -62.067 1.00 . A A . 88 THR N 1 1
3 3671 1 1 88 THR O O -7.827 -21.954 -63.195 1.00 . A A . 88 THR O 1 1
3 3672 1 1 88 THR OG1 O -6.825 -24.846 -62.222 1.00 . A A . 88 THR OG1 1 1
3 3673 1 1 89 GLY C C -6.783 -18.940 -61.130 1.00 . A A . 89 GLY C 1 1
3 3674 1 1 89 GLY CA C -6.890 -19.461 -62.543 1.00 . A A . 89 GLY CA 1 1
3 3675 1 1 89 GLY H H -5.098 -20.573 -62.636 1.00 . A A . 89 GLY H 1 1
3 3676 1 1 89 GLY HA2 H -6.572 -18.691 -63.231 1.00 . A A . 89 GLY HA2 1 1
3 3677 1 1 89 GLY HA3 H -7.919 -19.712 -62.746 1.00 . A A . 89 GLY HA3 1 1
3 3678 1 1 89 GLY N N -6.070 -20.635 -62.738 1.00 . A A . 89 GLY N 1 1
3 3679 1 1 89 GLY O O -6.134 -19.567 -60.296 1.00 . A A . 89 GLY O 1 1
3 3680 1 1 90 PRO C C -7.907 -18.109 -58.393 1.00 . A A . 90 PRO C 1 1
3 3681 1 1 90 PRO CA C -7.364 -17.181 -59.482 1.00 . A A . 90 PRO CA 1 1
3 3682 1 1 90 PRO CB C -8.279 -15.956 -59.610 1.00 . A A . 90 PRO CB 1 1
3 3683 1 1 90 PRO CD C -8.194 -16.969 -61.759 1.00 . A A . 90 PRO CD 1 1
3 3684 1 1 90 PRO CG C -9.088 -16.210 -60.836 1.00 . A A . 90 PRO CG 1 1
3 3685 1 1 90 PRO HA H -6.362 -16.860 -59.234 1.00 . A A . 90 PRO HA 1 1
3 3686 1 1 90 PRO HB2 H -8.904 -15.885 -58.732 1.00 . A A . 90 PRO HB2 1 1
3 3687 1 1 90 PRO HB3 H -7.684 -15.065 -59.702 1.00 . A A . 90 PRO HB3 1 1
3 3688 1 1 90 PRO HD2 H -8.772 -17.587 -62.430 1.00 . A A . 90 PRO HD2 1 1
3 3689 1 1 90 PRO HD3 H -7.552 -16.297 -62.311 1.00 . A A . 90 PRO HD3 1 1
3 3690 1 1 90 PRO HG2 H -9.947 -16.811 -60.578 1.00 . A A . 90 PRO HG2 1 1
3 3691 1 1 90 PRO HG3 H -9.394 -15.275 -61.284 1.00 . A A . 90 PRO HG3 1 1
3 3692 1 1 90 PRO N N -7.406 -17.787 -60.825 1.00 . A A . 90 PRO N 1 1
3 3693 1 1 90 PRO O O -7.440 -18.083 -57.257 1.00 . A A . 90 PRO O 1 1
3 3694 1 1 91 ASP C C -8.559 -20.931 -57.357 1.00 . A A . 91 ASP C 1 1
3 3695 1 1 91 ASP CA C -9.527 -19.844 -57.812 1.00 . A A . 91 ASP CA 1 1
3 3696 1 1 91 ASP CB C -10.768 -20.481 -58.453 1.00 . A A . 91 ASP CB 1 1
3 3697 1 1 91 ASP CG C -10.423 -21.381 -59.624 1.00 . A A . 91 ASP CG 1 1
3 3698 1 1 91 ASP H H -9.182 -18.931 -59.691 1.00 . A A . 91 ASP H 1 1
3 3699 1 1 91 ASP HA H -9.835 -19.269 -56.953 1.00 . A A . 91 ASP HA 1 1
3 3700 1 1 91 ASP HB2 H -11.285 -21.072 -57.712 1.00 . A A . 91 ASP HB2 1 1
3 3701 1 1 91 ASP HB3 H -11.425 -19.699 -58.805 1.00 . A A . 91 ASP HB3 1 1
3 3702 1 1 91 ASP N N -8.883 -18.928 -58.756 1.00 . A A . 91 ASP N 1 1
3 3703 1 1 91 ASP O O -8.570 -21.341 -56.198 1.00 . A A . 91 ASP O 1 1
3 3704 1 1 91 ASP OD1 O -9.875 -20.875 -60.627 1.00 . A A . 91 ASP OD1 1 1
3 3705 1 1 91 ASP OD2 O -10.687 -22.598 -59.544 1.00 . A A . 91 ASP OD2 1 1
3 3706 1 1 92 SER C C -5.450 -21.776 -57.485 1.00 . A A . 92 SER C 1 1
3 3707 1 1 92 SER CA C -6.746 -22.407 -57.987 1.00 . A A . 92 SER CA 1 1
3 3708 1 1 92 SER CB C -6.492 -23.236 -59.253 1.00 . A A . 92 SER CB 1 1
3 3709 1 1 92 SER H H -7.774 -21.007 -59.180 1.00 . A A . 92 SER H 1 1
3 3710 1 1 92 SER HA H -7.147 -23.050 -57.219 1.00 . A A . 92 SER HA 1 1
3 3711 1 1 92 SER HB2 H -7.394 -23.768 -59.517 1.00 . A A . 92 SER HB2 1 1
3 3712 1 1 92 SER HB3 H -6.223 -22.572 -60.062 1.00 . A A . 92 SER HB3 1 1
3 3713 1 1 92 SER HG H -5.832 -25.041 -58.851 1.00 . A A . 92 SER HG 1 1
3 3714 1 1 92 SER N N -7.725 -21.380 -58.274 1.00 . A A . 92 SER N 1 1
3 3715 1 1 92 SER O O -4.652 -22.420 -56.798 1.00 . A A . 92 SER O 1 1
3 3716 1 1 92 SER OG O -5.451 -24.180 -59.072 1.00 . A A . 92 SER OG 1 1
3 3717 1 1 93 CYS C C -3.866 -19.690 -55.955 1.00 . A A . 93 CYS C 1 1
3 3718 1 1 93 CYS CA C -4.076 -19.764 -57.459 1.00 . A A . 93 CYS CA 1 1
3 3719 1 1 93 CYS CB C -4.154 -18.360 -58.028 1.00 . A A . 93 CYS CB 1 1
3 3720 1 1 93 CYS H H -5.957 -20.059 -58.352 1.00 . A A . 93 CYS H 1 1
3 3721 1 1 93 CYS HA H -3.226 -20.259 -57.900 1.00 . A A . 93 CYS HA 1 1
3 3722 1 1 93 CYS HB2 H -4.125 -18.419 -59.104 1.00 . A A . 93 CYS HB2 1 1
3 3723 1 1 93 CYS HB3 H -5.085 -17.908 -57.721 1.00 . A A . 93 CYS HB3 1 1
3 3724 1 1 93 CYS N N -5.265 -20.512 -57.824 1.00 . A A . 93 CYS N 1 1
3 3725 1 1 93 CYS O O -4.816 -19.532 -55.181 1.00 . A A . 93 CYS O 1 1
3 3726 1 1 93 CYS SG S -2.818 -17.280 -57.498 1.00 . A A . 93 CYS SG 1 1
3 3727 1 1 94 LYS C C -0.715 -19.496 -54.065 1.00 . A A . 94 LYS C 1 1
3 3728 1 1 94 LYS CA C -2.216 -19.703 -54.166 1.00 . A A . 94 LYS CA 1 1
3 3729 1 1 94 LYS CB C -2.642 -20.964 -53.394 1.00 . A A . 94 LYS CB 1 1
3 3730 1 1 94 LYS CD C -0.831 -22.725 -53.155 1.00 . A A . 94 LYS CD 1 1
3 3731 1 1 94 LYS CE C -0.200 -23.960 -53.787 1.00 . A A . 94 LYS CE 1 1
3 3732 1 1 94 LYS CG C -2.062 -22.269 -53.937 1.00 . A A . 94 LYS CG 1 1
3 3733 1 1 94 LYS H H -1.925 -19.977 -56.239 1.00 . A A . 94 LYS H 1 1
3 3734 1 1 94 LYS HA H -2.716 -18.846 -53.742 1.00 . A A . 94 LYS HA 1 1
3 3735 1 1 94 LYS HB2 H -2.331 -20.860 -52.366 1.00 . A A . 94 LYS HB2 1 1
3 3736 1 1 94 LYS HB3 H -3.717 -21.030 -53.432 1.00 . A A . 94 LYS HB3 1 1
3 3737 1 1 94 LYS HD2 H -0.105 -21.926 -53.147 1.00 . A A . 94 LYS HD2 1 1
3 3738 1 1 94 LYS HD3 H -1.126 -22.959 -52.142 1.00 . A A . 94 LYS HD3 1 1
3 3739 1 1 94 LYS HE2 H 0.189 -23.691 -54.757 1.00 . A A . 94 LYS HE2 1 1
3 3740 1 1 94 LYS HE3 H 0.610 -24.294 -53.157 1.00 . A A . 94 LYS HE3 1 1
3 3741 1 1 94 LYS HG2 H -2.817 -23.038 -53.876 1.00 . A A . 94 LYS HG2 1 1
3 3742 1 1 94 LYS HG3 H -1.786 -22.117 -54.970 1.00 . A A . 94 LYS HG3 1 1
3 3743 1 1 94 LYS HZ1 H -1.930 -24.792 -54.614 1.00 . A A . 94 LYS HZ1 1 1
3 3744 1 1 94 LYS HZ2 H -1.617 -25.310 -53.042 1.00 . A A . 94 LYS HZ2 1 1
3 3745 1 1 94 LYS HZ3 H -0.706 -25.917 -54.322 1.00 . A A . 94 LYS HZ3 1 1
3 3746 1 1 94 LYS N N -2.612 -19.806 -55.559 1.00 . A A . 94 LYS N 1 1
3 3747 1 1 94 LYS NZ N -1.179 -25.068 -53.952 1.00 . A A . 94 LYS NZ 1 1
3 3748 1 1 94 LYS O O -0.114 -19.733 -53.021 1.00 . A A . 94 LYS O 1 1
3 3749 1 1 95 CYS C C 1.829 -17.550 -54.620 1.00 . A A . 95 CYS C 1 1
3 3750 1 1 95 CYS CA C 1.332 -18.875 -55.195 1.00 . A A . 95 CYS CA 1 1
3 3751 1 1 95 CYS CB C 1.883 -19.122 -56.617 1.00 . A A . 95 CYS CB 1 1
3 3752 1 1 95 CYS H H -0.659 -18.774 -55.925 1.00 . A A . 95 CYS H 1 1
3 3753 1 1 95 CYS HA H 1.742 -19.630 -54.562 1.00 . A A . 95 CYS HA 1 1
3 3754 1 1 95 CYS HB2 H 2.960 -19.061 -56.589 1.00 . A A . 95 CYS HB2 1 1
3 3755 1 1 95 CYS HB3 H 1.598 -20.116 -56.931 1.00 . A A . 95 CYS HB3 1 1
3 3756 1 1 95 CYS N N -0.115 -19.029 -55.149 1.00 . A A . 95 CYS N 1 1
3 3757 1 1 95 CYS O O 1.875 -17.361 -53.401 1.00 . A A . 95 CYS O 1 1
3 3758 1 1 95 CYS SG S 1.317 -17.960 -57.889 1.00 . A A . 95 CYS SG 1 1
3 3759 1 1 96 ASP C C 2.556 -14.337 -56.218 1.00 . A A . 96 ASP C 1 1
3 3760 1 1 96 ASP CA C 2.783 -15.385 -55.131 1.00 . A A . 96 ASP CA 1 1
3 3761 1 1 96 ASP CB C 4.286 -15.577 -54.917 1.00 . A A . 96 ASP CB 1 1
3 3762 1 1 96 ASP CG C 4.956 -16.250 -56.112 1.00 . A A . 96 ASP CG 1 1
3 3763 1 1 96 ASP H H 2.020 -16.876 -56.434 1.00 . A A . 96 ASP H 1 1
3 3764 1 1 96 ASP HA H 2.340 -15.047 -54.208 1.00 . A A . 96 ASP HA 1 1
3 3765 1 1 96 ASP HB2 H 4.741 -14.608 -54.762 1.00 . A A . 96 ASP HB2 1 1
3 3766 1 1 96 ASP HB3 H 4.440 -16.183 -54.039 1.00 . A A . 96 ASP HB3 1 1
3 3767 1 1 96 ASP N N 2.180 -16.659 -55.494 1.00 . A A . 96 ASP N 1 1
3 3768 1 1 96 ASP O O 1.766 -14.541 -57.141 1.00 . A A . 96 ASP O 1 1
3 3769 1 1 96 ASP OD1 O 5.103 -17.499 -56.104 1.00 . A A . 96 ASP OD1 1 1
3 3770 1 1 96 ASP OD2 O 5.317 -15.544 -57.069 1.00 . A A . 96 ASP OD2 1 1
3 3771 1 1 97 ARG C C 4.352 -12.038 -57.989 1.00 . A A . 97 ARG C 1 1
3 3772 1 1 97 ARG CA C 3.139 -12.120 -57.061 1.00 . A A . 97 ARG CA 1 1
3 3773 1 1 97 ARG CB C 3.002 -10.798 -56.321 1.00 . A A . 97 ARG CB 1 1
3 3774 1 1 97 ARG CD C 4.166 -9.016 -54.994 1.00 . A A . 97 ARG CD 1 1
3 3775 1 1 97 ARG CG C 4.233 -10.435 -55.514 1.00 . A A . 97 ARG CG 1 1
3 3776 1 1 97 ARG CZ C 5.704 -7.453 -53.802 1.00 . A A . 97 ARG CZ 1 1
3 3777 1 1 97 ARG H H 3.891 -13.116 -55.358 1.00 . A A . 97 ARG H 1 1
3 3778 1 1 97 ARG HA H 2.248 -12.284 -57.644 1.00 . A A . 97 ARG HA 1 1
3 3779 1 1 97 ARG HB2 H 2.817 -10.011 -57.037 1.00 . A A . 97 ARG HB2 1 1
3 3780 1 1 97 ARG HB3 H 2.164 -10.866 -55.642 1.00 . A A . 97 ARG HB3 1 1
3 3781 1 1 97 ARG HD2 H 4.116 -8.346 -55.836 1.00 . A A . 97 ARG HD2 1 1
3 3782 1 1 97 ARG HD3 H 3.277 -8.908 -54.391 1.00 . A A . 97 ARG HD3 1 1
3 3783 1 1 97 ARG HE H 5.907 -9.448 -53.888 1.00 . A A . 97 ARG HE 1 1
3 3784 1 1 97 ARG HG2 H 4.316 -11.110 -54.676 1.00 . A A . 97 ARG HG2 1 1
3 3785 1 1 97 ARG HG3 H 5.104 -10.538 -56.145 1.00 . A A . 97 ARG HG3 1 1
3 3786 1 1 97 ARG HH11 H 4.182 -6.519 -54.762 1.00 . A A . 97 ARG HH11 1 1
3 3787 1 1 97 ARG HH12 H 5.260 -5.475 -53.902 1.00 . A A . 97 ARG HH12 1 1
3 3788 1 1 97 ARG HH21 H 7.335 -8.062 -52.752 1.00 . A A . 97 ARG HH21 1 1
3 3789 1 1 97 ARG HH22 H 7.060 -6.351 -52.768 1.00 . A A . 97 ARG HH22 1 1
3 3790 1 1 97 ARG N N 3.267 -13.214 -56.107 1.00 . A A . 97 ARG N 1 1
3 3791 1 1 97 ARG NE N 5.346 -8.690 -54.176 1.00 . A A . 97 ARG NE 1 1
3 3792 1 1 97 ARG NH1 N 4.994 -6.403 -54.186 1.00 . A A . 97 ARG NH1 1 1
3 3793 1 1 97 ARG NH2 N 6.782 -7.275 -53.049 1.00 . A A . 97 ARG NH2 1 1
3 3794 1 1 97 ARG O O 4.444 -11.131 -58.810 1.00 . A A . 97 ARG O 1 1
3 3795 1 1 98 SER C C 6.314 -13.705 -59.969 1.00 . A A . 98 SER C 1 1
3 3796 1 1 98 SER CA C 6.492 -12.959 -58.646 1.00 . A A . 98 SER CA 1 1
3 3797 1 1 98 SER CB C 7.637 -13.563 -57.830 1.00 . A A . 98 SER CB 1 1
3 3798 1 1 98 SER H H 5.120 -13.731 -57.241 1.00 . A A . 98 SER H 1 1
3 3799 1 1 98 SER HA H 6.725 -11.926 -58.861 1.00 . A A . 98 SER HA 1 1
3 3800 1 1 98 SER HB2 H 7.436 -14.608 -57.647 1.00 . A A . 98 SER HB2 1 1
3 3801 1 1 98 SER HB3 H 8.562 -13.462 -58.378 1.00 . A A . 98 SER HB3 1 1
3 3802 1 1 98 SER HG H 7.473 -11.980 -56.676 1.00 . A A . 98 SER HG 1 1
3 3803 1 1 98 SER N N 5.266 -12.979 -57.862 1.00 . A A . 98 SER N 1 1
3 3804 1 1 98 SER O O 7.274 -13.907 -60.720 1.00 . A A . 98 SER O 1 1
3 3805 1 1 98 SER OG O 7.770 -12.894 -56.575 1.00 . A A . 98 SER OG 1 1
3 3806 1 1 99 CYS C C 5.061 -13.938 -62.691 1.00 . A A . 99 CYS C 1 1
3 3807 1 1 99 CYS CA C 4.739 -14.800 -61.482 1.00 . A A . 99 CYS CA 1 1
3 3808 1 1 99 CYS CB C 3.259 -15.155 -61.493 1.00 . A A . 99 CYS CB 1 1
3 3809 1 1 99 CYS H H 4.378 -13.957 -59.579 1.00 . A A . 99 CYS H 1 1
3 3810 1 1 99 CYS HA H 5.316 -15.711 -61.532 1.00 . A A . 99 CYS HA 1 1
3 3811 1 1 99 CYS HB2 H 2.746 -14.468 -60.841 1.00 . A A . 99 CYS HB2 1 1
3 3812 1 1 99 CYS HB3 H 2.870 -15.052 -62.493 1.00 . A A . 99 CYS HB3 1 1
3 3813 1 1 99 CYS N N 5.079 -14.117 -60.241 1.00 . A A . 99 CYS N 1 1
3 3814 1 1 99 CYS O O 4.834 -12.729 -62.684 1.00 . A A . 99 CYS O 1 1
3 3815 1 1 99 CYS SG S 2.875 -16.802 -60.905 1.00 . A A . 99 CYS SG 1 1
3 3816 1 1 100 SER C C 4.666 -13.449 -65.727 1.00 . A A . 100 SER C 1 1
3 3817 1 1 100 SER CA C 5.919 -13.866 -64.952 1.00 . A A . 100 SER CA 1 1
3 3818 1 1 100 SER CB C 6.826 -14.748 -65.825 1.00 . A A . 100 SER CB 1 1
3 3819 1 1 100 SER H H 5.718 -15.537 -63.684 1.00 . A A . 100 SER H 1 1
3 3820 1 1 100 SER HA H 6.459 -12.976 -64.670 1.00 . A A . 100 SER HA 1 1
3 3821 1 1 100 SER HB2 H 7.697 -15.038 -65.258 1.00 . A A . 100 SER HB2 1 1
3 3822 1 1 100 SER HB3 H 6.282 -15.632 -66.121 1.00 . A A . 100 SER HB3 1 1
3 3823 1 1 100 SER HG H 8.139 -13.709 -66.843 1.00 . A A . 100 SER HG 1 1
3 3824 1 1 100 SER N N 5.566 -14.568 -63.734 1.00 . A A . 100 SER N 1 1
3 3825 1 1 100 SER O O 4.738 -12.660 -66.668 1.00 . A A . 100 SER O 1 1
3 3826 1 1 100 SER OG O 7.254 -14.065 -66.994 1.00 . A A . 100 SER OG 1 1
3 3827 1 1 101 CYS C C 1.635 -12.407 -65.399 1.00 . A A . 101 CYS C 1 1
3 3828 1 1 101 CYS CA C 2.287 -13.643 -66.001 1.00 . A A . 101 CYS CA 1 1
3 3829 1 1 101 CYS CB C 1.316 -14.821 -65.959 1.00 . A A . 101 CYS CB 1 1
3 3830 1 1 101 CYS H H 3.504 -14.585 -64.564 1.00 . A A . 101 CYS H 1 1
3 3831 1 1 101 CYS HA H 2.527 -13.431 -67.031 1.00 . A A . 101 CYS HA 1 1
3 3832 1 1 101 CYS HB2 H 0.445 -14.583 -66.552 1.00 . A A . 101 CYS HB2 1 1
3 3833 1 1 101 CYS HB3 H 1.798 -15.693 -66.376 1.00 . A A . 101 CYS HB3 1 1
3 3834 1 1 101 CYS N N 3.521 -13.969 -65.324 1.00 . A A . 101 CYS N 1 1
3 3835 1 1 101 CYS O O 0.856 -11.758 -66.060 1.00 . A A . 101 CYS O 1 1
3 3836 1 1 101 CYS SG S 0.746 -15.246 -64.306 1.00 . A A . 101 CYS SG 1 1
3 3837 1 1 102 LYS C C 1.630 -9.620 -64.198 1.00 . A A . 102 LYS C 1 1
3 3838 1 1 102 LYS CA C 1.360 -10.934 -63.444 1.00 . A A . 102 LYS CA 1 1
3 3839 1 1 102 LYS CB C 1.901 -10.802 -62.008 1.00 . A A . 102 LYS CB 1 1
3 3840 1 1 102 LYS CD C 0.357 -12.502 -60.887 1.00 . A A . 102 LYS CD 1 1
3 3841 1 1 102 LYS CE C 0.323 -13.735 -59.983 1.00 . A A . 102 LYS CE 1 1
3 3842 1 1 102 LYS CG C 1.799 -12.059 -61.148 1.00 . A A . 102 LYS CG 1 1
3 3843 1 1 102 LYS H H 2.659 -12.609 -63.682 1.00 . A A . 102 LYS H 1 1
3 3844 1 1 102 LYS HA H 0.292 -11.113 -63.405 1.00 . A A . 102 LYS HA 1 1
3 3845 1 1 102 LYS HB2 H 2.947 -10.534 -62.068 1.00 . A A . 102 LYS HB2 1 1
3 3846 1 1 102 LYS HB3 H 1.366 -10.006 -61.511 1.00 . A A . 102 LYS HB3 1 1
3 3847 1 1 102 LYS HD2 H -0.215 -11.716 -60.419 1.00 . A A . 102 LYS HD2 1 1
3 3848 1 1 102 LYS HD3 H -0.100 -12.762 -61.830 1.00 . A A . 102 LYS HD3 1 1
3 3849 1 1 102 LYS HE2 H 0.819 -14.548 -60.489 1.00 . A A . 102 LYS HE2 1 1
3 3850 1 1 102 LYS HE3 H 0.850 -13.509 -59.068 1.00 . A A . 102 LYS HE3 1 1
3 3851 1 1 102 LYS HG2 H 2.310 -12.856 -61.665 1.00 . A A . 102 LYS HG2 1 1
3 3852 1 1 102 LYS HG3 H 2.290 -11.875 -60.204 1.00 . A A . 102 LYS HG3 1 1
3 3853 1 1 102 LYS HZ1 H -1.028 -15.005 -59.039 1.00 . A A . 102 LYS HZ1 1 1
3 3854 1 1 102 LYS HZ2 H -1.579 -14.401 -60.517 1.00 . A A . 102 LYS HZ2 1 1
3 3855 1 1 102 LYS HZ3 H -1.569 -13.402 -59.147 1.00 . A A . 102 LYS HZ3 1 1
3 3856 1 1 102 LYS N N 1.973 -12.083 -64.141 1.00 . A A . 102 LYS N 1 1
3 3857 1 1 102 LYS NZ N -1.059 -14.164 -59.651 1.00 . A A . 102 LYS NZ 1 1
3 3858 1 1 102 LYS O O 0.788 -9.237 -65.062 1.00 . A A . 102 LYS O 1 1
3 3859 2 2 1 CD CD CD -1.048 -18.613 -58.945 1.00 . B A . 200 CD CD 1 1
3 3860 3 2 1 CD CD CD -0.212 -21.039 -63.665 1.00 . C A . 201 CD CD 1 1
3 3861 4 2 1 CD CD CD 1.014 -17.315 -62.705 1.00 . D A . 202 CD CD 1 1
3 3862 5 2 1 CD CD CD -2.467 -8.279 -46.562 1.00 . E A . 203 CD CD 1 1
3 3863 6 2 1 CD CD CD -6.704 -8.521 -48.385 1.00 . F A . 204 CD CD 1 1
3 3864 7 2 1 CD CD CD -3.965 -5.574 -49.978 1.00 . G A . 205 CD CD 1 1
3 3865 8 2 1 CD CD CD -5.994 -3.951 -25.073 1.00 . H A . 206 CD CD 1 1
3 3866 9 2 1 CD CD CD -8.201 -3.787 -28.787 1.00 . I A . 207 CD CD 1 1
3 3867 10 2 1 CD CD CD -4.471 -1.730 -28.561 1.00 . J A . 208 CD CD 1 1
4 3868 1 1 1 GLY C C -1.713 -8.093 -15.060 1.00 . A A . 1 GLY C 1 1
4 3869 1 1 1 GLY CA C -2.219 -9.091 -14.032 1.00 . A A . 1 GLY CA 1 1
4 3870 1 1 1 GLY HA2 H -2.075 -10.090 -14.416 1.00 . A A . 1 GLY HA2 1 1
4 3871 1 1 1 GLY HA3 H -3.273 -8.925 -13.872 1.00 . A A . 1 GLY HA3 1 1
4 3872 1 1 1 GLY N N -1.505 -8.966 -12.728 1.00 . A A . 1 GLY N 1 1
4 3873 1 1 1 GLY O O -2.192 -8.059 -16.202 1.00 . A A . 1 GLY O 1 1
4 3874 1 1 2 SER C C 1.072 -6.840 -16.210 1.00 . A A . 2 SER C 1 1
4 3875 1 1 2 SER CA C -0.177 -6.285 -15.539 1.00 . A A . 2 SER CA 1 1
4 3876 1 1 2 SER CB C 0.152 -5.015 -14.756 1.00 . A A . 2 SER CB 1 1
4 3877 1 1 2 SER H H -0.434 -7.340 -13.733 1.00 . A A . 2 SER H 1 1
4 3878 1 1 2 SER HA H -0.907 -6.049 -16.299 1.00 . A A . 2 SER HA 1 1
4 3879 1 1 2 SER HB2 H 0.711 -4.338 -15.386 1.00 . A A . 2 SER HB2 1 1
4 3880 1 1 2 SER HB3 H -0.765 -4.541 -14.441 1.00 . A A . 2 SER HB3 1 1
4 3881 1 1 2 SER HG H 1.573 -6.000 -13.842 1.00 . A A . 2 SER HG 1 1
4 3882 1 1 2 SER N N -0.758 -7.274 -14.656 1.00 . A A . 2 SER N 1 1
4 3883 1 1 2 SER O O 2.076 -7.106 -15.538 1.00 . A A . 2 SER O 1 1
4 3884 1 1 2 SER OG O 0.929 -5.317 -13.606 1.00 . A A . 2 SER OG 1 1
4 3885 1 1 3 MET C C 2.283 -9.069 -18.065 1.00 . A A . 3 MET C 1 1
4 3886 1 1 3 MET CA C 2.095 -7.577 -18.351 1.00 . A A . 3 MET CA 1 1
4 3887 1 1 3 MET CB C 3.408 -6.807 -18.125 1.00 . A A . 3 MET CB 1 1
4 3888 1 1 3 MET CE C 5.547 -7.386 -21.662 1.00 . A A . 3 MET CE 1 1
4 3889 1 1 3 MET CG C 4.514 -7.185 -19.098 1.00 . A A . 3 MET CG 1 1
4 3890 1 1 3 MET H H 0.154 -6.790 -17.984 1.00 . A A . 3 MET H 1 1
4 3891 1 1 3 MET HA H 1.801 -7.472 -19.386 1.00 . A A . 3 MET HA 1 1
4 3892 1 1 3 MET HB2 H 3.215 -5.750 -18.228 1.00 . A A . 3 MET HB2 1 1
4 3893 1 1 3 MET HB3 H 3.758 -7.002 -17.121 1.00 . A A . 3 MET HB3 1 1
4 3894 1 1 3 MET HE1 H 6.419 -6.860 -21.304 1.00 . A A . 3 MET HE1 1 1
4 3895 1 1 3 MET HE2 H 5.436 -7.218 -22.723 1.00 . A A . 3 MET HE2 1 1
4 3896 1 1 3 MET HE3 H 5.663 -8.444 -21.477 1.00 . A A . 3 MET HE3 1 1
4 3897 1 1 3 MET HG2 H 5.413 -6.650 -18.827 1.00 . A A . 3 MET HG2 1 1
4 3898 1 1 3 MET HG3 H 4.692 -8.247 -19.023 1.00 . A A . 3 MET HG3 1 1
4 3899 1 1 3 MET N N 0.992 -7.025 -17.535 1.00 . A A . 3 MET N 1 1
4 3900 1 1 3 MET O O 2.102 -9.910 -18.948 1.00 . A A . 3 MET O 1 1
4 3901 1 1 3 MET SD S 4.093 -6.785 -20.806 1.00 . A A . 3 MET SD 1 1
4 3902 1 1 4 SER C C 1.425 -11.244 -15.911 1.00 . A A . 4 SER C 1 1
4 3903 1 1 4 SER CA C 2.783 -10.759 -16.406 1.00 . A A . 4 SER CA 1 1
4 3904 1 1 4 SER CB C 3.841 -10.857 -15.292 1.00 . A A . 4 SER CB 1 1
4 3905 1 1 4 SER H H 2.789 -8.665 -16.183 1.00 . A A . 4 SER H 1 1
4 3906 1 1 4 SER HA H 3.089 -11.352 -17.255 1.00 . A A . 4 SER HA 1 1
4 3907 1 1 4 SER HB2 H 4.762 -10.411 -15.637 1.00 . A A . 4 SER HB2 1 1
4 3908 1 1 4 SER HB3 H 3.490 -10.322 -14.422 1.00 . A A . 4 SER HB3 1 1
4 3909 1 1 4 SER HG H 4.108 -12.278 -13.959 1.00 . A A . 4 SER HG 1 1
4 3910 1 1 4 SER N N 2.640 -9.386 -16.835 1.00 . A A . 4 SER N 1 1
4 3911 1 1 4 SER O O 0.659 -10.454 -15.349 1.00 . A A . 4 SER O 1 1
4 3912 1 1 4 SER OG O 4.102 -12.210 -14.926 1.00 . A A . 4 SER OG 1 1
4 3913 1 1 5 SER C C -1.289 -12.409 -16.564 1.00 . A A . 5 SER C 1 1
4 3914 1 1 5 SER CA C -0.180 -13.100 -15.765 1.00 . A A . 5 SER CA 1 1
4 3915 1 1 5 SER CB C -0.424 -12.938 -14.255 1.00 . A A . 5 SER CB 1 1
4 3916 1 1 5 SER H H 1.781 -13.105 -16.575 1.00 . A A . 5 SER H 1 1
4 3917 1 1 5 SER HA H -0.167 -14.150 -16.018 1.00 . A A . 5 SER HA 1 1
4 3918 1 1 5 SER HB2 H -0.627 -11.900 -14.035 1.00 . A A . 5 SER HB2 1 1
4 3919 1 1 5 SER HB3 H -1.270 -13.542 -13.961 1.00 . A A . 5 SER HB3 1 1
4 3920 1 1 5 SER HG H 1.225 -12.561 -13.276 1.00 . A A . 5 SER HG 1 1
4 3921 1 1 5 SER N N 1.119 -12.526 -16.140 1.00 . A A . 5 SER N 1 1
4 3922 1 1 5 SER O O -2.417 -12.247 -16.095 1.00 . A A . 5 SER O 1 1
4 3923 1 1 5 SER OG O 0.715 -13.349 -13.506 1.00 . A A . 5 SER OG 1 1
4 3924 1 1 6 VAL C C -2.973 -12.211 -19.186 1.00 . A A . 6 VAL C 1 1
4 3925 1 1 6 VAL CA C -1.857 -11.305 -18.652 1.00 . A A . 6 VAL CA 1 1
4 3926 1 1 6 VAL CB C -1.094 -10.627 -19.828 1.00 . A A . 6 VAL CB 1 1
4 3927 1 1 6 VAL CG1 C -0.322 -11.649 -20.652 1.00 . A A . 6 VAL CG1 1 1
4 3928 1 1 6 VAL CG2 C -2.044 -9.835 -20.707 1.00 . A A . 6 VAL CG2 1 1
4 3929 1 1 6 VAL H H -0.057 -12.261 -18.117 1.00 . A A . 6 VAL H 1 1
4 3930 1 1 6 VAL HA H -2.312 -10.525 -18.058 1.00 . A A . 6 VAL HA 1 1
4 3931 1 1 6 VAL HB H -0.376 -9.939 -19.403 1.00 . A A . 6 VAL HB 1 1
4 3932 1 1 6 VAL HG11 H -1.005 -12.391 -21.039 1.00 . A A . 6 VAL HG11 1 1
4 3933 1 1 6 VAL HG12 H 0.419 -12.127 -20.030 1.00 . A A . 6 VAL HG12 1 1
4 3934 1 1 6 VAL HG13 H 0.169 -11.149 -21.475 1.00 . A A . 6 VAL HG13 1 1
4 3935 1 1 6 VAL HG21 H -2.564 -9.102 -20.109 1.00 . A A . 6 VAL HG21 1 1
4 3936 1 1 6 VAL HG22 H -2.755 -10.507 -21.161 1.00 . A A . 6 VAL HG22 1 1
4 3937 1 1 6 VAL HG23 H -1.481 -9.335 -21.481 1.00 . A A . 6 VAL HG23 1 1
4 3938 1 1 6 VAL N N -0.950 -12.027 -17.786 1.00 . A A . 6 VAL N 1 1
4 3939 1 1 6 VAL O O -2.723 -13.311 -19.671 1.00 . A A . 6 VAL O 1 1
4 3940 1 1 7 PHE C C -5.978 -11.803 -20.769 1.00 . A A . 7 PHE C 1 1
4 3941 1 1 7 PHE CA C -5.370 -12.476 -19.543 1.00 . A A . 7 PHE CA 1 1
4 3942 1 1 7 PHE CB C -6.412 -12.588 -18.418 1.00 . A A . 7 PHE CB 1 1
4 3943 1 1 7 PHE CD1 C -7.884 -10.547 -18.315 1.00 . A A . 7 PHE CD1 1 1
4 3944 1 1 7 PHE CD2 C -6.103 -10.737 -16.740 1.00 . A A . 7 PHE CD2 1 1
4 3945 1 1 7 PHE CE1 C -8.247 -9.335 -17.760 1.00 . A A . 7 PHE CE1 1 1
4 3946 1 1 7 PHE CE2 C -6.462 -9.526 -16.183 1.00 . A A . 7 PHE CE2 1 1
4 3947 1 1 7 PHE CG C -6.808 -11.263 -17.812 1.00 . A A . 7 PHE CG 1 1
4 3948 1 1 7 PHE CZ C -7.534 -8.824 -16.694 1.00 . A A . 7 PHE CZ 1 1
4 3949 1 1 7 PHE H H -4.333 -10.857 -18.663 1.00 . A A . 7 PHE H 1 1
4 3950 1 1 7 PHE HA H -5.041 -13.467 -19.819 1.00 . A A . 7 PHE HA 1 1
4 3951 1 1 7 PHE HB2 H -7.305 -13.051 -18.811 1.00 . A A . 7 PHE HB2 1 1
4 3952 1 1 7 PHE HB3 H -6.010 -13.209 -17.630 1.00 . A A . 7 PHE HB3 1 1
4 3953 1 1 7 PHE HD1 H -8.442 -10.946 -19.148 1.00 . A A . 7 PHE HD1 1 1
4 3954 1 1 7 PHE HD2 H -5.263 -11.286 -16.338 1.00 . A A . 7 PHE HD2 1 1
4 3955 1 1 7 PHE HE1 H -9.086 -8.788 -18.161 1.00 . A A . 7 PHE HE1 1 1
4 3956 1 1 7 PHE HE2 H -5.903 -9.128 -15.348 1.00 . A A . 7 PHE HE2 1 1
4 3957 1 1 7 PHE HZ H -7.816 -7.876 -16.261 1.00 . A A . 7 PHE HZ 1 1
4 3958 1 1 7 PHE N N -4.202 -11.733 -19.078 1.00 . A A . 7 PHE N 1 1
4 3959 1 1 7 PHE O O -7.053 -12.181 -21.239 1.00 . A A . 7 PHE O 1 1
4 3960 1 1 8 GLY C C -5.392 -8.620 -22.359 1.00 . A A . 8 GLY C 1 1
4 3961 1 1 8 GLY CA C -5.749 -10.083 -22.439 1.00 . A A . 8 GLY CA 1 1
4 3962 1 1 8 GLY H H -4.423 -10.577 -20.874 1.00 . A A . 8 GLY H 1 1
4 3963 1 1 8 GLY HA2 H -5.305 -10.507 -23.327 1.00 . A A . 8 GLY HA2 1 1
4 3964 1 1 8 GLY HA3 H -6.823 -10.179 -22.502 1.00 . A A . 8 GLY HA3 1 1
4 3965 1 1 8 GLY N N -5.278 -10.811 -21.282 1.00 . A A . 8 GLY N 1 1
4 3966 1 1 8 GLY O O -5.093 -7.985 -23.367 1.00 . A A . 8 GLY O 1 1
4 3967 1 1 9 ALA C C -3.586 -6.496 -20.792 1.00 . A A . 9 ALA C 1 1
4 3968 1 1 9 ALA CA C -5.081 -6.691 -20.938 1.00 . A A . 9 ALA CA 1 1
4 3969 1 1 9 ALA CB C -5.816 -6.150 -19.725 1.00 . A A . 9 ALA CB 1 1
4 3970 1 1 9 ALA H H -5.618 -8.654 -20.394 1.00 . A A . 9 ALA H 1 1
4 3971 1 1 9 ALA HA H -5.415 -6.142 -21.807 1.00 . A A . 9 ALA HA 1 1
4 3972 1 1 9 ALA HB1 H -5.585 -5.101 -19.611 1.00 . A A . 9 ALA HB1 1 1
4 3973 1 1 9 ALA HB2 H -5.501 -6.687 -18.844 1.00 . A A . 9 ALA HB2 1 1
4 3974 1 1 9 ALA HB3 H -6.881 -6.272 -19.861 1.00 . A A . 9 ALA HB3 1 1
4 3975 1 1 9 ALA N N -5.396 -8.089 -21.156 1.00 . A A . 9 ALA N 1 1
4 3976 1 1 9 ALA O O -3.069 -6.297 -19.695 1.00 . A A . 9 ALA O 1 1
4 3977 1 1 10 GLY C C -1.010 -5.714 -23.139 1.00 . A A . 10 GLY C 1 1
4 3978 1 1 10 GLY CA C -1.469 -6.415 -21.897 1.00 . A A . 10 GLY CA 1 1
4 3979 1 1 10 GLY H H -3.367 -6.826 -22.730 1.00 . A A . 10 GLY H 1 1
4 3980 1 1 10 GLY HA2 H -1.191 -5.826 -21.035 1.00 . A A . 10 GLY HA2 1 1
4 3981 1 1 10 GLY HA3 H -0.984 -7.377 -21.839 1.00 . A A . 10 GLY HA3 1 1
4 3982 1 1 10 GLY N N -2.895 -6.602 -21.897 1.00 . A A . 10 GLY N 1 1
4 3983 1 1 10 GLY O O -0.224 -6.252 -23.910 1.00 . A A . 10 GLY O 1 1
4 3984 1 1 11 CYS C C 0.200 -3.081 -24.334 1.00 . A A . 11 CYS C 1 1
4 3985 1 1 11 CYS CA C -1.156 -3.746 -24.515 1.00 . A A . 11 CYS CA 1 1
4 3986 1 1 11 CYS CB C -2.232 -2.712 -24.831 1.00 . A A . 11 CYS CB 1 1
4 3987 1 1 11 CYS H H -2.169 -4.152 -22.710 1.00 . A A . 11 CYS H 1 1
4 3988 1 1 11 CYS HA H -1.087 -4.432 -25.347 1.00 . A A . 11 CYS HA 1 1
4 3989 1 1 11 CYS HB2 H -2.389 -2.086 -23.965 1.00 . A A . 11 CYS HB2 1 1
4 3990 1 1 11 CYS HB3 H -1.902 -2.100 -25.657 1.00 . A A . 11 CYS HB3 1 1
4 3991 1 1 11 CYS N N -1.522 -4.523 -23.353 1.00 . A A . 11 CYS N 1 1
4 3992 1 1 11 CYS O O 0.785 -3.110 -23.246 1.00 . A A . 11 CYS O 1 1
4 3993 1 1 11 CYS SG S -3.820 -3.440 -25.285 1.00 . A A . 11 CYS SG 1 1
4 3994 1 1 12 THR C C 1.821 -0.346 -25.144 1.00 . A A . 12 THR C 1 1
4 3995 1 1 12 THR CA C 1.975 -1.843 -25.392 1.00 . A A . 12 THR CA 1 1
4 3996 1 1 12 THR CB C 2.710 -2.090 -26.737 1.00 . A A . 12 THR CB 1 1
4 3997 1 1 12 THR CG2 C 1.861 -1.626 -27.911 1.00 . A A . 12 THR CG2 1 1
4 3998 1 1 12 THR H H 0.152 -2.464 -26.214 1.00 . A A . 12 THR H 1 1
4 3999 1 1 12 THR HA H 2.569 -2.264 -24.593 1.00 . A A . 12 THR HA 1 1
4 4000 1 1 12 THR HB H 2.885 -3.150 -26.838 1.00 . A A . 12 THR HB 1 1
4 4001 1 1 12 THR HG1 H 4.679 -2.064 -26.695 1.00 . A A . 12 THR HG1 1 1
4 4002 1 1 12 THR HG21 H 2.405 -1.787 -28.829 1.00 . A A . 12 THR HG21 1 1
4 4003 1 1 12 THR HG22 H 1.639 -0.575 -27.802 1.00 . A A . 12 THR HG22 1 1
4 4004 1 1 12 THR HG23 H 0.940 -2.188 -27.934 1.00 . A A . 12 THR HG23 1 1
4 4005 1 1 12 THR N N 0.685 -2.487 -25.395 1.00 . A A . 12 THR N 1 1
4 4006 1 1 12 THR O O 0.717 0.198 -25.227 1.00 . A A . 12 THR O 1 1
4 4007 1 1 12 THR OG1 O 3.968 -1.412 -26.757 1.00 . A A . 12 THR OG1 1 1
4 4008 1 1 13 ASP C C 2.506 2.502 -25.820 1.00 . A A . 13 ASP C 1 1
4 4009 1 1 13 ASP CA C 2.945 1.733 -24.587 1.00 . A A . 13 ASP CA 1 1
4 4010 1 1 13 ASP CB C 4.343 2.184 -24.142 1.00 . A A . 13 ASP CB 1 1
4 4011 1 1 13 ASP CG C 5.405 1.992 -25.214 1.00 . A A . 13 ASP CG 1 1
4 4012 1 1 13 ASP H H 3.774 -0.194 -24.817 1.00 . A A . 13 ASP H 1 1
4 4013 1 1 13 ASP HA H 2.244 1.930 -23.789 1.00 . A A . 13 ASP HA 1 1
4 4014 1 1 13 ASP HB2 H 4.311 3.231 -23.879 1.00 . A A . 13 ASP HB2 1 1
4 4015 1 1 13 ASP HB3 H 4.628 1.608 -23.274 1.00 . A A . 13 ASP HB3 1 1
4 4016 1 1 13 ASP N N 2.929 0.306 -24.848 1.00 . A A . 13 ASP N 1 1
4 4017 1 1 13 ASP O O 1.859 3.533 -25.716 1.00 . A A . 13 ASP O 1 1
4 4018 1 1 13 ASP OD1 O 5.716 2.963 -25.936 1.00 . A A . 13 ASP OD1 1 1
4 4019 1 1 13 ASP OD2 O 5.935 0.867 -25.336 1.00 . A A . 13 ASP OD2 1 1
4 4020 1 1 14 THR C C 0.946 2.652 -28.433 1.00 . A A . 14 THR C 1 1
4 4021 1 1 14 THR CA C 2.468 2.580 -28.259 1.00 . A A . 14 THR CA 1 1
4 4022 1 1 14 THR CB C 3.077 1.779 -29.421 1.00 . A A . 14 THR CB 1 1
4 4023 1 1 14 THR CG2 C 2.983 2.557 -30.721 1.00 . A A . 14 THR CG2 1 1
4 4024 1 1 14 THR H H 3.326 1.118 -27.001 1.00 . A A . 14 THR H 1 1
4 4025 1 1 14 THR HA H 2.873 3.579 -28.279 1.00 . A A . 14 THR HA 1 1
4 4026 1 1 14 THR HB H 2.536 0.849 -29.525 1.00 . A A . 14 THR HB 1 1
4 4027 1 1 14 THR HG1 H 4.896 2.320 -28.883 1.00 . A A . 14 THR HG1 1 1
4 4028 1 1 14 THR HG21 H 3.485 3.506 -30.605 1.00 . A A . 14 THR HG21 1 1
4 4029 1 1 14 THR HG22 H 1.942 2.726 -30.961 1.00 . A A . 14 THR HG22 1 1
4 4030 1 1 14 THR HG23 H 3.447 1.993 -31.517 1.00 . A A . 14 THR HG23 1 1
4 4031 1 1 14 THR N N 2.823 1.962 -26.989 1.00 . A A . 14 THR N 1 1
4 4032 1 1 14 THR O O 0.428 3.418 -29.251 1.00 . A A . 14 THR O 1 1
4 4033 1 1 14 THR OG1 O 4.454 1.498 -29.133 1.00 . A A . 14 THR OG1 1 1
4 4034 1 1 15 CYS C C -1.831 2.861 -26.780 1.00 . A A . 15 CYS C 1 1
4 4035 1 1 15 CYS CA C -1.194 1.818 -27.706 1.00 . A A . 15 CYS CA 1 1
4 4036 1 1 15 CYS CB C -1.652 0.426 -27.320 1.00 . A A . 15 CYS CB 1 1
4 4037 1 1 15 CYS H H 0.707 1.326 -26.970 1.00 . A A . 15 CYS H 1 1
4 4038 1 1 15 CYS HA H -1.493 2.016 -28.725 1.00 . A A . 15 CYS HA 1 1
4 4039 1 1 15 CYS HB2 H -1.007 -0.299 -27.790 1.00 . A A . 15 CYS HB2 1 1
4 4040 1 1 15 CYS HB3 H -1.575 0.320 -26.248 1.00 . A A . 15 CYS HB3 1 1
4 4041 1 1 15 CYS N N 0.244 1.880 -27.635 1.00 . A A . 15 CYS N 1 1
4 4042 1 1 15 CYS O O -3.051 2.962 -26.680 1.00 . A A . 15 CYS O 1 1
4 4043 1 1 15 CYS SG S -3.337 0.058 -27.785 1.00 . A A . 15 CYS SG 1 1
4 4044 1 1 16 LYS C C -1.431 6.021 -25.875 1.00 . A A . 16 LYS C 1 1
4 4045 1 1 16 LYS CA C -1.470 4.669 -25.191 1.00 . A A . 16 LYS CA 1 1
4 4046 1 1 16 LYS CB C -0.588 4.722 -23.938 1.00 . A A . 16 LYS CB 1 1
4 4047 1 1 16 LYS CD C -1.743 2.865 -22.674 1.00 . A A . 16 LYS CD 1 1
4 4048 1 1 16 LYS CE C -2.193 3.577 -21.395 1.00 . A A . 16 LYS CE 1 1
4 4049 1 1 16 LYS CG C -0.426 3.391 -23.225 1.00 . A A . 16 LYS CG 1 1
4 4050 1 1 16 LYS H H -0.028 3.490 -26.208 1.00 . A A . 16 LYS H 1 1
4 4051 1 1 16 LYS HA H -2.484 4.439 -24.905 1.00 . A A . 16 LYS HA 1 1
4 4052 1 1 16 LYS HB2 H 0.394 5.069 -24.225 1.00 . A A . 16 LYS HB2 1 1
4 4053 1 1 16 LYS HB3 H -1.015 5.430 -23.245 1.00 . A A . 16 LYS HB3 1 1
4 4054 1 1 16 LYS HD2 H -2.504 2.997 -23.427 1.00 . A A . 16 LYS HD2 1 1
4 4055 1 1 16 LYS HD3 H -1.628 1.810 -22.469 1.00 . A A . 16 LYS HD3 1 1
4 4056 1 1 16 LYS HE2 H -2.955 2.980 -20.922 1.00 . A A . 16 LYS HE2 1 1
4 4057 1 1 16 LYS HE3 H -1.344 3.658 -20.732 1.00 . A A . 16 LYS HE3 1 1
4 4058 1 1 16 LYS HG2 H -0.042 2.667 -23.932 1.00 . A A . 16 LYS HG2 1 1
4 4059 1 1 16 LYS HG3 H 0.275 3.510 -22.414 1.00 . A A . 16 LYS HG3 1 1
4 4060 1 1 16 LYS HZ1 H -3.214 5.290 -20.789 1.00 . A A . 16 LYS HZ1 1 1
4 4061 1 1 16 LYS HZ2 H -3.434 4.917 -22.423 1.00 . A A . 16 LYS HZ2 1 1
4 4062 1 1 16 LYS HZ3 H -1.978 5.598 -21.892 1.00 . A A . 16 LYS HZ3 1 1
4 4063 1 1 16 LYS N N -0.994 3.629 -26.103 1.00 . A A . 16 LYS N 1 1
4 4064 1 1 16 LYS NZ N -2.743 4.937 -21.647 1.00 . A A . 16 LYS NZ 1 1
4 4065 1 1 16 LYS O O -1.651 7.053 -25.246 1.00 . A A . 16 LYS O 1 1
4 4066 1 1 17 GLN C C -2.296 7.758 -28.439 1.00 . A A . 17 GLN C 1 1
4 4067 1 1 17 GLN CA C -0.979 7.245 -27.895 1.00 . A A . 17 GLN CA 1 1
4 4068 1 1 17 GLN CB C 0.020 7.063 -29.034 1.00 . A A . 17 GLN CB 1 1
4 4069 1 1 17 GLN CD C 1.886 6.867 -27.319 1.00 . A A . 17 GLN CD 1 1
4 4070 1 1 17 GLN CG C 1.318 6.373 -28.635 1.00 . A A . 17 GLN CG 1 1
4 4071 1 1 17 GLN H H -1.093 5.156 -27.635 1.00 . A A . 17 GLN H 1 1
4 4072 1 1 17 GLN HA H -0.584 7.978 -27.207 1.00 . A A . 17 GLN HA 1 1
4 4073 1 1 17 GLN HB2 H -0.442 6.475 -29.811 1.00 . A A . 17 GLN HB2 1 1
4 4074 1 1 17 GLN HB3 H 0.266 8.035 -29.435 1.00 . A A . 17 GLN HB3 1 1
4 4075 1 1 17 GLN HE21 H 1.185 5.289 -26.376 1.00 . A A . 17 GLN HE21 1 1
4 4076 1 1 17 GLN HE22 H 2.051 6.417 -25.411 1.00 . A A . 17 GLN HE22 1 1
4 4077 1 1 17 GLN HG2 H 1.118 5.319 -28.542 1.00 . A A . 17 GLN HG2 1 1
4 4078 1 1 17 GLN HG3 H 2.051 6.532 -29.413 1.00 . A A . 17 GLN HG3 1 1
4 4079 1 1 17 GLN N N -1.156 6.012 -27.162 1.00 . A A . 17 GLN N 1 1
4 4080 1 1 17 GLN NE2 N 1.684 6.122 -26.268 1.00 . A A . 17 GLN NE2 1 1
4 4081 1 1 17 GLN O O -3.252 6.997 -28.605 1.00 . A A . 17 GLN O 1 1
4 4082 1 1 17 GLN OE1 O 2.559 7.892 -27.274 1.00 . A A . 17 GLN OE1 1 1
4 4083 1 1 18 THR C C -3.172 10.762 -30.279 1.00 . A A . 18 THR C 1 1
4 4084 1 1 18 THR CA C -3.531 9.686 -29.246 1.00 . A A . 18 THR CA 1 1
4 4085 1 1 18 THR CB C -4.348 10.321 -28.102 1.00 . A A . 18 THR CB 1 1
4 4086 1 1 18 THR CG2 C -5.193 9.276 -27.384 1.00 . A A . 18 THR CG2 1 1
4 4087 1 1 18 THR H H -1.524 9.578 -28.593 1.00 . A A . 18 THR H 1 1
4 4088 1 1 18 THR HA H -4.138 8.931 -29.725 1.00 . A A . 18 THR HA 1 1
4 4089 1 1 18 THR HB H -5.001 11.070 -28.525 1.00 . A A . 18 THR HB 1 1
4 4090 1 1 18 THR HG1 H -3.021 11.696 -27.606 1.00 . A A . 18 THR HG1 1 1
4 4091 1 1 18 THR HG21 H -4.548 8.516 -26.970 1.00 . A A . 18 THR HG21 1 1
4 4092 1 1 18 THR HG22 H -5.880 8.825 -28.085 1.00 . A A . 18 THR HG22 1 1
4 4093 1 1 18 THR HG23 H -5.750 9.748 -26.588 1.00 . A A . 18 THR HG23 1 1
4 4094 1 1 18 THR N N -2.335 9.041 -28.727 1.00 . A A . 18 THR N 1 1
4 4095 1 1 18 THR O O -2.733 11.850 -29.916 1.00 . A A . 18 THR O 1 1
4 4096 1 1 18 THR OG1 O -3.459 10.954 -27.165 1.00 . A A . 18 THR OG1 1 1
4 4097 1 1 19 PRO C C -2.848 8.038 -31.813 1.00 . A A . 19 PRO C 1 1
4 4098 1 1 19 PRO CA C -3.834 9.171 -32.077 1.00 . A A . 19 PRO CA 1 1
4 4099 1 1 19 PRO CB C -4.010 9.387 -33.580 1.00 . A A . 19 PRO CB 1 1
4 4100 1 1 19 PRO CD C -3.066 11.398 -32.701 1.00 . A A . 19 PRO CD 1 1
4 4101 1 1 19 PRO CG C -3.102 10.518 -33.914 1.00 . A A . 19 PRO CG 1 1
4 4102 1 1 19 PRO HA H -4.787 8.925 -31.633 1.00 . A A . 19 PRO HA 1 1
4 4103 1 1 19 PRO HB2 H -3.736 8.486 -34.109 1.00 . A A . 19 PRO HB2 1 1
4 4104 1 1 19 PRO HB3 H -5.040 9.634 -33.783 1.00 . A A . 19 PRO HB3 1 1
4 4105 1 1 19 PRO HD2 H -2.092 11.851 -32.591 1.00 . A A . 19 PRO HD2 1 1
4 4106 1 1 19 PRO HD3 H -3.831 12.158 -32.763 1.00 . A A . 19 PRO HD3 1 1
4 4107 1 1 19 PRO HG2 H -2.114 10.143 -34.134 1.00 . A A . 19 PRO HG2 1 1
4 4108 1 1 19 PRO HG3 H -3.493 11.064 -34.760 1.00 . A A . 19 PRO HG3 1 1
4 4109 1 1 19 PRO N N -3.340 10.468 -31.593 1.00 . A A . 19 PRO N 1 1
4 4110 1 1 19 PRO O O -1.656 8.271 -31.600 1.00 . A A . 19 PRO O 1 1
4 4111 1 1 20 CYS C C -1.410 5.454 -32.515 1.00 . A A . 20 CYS C 1 1
4 4112 1 1 20 CYS CA C -2.557 5.653 -31.518 1.00 . A A . 20 CYS CA 1 1
4 4113 1 1 20 CYS CB C -3.443 4.432 -31.478 1.00 . A A . 20 CYS CB 1 1
4 4114 1 1 20 CYS H H -4.296 6.706 -32.068 1.00 . A A . 20 CYS H 1 1
4 4115 1 1 20 CYS HA H -2.134 5.799 -30.537 1.00 . A A . 20 CYS HA 1 1
4 4116 1 1 20 CYS HB2 H -4.351 4.670 -30.945 1.00 . A A . 20 CYS HB2 1 1
4 4117 1 1 20 CYS HB3 H -3.689 4.144 -32.489 1.00 . A A . 20 CYS HB3 1 1
4 4118 1 1 20 CYS N N -3.351 6.824 -31.832 1.00 . A A . 20 CYS N 1 1
4 4119 1 1 20 CYS O O -1.483 5.897 -33.667 1.00 . A A . 20 CYS O 1 1
4 4120 1 1 20 CYS SG S -2.694 3.026 -30.677 1.00 . A A . 20 CYS SG 1 1
4 4121 1 1 21 GLY C C 0.959 3.198 -33.478 1.00 . A A . 21 GLY C 1 1
4 4122 1 1 21 GLY CA C 0.807 4.600 -32.913 1.00 . A A . 21 GLY CA 1 1
4 4123 1 1 21 GLY H H -0.380 4.376 -31.175 1.00 . A A . 21 GLY H 1 1
4 4124 1 1 21 GLY HA2 H 0.745 5.294 -33.737 1.00 . A A . 21 GLY HA2 1 1
4 4125 1 1 21 GLY HA3 H 1.685 4.835 -32.330 1.00 . A A . 21 GLY HA3 1 1
4 4126 1 1 21 GLY N N -0.359 4.771 -32.075 1.00 . A A . 21 GLY N 1 1
4 4127 1 1 21 GLY O O 1.985 2.888 -34.082 1.00 . A A . 21 GLY O 1 1
4 4128 1 1 22 CYS C C -0.260 0.975 -35.314 1.00 . A A . 22 CYS C 1 1
4 4129 1 1 22 CYS CA C 0.031 0.989 -33.817 1.00 . A A . 22 CYS CA 1 1
4 4130 1 1 22 CYS CB C -0.932 0.050 -33.089 1.00 . A A . 22 CYS CB 1 1
4 4131 1 1 22 CYS H H -0.816 2.621 -32.751 1.00 . A A . 22 CYS H 1 1
4 4132 1 1 22 CYS HA H 1.043 0.641 -33.655 1.00 . A A . 22 CYS HA 1 1
4 4133 1 1 22 CYS HB2 H -1.882 0.547 -32.969 1.00 . A A . 22 CYS HB2 1 1
4 4134 1 1 22 CYS HB3 H -1.070 -0.842 -33.683 1.00 . A A . 22 CYS HB3 1 1
4 4135 1 1 22 CYS N N -0.034 2.344 -33.276 1.00 . A A . 22 CYS N 1 1
4 4136 1 1 22 CYS O O 0.649 0.791 -36.132 1.00 . A A . 22 CYS O 1 1
4 4137 1 1 22 CYS SG S -0.376 -0.456 -31.455 1.00 . A A . 22 CYS SG 1 1
4 4138 1 1 23 GLY C C -1.907 -0.204 -37.676 1.00 . A A . 23 GLY C 1 1
4 4139 1 1 23 GLY CA C -1.915 1.182 -37.067 1.00 . A A . 23 GLY CA 1 1
4 4140 1 1 23 GLY H H -2.201 1.314 -34.978 1.00 . A A . 23 GLY H 1 1
4 4141 1 1 23 GLY HA2 H -2.910 1.594 -37.149 1.00 . A A . 23 GLY HA2 1 1
4 4142 1 1 23 GLY HA3 H -1.230 1.809 -37.617 1.00 . A A . 23 GLY HA3 1 1
4 4143 1 1 23 GLY N N -1.523 1.175 -35.670 1.00 . A A . 23 GLY N 1 1
4 4144 1 1 23 GLY O O -2.929 -0.886 -37.697 1.00 . A A . 23 GLY O 1 1
4 4145 1 1 24 SER C C 0.400 -2.769 -37.965 1.00 . A A . 24 SER C 1 1
4 4146 1 1 24 SER CA C -0.605 -1.932 -38.765 1.00 . A A . 24 SER CA 1 1
4 4147 1 1 24 SER CB C -0.148 -1.804 -40.220 1.00 . A A . 24 SER CB 1 1
4 4148 1 1 24 SER H H 0.018 -0.010 -38.142 1.00 . A A . 24 SER H 1 1
4 4149 1 1 24 SER HA H -1.566 -2.422 -38.740 1.00 . A A . 24 SER HA 1 1
4 4150 1 1 24 SER HB2 H 0.861 -1.422 -40.245 1.00 . A A . 24 SER HB2 1 1
4 4151 1 1 24 SER HB3 H -0.177 -2.774 -40.693 1.00 . A A . 24 SER HB3 1 1
4 4152 1 1 24 SER HG H -1.295 -0.225 -40.345 1.00 . A A . 24 SER HG 1 1
4 4153 1 1 24 SER N N -0.755 -0.615 -38.174 1.00 . A A . 24 SER N 1 1
4 4154 1 1 24 SER O O 0.643 -3.939 -38.274 1.00 . A A . 24 SER O 1 1
4 4155 1 1 24 SER OG O -0.990 -0.915 -40.944 1.00 . A A . 24 SER OG 1 1
4 4156 1 1 25 GLY C C 1.505 -2.928 -34.680 1.00 . A A . 25 GLY C 1 1
4 4157 1 1 25 GLY CA C 1.951 -2.846 -36.115 1.00 . A A . 25 GLY CA 1 1
4 4158 1 1 25 GLY H H 0.711 -1.246 -36.704 1.00 . A A . 25 GLY H 1 1
4 4159 1 1 25 GLY HA2 H 2.096 -3.844 -36.500 1.00 . A A . 25 GLY HA2 1 1
4 4160 1 1 25 GLY HA3 H 2.886 -2.308 -36.161 1.00 . A A . 25 GLY HA3 1 1
4 4161 1 1 25 GLY N N 0.971 -2.164 -36.932 1.00 . A A . 25 GLY N 1 1
4 4162 1 1 25 GLY O O 1.735 -2.007 -33.898 1.00 . A A . 25 GLY O 1 1
4 4163 1 1 26 CYS C C 1.167 -5.169 -32.192 1.00 . A A . 26 CYS C 1 1
4 4164 1 1 26 CYS CA C 0.331 -4.203 -33.003 1.00 . A A . 26 CYS CA 1 1
4 4165 1 1 26 CYS CB C -1.091 -4.720 -33.081 1.00 . A A . 26 CYS CB 1 1
4 4166 1 1 26 CYS H H 0.735 -4.732 -34.997 1.00 . A A . 26 CYS H 1 1
4 4167 1 1 26 CYS HA H 0.320 -3.243 -32.511 1.00 . A A . 26 CYS HA 1 1
4 4168 1 1 26 CYS HB2 H -1.083 -5.690 -33.553 1.00 . A A . 26 CYS HB2 1 1
4 4169 1 1 26 CYS HB3 H -1.492 -4.809 -32.083 1.00 . A A . 26 CYS HB3 1 1
4 4170 1 1 26 CYS N N 0.861 -4.021 -34.335 1.00 . A A . 26 CYS N 1 1
4 4171 1 1 26 CYS O O 1.410 -6.302 -32.606 1.00 . A A . 26 CYS O 1 1
4 4172 1 1 26 CYS SG S -2.192 -3.673 -34.027 1.00 . A A . 26 CYS SG 1 1
4 4173 1 1 27 ASN C C 1.481 -5.841 -28.902 1.00 . A A . 27 ASN C 1 1
4 4174 1 1 27 ASN CA C 2.343 -5.558 -30.118 1.00 . A A . 27 ASN CA 1 1
4 4175 1 1 27 ASN CB C 3.670 -4.903 -29.708 1.00 . A A . 27 ASN CB 1 1
4 4176 1 1 27 ASN CG C 4.666 -4.845 -30.854 1.00 . A A . 27 ASN CG 1 1
4 4177 1 1 27 ASN H H 1.448 -3.773 -30.808 1.00 . A A . 27 ASN H 1 1
4 4178 1 1 27 ASN HA H 2.549 -6.492 -30.621 1.00 . A A . 27 ASN HA 1 1
4 4179 1 1 27 ASN HB2 H 3.477 -3.894 -29.372 1.00 . A A . 27 ASN HB2 1 1
4 4180 1 1 27 ASN HB3 H 4.108 -5.469 -28.899 1.00 . A A . 27 ASN HB3 1 1
4 4181 1 1 27 ASN HD21 H 5.462 -3.180 -30.122 1.00 . A A . 27 ASN HD21 1 1
4 4182 1 1 27 ASN HD22 H 6.156 -3.775 -31.590 1.00 . A A . 27 ASN HD22 1 1
4 4183 1 1 27 ASN N N 1.609 -4.714 -31.041 1.00 . A A . 27 ASN N 1 1
4 4184 1 1 27 ASN ND2 N 5.512 -3.836 -30.853 1.00 . A A . 27 ASN ND2 1 1
4 4185 1 1 27 ASN O O 1.943 -6.394 -27.900 1.00 . A A . 27 ASN O 1 1
4 4186 1 1 27 ASN OD1 O 4.672 -5.709 -31.734 1.00 . A A . 27 ASN OD1 1 1
4 4187 1 1 28 CYS C C -1.496 -6.991 -28.164 1.00 . A A . 28 CYS C 1 1
4 4188 1 1 28 CYS CA C -0.753 -5.672 -27.952 1.00 . A A . 28 CYS CA 1 1
4 4189 1 1 28 CYS CB C -1.735 -4.493 -27.894 1.00 . A A . 28 CYS CB 1 1
4 4190 1 1 28 CYS H H -0.088 -5.032 -29.835 1.00 . A A . 28 CYS H 1 1
4 4191 1 1 28 CYS HA H -0.215 -5.725 -27.018 1.00 . A A . 28 CYS HA 1 1
4 4192 1 1 28 CYS HB2 H -2.556 -4.752 -27.244 1.00 . A A . 28 CYS HB2 1 1
4 4193 1 1 28 CYS HB3 H -1.223 -3.632 -27.488 1.00 . A A . 28 CYS HB3 1 1
4 4194 1 1 28 CYS N N 0.213 -5.462 -29.007 1.00 . A A . 28 CYS N 1 1
4 4195 1 1 28 CYS O O -1.299 -7.663 -29.177 1.00 . A A . 28 CYS O 1 1
4 4196 1 1 28 CYS SG S -2.443 -4.010 -29.492 1.00 . A A . 28 CYS SG 1 1
4 4197 1 1 29 LYS C C -4.223 -8.525 -28.302 1.00 . A A . 29 LYS C 1 1
4 4198 1 1 29 LYS CA C -3.096 -8.610 -27.291 1.00 . A A . 29 LYS CA 1 1
4 4199 1 1 29 LYS CB C -3.675 -8.997 -25.925 1.00 . A A . 29 LYS CB 1 1
4 4200 1 1 29 LYS CD C -1.463 -9.079 -24.722 1.00 . A A . 29 LYS CD 1 1
4 4201 1 1 29 LYS CE C -0.476 -9.993 -24.050 1.00 . A A . 29 LYS CE 1 1
4 4202 1 1 29 LYS CG C -2.743 -9.814 -25.040 1.00 . A A . 29 LYS CG 1 1
4 4203 1 1 29 LYS H H -2.480 -6.766 -26.443 1.00 . A A . 29 LYS H 1 1
4 4204 1 1 29 LYS HA H -2.411 -9.383 -27.604 1.00 . A A . 29 LYS HA 1 1
4 4205 1 1 29 LYS HB2 H -3.938 -8.097 -25.397 1.00 . A A . 29 LYS HB2 1 1
4 4206 1 1 29 LYS HB3 H -4.575 -9.574 -26.088 1.00 . A A . 29 LYS HB3 1 1
4 4207 1 1 29 LYS HD2 H -1.032 -8.707 -25.641 1.00 . A A . 29 LYS HD2 1 1
4 4208 1 1 29 LYS HD3 H -1.685 -8.251 -24.064 1.00 . A A . 29 LYS HD3 1 1
4 4209 1 1 29 LYS HE2 H 0.338 -9.406 -23.656 1.00 . A A . 29 LYS HE2 1 1
4 4210 1 1 29 LYS HE3 H -0.995 -10.492 -23.245 1.00 . A A . 29 LYS HE3 1 1
4 4211 1 1 29 LYS HG2 H -3.249 -10.025 -24.109 1.00 . A A . 29 LYS HG2 1 1
4 4212 1 1 29 LYS HG3 H -2.503 -10.740 -25.538 1.00 . A A . 29 LYS HG3 1 1
4 4213 1 1 29 LYS HZ1 H -0.713 -11.635 -25.312 1.00 . A A . 29 LYS HZ1 1 1
4 4214 1 1 29 LYS HZ2 H 0.775 -11.595 -24.516 1.00 . A A . 29 LYS HZ2 1 1
4 4215 1 1 29 LYS HZ3 H 0.482 -10.552 -25.813 1.00 . A A . 29 LYS HZ3 1 1
4 4216 1 1 29 LYS N N -2.344 -7.356 -27.212 1.00 . A A . 29 LYS N 1 1
4 4217 1 1 29 LYS NZ N 0.054 -11.013 -24.984 1.00 . A A . 29 LYS NZ 1 1
4 4218 1 1 29 LYS O O -4.538 -7.450 -28.818 1.00 . A A . 29 LYS O 1 1
4 4219 1 1 30 GLU C C -7.283 -9.394 -28.789 1.00 . A A . 30 GLU C 1 1
4 4220 1 1 30 GLU CA C -5.966 -9.726 -29.496 1.00 . A A . 30 GLU CA 1 1
4 4221 1 1 30 GLU CB C -6.034 -11.114 -30.167 1.00 . A A . 30 GLU CB 1 1
4 4222 1 1 30 GLU CD C -6.238 -13.625 -29.904 1.00 . A A . 30 GLU CD 1 1
4 4223 1 1 30 GLU CG C -6.287 -12.274 -29.210 1.00 . A A . 30 GLU CG 1 1
4 4224 1 1 30 GLU H H -4.549 -10.470 -28.078 1.00 . A A . 30 GLU H 1 1
4 4225 1 1 30 GLU HA H -5.791 -8.978 -30.255 1.00 . A A . 30 GLU HA 1 1
4 4226 1 1 30 GLU HB2 H -6.831 -11.105 -30.896 1.00 . A A . 30 GLU HB2 1 1
4 4227 1 1 30 GLU HB3 H -5.099 -11.295 -30.677 1.00 . A A . 30 GLU HB3 1 1
4 4228 1 1 30 GLU HG2 H -5.542 -12.257 -28.434 1.00 . A A . 30 GLU HG2 1 1
4 4229 1 1 30 GLU HG3 H -7.265 -12.151 -28.767 1.00 . A A . 30 GLU HG3 1 1
4 4230 1 1 30 GLU N N -4.851 -9.657 -28.552 1.00 . A A . 30 GLU N 1 1
4 4231 1 1 30 GLU O O -8.368 -9.494 -29.369 1.00 . A A . 30 GLU O 1 1
4 4232 1 1 30 GLU OE1 O -7.257 -14.022 -30.500 1.00 . A A . 30 GLU OE1 1 1
4 4233 1 1 30 GLU OE2 O -5.185 -14.288 -29.858 1.00 . A A . 30 GLU OE2 1 1
4 4234 1 1 31 ASP C C -8.543 -7.102 -26.757 1.00 . A A . 31 ASP C 1 1
4 4235 1 1 31 ASP CA C -8.314 -8.619 -26.706 1.00 . A A . 31 ASP CA 1 1
4 4236 1 1 31 ASP CB C -8.054 -9.075 -25.256 1.00 . A A . 31 ASP CB 1 1
4 4237 1 1 31 ASP CG C -9.266 -8.953 -24.350 1.00 . A A . 31 ASP CG 1 1
4 4238 1 1 31 ASP H H -6.266 -8.915 -27.152 1.00 . A A . 31 ASP H 1 1
4 4239 1 1 31 ASP HA H -9.186 -9.126 -27.089 1.00 . A A . 31 ASP HA 1 1
4 4240 1 1 31 ASP HB2 H -7.745 -10.109 -25.263 1.00 . A A . 31 ASP HB2 1 1
4 4241 1 1 31 ASP HB3 H -7.256 -8.476 -24.841 1.00 . A A . 31 ASP HB3 1 1
4 4242 1 1 31 ASP N N -7.164 -8.980 -27.537 1.00 . A A . 31 ASP N 1 1
4 4243 1 1 31 ASP O O -9.496 -6.581 -26.181 1.00 . A A . 31 ASP O 1 1
4 4244 1 1 31 ASP OD1 O -10.141 -9.841 -24.404 1.00 . A A . 31 ASP OD1 1 1
4 4245 1 1 31 ASP OD2 O -9.334 -7.991 -23.562 1.00 . A A . 31 ASP OD2 1 1
4 4246 1 1 32 CYS C C -9.030 -4.462 -28.190 1.00 . A A . 32 CYS C 1 1
4 4247 1 1 32 CYS CA C -7.695 -4.960 -27.608 1.00 . A A . 32 CYS CA 1 1
4 4248 1 1 32 CYS CB C -6.533 -4.502 -28.492 1.00 . A A . 32 CYS CB 1 1
4 4249 1 1 32 CYS H H -6.966 -6.906 -27.958 1.00 . A A . 32 CYS H 1 1
4 4250 1 1 32 CYS HA H -7.567 -4.537 -26.624 1.00 . A A . 32 CYS HA 1 1
4 4251 1 1 32 CYS HB2 H -5.605 -4.845 -28.058 1.00 . A A . 32 CYS HB2 1 1
4 4252 1 1 32 CYS HB3 H -6.646 -4.939 -29.473 1.00 . A A . 32 CYS HB3 1 1
4 4253 1 1 32 CYS N N -7.664 -6.416 -27.480 1.00 . A A . 32 CYS N 1 1
4 4254 1 1 32 CYS O O -9.603 -5.091 -29.084 1.00 . A A . 32 CYS O 1 1
4 4255 1 1 32 CYS SG S -6.409 -2.718 -28.694 1.00 . A A . 32 CYS SG 1 1
4 4256 1 1 33 ARG C C -10.547 -1.350 -28.713 1.00 . A A . 33 ARG C 1 1
4 4257 1 1 33 ARG CA C -10.779 -2.753 -28.127 1.00 . A A . 33 ARG CA 1 1
4 4258 1 1 33 ARG CB C -11.771 -2.667 -26.948 1.00 . A A . 33 ARG CB 1 1
4 4259 1 1 33 ARG CD C -13.746 -3.775 -28.003 1.00 . A A . 33 ARG CD 1 1
4 4260 1 1 33 ARG CG C -13.233 -2.506 -27.362 1.00 . A A . 33 ARG CG 1 1
4 4261 1 1 33 ARG CZ C -15.634 -4.526 -29.378 1.00 . A A . 33 ARG CZ 1 1
4 4262 1 1 33 ARG H H -9.008 -2.874 -26.968 1.00 . A A . 33 ARG H 1 1
4 4263 1 1 33 ARG HA H -11.185 -3.400 -28.890 1.00 . A A . 33 ARG HA 1 1
4 4264 1 1 33 ARG HB2 H -11.686 -3.566 -26.357 1.00 . A A . 33 ARG HB2 1 1
4 4265 1 1 33 ARG HB3 H -11.500 -1.821 -26.334 1.00 . A A . 33 ARG HB3 1 1
4 4266 1 1 33 ARG HD2 H -13.098 -4.030 -28.827 1.00 . A A . 33 ARG HD2 1 1
4 4267 1 1 33 ARG HD3 H -13.710 -4.568 -27.269 1.00 . A A . 33 ARG HD3 1 1
4 4268 1 1 33 ARG HE H -15.645 -2.912 -28.178 1.00 . A A . 33 ARG HE 1 1
4 4269 1 1 33 ARG HG2 H -13.828 -2.285 -26.488 1.00 . A A . 33 ARG HG2 1 1
4 4270 1 1 33 ARG HG3 H -13.310 -1.696 -28.072 1.00 . A A . 33 ARG HG3 1 1
4 4271 1 1 33 ARG HH11 H -13.966 -5.689 -29.506 1.00 . A A . 33 ARG HH11 1 1
4 4272 1 1 33 ARG HH12 H -15.302 -6.206 -30.476 1.00 . A A . 33 ARG HH12 1 1
4 4273 1 1 33 ARG HH21 H -17.437 -3.596 -29.480 1.00 . A A . 33 ARG HH21 1 1
4 4274 1 1 33 ARG HH22 H -17.281 -5.016 -30.456 1.00 . A A . 33 ARG HH22 1 1
4 4275 1 1 33 ARG N N -9.515 -3.332 -27.674 1.00 . A A . 33 ARG N 1 1
4 4276 1 1 33 ARG NE N -15.105 -3.665 -28.508 1.00 . A A . 33 ARG NE 1 1
4 4277 1 1 33 ARG NH1 N -14.909 -5.553 -29.821 1.00 . A A . 33 ARG NH1 1 1
4 4278 1 1 33 ARG NH2 N -16.881 -4.365 -29.805 1.00 . A A . 33 ARG NH2 1 1
4 4279 1 1 33 ARG O O -11.491 -0.573 -28.902 1.00 . A A . 33 ARG O 1 1
4 4280 1 1 34 CYS C C -9.392 0.413 -30.977 1.00 . A A . 34 CYS C 1 1
4 4281 1 1 34 CYS CA C -8.942 0.276 -29.525 1.00 . A A . 34 CYS CA 1 1
4 4282 1 1 34 CYS CB C -7.426 0.502 -29.412 1.00 . A A . 34 CYS CB 1 1
4 4283 1 1 34 CYS H H -8.595 -1.720 -28.917 1.00 . A A . 34 CYS H 1 1
4 4284 1 1 34 CYS HA H -9.455 1.013 -28.927 1.00 . A A . 34 CYS HA 1 1
4 4285 1 1 34 CYS HB2 H -7.063 0.043 -28.505 1.00 . A A . 34 CYS HB2 1 1
4 4286 1 1 34 CYS HB3 H -6.944 0.038 -30.262 1.00 . A A . 34 CYS HB3 1 1
4 4287 1 1 34 CYS N N -9.297 -1.042 -29.015 1.00 . A A . 34 CYS N 1 1
4 4288 1 1 34 CYS O O -9.077 -0.432 -31.812 1.00 . A A . 34 CYS O 1 1
4 4289 1 1 34 CYS SG S -6.922 2.243 -29.387 1.00 . A A . 34 CYS SG 1 1
4 4290 1 1 35 GLN C C -9.497 1.922 -33.604 1.00 . A A . 35 GLN C 1 1
4 4291 1 1 35 GLN CA C -10.645 1.724 -32.626 1.00 . A A . 35 GLN CA 1 1
4 4292 1 1 35 GLN CB C -11.544 2.974 -32.648 1.00 . A A . 35 GLN CB 1 1
4 4293 1 1 35 GLN CD C -13.779 1.856 -32.238 1.00 . A A . 35 GLN CD 1 1
4 4294 1 1 35 GLN CG C -12.781 2.891 -31.763 1.00 . A A . 35 GLN CG 1 1
4 4295 1 1 35 GLN H H -10.347 2.122 -30.557 1.00 . A A . 35 GLN H 1 1
4 4296 1 1 35 GLN HA H -11.221 0.865 -32.931 1.00 . A A . 35 GLN HA 1 1
4 4297 1 1 35 GLN HB2 H -10.960 3.822 -32.326 1.00 . A A . 35 GLN HB2 1 1
4 4298 1 1 35 GLN HB3 H -11.867 3.144 -33.664 1.00 . A A . 35 GLN HB3 1 1
4 4299 1 1 35 GLN HE21 H -12.894 0.472 -31.134 1.00 . A A . 35 GLN HE21 1 1
4 4300 1 1 35 GLN HE22 H -14.267 -0.052 -32.039 1.00 . A A . 35 GLN HE22 1 1
4 4301 1 1 35 GLN HG2 H -12.474 2.635 -30.761 1.00 . A A . 35 GLN HG2 1 1
4 4302 1 1 35 GLN HG3 H -13.263 3.857 -31.754 1.00 . A A . 35 GLN HG3 1 1
4 4303 1 1 35 GLN N N -10.136 1.479 -31.270 1.00 . A A . 35 GLN N 1 1
4 4304 1 1 35 GLN NE2 N -13.629 0.638 -31.760 1.00 . A A . 35 GLN NE2 1 1
4 4305 1 1 35 GLN O O -9.610 1.611 -34.790 1.00 . A A . 35 GLN O 1 1
4 4306 1 1 35 GLN OE1 O -14.674 2.148 -33.027 1.00 . A A . 35 GLN OE1 1 1
4 4307 1 1 36 SER C C -6.615 1.521 -34.564 1.00 . A A . 36 SER C 1 1
4 4308 1 1 36 SER CA C -7.232 2.748 -33.878 1.00 . A A . 36 SER CA 1 1
4 4309 1 1 36 SER CB C -6.195 3.397 -32.984 1.00 . A A . 36 SER CB 1 1
4 4310 1 1 36 SER H H -8.364 2.591 -32.120 1.00 . A A . 36 SER H 1 1
4 4311 1 1 36 SER HA H -7.526 3.462 -34.628 1.00 . A A . 36 SER HA 1 1
4 4312 1 1 36 SER HB2 H -5.712 2.638 -32.385 1.00 . A A . 36 SER HB2 1 1
4 4313 1 1 36 SER HB3 H -5.459 3.891 -33.599 1.00 . A A . 36 SER HB3 1 1
4 4314 1 1 36 SER HG H -6.570 4.135 -31.204 1.00 . A A . 36 SER HG 1 1
4 4315 1 1 36 SER N N -8.396 2.422 -33.085 1.00 . A A . 36 SER N 1 1
4 4316 1 1 36 SER O O -6.319 1.550 -35.760 1.00 . A A . 36 SER O 1 1
4 4317 1 1 36 SER OG O -6.792 4.357 -32.120 1.00 . A A . 36 SER OG 1 1
4 4318 1 1 37 CYS C C -6.609 -1.962 -34.217 1.00 . A A . 37 CYS C 1 1
4 4319 1 1 37 CYS CA C -5.752 -0.719 -34.328 1.00 . A A . 37 CYS CA 1 1
4 4320 1 1 37 CYS CB C -4.457 -0.906 -33.567 1.00 . A A . 37 CYS CB 1 1
4 4321 1 1 37 CYS H H -6.774 0.447 -32.895 1.00 . A A . 37 CYS H 1 1
4 4322 1 1 37 CYS HA H -5.519 -0.545 -35.368 1.00 . A A . 37 CYS HA 1 1
4 4323 1 1 37 CYS HB2 H -4.051 -1.883 -33.788 1.00 . A A . 37 CYS HB2 1 1
4 4324 1 1 37 CYS HB3 H -3.751 -0.148 -33.875 1.00 . A A . 37 CYS HB3 1 1
4 4325 1 1 37 CYS N N -6.437 0.457 -33.817 1.00 . A A . 37 CYS N 1 1
4 4326 1 1 37 CYS O O -6.098 -3.076 -34.137 1.00 . A A . 37 CYS O 1 1
4 4327 1 1 37 CYS SG S -4.661 -0.779 -31.785 1.00 . A A . 37 CYS SG 1 1
4 4328 1 1 38 LYS C C -8.733 -3.767 -35.433 1.00 . A A . 38 LYS C 1 1
4 4329 1 1 38 LYS CA C -8.845 -2.899 -34.170 1.00 . A A . 38 LYS CA 1 1
4 4330 1 1 38 LYS CB C -10.268 -2.396 -33.991 1.00 . A A . 38 LYS CB 1 1
4 4331 1 1 38 LYS CD C -12.410 -3.611 -34.417 1.00 . A A . 38 LYS CD 1 1
4 4332 1 1 38 LYS CE C -13.249 -2.337 -34.462 1.00 . A A . 38 LYS CE 1 1
4 4333 1 1 38 LYS CG C -11.224 -3.458 -33.492 1.00 . A A . 38 LYS CG 1 1
4 4334 1 1 38 LYS H H -8.265 -0.861 -34.304 1.00 . A A . 38 LYS H 1 1
4 4335 1 1 38 LYS HA H -8.579 -3.504 -33.316 1.00 . A A . 38 LYS HA 1 1
4 4336 1 1 38 LYS HB2 H -10.261 -1.582 -33.279 1.00 . A A . 38 LYS HB2 1 1
4 4337 1 1 38 LYS HB3 H -10.630 -2.031 -34.941 1.00 . A A . 38 LYS HB3 1 1
4 4338 1 1 38 LYS HD2 H -12.049 -3.831 -35.410 1.00 . A A . 38 LYS HD2 1 1
4 4339 1 1 38 LYS HD3 H -13.017 -4.426 -34.061 1.00 . A A . 38 LYS HD3 1 1
4 4340 1 1 38 LYS HE2 H -13.637 -2.143 -33.473 1.00 . A A . 38 LYS HE2 1 1
4 4341 1 1 38 LYS HE3 H -12.618 -1.514 -34.763 1.00 . A A . 38 LYS HE3 1 1
4 4342 1 1 38 LYS HG2 H -10.699 -4.401 -33.435 1.00 . A A . 38 LYS HG2 1 1
4 4343 1 1 38 LYS HG3 H -11.573 -3.179 -32.508 1.00 . A A . 38 LYS HG3 1 1
4 4344 1 1 38 LYS HZ1 H -14.968 -3.275 -35.183 1.00 . A A . 38 LYS HZ1 1 1
4 4345 1 1 38 LYS HZ2 H -14.053 -2.521 -36.394 1.00 . A A . 38 LYS HZ2 1 1
4 4346 1 1 38 LYS HZ3 H -14.987 -1.597 -35.335 1.00 . A A . 38 LYS HZ3 1 1
4 4347 1 1 38 LYS N N -7.918 -1.777 -34.245 1.00 . A A . 38 LYS N 1 1
4 4348 1 1 38 LYS NZ N -14.388 -2.445 -35.409 1.00 . A A . 38 LYS NZ 1 1
4 4349 1 1 38 LYS O O -9.242 -4.890 -35.487 1.00 . A A . 38 LYS O 1 1
4 4350 1 1 39 TYR C C -6.328 -4.167 -37.833 1.00 . A A . 39 TYR C 1 1
4 4351 1 1 39 TYR CA C -7.822 -3.931 -37.680 1.00 . A A . 39 TYR CA 1 1
4 4352 1 1 39 TYR CB C -8.392 -3.140 -38.860 1.00 . A A . 39 TYR CB 1 1
4 4353 1 1 39 TYR CD1 C -10.326 -1.609 -38.320 1.00 . A A . 39 TYR CD1 1 1
4 4354 1 1 39 TYR CD2 C -10.806 -3.867 -38.911 1.00 . A A . 39 TYR CD2 1 1
4 4355 1 1 39 TYR CE1 C -11.673 -1.366 -38.144 1.00 . A A . 39 TYR CE1 1 1
4 4356 1 1 39 TYR CE2 C -12.155 -3.630 -38.745 1.00 . A A . 39 TYR CE2 1 1
4 4357 1 1 39 TYR CG C -9.869 -2.862 -38.705 1.00 . A A . 39 TYR CG 1 1
4 4358 1 1 39 TYR CZ C -12.583 -2.378 -38.359 1.00 . A A . 39 TYR CZ 1 1
4 4359 1 1 39 TYR H H -7.693 -2.330 -36.325 1.00 . A A . 39 TYR H 1 1
4 4360 1 1 39 TYR HA H -8.321 -4.888 -37.617 1.00 . A A . 39 TYR HA 1 1
4 4361 1 1 39 TYR HB2 H -7.876 -2.193 -38.937 1.00 . A A . 39 TYR HB2 1 1
4 4362 1 1 39 TYR HB3 H -8.249 -3.701 -39.770 1.00 . A A . 39 TYR HB3 1 1
4 4363 1 1 39 TYR HD1 H -9.611 -0.817 -38.154 1.00 . A A . 39 TYR HD1 1 1
4 4364 1 1 39 TYR HD2 H -10.465 -4.847 -39.212 1.00 . A A . 39 TYR HD2 1 1
4 4365 1 1 39 TYR HE1 H -12.009 -0.385 -37.844 1.00 . A A . 39 TYR HE1 1 1
4 4366 1 1 39 TYR HE2 H -12.867 -4.423 -38.914 1.00 . A A . 39 TYR HE2 1 1
4 4367 1 1 39 TYR HH H -14.185 -1.348 -38.655 1.00 . A A . 39 TYR HH 1 1
4 4368 1 1 39 TYR N N -8.062 -3.229 -36.439 1.00 . A A . 39 TYR N 1 1
4 4369 1 1 39 TYR O O -5.530 -3.459 -37.234 1.00 . A A . 39 TYR O 1 1
4 4370 1 1 39 TYR OH O -13.926 -2.144 -38.170 1.00 . A A . 39 TYR OH 1 1
4 4371 1 1 40 GLY C C -3.709 -4.623 -39.603 1.00 . A A . 40 GLY C 1 1
4 4372 1 1 40 GLY CA C -4.556 -5.522 -38.742 1.00 . A A . 40 GLY CA 1 1
4 4373 1 1 40 GLY H H -6.623 -5.561 -39.235 1.00 . A A . 40 GLY H 1 1
4 4374 1 1 40 GLY HA2 H -4.142 -5.523 -37.746 1.00 . A A . 40 GLY HA2 1 1
4 4375 1 1 40 GLY HA3 H -4.508 -6.526 -39.135 1.00 . A A . 40 GLY HA3 1 1
4 4376 1 1 40 GLY N N -5.955 -5.125 -38.659 1.00 . A A . 40 GLY N 1 1
4 4377 1 1 40 GLY O O -2.503 -4.836 -39.726 1.00 . A A . 40 GLY O 1 1
4 4378 1 1 41 ALA C C -4.423 -1.460 -41.327 1.00 . A A . 41 ALA C 1 1
4 4379 1 1 41 ALA CA C -3.609 -2.711 -41.072 1.00 . A A . 41 ALA CA 1 1
4 4380 1 1 41 ALA CB C -3.291 -3.398 -42.392 1.00 . A A . 41 ALA CB 1 1
4 4381 1 1 41 ALA H H -5.281 -3.507 -40.048 1.00 . A A . 41 ALA H 1 1
4 4382 1 1 41 ALA HA H -2.678 -2.441 -40.597 1.00 . A A . 41 ALA HA 1 1
4 4383 1 1 41 ALA HB1 H -4.210 -3.710 -42.866 1.00 . A A . 41 ALA HB1 1 1
4 4384 1 1 41 ALA HB2 H -2.668 -4.262 -42.209 1.00 . A A . 41 ALA HB2 1 1
4 4385 1 1 41 ALA HB3 H -2.770 -2.710 -43.039 1.00 . A A . 41 ALA HB3 1 1
4 4386 1 1 41 ALA N N -4.325 -3.627 -40.201 1.00 . A A . 41 ALA N 1 1
4 4387 1 1 41 ALA O O -4.158 -0.727 -42.280 1.00 . A A . 41 ALA O 1 1
4 4388 1 1 42 GLY C C -6.968 -0.183 -42.028 1.00 . A A . 42 GLY C 1 1
4 4389 1 1 42 GLY CA C -6.299 -0.070 -40.673 1.00 . A A . 42 GLY CA 1 1
4 4390 1 1 42 GLY H H -5.478 -1.740 -39.644 1.00 . A A . 42 GLY H 1 1
4 4391 1 1 42 GLY HA2 H -7.053 -0.063 -39.900 1.00 . A A . 42 GLY HA2 1 1
4 4392 1 1 42 GLY HA3 H -5.736 0.851 -40.633 1.00 . A A . 42 GLY HA3 1 1
4 4393 1 1 42 GLY N N -5.398 -1.194 -40.453 1.00 . A A . 42 GLY N 1 1
4 4394 1 1 42 GLY O O -7.045 0.787 -42.788 1.00 . A A . 42 GLY O 1 1
4 4395 1 1 43 CYS C C -9.541 -1.561 -43.558 1.00 . A A . 43 CYS C 1 1
4 4396 1 1 43 CYS CA C -8.015 -1.674 -43.616 1.00 . A A . 43 CYS CA 1 1
4 4397 1 1 43 CYS CB C -7.590 -3.082 -44.047 1.00 . A A . 43 CYS CB 1 1
4 4398 1 1 43 CYS H H -7.392 -2.088 -41.655 1.00 . A A . 43 CYS H 1 1
4 4399 1 1 43 CYS HA H -7.633 -0.960 -44.329 1.00 . A A . 43 CYS HA 1 1
4 4400 1 1 43 CYS HB2 H -6.617 -3.299 -43.626 1.00 . A A . 43 CYS HB2 1 1
4 4401 1 1 43 CYS HB3 H -8.300 -3.796 -43.653 1.00 . A A . 43 CYS HB3 1 1
4 4402 1 1 43 CYS N N -7.434 -1.380 -42.328 1.00 . A A . 43 CYS N 1 1
4 4403 1 1 43 CYS O O -10.106 -1.244 -42.506 1.00 . A A . 43 CYS O 1 1
4 4404 1 1 43 CYS SG S -7.491 -3.321 -45.838 1.00 . A A . 43 CYS SG 1 1
4 4405 1 1 44 THR C C -12.308 -2.879 -43.995 1.00 . A A . 44 THR C 1 1
4 4406 1 1 44 THR CA C -11.641 -1.740 -44.774 1.00 . A A . 44 THR CA 1 1
4 4407 1 1 44 THR CB C -12.087 -1.774 -46.249 1.00 . A A . 44 THR CB 1 1
4 4408 1 1 44 THR CG2 C -12.112 -0.371 -46.837 1.00 . A A . 44 THR CG2 1 1
4 4409 1 1 44 THR H H -9.692 -2.064 -45.490 1.00 . A A . 44 THR H 1 1
4 4410 1 1 44 THR HA H -11.950 -0.798 -44.348 1.00 . A A . 44 THR HA 1 1
4 4411 1 1 44 THR HB H -13.079 -2.198 -46.301 1.00 . A A . 44 THR HB 1 1
4 4412 1 1 44 THR HG1 H -11.662 -3.195 -47.578 1.00 . A A . 44 THR HG1 1 1
4 4413 1 1 44 THR HG21 H -11.121 0.055 -46.793 1.00 . A A . 44 THR HG21 1 1
4 4414 1 1 44 THR HG22 H -12.794 0.245 -46.272 1.00 . A A . 44 THR HG22 1 1
4 4415 1 1 44 THR HG23 H -12.437 -0.419 -47.867 1.00 . A A . 44 THR HG23 1 1
4 4416 1 1 44 THR N N -10.195 -1.813 -44.683 1.00 . A A . 44 THR N 1 1
4 4417 1 1 44 THR O O -11.819 -4.011 -43.983 1.00 . A A . 44 THR O 1 1
4 4418 1 1 44 THR OG1 O -11.178 -2.590 -47.004 1.00 . A A . 44 THR OG1 1 1
4 4419 1 1 45 ASP C C -14.888 -4.554 -43.403 1.00 . A A . 45 ASP C 1 1
4 4420 1 1 45 ASP CA C -14.136 -3.559 -42.530 1.00 . A A . 45 ASP CA 1 1
4 4421 1 1 45 ASP CB C -15.101 -2.869 -41.558 1.00 . A A . 45 ASP CB 1 1
4 4422 1 1 45 ASP CG C -16.373 -2.368 -42.219 1.00 . A A . 45 ASP CG 1 1
4 4423 1 1 45 ASP H H -13.787 -1.663 -43.420 1.00 . A A . 45 ASP H 1 1
4 4424 1 1 45 ASP HA H -13.392 -4.105 -41.962 1.00 . A A . 45 ASP HA 1 1
4 4425 1 1 45 ASP HB2 H -15.381 -3.567 -40.786 1.00 . A A . 45 ASP HB2 1 1
4 4426 1 1 45 ASP HB3 H -14.596 -2.026 -41.111 1.00 . A A . 45 ASP HB3 1 1
4 4427 1 1 45 ASP N N -13.426 -2.573 -43.347 1.00 . A A . 45 ASP N 1 1
4 4428 1 1 45 ASP O O -15.086 -5.704 -43.015 1.00 . A A . 45 ASP O 1 1
4 4429 1 1 45 ASP OD1 O -16.299 -1.431 -43.034 1.00 . A A . 45 ASP OD1 1 1
4 4430 1 1 45 ASP OD2 O -17.455 -2.905 -41.908 1.00 . A A . 45 ASP OD2 1 1
4 4431 1 1 46 VAL C C -14.999 -6.030 -46.064 1.00 . A A . 46 VAL C 1 1
4 4432 1 1 46 VAL CA C -15.980 -4.978 -45.541 1.00 . A A . 46 VAL CA 1 1
4 4433 1 1 46 VAL CB C -16.567 -4.163 -46.720 1.00 . A A . 46 VAL CB 1 1
4 4434 1 1 46 VAL CG1 C -17.366 -5.055 -47.662 1.00 . A A . 46 VAL CG1 1 1
4 4435 1 1 46 VAL CG2 C -17.439 -3.037 -46.196 1.00 . A A . 46 VAL CG2 1 1
4 4436 1 1 46 VAL H H -15.142 -3.167 -44.816 1.00 . A A . 46 VAL H 1 1
4 4437 1 1 46 VAL HA H -16.788 -5.473 -45.021 1.00 . A A . 46 VAL HA 1 1
4 4438 1 1 46 VAL HB H -15.749 -3.729 -47.277 1.00 . A A . 46 VAL HB 1 1
4 4439 1 1 46 VAL HG11 H -16.729 -5.836 -48.053 1.00 . A A . 46 VAL HG11 1 1
4 4440 1 1 46 VAL HG12 H -17.750 -4.465 -48.481 1.00 . A A . 46 VAL HG12 1 1
4 4441 1 1 46 VAL HG13 H -18.190 -5.501 -47.124 1.00 . A A . 46 VAL HG13 1 1
4 4442 1 1 46 VAL HG21 H -17.801 -2.444 -47.023 1.00 . A A . 46 VAL HG21 1 1
4 4443 1 1 46 VAL HG22 H -16.861 -2.417 -45.524 1.00 . A A . 46 VAL HG22 1 1
4 4444 1 1 46 VAL HG23 H -18.277 -3.454 -45.659 1.00 . A A . 46 VAL HG23 1 1
4 4445 1 1 46 VAL N N -15.295 -4.108 -44.587 1.00 . A A . 46 VAL N 1 1
4 4446 1 1 46 VAL O O -15.389 -7.091 -46.556 1.00 . A A . 46 VAL O 1 1
4 4447 1 1 47 CYS C C -12.410 -7.636 -45.218 1.00 . A A . 47 CYS C 1 1
4 4448 1 1 47 CYS CA C -12.665 -6.613 -46.316 1.00 . A A . 47 CYS CA 1 1
4 4449 1 1 47 CYS CB C -11.406 -5.802 -46.588 1.00 . A A . 47 CYS CB 1 1
4 4450 1 1 47 CYS H H -13.493 -4.854 -45.535 1.00 . A A . 47 CYS H 1 1
4 4451 1 1 47 CYS HA H -12.961 -7.130 -47.213 1.00 . A A . 47 CYS HA 1 1
4 4452 1 1 47 CYS HB2 H -11.585 -5.147 -47.427 1.00 . A A . 47 CYS HB2 1 1
4 4453 1 1 47 CYS HB3 H -11.179 -5.204 -45.717 1.00 . A A . 47 CYS HB3 1 1
4 4454 1 1 47 CYS N N -13.729 -5.722 -45.923 1.00 . A A . 47 CYS N 1 1
4 4455 1 1 47 CYS O O -11.979 -8.760 -45.470 1.00 . A A . 47 CYS O 1 1
4 4456 1 1 47 CYS SG S -9.960 -6.778 -46.973 1.00 . A A . 47 CYS SG 1 1
4 4457 1 1 48 LYS C C -13.778 -8.915 -42.559 1.00 . A A . 48 LYS C 1 1
4 4458 1 1 48 LYS CA C -12.508 -8.113 -42.863 1.00 . A A . 48 LYS CA 1 1
4 4459 1 1 48 LYS CB C -12.062 -7.275 -41.663 1.00 . A A . 48 LYS CB 1 1
4 4460 1 1 48 LYS CD C -9.621 -7.284 -42.322 1.00 . A A . 48 LYS CD 1 1
4 4461 1 1 48 LYS CE C -8.463 -6.470 -42.856 1.00 . A A . 48 LYS CE 1 1
4 4462 1 1 48 LYS CG C -10.829 -6.417 -41.964 1.00 . A A . 48 LYS CG 1 1
4 4463 1 1 48 LYS H H -13.075 -6.355 -43.856 1.00 . A A . 48 LYS H 1 1
4 4464 1 1 48 LYS HA H -11.720 -8.806 -43.115 1.00 . A A . 48 LYS HA 1 1
4 4465 1 1 48 LYS HB2 H -12.872 -6.621 -41.371 1.00 . A A . 48 LYS HB2 1 1
4 4466 1 1 48 LYS HB3 H -11.823 -7.934 -40.842 1.00 . A A . 48 LYS HB3 1 1
4 4467 1 1 48 LYS HD2 H -9.300 -7.808 -41.437 1.00 . A A . 48 LYS HD2 1 1
4 4468 1 1 48 LYS HD3 H -9.928 -7.995 -43.073 1.00 . A A . 48 LYS HD3 1 1
4 4469 1 1 48 LYS HE2 H -8.789 -5.936 -43.736 1.00 . A A . 48 LYS HE2 1 1
4 4470 1 1 48 LYS HE3 H -8.149 -5.767 -42.099 1.00 . A A . 48 LYS HE3 1 1
4 4471 1 1 48 LYS HG2 H -11.057 -5.772 -42.801 1.00 . A A . 48 LYS HG2 1 1
4 4472 1 1 48 LYS HG3 H -10.598 -5.817 -41.100 1.00 . A A . 48 LYS HG3 1 1
4 4473 1 1 48 LYS HZ1 H -7.026 -7.905 -42.390 1.00 . A A . 48 LYS HZ1 1 1
4 4474 1 1 48 LYS HZ2 H -6.514 -6.776 -43.541 1.00 . A A . 48 LYS HZ2 1 1
4 4475 1 1 48 LYS HZ3 H -7.598 -7.995 -43.975 1.00 . A A . 48 LYS HZ3 1 1
4 4476 1 1 48 LYS N N -12.710 -7.252 -44.000 1.00 . A A . 48 LYS N 1 1
4 4477 1 1 48 LYS NZ N -7.319 -7.342 -43.215 1.00 . A A . 48 LYS NZ 1 1
4 4478 1 1 48 LYS O O -14.003 -9.351 -41.428 1.00 . A A . 48 LYS O 1 1
4 4479 1 1 49 GLN C C -15.539 -11.362 -43.812 1.00 . A A . 49 GLN C 1 1
4 4480 1 1 49 GLN CA C -15.820 -9.901 -43.482 1.00 . A A . 49 GLN CA 1 1
4 4481 1 1 49 GLN CB C -16.901 -9.386 -44.440 1.00 . A A . 49 GLN CB 1 1
4 4482 1 1 49 GLN CD C -18.502 -7.555 -45.107 1.00 . A A . 49 GLN CD 1 1
4 4483 1 1 49 GLN CG C -17.364 -7.970 -44.181 1.00 . A A . 49 GLN CG 1 1
4 4484 1 1 49 GLN H H -14.363 -8.724 -44.462 1.00 . A A . 49 GLN H 1 1
4 4485 1 1 49 GLN HA H -16.181 -9.827 -42.467 1.00 . A A . 49 GLN HA 1 1
4 4486 1 1 49 GLN HB2 H -16.516 -9.424 -45.447 1.00 . A A . 49 GLN HB2 1 1
4 4487 1 1 49 GLN HB3 H -17.760 -10.038 -44.374 1.00 . A A . 49 GLN HB3 1 1
4 4488 1 1 49 GLN HE21 H -19.216 -6.340 -43.719 1.00 . A A . 49 GLN HE21 1 1
4 4489 1 1 49 GLN HE22 H -20.101 -6.394 -45.203 1.00 . A A . 49 GLN HE22 1 1
4 4490 1 1 49 GLN HG2 H -17.696 -7.893 -43.158 1.00 . A A . 49 GLN HG2 1 1
4 4491 1 1 49 GLN HG3 H -16.528 -7.302 -44.336 1.00 . A A . 49 GLN HG3 1 1
4 4492 1 1 49 GLN N N -14.598 -9.114 -43.594 1.00 . A A . 49 GLN N 1 1
4 4493 1 1 49 GLN NE2 N -19.357 -6.676 -44.631 1.00 . A A . 49 GLN NE2 1 1
4 4494 1 1 49 GLN O O -14.420 -11.725 -44.197 1.00 . A A . 49 GLN O 1 1
4 4495 1 1 49 GLN OE1 O -18.601 -8.027 -46.241 1.00 . A A . 49 GLN OE1 1 1
4 4496 1 1 50 THR C C -17.844 -14.146 -44.352 1.00 . A A . 50 THR C 1 1
4 4497 1 1 50 THR CA C -16.455 -13.601 -43.988 1.00 . A A . 50 THR CA 1 1
4 4498 1 1 50 THR CB C -15.871 -14.412 -42.809 1.00 . A A . 50 THR CB 1 1
4 4499 1 1 50 THR CG2 C -15.689 -15.875 -43.196 1.00 . A A . 50 THR CG2 1 1
4 4500 1 1 50 THR H H -17.402 -11.847 -43.317 1.00 . A A . 50 THR H 1 1
4 4501 1 1 50 THR HA H -15.799 -13.702 -44.841 1.00 . A A . 50 THR HA 1 1
4 4502 1 1 50 THR HB H -16.550 -14.351 -41.972 1.00 . A A . 50 THR HB 1 1
4 4503 1 1 50 THR HG1 H -14.343 -13.187 -43.077 1.00 . A A . 50 THR HG1 1 1
4 4504 1 1 50 THR HG21 H -14.995 -15.946 -44.022 1.00 . A A . 50 THR HG21 1 1
4 4505 1 1 50 THR HG22 H -16.641 -16.288 -43.492 1.00 . A A . 50 THR HG22 1 1
4 4506 1 1 50 THR HG23 H -15.302 -16.427 -42.352 1.00 . A A . 50 THR HG23 1 1
4 4507 1 1 50 THR N N -16.550 -12.192 -43.664 1.00 . A A . 50 THR N 1 1
4 4508 1 1 50 THR O O -18.682 -14.341 -43.473 1.00 . A A . 50 THR O 1 1
4 4509 1 1 50 THR OG1 O -14.599 -13.859 -42.429 1.00 . A A . 50 THR OG1 1 1
4 4510 1 1 51 PRO C C -16.870 -12.669 -46.968 1.00 . A A . 51 PRO C 1 1
4 4511 1 1 51 PRO CA C -17.150 -14.150 -46.741 1.00 . A A . 51 PRO CA 1 1
4 4512 1 1 51 PRO CB C -17.844 -14.751 -47.967 1.00 . A A . 51 PRO CB 1 1
4 4513 1 1 51 PRO CD C -19.409 -14.864 -46.172 1.00 . A A . 51 PRO CD 1 1
4 4514 1 1 51 PRO CG C -19.295 -14.661 -47.656 1.00 . A A . 51 PRO CG 1 1
4 4515 1 1 51 PRO HA H -16.220 -14.669 -46.559 1.00 . A A . 51 PRO HA 1 1
4 4516 1 1 51 PRO HB2 H -17.589 -14.176 -48.845 1.00 . A A . 51 PRO HB2 1 1
4 4517 1 1 51 PRO HB3 H -17.532 -15.777 -48.098 1.00 . A A . 51 PRO HB3 1 1
4 4518 1 1 51 PRO HD2 H -20.225 -14.282 -45.770 1.00 . A A . 51 PRO HD2 1 1
4 4519 1 1 51 PRO HD3 H -19.542 -15.910 -45.942 1.00 . A A . 51 PRO HD3 1 1
4 4520 1 1 51 PRO HG2 H -19.670 -13.687 -47.932 1.00 . A A . 51 PRO HG2 1 1
4 4521 1 1 51 PRO HG3 H -19.834 -15.436 -48.182 1.00 . A A . 51 PRO HG3 1 1
4 4522 1 1 51 PRO N N -18.117 -14.376 -45.657 1.00 . A A . 51 PRO N 1 1
4 4523 1 1 51 PRO O O -17.709 -11.813 -46.684 1.00 . A A . 51 PRO O 1 1
4 4524 1 1 52 CYS C C -16.021 -10.452 -48.930 1.00 . A A . 52 CYS C 1 1
4 4525 1 1 52 CYS CA C -15.283 -11.014 -47.722 1.00 . A A . 52 CYS CA 1 1
4 4526 1 1 52 CYS CB C -13.778 -10.950 -47.956 1.00 . A A . 52 CYS CB 1 1
4 4527 1 1 52 CYS H H -15.066 -13.104 -47.677 1.00 . A A . 52 CYS H 1 1
4 4528 1 1 52 CYS HA H -15.526 -10.425 -46.853 1.00 . A A . 52 CYS HA 1 1
4 4529 1 1 52 CYS HB2 H -13.256 -11.354 -47.102 1.00 . A A . 52 CYS HB2 1 1
4 4530 1 1 52 CYS HB3 H -13.542 -11.546 -48.824 1.00 . A A . 52 CYS HB3 1 1
4 4531 1 1 52 CYS N N -15.688 -12.378 -47.467 1.00 . A A . 52 CYS N 1 1
4 4532 1 1 52 CYS O O -16.109 -11.103 -49.976 1.00 . A A . 52 CYS O 1 1
4 4533 1 1 52 CYS SG S -13.147 -9.291 -48.249 1.00 . A A . 52 CYS SG 1 1
4 4534 1 1 53 GLY C C -16.642 -7.301 -50.233 1.00 . A A . 53 GLY C 1 1
4 4535 1 1 53 GLY CA C -17.258 -8.621 -49.867 1.00 . A A . 53 GLY CA 1 1
4 4536 1 1 53 GLY H H -16.453 -8.785 -47.921 1.00 . A A . 53 GLY H 1 1
4 4537 1 1 53 GLY HA2 H -17.231 -9.270 -50.728 1.00 . A A . 53 GLY HA2 1 1
4 4538 1 1 53 GLY HA3 H -18.285 -8.459 -49.576 1.00 . A A . 53 GLY HA3 1 1
4 4539 1 1 53 GLY N N -16.550 -9.253 -48.781 1.00 . A A . 53 GLY N 1 1
4 4540 1 1 53 GLY O O -17.326 -6.390 -50.693 1.00 . A A . 53 GLY O 1 1
4 4541 1 1 54 CYS C C -14.704 -5.569 -51.756 1.00 . A A . 54 CYS C 1 1
4 4542 1 1 54 CYS CA C -14.614 -5.972 -50.294 1.00 . A A . 54 CYS CA 1 1
4 4543 1 1 54 CYS CB C -13.165 -6.128 -49.896 1.00 . A A . 54 CYS CB 1 1
4 4544 1 1 54 CYS H H -14.848 -7.977 -49.690 1.00 . A A . 54 CYS H 1 1
4 4545 1 1 54 CYS HA H -15.056 -5.189 -49.695 1.00 . A A . 54 CYS HA 1 1
4 4546 1 1 54 CYS HB2 H -13.107 -6.690 -48.980 1.00 . A A . 54 CYS HB2 1 1
4 4547 1 1 54 CYS HB3 H -12.643 -6.666 -50.676 1.00 . A A . 54 CYS HB3 1 1
4 4548 1 1 54 CYS N N -15.340 -7.200 -50.035 1.00 . A A . 54 CYS N 1 1
4 4549 1 1 54 CYS O O -14.966 -4.417 -52.072 1.00 . A A . 54 CYS O 1 1
4 4550 1 1 54 CYS SG S -12.323 -4.569 -49.649 1.00 . A A . 54 CYS SG 1 1
4 4551 1 1 55 ALA C C -15.980 -5.868 -54.494 1.00 . A A . 55 ALA C 1 1
4 4552 1 1 55 ALA CA C -14.568 -6.270 -54.077 1.00 . A A . 55 ALA CA 1 1
4 4553 1 1 55 ALA CB C -14.110 -7.494 -54.852 1.00 . A A . 55 ALA CB 1 1
4 4554 1 1 55 ALA H H -14.312 -7.436 -52.329 1.00 . A A . 55 ALA H 1 1
4 4555 1 1 55 ALA HA H -13.896 -5.453 -54.297 1.00 . A A . 55 ALA HA 1 1
4 4556 1 1 55 ALA HB1 H -13.113 -7.766 -54.538 1.00 . A A . 55 ALA HB1 1 1
4 4557 1 1 55 ALA HB2 H -14.106 -7.272 -55.908 1.00 . A A . 55 ALA HB2 1 1
4 4558 1 1 55 ALA HB3 H -14.785 -8.315 -54.658 1.00 . A A . 55 ALA HB3 1 1
4 4559 1 1 55 ALA N N -14.507 -6.530 -52.644 1.00 . A A . 55 ALA N 1 1
4 4560 1 1 55 ALA O O -16.188 -5.282 -55.558 1.00 . A A . 55 ALA O 1 1
4 4561 1 1 56 THR C C -18.661 -4.463 -53.377 1.00 . A A . 56 THR C 1 1
4 4562 1 1 56 THR CA C -18.312 -5.861 -53.893 1.00 . A A . 56 THR CA 1 1
4 4563 1 1 56 THR CB C -19.222 -6.897 -53.215 1.00 . A A . 56 THR CB 1 1
4 4564 1 1 56 THR CG2 C -20.646 -6.793 -53.738 1.00 . A A . 56 THR CG2 1 1
4 4565 1 1 56 THR H H -16.698 -6.598 -52.792 1.00 . A A . 56 THR H 1 1
4 4566 1 1 56 THR HA H -18.480 -5.902 -54.959 1.00 . A A . 56 THR HA 1 1
4 4567 1 1 56 THR HB H -19.221 -6.712 -52.150 1.00 . A A . 56 THR HB 1 1
4 4568 1 1 56 THR HG1 H -18.396 -8.261 -54.382 1.00 . A A . 56 THR HG1 1 1
4 4569 1 1 56 THR HG21 H -21.042 -5.813 -53.510 1.00 . A A . 56 THR HG21 1 1
4 4570 1 1 56 THR HG22 H -21.260 -7.547 -53.271 1.00 . A A . 56 THR HG22 1 1
4 4571 1 1 56 THR HG23 H -20.646 -6.939 -54.808 1.00 . A A . 56 THR HG23 1 1
4 4572 1 1 56 THR N N -16.933 -6.165 -53.637 1.00 . A A . 56 THR N 1 1
4 4573 1 1 56 THR O O -19.353 -3.702 -54.047 1.00 . A A . 56 THR O 1 1
4 4574 1 1 56 THR OG1 O -18.715 -8.218 -53.471 1.00 . A A . 56 THR OG1 1 1
4 4575 1 1 57 SER C C -17.224 -2.217 -50.945 1.00 . A A . 57 SER C 1 1
4 4576 1 1 57 SER CA C -18.460 -2.833 -51.607 1.00 . A A . 57 SER CA 1 1
4 4577 1 1 57 SER CB C -19.601 -2.955 -50.586 1.00 . A A . 57 SER CB 1 1
4 4578 1 1 57 SER H H -17.592 -4.755 -51.702 1.00 . A A . 57 SER H 1 1
4 4579 1 1 57 SER HA H -18.782 -2.181 -52.404 1.00 . A A . 57 SER HA 1 1
4 4580 1 1 57 SER HB2 H -20.313 -3.691 -50.924 1.00 . A A . 57 SER HB2 1 1
4 4581 1 1 57 SER HB3 H -19.194 -3.264 -49.635 1.00 . A A . 57 SER HB3 1 1
4 4582 1 1 57 SER HG H -20.865 -1.578 -51.165 1.00 . A A . 57 SER HG 1 1
4 4583 1 1 57 SER N N -18.165 -4.124 -52.191 1.00 . A A . 57 SER N 1 1
4 4584 1 1 57 SER O O -17.139 -2.134 -49.717 1.00 . A A . 57 SER O 1 1
4 4585 1 1 57 SER OG O -20.274 -1.712 -50.409 1.00 . A A . 57 SER OG 1 1
4 4586 1 1 58 GLY C C -13.843 -1.390 -52.014 1.00 . A A . 58 GLY C 1 1
4 4587 1 1 58 GLY CA C -15.099 -1.140 -51.217 1.00 . A A . 58 GLY CA 1 1
4 4588 1 1 58 GLY H H -16.313 -2.027 -52.712 1.00 . A A . 58 GLY H 1 1
4 4589 1 1 58 GLY HA2 H -15.297 -0.079 -51.211 1.00 . A A . 58 GLY HA2 1 1
4 4590 1 1 58 GLY HA3 H -14.941 -1.471 -50.201 1.00 . A A . 58 GLY HA3 1 1
4 4591 1 1 58 GLY N N -16.258 -1.822 -51.752 1.00 . A A . 58 GLY N 1 1
4 4592 1 1 58 GLY O O -13.673 -0.842 -53.103 1.00 . A A . 58 GLY O 1 1
4 4593 1 1 59 CYS C C -10.777 -1.354 -52.199 1.00 . A A . 59 CYS C 1 1
4 4594 1 1 59 CYS CA C -11.694 -2.572 -52.068 1.00 . A A . 59 CYS CA 1 1
4 4595 1 1 59 CYS CB C -11.910 -3.259 -53.420 1.00 . A A . 59 CYS CB 1 1
4 4596 1 1 59 CYS H H -13.189 -2.619 -50.593 1.00 . A A . 59 CYS H 1 1
4 4597 1 1 59 CYS HA H -11.216 -3.273 -51.401 1.00 . A A . 59 CYS HA 1 1
4 4598 1 1 59 CYS HB2 H -12.910 -3.663 -53.456 1.00 . A A . 59 CYS HB2 1 1
4 4599 1 1 59 CYS HB3 H -11.794 -2.529 -54.209 1.00 . A A . 59 CYS HB3 1 1
4 4600 1 1 59 CYS N N -12.968 -2.214 -51.457 1.00 . A A . 59 CYS N 1 1
4 4601 1 1 59 CYS O O -10.311 -1.014 -53.289 1.00 . A A . 59 CYS O 1 1
4 4602 1 1 59 CYS SG S -10.760 -4.614 -53.747 1.00 . A A . 59 CYS SG 1 1
4 4603 1 1 60 ASN C C -8.190 0.018 -50.930 1.00 . A A . 60 ASN C 1 1
4 4604 1 1 60 ASN CA C -9.645 0.472 -51.026 1.00 . A A . 60 ASN CA 1 1
4 4605 1 1 60 ASN CB C -9.995 1.355 -49.818 1.00 . A A . 60 ASN CB 1 1
4 4606 1 1 60 ASN CG C -9.174 2.637 -49.759 1.00 . A A . 60 ASN CG 1 1
4 4607 1 1 60 ASN H H -10.948 -1.010 -50.241 1.00 . A A . 60 ASN H 1 1
4 4608 1 1 60 ASN HA H -9.783 1.037 -51.936 1.00 . A A . 60 ASN HA 1 1
4 4609 1 1 60 ASN HB2 H -11.039 1.625 -49.871 1.00 . A A . 60 ASN HB2 1 1
4 4610 1 1 60 ASN HB3 H -9.820 0.794 -48.912 1.00 . A A . 60 ASN HB3 1 1
4 4611 1 1 60 ASN HD21 H -9.149 2.560 -47.778 1.00 . A A . 60 ASN HD21 1 1
4 4612 1 1 60 ASN HD22 H -8.325 3.900 -48.493 1.00 . A A . 60 ASN HD22 1 1
4 4613 1 1 60 ASN N N -10.527 -0.698 -51.070 1.00 . A A . 60 ASN N 1 1
4 4614 1 1 60 ASN ND2 N -8.851 3.074 -48.559 1.00 . A A . 60 ASN ND2 1 1
4 4615 1 1 60 ASN O O -7.257 0.796 -51.127 1.00 . A A . 60 ASN O 1 1
4 4616 1 1 60 ASN OD1 O -8.830 3.219 -50.784 1.00 . A A . 60 ASN OD1 1 1
4 4617 1 1 61 CYS C C -6.099 -2.167 -51.850 1.00 . A A . 61 CYS C 1 1
4 4618 1 1 61 CYS CA C -6.706 -1.841 -50.490 1.00 . A A . 61 CYS CA 1 1
4 4619 1 1 61 CYS CB C -6.832 -3.104 -49.664 1.00 . A A . 61 CYS CB 1 1
4 4620 1 1 61 CYS H H -8.800 -1.828 -50.527 1.00 . A A . 61 CYS H 1 1
4 4621 1 1 61 CYS HA H -6.072 -1.142 -49.969 1.00 . A A . 61 CYS HA 1 1
4 4622 1 1 61 CYS HB2 H -5.906 -3.659 -49.718 1.00 . A A . 61 CYS HB2 1 1
4 4623 1 1 61 CYS HB3 H -7.034 -2.842 -48.636 1.00 . A A . 61 CYS HB3 1 1
4 4624 1 1 61 CYS N N -8.016 -1.250 -50.638 1.00 . A A . 61 CYS N 1 1
4 4625 1 1 61 CYS O O -6.768 -2.063 -52.886 1.00 . A A . 61 CYS O 1 1
4 4626 1 1 61 CYS SG S -8.160 -4.184 -50.230 1.00 . A A . 61 CYS SG 1 1
4 4627 1 1 62 THR C C -4.106 -4.425 -53.219 1.00 . A A . 62 THR C 1 1
4 4628 1 1 62 THR CA C -4.156 -2.908 -53.065 1.00 . A A . 62 THR CA 1 1
4 4629 1 1 62 THR CB C -2.722 -2.343 -53.072 1.00 . A A . 62 THR CB 1 1
4 4630 1 1 62 THR CG2 C -2.741 -0.823 -53.153 1.00 . A A . 62 THR CG2 1 1
4 4631 1 1 62 THR H H -4.354 -2.602 -50.997 1.00 . A A . 62 THR H 1 1
4 4632 1 1 62 THR HA H -4.699 -2.484 -53.898 1.00 . A A . 62 THR HA 1 1
4 4633 1 1 62 THR HB H -2.198 -2.735 -53.931 1.00 . A A . 62 THR HB 1 1
4 4634 1 1 62 THR HG1 H -1.255 -2.200 -51.752 1.00 . A A . 62 THR HG1 1 1
4 4635 1 1 62 THR HG21 H -3.236 -0.518 -54.063 1.00 . A A . 62 THR HG21 1 1
4 4636 1 1 62 THR HG22 H -1.727 -0.452 -53.152 1.00 . A A . 62 THR HG22 1 1
4 4637 1 1 62 THR HG23 H -3.272 -0.425 -52.302 1.00 . A A . 62 THR HG23 1 1
4 4638 1 1 62 THR N N -4.843 -2.550 -51.849 1.00 . A A . 62 THR N 1 1
4 4639 1 1 62 THR O O -4.496 -5.162 -52.312 1.00 . A A . 62 THR O 1 1
4 4640 1 1 62 THR OG1 O -2.038 -2.750 -51.879 1.00 . A A . 62 THR OG1 1 1
4 4641 1 1 63 ASP C C -2.338 -6.929 -53.798 1.00 . A A . 63 ASP C 1 1
4 4642 1 1 63 ASP CA C -3.485 -6.327 -54.623 1.00 . A A . 63 ASP CA 1 1
4 4643 1 1 63 ASP CB C -3.268 -6.561 -56.130 1.00 . A A . 63 ASP CB 1 1
4 4644 1 1 63 ASP CG C -3.421 -8.016 -56.548 1.00 . A A . 63 ASP CG 1 1
4 4645 1 1 63 ASP H H -3.303 -4.254 -55.038 1.00 . A A . 63 ASP H 1 1
4 4646 1 1 63 ASP HA H -4.411 -6.793 -54.320 1.00 . A A . 63 ASP HA 1 1
4 4647 1 1 63 ASP HB2 H -3.996 -5.981 -56.676 1.00 . A A . 63 ASP HB2 1 1
4 4648 1 1 63 ASP HB3 H -2.285 -6.224 -56.407 1.00 . A A . 63 ASP HB3 1 1
4 4649 1 1 63 ASP N N -3.600 -4.890 -54.354 1.00 . A A . 63 ASP N 1 1
4 4650 1 1 63 ASP O O -2.046 -8.121 -53.872 1.00 . A A . 63 ASP O 1 1
4 4651 1 1 63 ASP OD1 O -2.395 -8.687 -56.792 1.00 . A A . 63 ASP OD1 1 1
4 4652 1 1 63 ASP OD2 O -4.579 -8.485 -56.666 1.00 . A A . 63 ASP OD2 1 1
4 4653 1 1 64 ASP C C -1.207 -7.083 -50.842 1.00 . A A . 64 ASP C 1 1
4 4654 1 1 64 ASP CA C -0.615 -6.485 -52.116 1.00 . A A . 64 ASP CA 1 1
4 4655 1 1 64 ASP CB C 0.279 -5.270 -51.777 1.00 . A A . 64 ASP CB 1 1
4 4656 1 1 64 ASP CG C 1.465 -5.600 -50.870 1.00 . A A . 64 ASP CG 1 1
4 4657 1 1 64 ASP H H -1.964 -5.133 -53.018 1.00 . A A . 64 ASP H 1 1
4 4658 1 1 64 ASP HA H -0.031 -7.233 -52.625 1.00 . A A . 64 ASP HA 1 1
4 4659 1 1 64 ASP HB2 H 0.668 -4.857 -52.695 1.00 . A A . 64 ASP HB2 1 1
4 4660 1 1 64 ASP HB3 H -0.327 -4.522 -51.288 1.00 . A A . 64 ASP HB3 1 1
4 4661 1 1 64 ASP N N -1.694 -6.074 -53.007 1.00 . A A . 64 ASP N 1 1
4 4662 1 1 64 ASP O O -0.536 -7.816 -50.105 1.00 . A A . 64 ASP O 1 1
4 4663 1 1 64 ASP OD1 O 1.269 -5.726 -49.642 1.00 . A A . 64 ASP OD1 1 1
4 4664 1 1 64 ASP OD2 O 2.606 -5.687 -51.375 1.00 . A A . 64 ASP OD2 1 1
4 4665 1 1 65 CYS C C -3.225 -8.783 -49.438 1.00 . A A . 65 CYS C 1 1
4 4666 1 1 65 CYS CA C -3.204 -7.256 -49.436 1.00 . A A . 65 CYS CA 1 1
4 4667 1 1 65 CYS CB C -4.642 -6.707 -49.446 1.00 . A A . 65 CYS CB 1 1
4 4668 1 1 65 CYS H H -2.960 -6.207 -51.248 1.00 . A A . 65 CYS H 1 1
4 4669 1 1 65 CYS HA H -2.694 -6.906 -48.551 1.00 . A A . 65 CYS HA 1 1
4 4670 1 1 65 CYS HB2 H -4.634 -5.694 -49.817 1.00 . A A . 65 CYS HB2 1 1
4 4671 1 1 65 CYS HB3 H -5.238 -7.322 -50.108 1.00 . A A . 65 CYS HB3 1 1
4 4672 1 1 65 CYS N N -2.482 -6.772 -50.603 1.00 . A A . 65 CYS N 1 1
4 4673 1 1 65 CYS O O -3.431 -9.407 -50.481 1.00 . A A . 65 CYS O 1 1
4 4674 1 1 65 CYS SG S -5.467 -6.692 -47.831 1.00 . A A . 65 CYS SG 1 1
4 4675 1 1 66 LYS C C -4.382 -11.431 -48.122 1.00 . A A . 66 LYS C 1 1
4 4676 1 1 66 LYS CA C -2.985 -10.839 -48.146 1.00 . A A . 66 LYS CA 1 1
4 4677 1 1 66 LYS CB C -2.234 -11.233 -46.885 1.00 . A A . 66 LYS CB 1 1
4 4678 1 1 66 LYS CD C -0.094 -11.156 -45.615 1.00 . A A . 66 LYS CD 1 1
4 4679 1 1 66 LYS CE C 1.396 -10.855 -45.699 1.00 . A A . 66 LYS CE 1 1
4 4680 1 1 66 LYS CG C -0.769 -10.896 -46.938 1.00 . A A . 66 LYS CG 1 1
4 4681 1 1 66 LYS H H -2.902 -8.830 -47.470 1.00 . A A . 66 LYS H 1 1
4 4682 1 1 66 LYS HA H -2.456 -11.231 -49.001 1.00 . A A . 66 LYS HA 1 1
4 4683 1 1 66 LYS HB2 H -2.672 -10.721 -46.042 1.00 . A A . 66 LYS HB2 1 1
4 4684 1 1 66 LYS HB3 H -2.333 -12.299 -46.739 1.00 . A A . 66 LYS HB3 1 1
4 4685 1 1 66 LYS HD2 H -0.539 -10.523 -44.862 1.00 . A A . 66 LYS HD2 1 1
4 4686 1 1 66 LYS HD3 H -0.230 -12.193 -45.347 1.00 . A A . 66 LYS HD3 1 1
4 4687 1 1 66 LYS HE2 H 1.824 -10.943 -44.712 1.00 . A A . 66 LYS HE2 1 1
4 4688 1 1 66 LYS HE3 H 1.858 -11.577 -46.356 1.00 . A A . 66 LYS HE3 1 1
4 4689 1 1 66 LYS HG2 H -0.297 -11.502 -47.697 1.00 . A A . 66 LYS HG2 1 1
4 4690 1 1 66 LYS HG3 H -0.660 -9.851 -47.190 1.00 . A A . 66 LYS HG3 1 1
4 4691 1 1 66 LYS HZ1 H 2.686 -9.303 -46.240 1.00 . A A . 66 LYS HZ1 1 1
4 4692 1 1 66 LYS HZ2 H 1.203 -8.767 -45.622 1.00 . A A . 66 LYS HZ2 1 1
4 4693 1 1 66 LYS HZ3 H 1.291 -9.389 -47.188 1.00 . A A . 66 LYS HZ3 1 1
4 4694 1 1 66 LYS N N -3.022 -9.380 -48.274 1.00 . A A . 66 LYS N 1 1
4 4695 1 1 66 LYS NZ N 1.661 -9.485 -46.220 1.00 . A A . 66 LYS NZ 1 1
4 4696 1 1 66 LYS O O -4.633 -12.438 -47.456 1.00 . A A . 66 LYS O 1 1
4 4697 1 1 67 CYS C C -6.949 -11.767 -50.316 1.00 . A A . 67 CYS C 1 1
4 4698 1 1 67 CYS CA C -6.620 -11.300 -48.916 1.00 . A A . 67 CYS CA 1 1
4 4699 1 1 67 CYS CB C -7.581 -10.221 -48.456 1.00 . A A . 67 CYS CB 1 1
4 4700 1 1 67 CYS H H -5.011 -10.055 -49.400 1.00 . A A . 67 CYS H 1 1
4 4701 1 1 67 CYS HA H -6.693 -12.147 -48.254 1.00 . A A . 67 CYS HA 1 1
4 4702 1 1 67 CYS HB2 H -7.164 -9.715 -47.599 1.00 . A A . 67 CYS HB2 1 1
4 4703 1 1 67 CYS HB3 H -7.724 -9.511 -49.257 1.00 . A A . 67 CYS HB3 1 1
4 4704 1 1 67 CYS N N -5.275 -10.831 -48.861 1.00 . A A . 67 CYS N 1 1
4 4705 1 1 67 CYS O O -7.000 -10.976 -51.255 1.00 . A A . 67 CYS O 1 1
4 4706 1 1 67 CYS SG S -9.191 -10.857 -47.992 1.00 . A A . 67 CYS SG 1 1
4 4707 1 1 68 GLN C C -8.876 -13.554 -52.146 1.00 . A A . 68 GLN C 1 1
4 4708 1 1 68 GLN CA C -7.417 -13.681 -51.733 1.00 . A A . 68 GLN CA 1 1
4 4709 1 1 68 GLN CB C -7.020 -15.169 -51.689 1.00 . A A . 68 GLN CB 1 1
4 4710 1 1 68 GLN CD C -5.463 -15.265 -49.667 1.00 . A A . 68 GLN CD 1 1
4 4711 1 1 68 GLN CG C -5.602 -15.440 -51.174 1.00 . A A . 68 GLN CG 1 1
4 4712 1 1 68 GLN H H -7.172 -13.622 -49.640 1.00 . A A . 68 GLN H 1 1
4 4713 1 1 68 GLN HA H -6.803 -13.182 -52.466 1.00 . A A . 68 GLN HA 1 1
4 4714 1 1 68 GLN HB2 H -7.712 -15.691 -51.046 1.00 . A A . 68 GLN HB2 1 1
4 4715 1 1 68 GLN HB3 H -7.099 -15.576 -52.686 1.00 . A A . 68 GLN HB3 1 1
4 4716 1 1 68 GLN HE21 H -3.562 -14.749 -49.885 1.00 . A A . 68 GLN HE21 1 1
4 4717 1 1 68 GLN HE22 H -4.160 -14.755 -48.264 1.00 . A A . 68 GLN HE22 1 1
4 4718 1 1 68 GLN HG2 H -5.319 -16.448 -51.429 1.00 . A A . 68 GLN HG2 1 1
4 4719 1 1 68 GLN HG3 H -4.932 -14.744 -51.656 1.00 . A A . 68 GLN HG3 1 1
4 4720 1 1 68 GLN N N -7.173 -13.057 -50.445 1.00 . A A . 68 GLN N 1 1
4 4721 1 1 68 GLN NE2 N -4.279 -14.889 -49.228 1.00 . A A . 68 GLN NE2 1 1
4 4722 1 1 68 GLN O O -9.270 -14.034 -53.204 1.00 . A A . 68 GLN O 1 1
4 4723 1 1 68 GLN OE1 O -6.418 -15.466 -48.908 1.00 . A A . 68 GLN OE1 1 1
4 4724 1 1 69 SER C C -11.324 -11.665 -52.636 1.00 . A A . 69 SER C 1 1
4 4725 1 1 69 SER CA C -11.079 -12.751 -51.587 1.00 . A A . 69 SER CA 1 1
4 4726 1 1 69 SER CB C -11.811 -12.407 -50.300 1.00 . A A . 69 SER CB 1 1
4 4727 1 1 69 SER H H -9.297 -12.533 -50.492 1.00 . A A . 69 SER H 1 1
4 4728 1 1 69 SER HA H -11.455 -13.692 -51.960 1.00 . A A . 69 SER HA 1 1
4 4729 1 1 69 SER HB2 H -11.589 -11.388 -50.024 1.00 . A A . 69 SER HB2 1 1
4 4730 1 1 69 SER HB3 H -12.873 -12.518 -50.457 1.00 . A A . 69 SER HB3 1 1
4 4731 1 1 69 SER HG H -11.007 -12.742 -48.545 1.00 . A A . 69 SER HG 1 1
4 4732 1 1 69 SER N N -9.666 -12.909 -51.316 1.00 . A A . 69 SER N 1 1
4 4733 1 1 69 SER O O -11.976 -11.906 -53.655 1.00 . A A . 69 SER O 1 1
4 4734 1 1 69 SER OG O -11.410 -13.268 -49.246 1.00 . A A . 69 SER OG 1 1
4 4735 1 1 70 CYS C C -9.813 -9.169 -54.241 1.00 . A A . 70 CYS C 1 1
4 4736 1 1 70 CYS CA C -10.990 -9.346 -53.280 1.00 . A A . 70 CYS CA 1 1
4 4737 1 1 70 CYS CB C -11.210 -8.085 -52.468 1.00 . A A . 70 CYS CB 1 1
4 4738 1 1 70 CYS H H -10.269 -10.347 -51.566 1.00 . A A . 70 CYS H 1 1
4 4739 1 1 70 CYS HA H -11.882 -9.536 -53.856 1.00 . A A . 70 CYS HA 1 1
4 4740 1 1 70 CYS HB2 H -11.013 -7.222 -53.088 1.00 . A A . 70 CYS HB2 1 1
4 4741 1 1 70 CYS HB3 H -12.235 -8.057 -52.131 1.00 . A A . 70 CYS HB3 1 1
4 4742 1 1 70 CYS N N -10.799 -10.477 -52.383 1.00 . A A . 70 CYS N 1 1
4 4743 1 1 70 CYS O O -9.999 -8.769 -55.393 1.00 . A A . 70 CYS O 1 1
4 4744 1 1 70 CYS SG S -10.150 -7.973 -51.020 1.00 . A A . 70 CYS SG 1 1
4 4745 1 1 71 SER C C -7.359 -10.492 -55.612 1.00 . A A . 71 SER C 1 1
4 4746 1 1 71 SER CA C -7.418 -9.343 -54.599 1.00 . A A . 71 SER CA 1 1
4 4747 1 1 71 SER CB C -6.167 -9.337 -53.720 1.00 . A A . 71 SER CB 1 1
4 4748 1 1 71 SER H H -8.514 -9.759 -52.841 1.00 . A A . 71 SER H 1 1
4 4749 1 1 71 SER HA H -7.480 -8.407 -55.134 1.00 . A A . 71 SER HA 1 1
4 4750 1 1 71 SER HB2 H -6.025 -10.317 -53.290 1.00 . A A . 71 SER HB2 1 1
4 4751 1 1 71 SER HB3 H -5.307 -9.079 -54.322 1.00 . A A . 71 SER HB3 1 1
4 4752 1 1 71 SER HG H -6.381 -8.860 -51.832 1.00 . A A . 71 SER HG 1 1
4 4753 1 1 71 SER N N -8.610 -9.463 -53.768 1.00 . A A . 71 SER N 1 1
4 4754 1 1 71 SER O O -8.108 -11.469 -55.500 1.00 . A A . 71 SER O 1 1
4 4755 1 1 71 SER OG O -6.290 -8.390 -52.667 1.00 . A A . 71 SER OG 1 1
4 4756 1 1 72 THR C C -5.591 -12.610 -57.093 1.00 . A A . 72 THR C 1 1
4 4757 1 1 72 THR CA C -6.359 -11.398 -57.616 1.00 . A A . 72 THR CA 1 1
4 4758 1 1 72 THR CB C -5.674 -10.853 -58.888 1.00 . A A . 72 THR CB 1 1
4 4759 1 1 72 THR CG2 C -6.560 -9.830 -59.584 1.00 . A A . 72 THR CG2 1 1
4 4760 1 1 72 THR H H -5.883 -9.591 -56.621 1.00 . A A . 72 THR H 1 1
4 4761 1 1 72 THR HA H -7.357 -11.715 -57.878 1.00 . A A . 72 THR HA 1 1
4 4762 1 1 72 THR HB H -5.500 -11.678 -59.562 1.00 . A A . 72 THR HB 1 1
4 4763 1 1 72 THR HG1 H -4.534 -9.636 -57.808 1.00 . A A . 72 THR HG1 1 1
4 4764 1 1 72 THR HG21 H -6.756 -9.008 -58.911 1.00 . A A . 72 THR HG21 1 1
4 4765 1 1 72 THR HG22 H -7.494 -10.295 -59.867 1.00 . A A . 72 THR HG22 1 1
4 4766 1 1 72 THR HG23 H -6.058 -9.462 -60.467 1.00 . A A . 72 THR HG23 1 1
4 4767 1 1 72 THR N N -6.479 -10.378 -56.592 1.00 . A A . 72 THR N 1 1
4 4768 1 1 72 THR O O -4.628 -12.471 -56.329 1.00 . A A . 72 THR O 1 1
4 4769 1 1 72 THR OG1 O -4.417 -10.250 -58.557 1.00 . A A . 72 THR OG1 1 1
4 4770 1 1 73 ALA C C -4.273 -15.424 -58.005 1.00 . A A . 73 ALA C 1 1
4 4771 1 1 73 ALA CA C -5.402 -15.025 -57.065 1.00 . A A . 73 ALA CA 1 1
4 4772 1 1 73 ALA CB C -6.445 -16.130 -57.000 1.00 . A A . 73 ALA CB 1 1
4 4773 1 1 73 ALA H H -6.782 -13.829 -58.117 1.00 . A A . 73 ALA H 1 1
4 4774 1 1 73 ALA HA H -5.001 -14.878 -56.074 1.00 . A A . 73 ALA HA 1 1
4 4775 1 1 73 ALA HB1 H -7.191 -15.879 -56.262 1.00 . A A . 73 ALA HB1 1 1
4 4776 1 1 73 ALA HB2 H -5.969 -17.062 -56.737 1.00 . A A . 73 ALA HB2 1 1
4 4777 1 1 73 ALA HB3 H -6.917 -16.231 -57.967 1.00 . A A . 73 ALA HB3 1 1
4 4778 1 1 73 ALA N N -6.022 -13.788 -57.498 1.00 . A A . 73 ALA N 1 1
4 4779 1 1 73 ALA O O -4.175 -14.911 -59.125 1.00 . A A . 73 ALA O 1 1
4 4780 1 1 74 CYS C C -2.878 -17.572 -59.560 1.00 . A A . 74 CYS C 1 1
4 4781 1 1 74 CYS CA C -2.313 -16.834 -58.341 1.00 . A A . 74 CYS CA 1 1
4 4782 1 1 74 CYS CB C -1.449 -17.787 -57.501 1.00 . A A . 74 CYS CB 1 1
4 4783 1 1 74 CYS H H -3.524 -16.650 -56.625 1.00 . A A . 74 CYS H 1 1
4 4784 1 1 74 CYS HA H -1.718 -15.996 -58.662 1.00 . A A . 74 CYS HA 1 1
4 4785 1 1 74 CYS HB2 H -1.423 -17.433 -56.482 1.00 . A A . 74 CYS HB2 1 1
4 4786 1 1 74 CYS HB3 H -1.910 -18.764 -57.521 1.00 . A A . 74 CYS HB3 1 1
4 4787 1 1 74 CYS N N -3.416 -16.323 -57.538 1.00 . A A . 74 CYS N 1 1
4 4788 1 1 74 CYS O O -3.966 -18.149 -59.489 1.00 . A A . 74 CYS O 1 1
4 4789 1 1 74 CYS SG S 0.269 -17.977 -58.071 1.00 . A A . 74 CYS SG 1 1
4 4790 1 1 75 LYS C C -2.097 -19.602 -62.026 1.00 . A A . 75 LYS C 1 1
4 4791 1 1 75 LYS CA C -2.620 -18.184 -61.899 1.00 . A A . 75 LYS CA 1 1
4 4792 1 1 75 LYS CB C -2.205 -17.345 -63.107 1.00 . A A . 75 LYS CB 1 1
4 4793 1 1 75 LYS CD C -4.311 -16.115 -63.710 1.00 . A A . 75 LYS CD 1 1
4 4794 1 1 75 LYS CE C -4.322 -16.030 -65.225 1.00 . A A . 75 LYS CE 1 1
4 4795 1 1 75 LYS CG C -2.899 -15.997 -63.161 1.00 . A A . 75 LYS CG 1 1
4 4796 1 1 75 LYS H H -1.265 -17.131 -60.644 1.00 . A A . 75 LYS H 1 1
4 4797 1 1 75 LYS HA H -3.697 -18.219 -61.851 1.00 . A A . 75 LYS HA 1 1
4 4798 1 1 75 LYS HB2 H -1.139 -17.181 -63.069 1.00 . A A . 75 LYS HB2 1 1
4 4799 1 1 75 LYS HB3 H -2.446 -17.887 -64.008 1.00 . A A . 75 LYS HB3 1 1
4 4800 1 1 75 LYS HD2 H -4.722 -17.068 -63.408 1.00 . A A . 75 LYS HD2 1 1
4 4801 1 1 75 LYS HD3 H -4.914 -15.316 -63.305 1.00 . A A . 75 LYS HD3 1 1
4 4802 1 1 75 LYS HE2 H -3.669 -16.793 -65.622 1.00 . A A . 75 LYS HE2 1 1
4 4803 1 1 75 LYS HE3 H -5.328 -16.202 -65.575 1.00 . A A . 75 LYS HE3 1 1
4 4804 1 1 75 LYS HG2 H -2.947 -15.589 -62.162 1.00 . A A . 75 LYS HG2 1 1
4 4805 1 1 75 LYS HG3 H -2.330 -15.333 -63.794 1.00 . A A . 75 LYS HG3 1 1
4 4806 1 1 75 LYS HZ1 H -2.883 -14.519 -65.398 1.00 . A A . 75 LYS HZ1 1 1
4 4807 1 1 75 LYS HZ2 H -4.471 -13.946 -65.328 1.00 . A A . 75 LYS HZ2 1 1
4 4808 1 1 75 LYS HZ3 H -3.897 -14.664 -66.745 1.00 . A A . 75 LYS HZ3 1 1
4 4809 1 1 75 LYS N N -2.150 -17.557 -60.662 1.00 . A A . 75 LYS N 1 1
4 4810 1 1 75 LYS NZ N -3.860 -14.699 -65.706 1.00 . A A . 75 LYS NZ 1 1
4 4811 1 1 75 LYS O O -2.136 -20.207 -63.101 1.00 . A A . 75 LYS O 1 1
4 4812 1 1 76 CYS C C -2.134 -22.428 -60.314 1.00 . A A . 76 CYS C 1 1
4 4813 1 1 76 CYS CA C -1.105 -21.463 -60.885 1.00 . A A . 76 CYS CA 1 1
4 4814 1 1 76 CYS CB C 0.133 -21.489 -60.023 1.00 . A A . 76 CYS CB 1 1
4 4815 1 1 76 CYS H H -1.642 -19.591 -60.112 1.00 . A A . 76 CYS H 1 1
4 4816 1 1 76 CYS HA H -0.832 -21.755 -61.894 1.00 . A A . 76 CYS HA 1 1
4 4817 1 1 76 CYS HB2 H -0.139 -21.255 -59.004 1.00 . A A . 76 CYS HB2 1 1
4 4818 1 1 76 CYS HB3 H 0.562 -22.479 -60.061 1.00 . A A . 76 CYS HB3 1 1
4 4819 1 1 76 CYS N N -1.632 -20.126 -60.929 1.00 . A A . 76 CYS N 1 1
4 4820 1 1 76 CYS O O -3.081 -22.016 -59.639 1.00 . A A . 76 CYS O 1 1
4 4821 1 1 76 CYS SG S 1.390 -20.327 -60.535 1.00 . A A . 76 CYS SG 1 1
4 4822 1 1 77 ALA C C -2.035 -25.641 -59.135 1.00 . A A . 77 ALA C 1 1
4 4823 1 1 77 ALA CA C -2.811 -24.736 -60.075 1.00 . A A . 77 ALA CA 1 1
4 4824 1 1 77 ALA CB C -3.399 -25.535 -61.227 1.00 . A A . 77 ALA CB 1 1
4 4825 1 1 77 ALA H H -1.164 -23.958 -61.122 1.00 . A A . 77 ALA H 1 1
4 4826 1 1 77 ALA HA H -3.618 -24.265 -59.532 1.00 . A A . 77 ALA HA 1 1
4 4827 1 1 77 ALA HB1 H -4.063 -26.293 -60.838 1.00 . A A . 77 ALA HB1 1 1
4 4828 1 1 77 ALA HB2 H -2.599 -26.004 -61.780 1.00 . A A . 77 ALA HB2 1 1
4 4829 1 1 77 ALA HB3 H -3.948 -24.873 -61.880 1.00 . A A . 77 ALA HB3 1 1
4 4830 1 1 77 ALA N N -1.937 -23.701 -60.578 1.00 . A A . 77 ALA N 1 1
4 4831 1 1 77 ALA O O -0.817 -25.507 -59.015 1.00 . A A . 77 ALA O 1 1
4 4832 1 1 78 ALA C C -0.920 -28.248 -58.126 1.00 . A A . 78 ALA C 1 1
4 4833 1 1 78 ALA CA C -2.103 -27.483 -57.524 1.00 . A A . 78 ALA CA 1 1
4 4834 1 1 78 ALA CB C -3.131 -28.453 -56.970 1.00 . A A . 78 ALA CB 1 1
4 4835 1 1 78 ALA H H -3.693 -26.653 -58.663 1.00 . A A . 78 ALA H 1 1
4 4836 1 1 78 ALA HA H -1.738 -26.882 -56.704 1.00 . A A . 78 ALA HA 1 1
4 4837 1 1 78 ALA HB1 H -2.668 -29.077 -56.220 1.00 . A A . 78 ALA HB1 1 1
4 4838 1 1 78 ALA HB2 H -3.511 -29.072 -57.769 1.00 . A A . 78 ALA HB2 1 1
4 4839 1 1 78 ALA HB3 H -3.944 -27.901 -56.525 1.00 . A A . 78 ALA HB3 1 1
4 4840 1 1 78 ALA N N -2.729 -26.573 -58.492 1.00 . A A . 78 ALA N 1 1
4 4841 1 1 78 ALA O O 0.006 -28.635 -57.410 1.00 . A A . 78 ALA O 1 1
4 4842 1 1 79 GLY C C 0.659 -28.406 -61.283 1.00 . A A . 79 GLY C 1 1
4 4843 1 1 79 GLY CA C 0.125 -29.164 -60.088 1.00 . A A . 79 GLY CA 1 1
4 4844 1 1 79 GLY H H -1.715 -28.136 -59.956 1.00 . A A . 79 GLY H 1 1
4 4845 1 1 79 GLY HA2 H 0.927 -29.312 -59.380 1.00 . A A . 79 GLY HA2 1 1
4 4846 1 1 79 GLY HA3 H -0.236 -30.127 -60.416 1.00 . A A . 79 GLY HA3 1 1
4 4847 1 1 79 GLY N N -0.952 -28.460 -59.430 1.00 . A A . 79 GLY N 1 1
4 4848 1 1 79 GLY O O 0.989 -29.001 -62.302 1.00 . A A . 79 GLY O 1 1
4 4849 1 1 80 SER C C 1.643 -24.898 -61.694 1.00 . A A . 80 SER C 1 1
4 4850 1 1 80 SER CA C 1.239 -26.255 -62.236 1.00 . A A . 80 SER CA 1 1
4 4851 1 1 80 SER CB C 0.176 -26.091 -63.326 1.00 . A A . 80 SER CB 1 1
4 4852 1 1 80 SER H H 0.464 -26.662 -60.324 1.00 . A A . 80 SER H 1 1
4 4853 1 1 80 SER HA H 2.107 -26.736 -62.660 1.00 . A A . 80 SER HA 1 1
4 4854 1 1 80 SER HB2 H -0.113 -27.064 -63.691 1.00 . A A . 80 SER HB2 1 1
4 4855 1 1 80 SER HB3 H -0.686 -25.591 -62.911 1.00 . A A . 80 SER HB3 1 1
4 4856 1 1 80 SER HG H 0.773 -25.906 -65.179 1.00 . A A . 80 SER HG 1 1
4 4857 1 1 80 SER N N 0.741 -27.091 -61.162 1.00 . A A . 80 SER N 1 1
4 4858 1 1 80 SER O O 0.862 -24.236 -61.025 1.00 . A A . 80 SER O 1 1
4 4859 1 1 80 SER OG O 0.670 -25.323 -64.414 1.00 . A A . 80 SER OG 1 1
4 4860 1 1 81 CYS C C 3.975 -22.424 -62.680 1.00 . A A . 81 CYS C 1 1
4 4861 1 1 81 CYS CA C 3.376 -23.223 -61.516 1.00 . A A . 81 CYS CA 1 1
4 4862 1 1 81 CYS CB C 4.419 -23.470 -60.429 1.00 . A A . 81 CYS CB 1 1
4 4863 1 1 81 CYS H H 3.432 -25.072 -62.529 1.00 . A A . 81 CYS H 1 1
4 4864 1 1 81 CYS HA H 2.554 -22.665 -61.093 1.00 . A A . 81 CYS HA 1 1
4 4865 1 1 81 CYS HB2 H 3.945 -23.954 -59.589 1.00 . A A . 81 CYS HB2 1 1
4 4866 1 1 81 CYS HB3 H 5.192 -24.116 -60.812 1.00 . A A . 81 CYS HB3 1 1
4 4867 1 1 81 CYS N N 2.857 -24.494 -61.983 1.00 . A A . 81 CYS N 1 1
4 4868 1 1 81 CYS O O 4.594 -22.995 -63.574 1.00 . A A . 81 CYS O 1 1
4 4869 1 1 81 CYS SG S 5.208 -21.989 -59.814 1.00 . A A . 81 CYS SG 1 1
4 4870 1 1 82 LYS C C 5.355 -19.302 -63.286 1.00 . A A . 82 LYS C 1 1
4 4871 1 1 82 LYS CA C 4.277 -20.248 -63.761 1.00 . A A . 82 LYS CA 1 1
4 4872 1 1 82 LYS CB C 3.153 -19.427 -64.395 1.00 . A A . 82 LYS CB 1 1
4 4873 1 1 82 LYS CD C 1.444 -21.217 -64.694 1.00 . A A . 82 LYS CD 1 1
4 4874 1 1 82 LYS CE C 0.537 -21.908 -65.704 1.00 . A A . 82 LYS CE 1 1
4 4875 1 1 82 LYS CG C 2.290 -20.186 -65.374 1.00 . A A . 82 LYS CG 1 1
4 4876 1 1 82 LYS H H 3.278 -20.698 -61.928 1.00 . A A . 82 LYS H 1 1
4 4877 1 1 82 LYS HA H 4.698 -20.894 -64.518 1.00 . A A . 82 LYS HA 1 1
4 4878 1 1 82 LYS HB2 H 2.516 -19.051 -63.610 1.00 . A A . 82 LYS HB2 1 1
4 4879 1 1 82 LYS HB3 H 3.595 -18.589 -64.914 1.00 . A A . 82 LYS HB3 1 1
4 4880 1 1 82 LYS HD2 H 2.086 -21.951 -64.229 1.00 . A A . 82 LYS HD2 1 1
4 4881 1 1 82 LYS HD3 H 0.834 -20.737 -63.944 1.00 . A A . 82 LYS HD3 1 1
4 4882 1 1 82 LYS HE2 H -0.057 -21.159 -66.204 1.00 . A A . 82 LYS HE2 1 1
4 4883 1 1 82 LYS HE3 H 1.154 -22.416 -66.431 1.00 . A A . 82 LYS HE3 1 1
4 4884 1 1 82 LYS HG2 H 1.643 -19.496 -65.891 1.00 . A A . 82 LYS HG2 1 1
4 4885 1 1 82 LYS HG3 H 2.926 -20.683 -66.084 1.00 . A A . 82 LYS HG3 1 1
4 4886 1 1 82 LYS HZ1 H 0.163 -23.702 -64.693 1.00 . A A . 82 LYS HZ1 1 1
4 4887 1 1 82 LYS HZ2 H -1.058 -23.244 -65.769 1.00 . A A . 82 LYS HZ2 1 1
4 4888 1 1 82 LYS HZ3 H -0.899 -22.445 -64.296 1.00 . A A . 82 LYS HZ3 1 1
4 4889 1 1 82 LYS N N 3.773 -21.106 -62.675 1.00 . A A . 82 LYS N 1 1
4 4890 1 1 82 LYS NZ N -0.371 -22.891 -65.071 1.00 . A A . 82 LYS NZ 1 1
4 4891 1 1 82 LYS O O 6.487 -19.347 -63.765 1.00 . A A . 82 LYS O 1 1
4 4892 1 1 83 CYS C C 7.213 -18.022 -61.335 1.00 . A A . 83 CYS C 1 1
4 4893 1 1 83 CYS CA C 5.884 -17.422 -61.812 1.00 . A A . 83 CYS CA 1 1
4 4894 1 1 83 CYS CB C 5.187 -16.706 -60.666 1.00 . A A . 83 CYS CB 1 1
4 4895 1 1 83 CYS H H 4.077 -18.486 -61.988 1.00 . A A . 83 CYS H 1 1
4 4896 1 1 83 CYS HA H 6.081 -16.709 -62.596 1.00 . A A . 83 CYS HA 1 1
4 4897 1 1 83 CYS HB2 H 5.837 -15.950 -60.254 1.00 . A A . 83 CYS HB2 1 1
4 4898 1 1 83 CYS HB3 H 4.285 -16.234 -61.039 1.00 . A A . 83 CYS HB3 1 1
4 4899 1 1 83 CYS N N 4.989 -18.442 -62.345 1.00 . A A . 83 CYS N 1 1
4 4900 1 1 83 CYS O O 8.263 -17.389 -61.429 1.00 . A A . 83 CYS O 1 1
4 4901 1 1 83 CYS SG S 4.702 -17.821 -59.344 1.00 . A A . 83 CYS SG 1 1
4 4902 1 1 84 GLY C C 8.615 -19.669 -58.906 1.00 . A A . 84 GLY C 1 1
4 4903 1 1 84 GLY CA C 8.356 -19.905 -60.371 1.00 . A A . 84 GLY CA 1 1
4 4904 1 1 84 GLY H H 6.290 -19.701 -60.767 1.00 . A A . 84 GLY H 1 1
4 4905 1 1 84 GLY HA2 H 8.258 -20.966 -60.543 1.00 . A A . 84 GLY HA2 1 1
4 4906 1 1 84 GLY HA3 H 9.198 -19.535 -60.938 1.00 . A A . 84 GLY HA3 1 1
4 4907 1 1 84 GLY N N 7.157 -19.245 -60.828 1.00 . A A . 84 GLY N 1 1
4 4908 1 1 84 GLY O O 9.678 -20.009 -58.392 1.00 . A A . 84 GLY O 1 1
4 4909 1 1 85 LYS C C 7.327 -20.064 -56.027 1.00 . A A . 85 LYS C 1 1
4 4910 1 1 85 LYS CA C 7.788 -18.833 -56.806 1.00 . A A . 85 LYS CA 1 1
4 4911 1 1 85 LYS CB C 7.010 -17.577 -56.386 1.00 . A A . 85 LYS CB 1 1
4 4912 1 1 85 LYS CD C 8.935 -15.921 -56.616 1.00 . A A . 85 LYS CD 1 1
4 4913 1 1 85 LYS CE C 9.427 -14.657 -57.312 1.00 . A A . 85 LYS CE 1 1
4 4914 1 1 85 LYS CG C 7.507 -16.283 -57.048 1.00 . A A . 85 LYS CG 1 1
4 4915 1 1 85 LYS H H 6.836 -18.786 -58.692 1.00 . A A . 85 LYS H 1 1
4 4916 1 1 85 LYS HA H 8.839 -18.682 -56.603 1.00 . A A . 85 LYS HA 1 1
4 4917 1 1 85 LYS HB2 H 5.970 -17.711 -56.644 1.00 . A A . 85 LYS HB2 1 1
4 4918 1 1 85 LYS HB3 H 7.092 -17.460 -55.315 1.00 . A A . 85 LYS HB3 1 1
4 4919 1 1 85 LYS HD2 H 8.949 -15.760 -55.549 1.00 . A A . 85 LYS HD2 1 1
4 4920 1 1 85 LYS HD3 H 9.594 -16.740 -56.866 1.00 . A A . 85 LYS HD3 1 1
4 4921 1 1 85 LYS HE2 H 10.426 -14.442 -56.970 1.00 . A A . 85 LYS HE2 1 1
4 4922 1 1 85 LYS HE3 H 9.444 -14.833 -58.376 1.00 . A A . 85 LYS HE3 1 1
4 4923 1 1 85 LYS HG2 H 7.493 -16.413 -58.119 1.00 . A A . 85 LYS HG2 1 1
4 4924 1 1 85 LYS HG3 H 6.843 -15.476 -56.776 1.00 . A A . 85 LYS HG3 1 1
4 4925 1 1 85 LYS HZ1 H 8.435 -13.350 -56.006 1.00 . A A . 85 LYS HZ1 1 1
4 4926 1 1 85 LYS HZ2 H 7.628 -13.592 -57.470 1.00 . A A . 85 LYS HZ2 1 1
4 4927 1 1 85 LYS HZ3 H 9.000 -12.616 -57.418 1.00 . A A . 85 LYS HZ3 1 1
4 4928 1 1 85 LYS N N 7.653 -19.073 -58.227 1.00 . A A . 85 LYS N 1 1
4 4929 1 1 85 LYS NZ N 8.563 -13.477 -57.030 1.00 . A A . 85 LYS NZ 1 1
4 4930 1 1 85 LYS O O 7.631 -20.220 -54.846 1.00 . A A . 85 LYS O 1 1
4 4931 1 1 86 GLY C C 4.981 -22.031 -55.190 1.00 . A A . 86 GLY C 1 1
4 4932 1 1 86 GLY CA C 6.163 -22.195 -56.118 1.00 . A A . 86 GLY CA 1 1
4 4933 1 1 86 GLY H H 6.367 -20.744 -57.646 1.00 . A A . 86 GLY H 1 1
4 4934 1 1 86 GLY HA2 H 5.888 -22.876 -56.910 1.00 . A A . 86 GLY HA2 1 1
4 4935 1 1 86 GLY HA3 H 6.985 -22.623 -55.565 1.00 . A A . 86 GLY HA3 1 1
4 4936 1 1 86 GLY N N 6.604 -20.947 -56.716 1.00 . A A . 86 GLY N 1 1
4 4937 1 1 86 GLY O O 4.976 -22.565 -54.084 1.00 . A A . 86 GLY O 1 1
4 4938 1 1 87 CYS C C 1.676 -22.035 -55.241 1.00 . A A . 87 CYS C 1 1
4 4939 1 1 87 CYS CA C 2.789 -21.085 -54.828 1.00 . A A . 87 CYS CA 1 1
4 4940 1 1 87 CYS CB C 2.349 -19.638 -54.935 1.00 . A A . 87 CYS CB 1 1
4 4941 1 1 87 CYS H H 4.048 -20.881 -56.519 1.00 . A A . 87 CYS H 1 1
4 4942 1 1 87 CYS HA H 3.043 -21.296 -53.801 1.00 . A A . 87 CYS HA 1 1
4 4943 1 1 87 CYS HB2 H 1.292 -19.594 -55.147 1.00 . A A . 87 CYS HB2 1 1
4 4944 1 1 87 CYS HB3 H 2.544 -19.142 -53.997 1.00 . A A . 87 CYS HB3 1 1
4 4945 1 1 87 CYS N N 3.983 -21.301 -55.632 1.00 . A A . 87 CYS N 1 1
4 4946 1 1 87 CYS O O 0.919 -22.520 -54.402 1.00 . A A . 87 CYS O 1 1
4 4947 1 1 87 CYS SG S 3.218 -18.729 -56.222 1.00 . A A . 87 CYS SG 1 1
4 4948 1 1 88 THR C C -0.822 -22.994 -56.652 1.00 . A A . 88 THR C 1 1
4 4949 1 1 88 THR CA C 0.624 -23.260 -57.106 1.00 . A A . 88 THR CA 1 1
4 4950 1 1 88 THR CB C 1.015 -24.739 -56.814 1.00 . A A . 88 THR CB 1 1
4 4951 1 1 88 THR CG2 C 2.227 -25.148 -57.639 1.00 . A A . 88 THR CG2 1 1
4 4952 1 1 88 THR H H 2.212 -21.854 -57.150 1.00 . A A . 88 THR H 1 1
4 4953 1 1 88 THR HA H 0.654 -23.125 -58.176 1.00 . A A . 88 THR HA 1 1
4 4954 1 1 88 THR HB H 0.182 -25.371 -57.088 1.00 . A A . 88 THR HB 1 1
4 4955 1 1 88 THR HG1 H 1.130 -24.092 -54.954 1.00 . A A . 88 THR HG1 1 1
4 4956 1 1 88 THR HG21 H 1.995 -25.051 -58.690 1.00 . A A . 88 THR HG21 1 1
4 4957 1 1 88 THR HG22 H 2.482 -26.173 -57.421 1.00 . A A . 88 THR HG22 1 1
4 4958 1 1 88 THR HG23 H 3.062 -24.508 -57.394 1.00 . A A . 88 THR HG23 1 1
4 4959 1 1 88 THR N N 1.597 -22.311 -56.539 1.00 . A A . 88 THR N 1 1
4 4960 1 1 88 THR O O -1.554 -23.920 -56.303 1.00 . A A . 88 THR O 1 1
4 4961 1 1 88 THR OG1 O 1.298 -24.929 -55.414 1.00 . A A . 88 THR OG1 1 1
4 4962 1 1 89 GLY C C -2.653 -20.343 -55.224 1.00 . A A . 89 GLY C 1 1
4 4963 1 1 89 GLY CA C -2.586 -21.398 -56.299 1.00 . A A . 89 GLY CA 1 1
4 4964 1 1 89 GLY H H -0.581 -21.023 -56.881 1.00 . A A . 89 GLY H 1 1
4 4965 1 1 89 GLY HA2 H -3.097 -21.034 -57.179 1.00 . A A . 89 GLY HA2 1 1
4 4966 1 1 89 GLY HA3 H -3.084 -22.290 -55.948 1.00 . A A . 89 GLY HA3 1 1
4 4967 1 1 89 GLY N N -1.221 -21.734 -56.656 1.00 . A A . 89 GLY N 1 1
4 4968 1 1 89 GLY O O -1.644 -20.044 -54.595 1.00 . A A . 89 GLY O 1 1
4 4969 1 1 90 PRO C C -3.845 -19.256 -52.551 1.00 . A A . 90 PRO C 1 1
4 4970 1 1 90 PRO CA C -4.014 -18.712 -53.959 1.00 . A A . 90 PRO CA 1 1
4 4971 1 1 90 PRO CB C -5.457 -18.252 -54.169 1.00 . A A . 90 PRO CB 1 1
4 4972 1 1 90 PRO CD C -5.135 -20.140 -55.591 1.00 . A A . 90 PRO CD 1 1
4 4973 1 1 90 PRO CG C -6.148 -19.446 -54.727 1.00 . A A . 90 PRO CG 1 1
4 4974 1 1 90 PRO HA H -3.332 -17.890 -54.135 1.00 . A A . 90 PRO HA 1 1
4 4975 1 1 90 PRO HB2 H -5.883 -17.956 -53.221 1.00 . A A . 90 PRO HB2 1 1
4 4976 1 1 90 PRO HB3 H -5.480 -17.423 -54.858 1.00 . A A . 90 PRO HB3 1 1
4 4977 1 1 90 PRO HD2 H -5.286 -21.209 -55.570 1.00 . A A . 90 PRO HD2 1 1
4 4978 1 1 90 PRO HD3 H -5.181 -19.767 -56.604 1.00 . A A . 90 PRO HD3 1 1
4 4979 1 1 90 PRO HG2 H -6.452 -20.095 -53.919 1.00 . A A . 90 PRO HG2 1 1
4 4980 1 1 90 PRO HG3 H -7.002 -19.142 -55.314 1.00 . A A . 90 PRO HG3 1 1
4 4981 1 1 90 PRO N N -3.849 -19.774 -54.960 1.00 . A A . 90 PRO N 1 1
4 4982 1 1 90 PRO O O -3.559 -18.519 -51.614 1.00 . A A . 90 PRO O 1 1
4 4983 1 1 91 ASP C C -2.519 -21.090 -50.567 1.00 . A A . 91 ASP C 1 1
4 4984 1 1 91 ASP CA C -3.903 -21.267 -51.167 1.00 . A A . 91 ASP CA 1 1
4 4985 1 1 91 ASP CB C -4.190 -22.755 -51.379 1.00 . A A . 91 ASP CB 1 1
4 4986 1 1 91 ASP CG C -3.770 -23.611 -50.203 1.00 . A A . 91 ASP CG 1 1
4 4987 1 1 91 ASP H H -4.252 -21.073 -53.235 1.00 . A A . 91 ASP H 1 1
4 4988 1 1 91 ASP HA H -4.638 -20.867 -50.486 1.00 . A A . 91 ASP HA 1 1
4 4989 1 1 91 ASP HB2 H -5.250 -22.890 -51.536 1.00 . A A . 91 ASP HB2 1 1
4 4990 1 1 91 ASP HB3 H -3.658 -23.093 -52.257 1.00 . A A . 91 ASP HB3 1 1
4 4991 1 1 91 ASP N N -4.025 -20.562 -52.431 1.00 . A A . 91 ASP N 1 1
4 4992 1 1 91 ASP O O -2.379 -20.817 -49.376 1.00 . A A . 91 ASP O 1 1
4 4993 1 1 91 ASP OD1 O -4.580 -23.792 -49.269 1.00 . A A . 91 ASP OD1 1 1
4 4994 1 1 91 ASP OD2 O -2.629 -24.119 -50.213 1.00 . A A . 91 ASP OD2 1 1
4 4995 1 1 92 SER C C 0.511 -19.819 -51.397 1.00 . A A . 92 SER C 1 1
4 4996 1 1 92 SER CA C -0.141 -21.122 -50.927 1.00 . A A . 92 SER CA 1 1
4 4997 1 1 92 SER CB C 0.667 -22.326 -51.393 1.00 . A A . 92 SER CB 1 1
4 4998 1 1 92 SER H H -1.670 -21.423 -52.339 1.00 . A A . 92 SER H 1 1
4 4999 1 1 92 SER HA H -0.171 -21.124 -49.849 1.00 . A A . 92 SER HA 1 1
4 5000 1 1 92 SER HB2 H 0.838 -22.253 -52.458 1.00 . A A . 92 SER HB2 1 1
4 5001 1 1 92 SER HB3 H 1.615 -22.344 -50.876 1.00 . A A . 92 SER HB3 1 1
4 5002 1 1 92 SER HG H -0.841 -23.348 -50.632 1.00 . A A . 92 SER HG 1 1
4 5003 1 1 92 SER N N -1.502 -21.234 -51.394 1.00 . A A . 92 SER N 1 1
4 5004 1 1 92 SER O O 1.663 -19.528 -51.041 1.00 . A A . 92 SER O 1 1
4 5005 1 1 92 SER OG O -0.026 -23.539 -51.121 1.00 . A A . 92 SER OG 1 1
4 5006 1 1 93 CYS C C 0.278 -16.732 -51.558 1.00 . A A . 93 CYS C 1 1
4 5007 1 1 93 CYS CA C 0.299 -17.757 -52.674 1.00 . A A . 93 CYS CA 1 1
4 5008 1 1 93 CYS CB C -0.494 -17.245 -53.894 1.00 . A A . 93 CYS CB 1 1
4 5009 1 1 93 CYS H H -1.130 -19.302 -52.438 1.00 . A A . 93 CYS H 1 1
4 5010 1 1 93 CYS HA H 1.326 -17.917 -52.965 1.00 . A A . 93 CYS HA 1 1
4 5011 1 1 93 CYS HB2 H -0.555 -18.033 -54.627 1.00 . A A . 93 CYS HB2 1 1
4 5012 1 1 93 CYS HB3 H -1.492 -16.982 -53.574 1.00 . A A . 93 CYS HB3 1 1
4 5013 1 1 93 CYS N N -0.223 -19.029 -52.187 1.00 . A A . 93 CYS N 1 1
4 5014 1 1 93 CYS O O -0.719 -16.050 -51.334 1.00 . A A . 93 CYS O 1 1
4 5015 1 1 93 CYS SG S 0.225 -15.784 -54.717 1.00 . A A . 93 CYS SG 1 1
4 5016 1 1 94 LYS C C 2.263 -14.509 -50.225 1.00 . A A . 94 LYS C 1 1
4 5017 1 1 94 LYS CA C 1.520 -15.732 -49.737 1.00 . A A . 94 LYS CA 1 1
4 5018 1 1 94 LYS CB C 2.275 -16.396 -48.587 1.00 . A A . 94 LYS CB 1 1
4 5019 1 1 94 LYS CD C 2.472 -18.384 -47.053 1.00 . A A . 94 LYS CD 1 1
4 5020 1 1 94 LYS CE C 3.734 -18.954 -47.698 1.00 . A A . 94 LYS CE 1 1
4 5021 1 1 94 LYS CG C 1.600 -17.657 -48.064 1.00 . A A . 94 LYS CG 1 1
4 5022 1 1 94 LYS H H 2.116 -17.269 -51.054 1.00 . A A . 94 LYS H 1 1
4 5023 1 1 94 LYS HA H 0.535 -15.444 -49.402 1.00 . A A . 94 LYS HA 1 1
4 5024 1 1 94 LYS HB2 H 3.265 -16.654 -48.927 1.00 . A A . 94 LYS HB2 1 1
4 5025 1 1 94 LYS HB3 H 2.355 -15.693 -47.773 1.00 . A A . 94 LYS HB3 1 1
4 5026 1 1 94 LYS HD2 H 2.763 -17.687 -46.282 1.00 . A A . 94 LYS HD2 1 1
4 5027 1 1 94 LYS HD3 H 1.905 -19.190 -46.613 1.00 . A A . 94 LYS HD3 1 1
4 5028 1 1 94 LYS HE2 H 4.281 -18.154 -48.171 1.00 . A A . 94 LYS HE2 1 1
4 5029 1 1 94 LYS HE3 H 4.345 -19.393 -46.924 1.00 . A A . 94 LYS HE3 1 1
4 5030 1 1 94 LYS HG2 H 0.668 -17.385 -47.591 1.00 . A A . 94 LYS HG2 1 1
4 5031 1 1 94 LYS HG3 H 1.401 -18.317 -48.896 1.00 . A A . 94 LYS HG3 1 1
4 5032 1 1 94 LYS HZ1 H 4.300 -20.356 -49.143 1.00 . A A . 94 LYS HZ1 1 1
4 5033 1 1 94 LYS HZ2 H 2.822 -19.607 -49.472 1.00 . A A . 94 LYS HZ2 1 1
4 5034 1 1 94 LYS HZ3 H 2.921 -20.790 -48.265 1.00 . A A . 94 LYS HZ3 1 1
4 5035 1 1 94 LYS N N 1.374 -16.666 -50.836 1.00 . A A . 94 LYS N 1 1
4 5036 1 1 94 LYS NZ N 3.422 -19.996 -48.716 1.00 . A A . 94 LYS NZ 1 1
4 5037 1 1 94 LYS O O 2.735 -13.682 -49.439 1.00 . A A . 94 LYS O 1 1
4 5038 1 1 95 CYS C C 2.126 -12.083 -52.198 1.00 . A A . 95 CYS C 1 1
4 5039 1 1 95 CYS CA C 3.016 -13.319 -52.199 1.00 . A A . 95 CYS CA 1 1
4 5040 1 1 95 CYS CB C 3.336 -13.728 -53.637 1.00 . A A . 95 CYS CB 1 1
4 5041 1 1 95 CYS H H 1.953 -15.112 -52.087 1.00 . A A . 95 CYS H 1 1
4 5042 1 1 95 CYS HA H 3.938 -13.103 -51.682 1.00 . A A . 95 CYS HA 1 1
4 5043 1 1 95 CYS HB2 H 2.416 -13.964 -54.149 1.00 . A A . 95 CYS HB2 1 1
4 5044 1 1 95 CYS HB3 H 3.819 -12.909 -54.141 1.00 . A A . 95 CYS HB3 1 1
4 5045 1 1 95 CYS N N 2.356 -14.411 -51.535 1.00 . A A . 95 CYS N 1 1
4 5046 1 1 95 CYS O O 1.228 -11.939 -51.356 1.00 . A A . 95 CYS O 1 1
4 5047 1 1 95 CYS SG S 4.414 -15.164 -53.774 1.00 . A A . 95 CYS SG 1 1
4 5048 1 1 96 ASP C C 1.368 -9.689 -54.714 1.00 . A A . 96 ASP C 1 1
4 5049 1 1 96 ASP CA C 1.599 -10.003 -53.243 1.00 . A A . 96 ASP CA 1 1
4 5050 1 1 96 ASP CB C 2.272 -8.825 -52.508 1.00 . A A . 96 ASP CB 1 1
4 5051 1 1 96 ASP CG C 3.630 -8.456 -53.055 1.00 . A A . 96 ASP CG 1 1
4 5052 1 1 96 ASP H H 3.129 -11.331 -53.737 1.00 . A A . 96 ASP H 1 1
4 5053 1 1 96 ASP HA H 0.641 -10.197 -52.781 1.00 . A A . 96 ASP HA 1 1
4 5054 1 1 96 ASP HB2 H 1.645 -7.954 -52.575 1.00 . A A . 96 ASP HB2 1 1
4 5055 1 1 96 ASP HB3 H 2.389 -9.088 -51.466 1.00 . A A . 96 ASP HB3 1 1
4 5056 1 1 96 ASP N N 2.382 -11.192 -53.115 1.00 . A A . 96 ASP N 1 1
4 5057 1 1 96 ASP O O 1.424 -10.579 -55.568 1.00 . A A . 96 ASP O 1 1
4 5058 1 1 96 ASP OD1 O 4.650 -8.899 -52.484 1.00 . A A . 96 ASP OD1 1 1
4 5059 1 1 96 ASP OD2 O 3.688 -7.702 -54.034 1.00 . A A . 96 ASP OD2 1 1
4 5060 1 1 97 ARG C C 2.059 -8.030 -57.253 1.00 . A A . 97 ARG C 1 1
4 5061 1 1 97 ARG CA C 0.823 -7.995 -56.358 1.00 . A A . 97 ARG CA 1 1
4 5062 1 1 97 ARG CB C 0.279 -6.596 -56.306 1.00 . A A . 97 ARG CB 1 1
4 5063 1 1 97 ARG CD C 0.551 -4.292 -55.490 1.00 . A A . 97 ARG CD 1 1
4 5064 1 1 97 ARG CG C 1.225 -5.610 -55.669 1.00 . A A . 97 ARG CG 1 1
4 5065 1 1 97 ARG CZ C 1.133 -2.014 -54.767 1.00 . A A . 97 ARG CZ 1 1
4 5066 1 1 97 ARG H H 1.116 -7.782 -54.282 1.00 . A A . 97 ARG H 1 1
4 5067 1 1 97 ARG HA H 0.065 -8.644 -56.773 1.00 . A A . 97 ARG HA 1 1
4 5068 1 1 97 ARG HB2 H 0.053 -6.263 -57.307 1.00 . A A . 97 ARG HB2 1 1
4 5069 1 1 97 ARG HB3 H -0.627 -6.610 -55.720 1.00 . A A . 97 ARG HB3 1 1
4 5070 1 1 97 ARG HD2 H 0.283 -3.906 -56.462 1.00 . A A . 97 ARG HD2 1 1
4 5071 1 1 97 ARG HD3 H -0.345 -4.439 -54.906 1.00 . A A . 97 ARG HD3 1 1
4 5072 1 1 97 ARG HE H 2.206 -3.661 -54.377 1.00 . A A . 97 ARG HE 1 1
4 5073 1 1 97 ARG HG2 H 1.533 -5.985 -54.704 1.00 . A A . 97 ARG HG2 1 1
4 5074 1 1 97 ARG HG3 H 2.088 -5.484 -56.306 1.00 . A A . 97 ARG HG3 1 1
4 5075 1 1 97 ARG HH11 H -0.587 -2.133 -55.851 1.00 . A A . 97 ARG HH11 1 1
4 5076 1 1 97 ARG HH12 H -0.152 -0.543 -55.331 1.00 . A A . 97 ARG HH12 1 1
4 5077 1 1 97 ARG HH21 H 2.776 -1.563 -53.668 1.00 . A A . 97 ARG HH21 1 1
4 5078 1 1 97 ARG HH22 H 1.771 -0.213 -54.073 1.00 . A A . 97 ARG HH22 1 1
4 5079 1 1 97 ARG N N 1.111 -8.442 -55.006 1.00 . A A . 97 ARG N 1 1
4 5080 1 1 97 ARG NE N 1.394 -3.320 -54.818 1.00 . A A . 97 ARG NE 1 1
4 5081 1 1 97 ARG NH1 N 0.045 -1.527 -55.361 1.00 . A A . 97 ARG NH1 1 1
4 5082 1 1 97 ARG NH2 N 1.957 -1.199 -54.119 1.00 . A A . 97 ARG NH2 1 1
4 5083 1 1 97 ARG O O 1.952 -7.904 -58.473 1.00 . A A . 97 ARG O 1 1
4 5084 1 1 98 SER C C 4.608 -9.586 -58.118 1.00 . A A . 98 SER C 1 1
4 5085 1 1 98 SER CA C 4.473 -8.255 -57.396 1.00 . A A . 98 SER CA 1 1
4 5086 1 1 98 SER CB C 5.662 -8.025 -56.464 1.00 . A A . 98 SER CB 1 1
4 5087 1 1 98 SER H H 3.244 -8.313 -55.668 1.00 . A A . 98 SER H 1 1
4 5088 1 1 98 SER HA H 4.445 -7.465 -58.131 1.00 . A A . 98 SER HA 1 1
4 5089 1 1 98 SER HB2 H 5.779 -8.875 -55.811 1.00 . A A . 98 SER HB2 1 1
4 5090 1 1 98 SER HB3 H 6.559 -7.894 -57.051 1.00 . A A . 98 SER HB3 1 1
4 5091 1 1 98 SER HG H 4.777 -7.072 -55.006 1.00 . A A . 98 SER HG 1 1
4 5092 1 1 98 SER N N 3.223 -8.208 -56.648 1.00 . A A . 98 SER N 1 1
4 5093 1 1 98 SER O O 5.593 -9.837 -58.816 1.00 . A A . 98 SER O 1 1
4 5094 1 1 98 SER OG O 5.458 -6.861 -55.674 1.00 . A A . 98 SER OG 1 1
4 5095 1 1 99 CYS C C 3.296 -11.459 -60.084 1.00 . A A . 99 CYS C 1 1
4 5096 1 1 99 CYS CA C 3.572 -11.704 -58.609 1.00 . A A . 99 CYS CA 1 1
4 5097 1 1 99 CYS CB C 2.475 -12.571 -58.016 1.00 . A A . 99 CYS CB 1 1
4 5098 1 1 99 CYS H H 2.897 -10.204 -57.313 1.00 . A A . 99 CYS H 1 1
4 5099 1 1 99 CYS HA H 4.525 -12.196 -58.492 1.00 . A A . 99 CYS HA 1 1
4 5100 1 1 99 CYS HB2 H 2.322 -12.309 -56.981 1.00 . A A . 99 CYS HB2 1 1
4 5101 1 1 99 CYS HB3 H 1.566 -12.384 -58.570 1.00 . A A . 99 CYS HB3 1 1
4 5102 1 1 99 CYS N N 3.618 -10.440 -57.934 1.00 . A A . 99 CYS N 1 1
4 5103 1 1 99 CYS O O 2.370 -10.722 -60.436 1.00 . A A . 99 CYS O 1 1
4 5104 1 1 99 CYS SG S 2.804 -14.334 -58.103 1.00 . A A . 99 CYS SG 1 1
4 5105 1 1 100 SER C C 2.764 -12.609 -62.976 1.00 . A A . 100 SER C 1 1
4 5106 1 1 100 SER CA C 3.961 -11.863 -62.376 1.00 . A A . 100 SER CA 1 1
4 5107 1 1 100 SER CB C 5.248 -12.285 -63.055 1.00 . A A . 100 SER CB 1 1
4 5108 1 1 100 SER H H 4.776 -12.677 -60.601 1.00 . A A . 100 SER H 1 1
4 5109 1 1 100 SER HA H 3.819 -10.806 -62.539 1.00 . A A . 100 SER HA 1 1
4 5110 1 1 100 SER HB2 H 5.405 -13.337 -62.875 1.00 . A A . 100 SER HB2 1 1
4 5111 1 1 100 SER HB3 H 5.173 -12.102 -64.116 1.00 . A A . 100 SER HB3 1 1
4 5112 1 1 100 SER HG H 6.022 -10.739 -62.132 1.00 . A A . 100 SER HG 1 1
4 5113 1 1 100 SER N N 4.083 -12.070 -60.939 1.00 . A A . 100 SER N 1 1
4 5114 1 1 100 SER O O 2.517 -12.541 -64.179 1.00 . A A . 100 SER O 1 1
4 5115 1 1 100 SER OG O 6.352 -11.555 -62.532 1.00 . A A . 100 SER OG 1 1
4 5116 1 1 101 CYS C C -0.378 -13.176 -62.636 1.00 . A A . 101 CYS C 1 1
4 5117 1 1 101 CYS CA C 0.863 -14.048 -62.595 1.00 . A A . 101 CYS CA 1 1
4 5118 1 1 101 CYS CB C 0.622 -15.249 -61.710 1.00 . A A . 101 CYS CB 1 1
4 5119 1 1 101 CYS H H 2.299 -13.375 -61.199 1.00 . A A . 101 CYS H 1 1
4 5120 1 1 101 CYS HA H 1.066 -14.399 -63.596 1.00 . A A . 101 CYS HA 1 1
4 5121 1 1 101 CYS HB2 H 0.718 -14.950 -60.677 1.00 . A A . 101 CYS HB2 1 1
4 5122 1 1 101 CYS HB3 H -0.369 -15.637 -61.887 1.00 . A A . 101 CYS HB3 1 1
4 5123 1 1 101 CYS N N 2.033 -13.320 -62.142 1.00 . A A . 101 CYS N 1 1
4 5124 1 1 101 CYS O O -1.310 -13.452 -63.384 1.00 . A A . 101 CYS O 1 1
4 5125 1 1 101 CYS SG S 1.785 -16.568 -61.981 1.00 . A A . 101 CYS SG 1 1
4 5126 1 1 102 LYS C C -1.794 -10.572 -63.127 1.00 . A A . 102 LYS C 1 1
4 5127 1 1 102 LYS CA C -1.562 -11.262 -61.785 1.00 . A A . 102 LYS CA 1 1
4 5128 1 1 102 LYS CB C -1.423 -10.220 -60.682 1.00 . A A . 102 LYS CB 1 1
4 5129 1 1 102 LYS CD C -1.843 -11.966 -58.877 1.00 . A A . 102 LYS CD 1 1
4 5130 1 1 102 LYS CE C -1.537 -12.298 -57.418 1.00 . A A . 102 LYS CE 1 1
4 5131 1 1 102 LYS CG C -0.995 -10.774 -59.329 1.00 . A A . 102 LYS CG 1 1
4 5132 1 1 102 LYS H H 0.400 -11.905 -61.309 1.00 . A A . 102 LYS H 1 1
4 5133 1 1 102 LYS HA H -2.414 -11.888 -61.569 1.00 . A A . 102 LYS HA 1 1
4 5134 1 1 102 LYS HB2 H -0.692 -9.489 -60.991 1.00 . A A . 102 LYS HB2 1 1
4 5135 1 1 102 LYS HB3 H -2.376 -9.731 -60.559 1.00 . A A . 102 LYS HB3 1 1
4 5136 1 1 102 LYS HD2 H -2.890 -11.722 -58.969 1.00 . A A . 102 LYS HD2 1 1
4 5137 1 1 102 LYS HD3 H -1.609 -12.824 -59.490 1.00 . A A . 102 LYS HD3 1 1
4 5138 1 1 102 LYS HE2 H -1.922 -13.281 -57.190 1.00 . A A . 102 LYS HE2 1 1
4 5139 1 1 102 LYS HE3 H -0.463 -12.290 -57.282 1.00 . A A . 102 LYS HE3 1 1
4 5140 1 1 102 LYS HG2 H 0.035 -11.090 -59.395 1.00 . A A . 102 LYS HG2 1 1
4 5141 1 1 102 LYS HG3 H -1.079 -9.987 -58.593 1.00 . A A . 102 LYS HG3 1 1
4 5142 1 1 102 LYS HZ1 H -1.960 -10.323 -56.794 1.00 . A A . 102 LYS HZ1 1 1
4 5143 1 1 102 LYS HZ2 H -1.744 -11.421 -55.528 1.00 . A A . 102 LYS HZ2 1 1
4 5144 1 1 102 LYS HZ3 H -3.173 -11.450 -56.426 1.00 . A A . 102 LYS HZ3 1 1
4 5145 1 1 102 LYS N N -0.391 -12.122 -61.846 1.00 . A A . 102 LYS N 1 1
4 5146 1 1 102 LYS NZ N -2.142 -11.307 -56.480 1.00 . A A . 102 LYS NZ 1 1
4 5147 1 1 102 LYS O O -1.002 -9.643 -63.458 1.00 . A A . 102 LYS O 1 1
4 5148 2 2 1 CD CD CD 2.647 -16.025 -55.724 1.00 . B A . 200 CD CD 1 1
4 5149 3 2 1 CD CD CD 3.573 -20.132 -59.075 1.00 . C A . 201 CD CD 1 1
4 5150 4 2 1 CD CD CD 2.364 -16.719 -59.321 1.00 . D A . 202 CD CD 1 1
4 5151 5 2 1 CD CD CD -7.773 -5.240 -47.701 1.00 . E A . 203 CD CD 1 1
4 5152 6 2 1 CD CD CD -10.623 -8.744 -48.560 1.00 . F A . 204 CD CD 1 1
4 5153 7 2 1 CD CD CD -10.320 -5.338 -51.152 1.00 . G A . 205 CD CD 1 1
4 5154 8 2 1 CD CD CD -3.975 -2.540 -27.819 1.00 . H A . 206 CD CD 1 1
4 5155 9 2 1 CD CD CD -4.391 1.153 -29.921 1.00 . I A . 207 CD CD 1 1
4 5156 10 2 1 CD CD CD -2.402 -2.242 -31.661 1.00 . J A . 208 CD CD 1 1
5 5157 1 1 1 GLY C C 8.861 2.447 -8.618 1.00 . A A . 1 GLY C 1 1
5 5158 1 1 1 GLY CA C 9.349 3.881 -8.710 1.00 . A A . 1 GLY CA 1 1
5 5159 1 1 1 GLY HA2 H 10.308 3.892 -9.207 1.00 . A A . 1 GLY HA2 1 1
5 5160 1 1 1 GLY HA3 H 9.468 4.274 -7.712 1.00 . A A . 1 GLY HA3 1 1
5 5161 1 1 1 GLY N N 8.405 4.754 -9.465 1.00 . A A . 1 GLY N 1 1
5 5162 1 1 1 GLY O O 9.275 1.694 -7.732 1.00 . A A . 1 GLY O 1 1
5 5163 1 1 2 SER C C 7.315 0.228 -10.989 1.00 . A A . 2 SER C 1 1
5 5164 1 1 2 SER CA C 7.439 0.729 -9.552 1.00 . A A . 2 SER CA 1 1
5 5165 1 1 2 SER CB C 6.081 0.712 -8.847 1.00 . A A . 2 SER CB 1 1
5 5166 1 1 2 SER H H 7.703 2.712 -10.217 1.00 . A A . 2 SER H 1 1
5 5167 1 1 2 SER HA H 8.119 0.087 -9.014 1.00 . A A . 2 SER HA 1 1
5 5168 1 1 2 SER HB2 H 5.592 -0.231 -9.034 1.00 . A A . 2 SER HB2 1 1
5 5169 1 1 2 SER HB3 H 6.228 0.839 -7.786 1.00 . A A . 2 SER HB3 1 1
5 5170 1 1 2 SER HG H 5.786 2.560 -9.409 1.00 . A A . 2 SER HG 1 1
5 5171 1 1 2 SER N N 7.986 2.070 -9.530 1.00 . A A . 2 SER N 1 1
5 5172 1 1 2 SER O O 7.768 0.898 -11.923 1.00 . A A . 2 SER O 1 1
5 5173 1 1 2 SER OG O 5.255 1.759 -9.322 1.00 . A A . 2 SER OG 1 1
5 5174 1 1 3 MET C C 5.634 -0.651 -13.346 1.00 . A A . 3 MET C 1 1
5 5175 1 1 3 MET CA C 6.530 -1.525 -12.490 1.00 . A A . 3 MET CA 1 1
5 5176 1 1 3 MET CB C 5.932 -2.933 -12.391 1.00 . A A . 3 MET CB 1 1
5 5177 1 1 3 MET CE C 6.010 -6.128 -12.691 1.00 . A A . 3 MET CE 1 1
5 5178 1 1 3 MET CG C 5.663 -3.583 -13.740 1.00 . A A . 3 MET CG 1 1
5 5179 1 1 3 MET H H 6.376 -1.431 -10.381 1.00 . A A . 3 MET H 1 1
5 5180 1 1 3 MET HA H 7.501 -1.592 -12.957 1.00 . A A . 3 MET HA 1 1
5 5181 1 1 3 MET HB2 H 6.614 -3.565 -11.843 1.00 . A A . 3 MET HB2 1 1
5 5182 1 1 3 MET HB3 H 4.998 -2.876 -11.853 1.00 . A A . 3 MET HB3 1 1
5 5183 1 1 3 MET HE1 H 6.930 -6.177 -13.255 1.00 . A A . 3 MET HE1 1 1
5 5184 1 1 3 MET HE2 H 5.628 -7.126 -12.538 1.00 . A A . 3 MET HE2 1 1
5 5185 1 1 3 MET HE3 H 6.199 -5.666 -11.734 1.00 . A A . 3 MET HE3 1 1
5 5186 1 1 3 MET HG2 H 5.057 -2.912 -14.330 1.00 . A A . 3 MET HG2 1 1
5 5187 1 1 3 MET HG3 H 6.606 -3.746 -14.240 1.00 . A A . 3 MET HG3 1 1
5 5188 1 1 3 MET N N 6.709 -0.944 -11.163 1.00 . A A . 3 MET N 1 1
5 5189 1 1 3 MET O O 5.989 -0.303 -14.470 1.00 . A A . 3 MET O 1 1
5 5190 1 1 3 MET SD S 4.802 -5.162 -13.597 1.00 . A A . 3 MET SD 1 1
5 5191 1 1 4 SER C C 3.179 -0.016 -14.888 1.00 . A A . 4 SER C 1 1
5 5192 1 1 4 SER CA C 3.477 0.536 -13.491 1.00 . A A . 4 SER CA 1 1
5 5193 1 1 4 SER CB C 3.895 2.025 -13.540 1.00 . A A . 4 SER CB 1 1
5 5194 1 1 4 SER H H 4.285 -0.561 -11.869 1.00 . A A . 4 SER H 1 1
5 5195 1 1 4 SER HA H 2.565 0.460 -12.918 1.00 . A A . 4 SER HA 1 1
5 5196 1 1 4 SER HB2 H 3.236 2.557 -14.210 1.00 . A A . 4 SER HB2 1 1
5 5197 1 1 4 SER HB3 H 3.810 2.445 -12.550 1.00 . A A . 4 SER HB3 1 1
5 5198 1 1 4 SER HG H 5.633 1.323 -14.150 1.00 . A A . 4 SER HG 1 1
5 5199 1 1 4 SER N N 4.475 -0.278 -12.790 1.00 . A A . 4 SER N 1 1
5 5200 1 1 4 SER O O 3.293 0.688 -15.891 1.00 . A A . 4 SER O 1 1
5 5201 1 1 4 SER OG O 5.234 2.196 -13.996 1.00 . A A . 4 SER OG 1 1
5 5202 1 1 5 SER C C 1.538 -3.099 -15.960 1.00 . A A . 5 SER C 1 1
5 5203 1 1 5 SER CA C 2.509 -1.950 -16.191 1.00 . A A . 5 SER CA 1 1
5 5204 1 1 5 SER CB C 3.790 -2.471 -16.854 1.00 . A A . 5 SER CB 1 1
5 5205 1 1 5 SER H H 2.736 -1.794 -14.103 1.00 . A A . 5 SER H 1 1
5 5206 1 1 5 SER HA H 2.045 -1.227 -16.845 1.00 . A A . 5 SER HA 1 1
5 5207 1 1 5 SER HB2 H 4.251 -3.209 -16.215 1.00 . A A . 5 SER HB2 1 1
5 5208 1 1 5 SER HB3 H 3.543 -2.925 -17.803 1.00 . A A . 5 SER HB3 1 1
5 5209 1 1 5 SER HG H 4.295 -0.581 -16.835 1.00 . A A . 5 SER HG 1 1
5 5210 1 1 5 SER N N 2.815 -1.286 -14.939 1.00 . A A . 5 SER N 1 1
5 5211 1 1 5 SER O O 1.905 -4.135 -15.402 1.00 . A A . 5 SER O 1 1
5 5212 1 1 5 SER OG O 4.716 -1.419 -17.079 1.00 . A A . 5 SER OG 1 1
5 5213 1 1 6 VAL C C -0.790 -4.763 -17.483 1.00 . A A . 6 VAL C 1 1
5 5214 1 1 6 VAL CA C -0.712 -3.923 -16.220 1.00 . A A . 6 VAL CA 1 1
5 5215 1 1 6 VAL CB C -2.094 -3.305 -15.932 1.00 . A A . 6 VAL CB 1 1
5 5216 1 1 6 VAL CG1 C -3.140 -4.391 -15.749 1.00 . A A . 6 VAL CG1 1 1
5 5217 1 1 6 VAL CG2 C -2.033 -2.403 -14.709 1.00 . A A . 6 VAL CG2 1 1
5 5218 1 1 6 VAL H H 0.065 -2.052 -16.792 1.00 . A A . 6 VAL H 1 1
5 5219 1 1 6 VAL HA H -0.434 -4.557 -15.390 1.00 . A A . 6 VAL HA 1 1
5 5220 1 1 6 VAL HB H -2.374 -2.707 -16.783 1.00 . A A . 6 VAL HB 1 1
5 5221 1 1 6 VAL HG11 H -3.197 -4.981 -16.654 1.00 . A A . 6 VAL HG11 1 1
5 5222 1 1 6 VAL HG12 H -4.100 -3.937 -15.553 1.00 . A A . 6 VAL HG12 1 1
5 5223 1 1 6 VAL HG13 H -2.863 -5.024 -14.922 1.00 . A A . 6 VAL HG13 1 1
5 5224 1 1 6 VAL HG21 H -1.725 -2.982 -13.850 1.00 . A A . 6 VAL HG21 1 1
5 5225 1 1 6 VAL HG22 H -3.008 -1.979 -14.527 1.00 . A A . 6 VAL HG22 1 1
5 5226 1 1 6 VAL HG23 H -1.321 -1.611 -14.883 1.00 . A A . 6 VAL HG23 1 1
5 5227 1 1 6 VAL N N 0.304 -2.906 -16.368 1.00 . A A . 6 VAL N 1 1
5 5228 1 1 6 VAL O O -1.427 -4.369 -18.470 1.00 . A A . 6 VAL O 1 1
5 5229 1 1 7 PHE C C -1.384 -7.597 -18.731 1.00 . A A . 7 PHE C 1 1
5 5230 1 1 7 PHE CA C -0.099 -6.791 -18.611 1.00 . A A . 7 PHE CA 1 1
5 5231 1 1 7 PHE CB C 1.124 -7.710 -18.555 1.00 . A A . 7 PHE CB 1 1
5 5232 1 1 7 PHE CD1 C 3.170 -6.822 -17.402 1.00 . A A . 7 PHE CD1 1 1
5 5233 1 1 7 PHE CD2 C 2.905 -6.395 -19.732 1.00 . A A . 7 PHE CD2 1 1
5 5234 1 1 7 PHE CE1 C 4.362 -6.129 -17.407 1.00 . A A . 7 PHE CE1 1 1
5 5235 1 1 7 PHE CE2 C 4.098 -5.702 -19.743 1.00 . A A . 7 PHE CE2 1 1
5 5236 1 1 7 PHE CG C 2.427 -6.964 -18.563 1.00 . A A . 7 PHE CG 1 1
5 5237 1 1 7 PHE CZ C 4.827 -5.567 -18.579 1.00 . A A . 7 PHE CZ 1 1
5 5238 1 1 7 PHE H H 0.324 -6.177 -16.635 1.00 . A A . 7 PHE H 1 1
5 5239 1 1 7 PHE HA H -0.013 -6.163 -19.484 1.00 . A A . 7 PHE HA 1 1
5 5240 1 1 7 PHE HB2 H 1.082 -8.300 -17.653 1.00 . A A . 7 PHE HB2 1 1
5 5241 1 1 7 PHE HB3 H 1.109 -8.368 -19.411 1.00 . A A . 7 PHE HB3 1 1
5 5242 1 1 7 PHE HD1 H 2.808 -7.262 -16.486 1.00 . A A . 7 PHE HD1 1 1
5 5243 1 1 7 PHE HD2 H 2.335 -6.499 -20.643 1.00 . A A . 7 PHE HD2 1 1
5 5244 1 1 7 PHE HE1 H 4.931 -6.024 -16.495 1.00 . A A . 7 PHE HE1 1 1
5 5245 1 1 7 PHE HE2 H 4.460 -5.263 -20.661 1.00 . A A . 7 PHE HE2 1 1
5 5246 1 1 7 PHE HZ H 5.760 -5.024 -18.585 1.00 . A A . 7 PHE HZ 1 1
5 5247 1 1 7 PHE N N -0.138 -5.909 -17.458 1.00 . A A . 7 PHE N 1 1
5 5248 1 1 7 PHE O O -1.399 -8.813 -18.550 1.00 . A A . 7 PHE O 1 1
5 5249 1 1 8 GLY C C -4.856 -6.532 -19.307 1.00 . A A . 8 GLY C 1 1
5 5250 1 1 8 GLY CA C -3.739 -7.535 -19.171 1.00 . A A . 8 GLY CA 1 1
5 5251 1 1 8 GLY H H -2.382 -5.926 -19.107 1.00 . A A . 8 GLY H 1 1
5 5252 1 1 8 GLY HA2 H -3.714 -8.153 -20.054 1.00 . A A . 8 GLY HA2 1 1
5 5253 1 1 8 GLY HA3 H -3.932 -8.158 -18.311 1.00 . A A . 8 GLY HA3 1 1
5 5254 1 1 8 GLY N N -2.462 -6.900 -19.015 1.00 . A A . 8 GLY N 1 1
5 5255 1 1 8 GLY O O -5.345 -6.284 -20.408 1.00 . A A . 8 GLY O 1 1
5 5256 1 1 9 ALA C C -5.861 -3.553 -18.518 1.00 . A A . 9 ALA C 1 1
5 5257 1 1 9 ALA CA C -6.326 -4.962 -18.166 1.00 . A A . 9 ALA CA 1 1
5 5258 1 1 9 ALA CB C -6.989 -4.975 -16.796 1.00 . A A . 9 ALA CB 1 1
5 5259 1 1 9 ALA H H -4.735 -6.119 -17.371 1.00 . A A . 9 ALA H 1 1
5 5260 1 1 9 ALA HA H -7.057 -5.279 -18.895 1.00 . A A . 9 ALA HA 1 1
5 5261 1 1 9 ALA HB1 H -6.282 -4.642 -16.050 1.00 . A A . 9 ALA HB1 1 1
5 5262 1 1 9 ALA HB2 H -7.312 -5.979 -16.561 1.00 . A A . 9 ALA HB2 1 1
5 5263 1 1 9 ALA HB3 H -7.842 -4.313 -16.802 1.00 . A A . 9 ALA HB3 1 1
5 5264 1 1 9 ALA N N -5.222 -5.918 -18.201 1.00 . A A . 9 ALA N 1 1
5 5265 1 1 9 ALA O O -6.611 -2.587 -18.386 1.00 . A A . 9 ALA O 1 1
5 5266 1 1 10 GLY C C -4.337 -1.858 -20.810 1.00 . A A . 10 GLY C 1 1
5 5267 1 1 10 GLY CA C -4.096 -2.153 -19.349 1.00 . A A . 10 GLY CA 1 1
5 5268 1 1 10 GLY H H -4.082 -4.244 -19.063 1.00 . A A . 10 GLY H 1 1
5 5269 1 1 10 GLY HA2 H -4.569 -1.387 -18.752 1.00 . A A . 10 GLY HA2 1 1
5 5270 1 1 10 GLY HA3 H -3.033 -2.144 -19.162 1.00 . A A . 10 GLY HA3 1 1
5 5271 1 1 10 GLY N N -4.630 -3.441 -18.973 1.00 . A A . 10 GLY N 1 1
5 5272 1 1 10 GLY O O -3.392 -1.715 -21.584 1.00 . A A . 10 GLY O 1 1
5 5273 1 1 11 CYS C C -5.866 -0.021 -22.886 1.00 . A A . 11 CYS C 1 1
5 5274 1 1 11 CYS CA C -5.965 -1.526 -22.569 1.00 . A A . 11 CYS CA 1 1
5 5275 1 1 11 CYS CB C -7.371 -2.060 -22.847 1.00 . A A . 11 CYS CB 1 1
5 5276 1 1 11 CYS H H -6.304 -1.901 -20.516 1.00 . A A . 11 CYS H 1 1
5 5277 1 1 11 CYS HA H -5.260 -2.055 -23.195 1.00 . A A . 11 CYS HA 1 1
5 5278 1 1 11 CYS HB2 H -7.536 -2.948 -22.254 1.00 . A A . 11 CYS HB2 1 1
5 5279 1 1 11 CYS HB3 H -8.094 -1.308 -22.566 1.00 . A A . 11 CYS HB3 1 1
5 5280 1 1 11 CYS N N -5.598 -1.783 -21.188 1.00 . A A . 11 CYS N 1 1
5 5281 1 1 11 CYS O O -5.290 0.749 -22.109 1.00 . A A . 11 CYS O 1 1
5 5282 1 1 11 CYS SG S -7.672 -2.495 -24.576 1.00 . A A . 11 CYS SG 1 1
5 5283 1 1 12 THR C C -7.680 2.395 -24.787 1.00 . A A . 12 THR C 1 1
5 5284 1 1 12 THR CA C -6.317 1.786 -24.428 1.00 . A A . 12 THR CA 1 1
5 5285 1 1 12 THR CB C -5.335 1.930 -25.624 1.00 . A A . 12 THR CB 1 1
5 5286 1 1 12 THR CG2 C -5.792 1.108 -26.820 1.00 . A A . 12 THR CG2 1 1
5 5287 1 1 12 THR H H -6.947 -0.232 -24.559 1.00 . A A . 12 THR H 1 1
5 5288 1 1 12 THR HA H -5.908 2.340 -23.595 1.00 . A A . 12 THR HA 1 1
5 5289 1 1 12 THR HB H -4.364 1.575 -25.311 1.00 . A A . 12 THR HB 1 1
5 5290 1 1 12 THR HG1 H -4.555 3.724 -25.454 1.00 . A A . 12 THR HG1 1 1
5 5291 1 1 12 THR HG21 H -5.037 1.145 -27.591 1.00 . A A . 12 THR HG21 1 1
5 5292 1 1 12 THR HG22 H -6.712 1.524 -27.203 1.00 . A A . 12 THR HG22 1 1
5 5293 1 1 12 THR HG23 H -5.953 0.085 -26.517 1.00 . A A . 12 THR HG23 1 1
5 5294 1 1 12 THR N N -6.431 0.400 -24.010 1.00 . A A . 12 THR N 1 1
5 5295 1 1 12 THR O O -8.626 1.680 -25.165 1.00 . A A . 12 THR O 1 1
5 5296 1 1 12 THR OG1 O -5.221 3.300 -26.010 1.00 . A A . 12 THR OG1 1 1
5 5297 1 1 13 ASP C C -9.251 4.462 -26.468 1.00 . A A . 13 ASP C 1 1
5 5298 1 1 13 ASP CA C -8.990 4.461 -24.971 1.00 . A A . 13 ASP CA 1 1
5 5299 1 1 13 ASP CB C -8.887 5.897 -24.457 1.00 . A A . 13 ASP CB 1 1
5 5300 1 1 13 ASP CG C -10.109 6.722 -24.793 1.00 . A A . 13 ASP CG 1 1
5 5301 1 1 13 ASP H H -6.980 4.218 -24.357 1.00 . A A . 13 ASP H 1 1
5 5302 1 1 13 ASP HA H -9.812 3.969 -24.473 1.00 . A A . 13 ASP HA 1 1
5 5303 1 1 13 ASP HB2 H -8.773 5.882 -23.384 1.00 . A A . 13 ASP HB2 1 1
5 5304 1 1 13 ASP HB3 H -8.022 6.370 -24.899 1.00 . A A . 13 ASP HB3 1 1
5 5305 1 1 13 ASP N N -7.770 3.719 -24.664 1.00 . A A . 13 ASP N 1 1
5 5306 1 1 13 ASP O O -10.396 4.476 -26.917 1.00 . A A . 13 ASP O 1 1
5 5307 1 1 13 ASP OD1 O -11.173 6.486 -24.187 1.00 . A A . 13 ASP OD1 1 1
5 5308 1 1 13 ASP OD2 O -10.012 7.616 -25.661 1.00 . A A . 13 ASP OD2 1 1
5 5309 1 1 14 THR C C -9.007 3.102 -29.132 1.00 . A A . 14 THR C 1 1
5 5310 1 1 14 THR CA C -8.273 4.371 -28.686 1.00 . A A . 14 THR CA 1 1
5 5311 1 1 14 THR CB C -6.864 4.385 -29.296 1.00 . A A . 14 THR CB 1 1
5 5312 1 1 14 THR CG2 C -6.931 4.601 -30.791 1.00 . A A . 14 THR CG2 1 1
5 5313 1 1 14 THR H H -7.290 4.417 -26.823 1.00 . A A . 14 THR H 1 1
5 5314 1 1 14 THR HA H -8.815 5.241 -29.033 1.00 . A A . 14 THR HA 1 1
5 5315 1 1 14 THR HB H -6.392 3.433 -29.098 1.00 . A A . 14 THR HB 1 1
5 5316 1 1 14 THR HG1 H -6.219 6.251 -29.182 1.00 . A A . 14 THR HG1 1 1
5 5317 1 1 14 THR HG21 H -5.947 4.828 -31.171 1.00 . A A . 14 THR HG21 1 1
5 5318 1 1 14 THR HG22 H -7.612 5.413 -31.005 1.00 . A A . 14 THR HG22 1 1
5 5319 1 1 14 THR HG23 H -7.294 3.695 -31.262 1.00 . A A . 14 THR HG23 1 1
5 5320 1 1 14 THR N N -8.182 4.414 -27.238 1.00 . A A . 14 THR N 1 1
5 5321 1 1 14 THR O O -9.574 3.033 -30.228 1.00 . A A . 14 THR O 1 1
5 5322 1 1 14 THR OG1 O -6.089 5.430 -28.690 1.00 . A A . 14 THR OG1 1 1
5 5323 1 1 15 CYS C C -11.130 0.894 -28.231 1.00 . A A . 15 CYS C 1 1
5 5324 1 1 15 CYS CA C -9.643 0.858 -28.540 1.00 . A A . 15 CYS CA 1 1
5 5325 1 1 15 CYS CB C -8.986 -0.219 -27.719 1.00 . A A . 15 CYS CB 1 1
5 5326 1 1 15 CYS H H -8.584 2.254 -27.391 1.00 . A A . 15 CYS H 1 1
5 5327 1 1 15 CYS HA H -9.499 0.634 -29.584 1.00 . A A . 15 CYS HA 1 1
5 5328 1 1 15 CYS HB2 H -8.045 0.147 -27.342 1.00 . A A . 15 CYS HB2 1 1
5 5329 1 1 15 CYS HB3 H -9.638 -0.460 -26.885 1.00 . A A . 15 CYS HB3 1 1
5 5330 1 1 15 CYS N N -9.020 2.122 -28.259 1.00 . A A . 15 CYS N 1 1
5 5331 1 1 15 CYS O O -11.859 -0.044 -28.528 1.00 . A A . 15 CYS O 1 1
5 5332 1 1 15 CYS SG S -8.668 -1.716 -28.637 1.00 . A A . 15 CYS SG 1 1
5 5333 1 1 16 LYS C C -13.821 2.587 -28.449 1.00 . A A . 16 LYS C 1 1
5 5334 1 1 16 LYS CA C -12.980 2.123 -27.260 1.00 . A A . 16 LYS CA 1 1
5 5335 1 1 16 LYS CB C -13.116 3.111 -26.092 1.00 . A A . 16 LYS CB 1 1
5 5336 1 1 16 LYS CD C -12.684 1.609 -24.067 1.00 . A A . 16 LYS CD 1 1
5 5337 1 1 16 LYS CE C -12.192 0.279 -24.643 1.00 . A A . 16 LYS CE 1 1
5 5338 1 1 16 LYS CG C -12.214 2.816 -24.879 1.00 . A A . 16 LYS CG 1 1
5 5339 1 1 16 LYS H H -10.959 2.722 -27.452 1.00 . A A . 16 LYS H 1 1
5 5340 1 1 16 LYS HA H -13.347 1.158 -26.947 1.00 . A A . 16 LYS HA 1 1
5 5341 1 1 16 LYS HB2 H -12.874 4.101 -26.452 1.00 . A A . 16 LYS HB2 1 1
5 5342 1 1 16 LYS HB3 H -14.142 3.109 -25.756 1.00 . A A . 16 LYS HB3 1 1
5 5343 1 1 16 LYS HD2 H -12.285 1.696 -23.072 1.00 . A A . 16 LYS HD2 1 1
5 5344 1 1 16 LYS HD3 H -13.761 1.602 -24.039 1.00 . A A . 16 LYS HD3 1 1
5 5345 1 1 16 LYS HE2 H -12.790 -0.519 -24.232 1.00 . A A . 16 LYS HE2 1 1
5 5346 1 1 16 LYS HE3 H -12.308 0.295 -25.714 1.00 . A A . 16 LYS HE3 1 1
5 5347 1 1 16 LYS HG2 H -11.214 2.618 -25.234 1.00 . A A . 16 LYS HG2 1 1
5 5348 1 1 16 LYS HG3 H -12.200 3.687 -24.239 1.00 . A A . 16 LYS HG3 1 1
5 5349 1 1 16 LYS HZ1 H -10.147 0.770 -24.696 1.00 . A A . 16 LYS HZ1 1 1
5 5350 1 1 16 LYS HZ2 H -10.466 -0.895 -24.722 1.00 . A A . 16 LYS HZ2 1 1
5 5351 1 1 16 LYS HZ3 H -10.635 -0.030 -23.285 1.00 . A A . 16 LYS HZ3 1 1
5 5352 1 1 16 LYS N N -11.580 1.984 -27.639 1.00 . A A . 16 LYS N 1 1
5 5353 1 1 16 LYS NZ N -10.761 0.018 -24.319 1.00 . A A . 16 LYS NZ 1 1
5 5354 1 1 16 LYS O O -15.000 2.893 -28.308 1.00 . A A . 16 LYS O 1 1
5 5355 1 1 17 GLN C C -14.405 1.826 -31.564 1.00 . A A . 17 GLN C 1 1
5 5356 1 1 17 GLN CA C -13.909 3.056 -30.822 1.00 . A A . 17 GLN CA 1 1
5 5357 1 1 17 GLN CB C -13.000 3.884 -31.760 1.00 . A A . 17 GLN CB 1 1
5 5358 1 1 17 GLN CD C -12.789 5.743 -30.027 1.00 . A A . 17 GLN CD 1 1
5 5359 1 1 17 GLN CG C -12.097 4.907 -31.081 1.00 . A A . 17 GLN CG 1 1
5 5360 1 1 17 GLN H H -12.266 2.369 -29.686 1.00 . A A . 17 GLN H 1 1
5 5361 1 1 17 GLN HA H -14.756 3.657 -30.524 1.00 . A A . 17 GLN HA 1 1
5 5362 1 1 17 GLN HB2 H -12.360 3.212 -32.312 1.00 . A A . 17 GLN HB2 1 1
5 5363 1 1 17 GLN HB3 H -13.627 4.409 -32.464 1.00 . A A . 17 GLN HB3 1 1
5 5364 1 1 17 GLN HE21 H -11.985 4.629 -28.615 1.00 . A A . 17 GLN HE21 1 1
5 5365 1 1 17 GLN HE22 H -12.974 5.920 -28.066 1.00 . A A . 17 GLN HE22 1 1
5 5366 1 1 17 GLN HG2 H -11.300 4.365 -30.599 1.00 . A A . 17 GLN HG2 1 1
5 5367 1 1 17 GLN HG3 H -11.675 5.562 -31.827 1.00 . A A . 17 GLN HG3 1 1
5 5368 1 1 17 GLN N N -13.204 2.639 -29.623 1.00 . A A . 17 GLN N 1 1
5 5369 1 1 17 GLN NE2 N -12.569 5.395 -28.782 1.00 . A A . 17 GLN NE2 1 1
5 5370 1 1 17 GLN O O -13.965 0.712 -31.284 1.00 . A A . 17 GLN O 1 1
5 5371 1 1 17 GLN OE1 O -13.452 6.735 -30.330 1.00 . A A . 17 GLN OE1 1 1
5 5372 1 1 18 THR C C -16.075 1.378 -34.752 1.00 . A A . 18 THR C 1 1
5 5373 1 1 18 THR CA C -15.828 0.922 -33.311 1.00 . A A . 18 THR CA 1 1
5 5374 1 1 18 THR CB C -17.130 0.320 -32.719 1.00 . A A . 18 THR CB 1 1
5 5375 1 1 18 THR CG2 C -16.831 -0.589 -31.534 1.00 . A A . 18 THR CG2 1 1
5 5376 1 1 18 THR H H -15.621 2.938 -32.677 1.00 . A A . 18 THR H 1 1
5 5377 1 1 18 THR HA H -15.071 0.151 -33.327 1.00 . A A . 18 THR HA 1 1
5 5378 1 1 18 THR HB H -17.614 -0.263 -33.490 1.00 . A A . 18 THR HB 1 1
5 5379 1 1 18 THR HG1 H -17.544 2.207 -32.330 1.00 . A A . 18 THR HG1 1 1
5 5380 1 1 18 THR HG21 H -16.337 -0.020 -30.761 1.00 . A A . 18 THR HG21 1 1
5 5381 1 1 18 THR HG22 H -16.188 -1.396 -31.853 1.00 . A A . 18 THR HG22 1 1
5 5382 1 1 18 THR HG23 H -17.753 -0.996 -31.149 1.00 . A A . 18 THR HG23 1 1
5 5383 1 1 18 THR N N -15.307 2.024 -32.504 1.00 . A A . 18 THR N 1 1
5 5384 1 1 18 THR O O -17.069 2.047 -35.035 1.00 . A A . 18 THR O 1 1
5 5385 1 1 18 THR OG1 O -18.018 1.366 -32.309 1.00 . A A . 18 THR OG1 1 1
5 5386 1 1 19 PRO C C -12.954 1.027 -34.561 1.00 . A A . 19 PRO C 1 1
5 5387 1 1 19 PRO CA C -13.960 0.247 -35.388 1.00 . A A . 19 PRO CA 1 1
5 5388 1 1 19 PRO CB C -13.363 -0.061 -36.768 1.00 . A A . 19 PRO CB 1 1
5 5389 1 1 19 PRO CD C -15.227 1.409 -37.095 1.00 . A A . 19 PRO CD 1 1
5 5390 1 1 19 PRO CG C -14.409 0.344 -37.759 1.00 . A A . 19 PRO CG 1 1
5 5391 1 1 19 PRO HA H -14.203 -0.676 -34.883 1.00 . A A . 19 PRO HA 1 1
5 5392 1 1 19 PRO HB2 H -12.451 0.505 -36.890 1.00 . A A . 19 PRO HB2 1 1
5 5393 1 1 19 PRO HB3 H -13.146 -1.116 -36.832 1.00 . A A . 19 PRO HB3 1 1
5 5394 1 1 19 PRO HD2 H -14.788 2.382 -37.259 1.00 . A A . 19 PRO HD2 1 1
5 5395 1 1 19 PRO HD3 H -16.246 1.385 -37.453 1.00 . A A . 19 PRO HD3 1 1
5 5396 1 1 19 PRO HG2 H -13.939 0.733 -38.649 1.00 . A A . 19 PRO HG2 1 1
5 5397 1 1 19 PRO HG3 H -15.029 -0.506 -38.004 1.00 . A A . 19 PRO HG3 1 1
5 5398 1 1 19 PRO N N -15.161 1.037 -35.684 1.00 . A A . 19 PRO N 1 1
5 5399 1 1 19 PRO O O -12.930 2.259 -34.593 1.00 . A A . 19 PRO O 1 1
5 5400 1 1 20 CYS C C -10.150 1.742 -33.773 1.00 . A A . 20 CYS C 1 1
5 5401 1 1 20 CYS CA C -11.150 0.917 -32.964 1.00 . A A . 20 CYS CA 1 1
5 5402 1 1 20 CYS CB C -10.422 -0.160 -32.202 1.00 . A A . 20 CYS CB 1 1
5 5403 1 1 20 CYS H H -12.177 -0.667 -33.865 1.00 . A A . 20 CYS H 1 1
5 5404 1 1 20 CYS HA H -11.663 1.552 -32.263 1.00 . A A . 20 CYS HA 1 1
5 5405 1 1 20 CYS HB2 H -9.822 0.289 -31.432 1.00 . A A . 20 CYS HB2 1 1
5 5406 1 1 20 CYS HB3 H -11.145 -0.829 -31.761 1.00 . A A . 20 CYS HB3 1 1
5 5407 1 1 20 CYS N N -12.133 0.311 -33.827 1.00 . A A . 20 CYS N 1 1
5 5408 1 1 20 CYS O O -10.034 1.578 -34.994 1.00 . A A . 20 CYS O 1 1
5 5409 1 1 20 CYS SG S -9.349 -1.140 -33.231 1.00 . A A . 20 CYS SG 1 1
5 5410 1 1 21 GLY C C -7.063 2.878 -33.685 1.00 . A A . 21 GLY C 1 1
5 5411 1 1 21 GLY CA C -8.462 3.442 -33.781 1.00 . A A . 21 GLY CA 1 1
5 5412 1 1 21 GLY H H -9.555 2.710 -32.130 1.00 . A A . 21 GLY H 1 1
5 5413 1 1 21 GLY HA2 H -8.737 3.523 -34.823 1.00 . A A . 21 GLY HA2 1 1
5 5414 1 1 21 GLY HA3 H -8.469 4.427 -33.340 1.00 . A A . 21 GLY HA3 1 1
5 5415 1 1 21 GLY N N -9.431 2.618 -33.101 1.00 . A A . 21 GLY N 1 1
5 5416 1 1 21 GLY O O -6.086 3.584 -33.930 1.00 . A A . 21 GLY O 1 1
5 5417 1 1 22 CYS C C -5.008 0.775 -34.555 1.00 . A A . 22 CYS C 1 1
5 5418 1 1 22 CYS CA C -5.668 0.950 -33.190 1.00 . A A . 22 CYS CA 1 1
5 5419 1 1 22 CYS CB C -5.800 -0.413 -32.506 1.00 . A A . 22 CYS CB 1 1
5 5420 1 1 22 CYS H H -7.787 1.110 -33.104 1.00 . A A . 22 CYS H 1 1
5 5421 1 1 22 CYS HA H -5.045 1.589 -32.579 1.00 . A A . 22 CYS HA 1 1
5 5422 1 1 22 CYS HB2 H -6.637 -0.936 -32.940 1.00 . A A . 22 CYS HB2 1 1
5 5423 1 1 22 CYS HB3 H -4.897 -0.980 -32.678 1.00 . A A . 22 CYS HB3 1 1
5 5424 1 1 22 CYS N N -6.966 1.610 -33.309 1.00 . A A . 22 CYS N 1 1
5 5425 1 1 22 CYS O O -3.931 1.321 -34.806 1.00 . A A . 22 CYS O 1 1
5 5426 1 1 22 CYS SG S -6.081 -0.345 -30.727 1.00 . A A . 22 CYS SG 1 1
5 5427 1 1 23 GLY C C -3.887 -1.125 -36.695 1.00 . A A . 23 GLY C 1 1
5 5428 1 1 23 GLY CA C -5.117 -0.247 -36.752 1.00 . A A . 23 GLY CA 1 1
5 5429 1 1 23 GLY H H -6.516 -0.389 -35.173 1.00 . A A . 23 GLY H 1 1
5 5430 1 1 23 GLY HA2 H -5.870 -0.734 -37.353 1.00 . A A . 23 GLY HA2 1 1
5 5431 1 1 23 GLY HA3 H -4.853 0.694 -37.212 1.00 . A A . 23 GLY HA3 1 1
5 5432 1 1 23 GLY N N -5.659 0.010 -35.428 1.00 . A A . 23 GLY N 1 1
5 5433 1 1 23 GLY O O -3.985 -2.349 -36.720 1.00 . A A . 23 GLY O 1 1
5 5434 1 1 24 SER C C -0.646 -0.647 -35.346 1.00 . A A . 24 SER C 1 1
5 5435 1 1 24 SER CA C -1.477 -1.207 -36.506 1.00 . A A . 24 SER CA 1 1
5 5436 1 1 24 SER CB C -0.708 -1.130 -37.833 1.00 . A A . 24 SER CB 1 1
5 5437 1 1 24 SER H H -2.721 0.485 -36.629 1.00 . A A . 24 SER H 1 1
5 5438 1 1 24 SER HA H -1.706 -2.241 -36.294 1.00 . A A . 24 SER HA 1 1
5 5439 1 1 24 SER HB2 H 0.315 -1.432 -37.669 1.00 . A A . 24 SER HB2 1 1
5 5440 1 1 24 SER HB3 H -1.168 -1.793 -38.550 1.00 . A A . 24 SER HB3 1 1
5 5441 1 1 24 SER HG H -0.047 0.256 -39.051 1.00 . A A . 24 SER HG 1 1
5 5442 1 1 24 SER N N -2.731 -0.497 -36.613 1.00 . A A . 24 SER N 1 1
5 5443 1 1 24 SER O O 0.527 -0.990 -35.176 1.00 . A A . 24 SER O 1 1
5 5444 1 1 24 SER OG O -0.713 0.193 -38.359 1.00 . A A . 24 SER OG 1 1
5 5445 1 1 25 GLY C C -1.347 0.548 -32.122 1.00 . A A . 25 GLY C 1 1
5 5446 1 1 25 GLY CA C -0.599 0.798 -33.407 1.00 . A A . 25 GLY CA 1 1
5 5447 1 1 25 GLY H H -2.215 0.425 -34.714 1.00 . A A . 25 GLY H 1 1
5 5448 1 1 25 GLY HA2 H 0.392 0.376 -33.325 1.00 . A A . 25 GLY HA2 1 1
5 5449 1 1 25 GLY HA3 H -0.518 1.863 -33.561 1.00 . A A . 25 GLY HA3 1 1
5 5450 1 1 25 GLY N N -1.273 0.203 -34.541 1.00 . A A . 25 GLY N 1 1
5 5451 1 1 25 GLY O O -1.917 1.465 -31.535 1.00 . A A . 25 GLY O 1 1
5 5452 1 1 26 CYS C C -1.354 -0.594 -29.240 1.00 . A A . 26 CYS C 1 1
5 5453 1 1 26 CYS CA C -2.059 -1.087 -30.490 1.00 . A A . 26 CYS CA 1 1
5 5454 1 1 26 CYS CB C -2.190 -2.599 -30.439 1.00 . A A . 26 CYS CB 1 1
5 5455 1 1 26 CYS H H -0.854 -1.374 -32.192 1.00 . A A . 26 CYS H 1 1
5 5456 1 1 26 CYS HA H -3.047 -0.656 -30.530 1.00 . A A . 26 CYS HA 1 1
5 5457 1 1 26 CYS HB2 H -1.207 -3.032 -30.328 1.00 . A A . 26 CYS HB2 1 1
5 5458 1 1 26 CYS HB3 H -2.799 -2.874 -29.590 1.00 . A A . 26 CYS HB3 1 1
5 5459 1 1 26 CYS N N -1.349 -0.693 -31.690 1.00 . A A . 26 CYS N 1 1
5 5460 1 1 26 CYS O O -0.137 -0.714 -29.112 1.00 . A A . 26 CYS O 1 1
5 5461 1 1 26 CYS SG S -2.937 -3.310 -31.909 1.00 . A A . 26 CYS SG 1 1
5 5462 1 1 27 ASN C C -2.140 -0.445 -25.950 1.00 . A A . 27 ASN C 1 1
5 5463 1 1 27 ASN CA C -1.597 0.440 -27.054 1.00 . A A . 27 ASN CA 1 1
5 5464 1 1 27 ASN CB C -1.982 1.907 -26.793 1.00 . A A . 27 ASN CB 1 1
5 5465 1 1 27 ASN CG C -1.136 2.910 -27.572 1.00 . A A . 27 ASN CG 1 1
5 5466 1 1 27 ASN H H -3.075 0.101 -28.534 1.00 . A A . 27 ASN H 1 1
5 5467 1 1 27 ASN HA H -0.522 0.351 -27.080 1.00 . A A . 27 ASN HA 1 1
5 5468 1 1 27 ASN HB2 H -3.015 2.053 -27.074 1.00 . A A . 27 ASN HB2 1 1
5 5469 1 1 27 ASN HB3 H -1.872 2.114 -25.740 1.00 . A A . 27 ASN HB3 1 1
5 5470 1 1 27 ASN HD21 H -0.839 1.603 -29.029 1.00 . A A . 27 ASN HD21 1 1
5 5471 1 1 27 ASN HD22 H -0.091 3.141 -29.238 1.00 . A A . 27 ASN HD22 1 1
5 5472 1 1 27 ASN N N -2.120 -0.020 -28.337 1.00 . A A . 27 ASN N 1 1
5 5473 1 1 27 ASN ND2 N -0.642 2.513 -28.725 1.00 . A A . 27 ASN ND2 1 1
5 5474 1 1 27 ASN O O -2.000 -0.155 -24.763 1.00 . A A . 27 ASN O 1 1
5 5475 1 1 27 ASN OD1 O -0.932 4.037 -27.126 1.00 . A A . 27 ASN OD1 1 1
5 5476 1 1 28 CYS C C -2.442 -3.682 -25.234 1.00 . A A . 28 CYS C 1 1
5 5477 1 1 28 CYS CA C -3.356 -2.481 -25.454 1.00 . A A . 28 CYS CA 1 1
5 5478 1 1 28 CYS CB C -4.698 -2.935 -26.013 1.00 . A A . 28 CYS CB 1 1
5 5479 1 1 28 CYS H H -2.818 -1.715 -27.322 1.00 . A A . 28 CYS H 1 1
5 5480 1 1 28 CYS HA H -3.523 -1.985 -24.510 1.00 . A A . 28 CYS HA 1 1
5 5481 1 1 28 CYS HB2 H -5.040 -3.794 -25.455 1.00 . A A . 28 CYS HB2 1 1
5 5482 1 1 28 CYS HB3 H -5.415 -2.133 -25.907 1.00 . A A . 28 CYS HB3 1 1
5 5483 1 1 28 CYS N N -2.759 -1.534 -26.362 1.00 . A A . 28 CYS N 1 1
5 5484 1 1 28 CYS O O -1.380 -3.793 -25.856 1.00 . A A . 28 CYS O 1 1
5 5485 1 1 28 CYS SG S -4.641 -3.401 -27.759 1.00 . A A . 28 CYS SG 1 1
5 5486 1 1 29 LYS C C -2.603 -6.963 -24.818 1.00 . A A . 29 LYS C 1 1
5 5487 1 1 29 LYS CA C -2.086 -5.767 -24.030 1.00 . A A . 29 LYS CA 1 1
5 5488 1 1 29 LYS CB C -2.151 -6.063 -22.524 1.00 . A A . 29 LYS CB 1 1
5 5489 1 1 29 LYS CD C -1.173 -3.796 -21.936 1.00 . A A . 29 LYS CD 1 1
5 5490 1 1 29 LYS CE C -0.262 -3.042 -20.988 1.00 . A A . 29 LYS CE 1 1
5 5491 1 1 29 LYS CG C -1.144 -5.288 -21.666 1.00 . A A . 29 LYS CG 1 1
5 5492 1 1 29 LYS H H -3.715 -4.429 -23.901 1.00 . A A . 29 LYS H 1 1
5 5493 1 1 29 LYS HA H -1.059 -5.584 -24.308 1.00 . A A . 29 LYS HA 1 1
5 5494 1 1 29 LYS HB2 H -3.142 -5.826 -22.169 1.00 . A A . 29 LYS HB2 1 1
5 5495 1 1 29 LYS HB3 H -1.976 -7.118 -22.376 1.00 . A A . 29 LYS HB3 1 1
5 5496 1 1 29 LYS HD2 H -0.848 -3.616 -22.950 1.00 . A A . 29 LYS HD2 1 1
5 5497 1 1 29 LYS HD3 H -2.185 -3.437 -21.812 1.00 . A A . 29 LYS HD3 1 1
5 5498 1 1 29 LYS HE2 H -0.567 -3.272 -19.976 1.00 . A A . 29 LYS HE2 1 1
5 5499 1 1 29 LYS HE3 H 0.752 -3.377 -21.144 1.00 . A A . 29 LYS HE3 1 1
5 5500 1 1 29 LYS HG2 H -1.394 -5.444 -20.624 1.00 . A A . 29 LYS HG2 1 1
5 5501 1 1 29 LYS HG3 H -0.151 -5.667 -21.857 1.00 . A A . 29 LYS HG3 1 1
5 5502 1 1 29 LYS HZ1 H 0.305 -1.083 -20.535 1.00 . A A . 29 LYS HZ1 1 1
5 5503 1 1 29 LYS HZ2 H -1.301 -1.221 -21.037 1.00 . A A . 29 LYS HZ2 1 1
5 5504 1 1 29 LYS HZ3 H -0.049 -1.328 -22.167 1.00 . A A . 29 LYS HZ3 1 1
5 5505 1 1 29 LYS N N -2.856 -4.572 -24.349 1.00 . A A . 29 LYS N 1 1
5 5506 1 1 29 LYS NZ N -0.334 -1.569 -21.197 1.00 . A A . 29 LYS NZ 1 1
5 5507 1 1 29 LYS O O -3.605 -6.867 -25.520 1.00 . A A . 29 LYS O 1 1
5 5508 1 1 30 GLU C C -3.485 -10.041 -24.733 1.00 . A A . 30 GLU C 1 1
5 5509 1 1 30 GLU CA C -2.299 -9.327 -25.387 1.00 . A A . 30 GLU CA 1 1
5 5510 1 1 30 GLU CB C -1.095 -10.262 -25.461 1.00 . A A . 30 GLU CB 1 1
5 5511 1 1 30 GLU CD C 0.781 -11.380 -24.218 1.00 . A A . 30 GLU CD 1 1
5 5512 1 1 30 GLU CG C -0.552 -10.687 -24.105 1.00 . A A . 30 GLU CG 1 1
5 5513 1 1 30 GLU H H -1.167 -8.110 -24.051 1.00 . A A . 30 GLU H 1 1
5 5514 1 1 30 GLU HA H -2.579 -9.044 -26.391 1.00 . A A . 30 GLU HA 1 1
5 5515 1 1 30 GLU HB2 H -1.384 -11.153 -25.997 1.00 . A A . 30 GLU HB2 1 1
5 5516 1 1 30 GLU HB3 H -0.303 -9.770 -26.004 1.00 . A A . 30 GLU HB3 1 1
5 5517 1 1 30 GLU HG2 H -0.436 -9.811 -23.485 1.00 . A A . 30 GLU HG2 1 1
5 5518 1 1 30 GLU HG3 H -1.257 -11.363 -23.645 1.00 . A A . 30 GLU HG3 1 1
5 5519 1 1 30 GLU N N -1.935 -8.097 -24.664 1.00 . A A . 30 GLU N 1 1
5 5520 1 1 30 GLU O O -3.775 -11.195 -25.037 1.00 . A A . 30 GLU O 1 1
5 5521 1 1 30 GLU OE1 O 1.818 -10.691 -24.143 1.00 . A A . 30 GLU OE1 1 1
5 5522 1 1 30 GLU OE2 O 0.804 -12.615 -24.397 1.00 . A A . 30 GLU OE2 1 1
5 5523 1 1 31 ASP C C -6.610 -9.368 -23.789 1.00 . A A . 31 ASP C 1 1
5 5524 1 1 31 ASP CA C -5.320 -9.881 -23.141 1.00 . A A . 31 ASP CA 1 1
5 5525 1 1 31 ASP CB C -5.242 -9.456 -21.667 1.00 . A A . 31 ASP CB 1 1
5 5526 1 1 31 ASP CG C -6.332 -10.048 -20.799 1.00 . A A . 31 ASP CG 1 1
5 5527 1 1 31 ASP H H -3.891 -8.418 -23.676 1.00 . A A . 31 ASP H 1 1
5 5528 1 1 31 ASP HA H -5.288 -10.957 -23.207 1.00 . A A . 31 ASP HA 1 1
5 5529 1 1 31 ASP HB2 H -4.291 -9.768 -21.266 1.00 . A A . 31 ASP HB2 1 1
5 5530 1 1 31 ASP HB3 H -5.308 -8.378 -21.613 1.00 . A A . 31 ASP HB3 1 1
5 5531 1 1 31 ASP N N -4.165 -9.339 -23.851 1.00 . A A . 31 ASP N 1 1
5 5532 1 1 31 ASP O O -7.720 -9.645 -23.330 1.00 . A A . 31 ASP O 1 1
5 5533 1 1 31 ASP OD1 O -6.234 -11.245 -20.447 1.00 . A A . 31 ASP OD1 1 1
5 5534 1 1 31 ASP OD2 O -7.272 -9.315 -20.434 1.00 . A A . 31 ASP OD2 1 1
5 5535 1 1 32 CYS C C -8.255 -9.066 -26.487 1.00 . A A . 32 CYS C 1 1
5 5536 1 1 32 CYS CA C -7.554 -8.033 -25.587 1.00 . A A . 32 CYS CA 1 1
5 5537 1 1 32 CYS CB C -7.046 -6.846 -26.413 1.00 . A A . 32 CYS CB 1 1
5 5538 1 1 32 CYS H H -5.535 -8.496 -25.216 1.00 . A A . 32 CYS H 1 1
5 5539 1 1 32 CYS HA H -8.260 -7.671 -24.855 1.00 . A A . 32 CYS HA 1 1
5 5540 1 1 32 CYS HB2 H -6.425 -6.224 -25.786 1.00 . A A . 32 CYS HB2 1 1
5 5541 1 1 32 CYS HB3 H -6.451 -7.222 -27.232 1.00 . A A . 32 CYS HB3 1 1
5 5542 1 1 32 CYS N N -6.442 -8.634 -24.874 1.00 . A A . 32 CYS N 1 1
5 5543 1 1 32 CYS O O -7.642 -10.048 -26.923 1.00 . A A . 32 CYS O 1 1
5 5544 1 1 32 CYS SG S -8.341 -5.797 -27.103 1.00 . A A . 32 CYS SG 1 1
5 5545 1 1 33 ARG C C -11.035 -8.967 -28.685 1.00 . A A . 33 ARG C 1 1
5 5546 1 1 33 ARG CA C -10.347 -9.738 -27.575 1.00 . A A . 33 ARG CA 1 1
5 5547 1 1 33 ARG CB C -11.411 -10.444 -26.725 1.00 . A A . 33 ARG CB 1 1
5 5548 1 1 33 ARG CD C -10.212 -12.637 -26.650 1.00 . A A . 33 ARG CD 1 1
5 5549 1 1 33 ARG CG C -10.874 -11.542 -25.834 1.00 . A A . 33 ARG CG 1 1
5 5550 1 1 33 ARG CZ C -10.677 -13.941 -28.714 1.00 . A A . 33 ARG CZ 1 1
5 5551 1 1 33 ARG H H -9.963 -8.037 -26.372 1.00 . A A . 33 ARG H 1 1
5 5552 1 1 33 ARG HA H -9.694 -10.479 -28.010 1.00 . A A . 33 ARG HA 1 1
5 5553 1 1 33 ARG HB2 H -11.893 -9.710 -26.097 1.00 . A A . 33 ARG HB2 1 1
5 5554 1 1 33 ARG HB3 H -12.149 -10.875 -27.386 1.00 . A A . 33 ARG HB3 1 1
5 5555 1 1 33 ARG HD2 H -9.323 -12.237 -27.114 1.00 . A A . 33 ARG HD2 1 1
5 5556 1 1 33 ARG HD3 H -9.933 -13.440 -25.985 1.00 . A A . 33 ARG HD3 1 1
5 5557 1 1 33 ARG HE H -12.052 -12.943 -27.632 1.00 . A A . 33 ARG HE 1 1
5 5558 1 1 33 ARG HG2 H -10.144 -11.121 -25.158 1.00 . A A . 33 ARG HG2 1 1
5 5559 1 1 33 ARG HG3 H -11.689 -11.967 -25.269 1.00 . A A . 33 ARG HG3 1 1
5 5560 1 1 33 ARG HH11 H -8.728 -13.957 -28.142 1.00 . A A . 33 ARG HH11 1 1
5 5561 1 1 33 ARG HH12 H -9.084 -14.857 -29.576 1.00 . A A . 33 ARG HH12 1 1
5 5562 1 1 33 ARG HH21 H -12.513 -14.127 -29.559 1.00 . A A . 33 ARG HH21 1 1
5 5563 1 1 33 ARG HH22 H -11.235 -14.955 -30.382 1.00 . A A . 33 ARG HH22 1 1
5 5564 1 1 33 ARG N N -9.540 -8.842 -26.747 1.00 . A A . 33 ARG N 1 1
5 5565 1 1 33 ARG NE N -11.096 -13.172 -27.697 1.00 . A A . 33 ARG NE 1 1
5 5566 1 1 33 ARG NH1 N -9.395 -14.275 -28.819 1.00 . A A . 33 ARG NH1 1 1
5 5567 1 1 33 ARG NH2 N -11.542 -14.373 -29.624 1.00 . A A . 33 ARG NH2 1 1
5 5568 1 1 33 ARG O O -12.166 -9.283 -29.067 1.00 . A A . 33 ARG O 1 1
5 5569 1 1 34 CYS C C -10.641 -7.705 -31.615 1.00 . A A . 34 CYS C 1 1
5 5570 1 1 34 CYS CA C -10.940 -7.154 -30.239 1.00 . A A . 34 CYS CA 1 1
5 5571 1 1 34 CYS CB C -10.416 -5.725 -30.122 1.00 . A A . 34 CYS CB 1 1
5 5572 1 1 34 CYS H H -9.425 -7.830 -28.948 1.00 . A A . 34 CYS H 1 1
5 5573 1 1 34 CYS HA H -12.009 -7.154 -30.094 1.00 . A A . 34 CYS HA 1 1
5 5574 1 1 34 CYS HB2 H -10.278 -5.474 -29.081 1.00 . A A . 34 CYS HB2 1 1
5 5575 1 1 34 CYS HB3 H -9.468 -5.668 -30.637 1.00 . A A . 34 CYS HB3 1 1
5 5576 1 1 34 CYS N N -10.354 -7.988 -29.222 1.00 . A A . 34 CYS N 1 1
5 5577 1 1 34 CYS O O -9.483 -7.846 -31.998 1.00 . A A . 34 CYS O 1 1
5 5578 1 1 34 CYS SG S -11.496 -4.484 -30.852 1.00 . A A . 34 CYS SG 1 1
5 5579 1 1 35 GLN C C -11.055 -7.471 -34.662 1.00 . A A . 35 GLN C 1 1
5 5580 1 1 35 GLN CA C -11.559 -8.545 -33.704 1.00 . A A . 35 GLN CA 1 1
5 5581 1 1 35 GLN CB C -12.900 -9.118 -34.188 1.00 . A A . 35 GLN CB 1 1
5 5582 1 1 35 GLN CD C -12.605 -11.539 -33.488 1.00 . A A . 35 GLN CD 1 1
5 5583 1 1 35 GLN CG C -13.414 -10.263 -33.323 1.00 . A A . 35 GLN CG 1 1
5 5584 1 1 35 GLN H H -12.593 -7.863 -31.993 1.00 . A A . 35 GLN H 1 1
5 5585 1 1 35 GLN HA H -10.834 -9.339 -33.668 1.00 . A A . 35 GLN HA 1 1
5 5586 1 1 35 GLN HB2 H -13.638 -8.330 -34.184 1.00 . A A . 35 GLN HB2 1 1
5 5587 1 1 35 GLN HB3 H -12.779 -9.483 -35.196 1.00 . A A . 35 GLN HB3 1 1
5 5588 1 1 35 GLN HE21 H -12.787 -11.911 -31.560 1.00 . A A . 35 GLN HE21 1 1
5 5589 1 1 35 GLN HE22 H -11.887 -13.073 -32.476 1.00 . A A . 35 GLN HE22 1 1
5 5590 1 1 35 GLN HG2 H -13.368 -9.961 -32.287 1.00 . A A . 35 GLN HG2 1 1
5 5591 1 1 35 GLN HG3 H -14.440 -10.467 -33.591 1.00 . A A . 35 GLN HG3 1 1
5 5592 1 1 35 GLN N N -11.693 -8.009 -32.360 1.00 . A A . 35 GLN N 1 1
5 5593 1 1 35 GLN NE2 N -12.407 -12.245 -32.403 1.00 . A A . 35 GLN NE2 1 1
5 5594 1 1 35 GLN O O -10.579 -7.777 -35.757 1.00 . A A . 35 GLN O 1 1
5 5595 1 1 35 GLN OE1 O -12.135 -11.853 -34.576 1.00 . A A . 35 GLN OE1 1 1
5 5596 1 1 36 SER C C -9.183 -5.140 -35.243 1.00 . A A . 36 SER C 1 1
5 5597 1 1 36 SER CA C -10.700 -5.095 -35.033 1.00 . A A . 36 SER CA 1 1
5 5598 1 1 36 SER CB C -11.114 -3.777 -34.367 1.00 . A A . 36 SER CB 1 1
5 5599 1 1 36 SER H H -11.540 -6.041 -33.352 1.00 . A A . 36 SER H 1 1
5 5600 1 1 36 SER HA H -11.184 -5.165 -35.991 1.00 . A A . 36 SER HA 1 1
5 5601 1 1 36 SER HB2 H -10.601 -3.664 -33.422 1.00 . A A . 36 SER HB2 1 1
5 5602 1 1 36 SER HB3 H -10.858 -2.950 -35.013 1.00 . A A . 36 SER HB3 1 1
5 5603 1 1 36 SER HG H -12.969 -3.544 -34.954 1.00 . A A . 36 SER HG 1 1
5 5604 1 1 36 SER N N -11.149 -6.216 -34.234 1.00 . A A . 36 SER N 1 1
5 5605 1 1 36 SER O O -8.704 -5.102 -36.368 1.00 . A A . 36 SER O 1 1
5 5606 1 1 36 SER OG O -12.515 -3.750 -34.129 1.00 . A A . 36 SER OG 1 1
5 5607 1 1 37 CYS C C -6.485 -6.707 -33.973 1.00 . A A . 37 CYS C 1 1
5 5608 1 1 37 CYS CA C -6.989 -5.295 -34.224 1.00 . A A . 37 CYS CA 1 1
5 5609 1 1 37 CYS CB C -6.401 -4.328 -33.196 1.00 . A A . 37 CYS CB 1 1
5 5610 1 1 37 CYS H H -8.875 -5.350 -33.282 1.00 . A A . 37 CYS H 1 1
5 5611 1 1 37 CYS HA H -6.691 -4.984 -35.214 1.00 . A A . 37 CYS HA 1 1
5 5612 1 1 37 CYS HB2 H -5.324 -4.410 -33.209 1.00 . A A . 37 CYS HB2 1 1
5 5613 1 1 37 CYS HB3 H -6.683 -3.319 -33.459 1.00 . A A . 37 CYS HB3 1 1
5 5614 1 1 37 CYS N N -8.442 -5.263 -34.158 1.00 . A A . 37 CYS N 1 1
5 5615 1 1 37 CYS O O -5.365 -6.917 -33.501 1.00 . A A . 37 CYS O 1 1
5 5616 1 1 37 CYS SG S -6.949 -4.632 -31.502 1.00 . A A . 37 CYS SG 1 1
5 5617 1 1 38 LYS C C -6.143 -9.597 -35.264 1.00 . A A . 38 LYS C 1 1
5 5618 1 1 38 LYS CA C -6.988 -9.071 -34.112 1.00 . A A . 38 LYS CA 1 1
5 5619 1 1 38 LYS CB C -8.286 -9.864 -33.953 1.00 . A A . 38 LYS CB 1 1
5 5620 1 1 38 LYS CD C -8.080 -12.400 -34.061 1.00 . A A . 38 LYS CD 1 1
5 5621 1 1 38 LYS CE C -9.270 -12.513 -34.998 1.00 . A A . 38 LYS CE 1 1
5 5622 1 1 38 LYS CG C -8.158 -11.163 -33.167 1.00 . A A . 38 LYS CG 1 1
5 5623 1 1 38 LYS H H -8.137 -7.439 -34.778 1.00 . A A . 38 LYS H 1 1
5 5624 1 1 38 LYS HA H -6.416 -9.141 -33.199 1.00 . A A . 38 LYS HA 1 1
5 5625 1 1 38 LYS HB2 H -8.989 -9.236 -33.428 1.00 . A A . 38 LYS HB2 1 1
5 5626 1 1 38 LYS HB3 H -8.679 -10.088 -34.932 1.00 . A A . 38 LYS HB3 1 1
5 5627 1 1 38 LYS HD2 H -7.179 -12.345 -34.652 1.00 . A A . 38 LYS HD2 1 1
5 5628 1 1 38 LYS HD3 H -8.043 -13.276 -33.432 1.00 . A A . 38 LYS HD3 1 1
5 5629 1 1 38 LYS HE2 H -10.178 -12.376 -34.430 1.00 . A A . 38 LYS HE2 1 1
5 5630 1 1 38 LYS HE3 H -9.199 -11.742 -35.751 1.00 . A A . 38 LYS HE3 1 1
5 5631 1 1 38 LYS HG2 H -7.258 -11.116 -32.570 1.00 . A A . 38 LYS HG2 1 1
5 5632 1 1 38 LYS HG3 H -9.008 -11.249 -32.514 1.00 . A A . 38 LYS HG3 1 1
5 5633 1 1 38 LYS HZ1 H -9.449 -14.587 -34.967 1.00 . A A . 38 LYS HZ1 1 1
5 5634 1 1 38 LYS HZ2 H -8.430 -14.012 -36.182 1.00 . A A . 38 LYS HZ2 1 1
5 5635 1 1 38 LYS HZ3 H -10.105 -13.867 -36.347 1.00 . A A . 38 LYS HZ3 1 1
5 5636 1 1 38 LYS N N -7.301 -7.674 -34.333 1.00 . A A . 38 LYS N 1 1
5 5637 1 1 38 LYS NZ N -9.316 -13.833 -35.671 1.00 . A A . 38 LYS NZ 1 1
5 5638 1 1 38 LYS O O -6.517 -10.535 -35.965 1.00 . A A . 38 LYS O 1 1
5 5639 1 1 39 TYR C C -2.901 -10.071 -35.907 1.00 . A A . 39 TYR C 1 1
5 5640 1 1 39 TYR CA C -4.085 -9.333 -36.503 1.00 . A A . 39 TYR CA 1 1
5 5641 1 1 39 TYR CB C -3.596 -8.106 -37.302 1.00 . A A . 39 TYR CB 1 1
5 5642 1 1 39 TYR CD1 C -1.564 -7.112 -36.156 1.00 . A A . 39 TYR CD1 1 1
5 5643 1 1 39 TYR CD2 C -3.625 -5.929 -36.009 1.00 . A A . 39 TYR CD2 1 1
5 5644 1 1 39 TYR CE1 C -0.942 -6.132 -35.409 1.00 . A A . 39 TYR CE1 1 1
5 5645 1 1 39 TYR CE2 C -3.009 -4.945 -35.259 1.00 . A A . 39 TYR CE2 1 1
5 5646 1 1 39 TYR CG C -2.916 -7.030 -36.469 1.00 . A A . 39 TYR CG 1 1
5 5647 1 1 39 TYR CZ C -1.668 -5.051 -34.964 1.00 . A A . 39 TYR CZ 1 1
5 5648 1 1 39 TYR H H -4.839 -8.186 -34.879 1.00 . A A . 39 TYR H 1 1
5 5649 1 1 39 TYR HA H -4.600 -10.000 -37.177 1.00 . A A . 39 TYR HA 1 1
5 5650 1 1 39 TYR HB2 H -2.882 -8.438 -38.040 1.00 . A A . 39 TYR HB2 1 1
5 5651 1 1 39 TYR HB3 H -4.432 -7.654 -37.811 1.00 . A A . 39 TYR HB3 1 1
5 5652 1 1 39 TYR HD1 H -0.997 -7.963 -36.506 1.00 . A A . 39 TYR HD1 1 1
5 5653 1 1 39 TYR HD2 H -4.676 -5.847 -36.242 1.00 . A A . 39 TYR HD2 1 1
5 5654 1 1 39 TYR HE1 H 0.110 -6.215 -35.177 1.00 . A A . 39 TYR HE1 1 1
5 5655 1 1 39 TYR HE2 H -3.579 -4.096 -34.910 1.00 . A A . 39 TYR HE2 1 1
5 5656 1 1 39 TYR HH H -1.616 -3.850 -33.466 1.00 . A A . 39 TYR HH 1 1
5 5657 1 1 39 TYR N N -5.026 -8.951 -35.465 1.00 . A A . 39 TYR N 1 1
5 5658 1 1 39 TYR O O -2.687 -10.049 -34.694 1.00 . A A . 39 TYR O 1 1
5 5659 1 1 39 TYR OH O -1.050 -4.071 -34.218 1.00 . A A . 39 TYR OH 1 1
5 5660 1 1 40 GLY C C 0.273 -10.919 -37.004 1.00 . A A . 40 GLY C 1 1
5 5661 1 1 40 GLY CA C -0.969 -11.427 -36.316 1.00 . A A . 40 GLY CA 1 1
5 5662 1 1 40 GLY H H -2.375 -10.717 -37.710 1.00 . A A . 40 GLY H 1 1
5 5663 1 1 40 GLY HA2 H -0.862 -11.299 -35.248 1.00 . A A . 40 GLY HA2 1 1
5 5664 1 1 40 GLY HA3 H -1.087 -12.478 -36.536 1.00 . A A . 40 GLY HA3 1 1
5 5665 1 1 40 GLY N N -2.139 -10.719 -36.758 1.00 . A A . 40 GLY N 1 1
5 5666 1 1 40 GLY O O 0.205 -10.495 -38.166 1.00 . A A . 40 GLY O 1 1
5 5667 1 1 41 ALA C C 2.788 -8.968 -36.942 1.00 . A A . 41 ALA C 1 1
5 5668 1 1 41 ALA CA C 2.707 -10.486 -36.782 1.00 . A A . 41 ALA CA 1 1
5 5669 1 1 41 ALA CB C 3.069 -11.200 -38.080 1.00 . A A . 41 ALA CB 1 1
5 5670 1 1 41 ALA H H 1.344 -11.225 -35.348 1.00 . A A . 41 ALA H 1 1
5 5671 1 1 41 ALA HA H 3.434 -10.772 -36.036 1.00 . A A . 41 ALA HA 1 1
5 5672 1 1 41 ALA HB1 H 2.396 -10.884 -38.863 1.00 . A A . 41 ALA HB1 1 1
5 5673 1 1 41 ALA HB2 H 2.975 -12.265 -37.934 1.00 . A A . 41 ALA HB2 1 1
5 5674 1 1 41 ALA HB3 H 4.085 -10.960 -38.355 1.00 . A A . 41 ALA HB3 1 1
5 5675 1 1 41 ALA N N 1.396 -10.925 -36.277 1.00 . A A . 41 ALA N 1 1
5 5676 1 1 41 ALA O O 3.746 -8.338 -36.493 1.00 . A A . 41 ALA O 1 1
5 5677 1 1 42 GLY C C 1.188 -6.564 -39.105 1.00 . A A . 42 GLY C 1 1
5 5678 1 1 42 GLY CA C 1.773 -6.960 -37.772 1.00 . A A . 42 GLY CA 1 1
5 5679 1 1 42 GLY H H 1.070 -8.955 -37.928 1.00 . A A . 42 GLY H 1 1
5 5680 1 1 42 GLY HA2 H 1.185 -6.512 -36.985 1.00 . A A . 42 GLY HA2 1 1
5 5681 1 1 42 GLY HA3 H 2.783 -6.584 -37.709 1.00 . A A . 42 GLY HA3 1 1
5 5682 1 1 42 GLY N N 1.795 -8.391 -37.579 1.00 . A A . 42 GLY N 1 1
5 5683 1 1 42 GLY O O 1.903 -6.111 -39.993 1.00 . A A . 42 GLY O 1 1
5 5684 1 1 43 CYS C C -1.885 -5.351 -40.142 1.00 . A A . 43 CYS C 1 1
5 5685 1 1 43 CYS CA C -0.795 -6.376 -40.476 1.00 . A A . 43 CYS CA 1 1
5 5686 1 1 43 CYS CB C -1.386 -7.633 -41.137 1.00 . A A . 43 CYS CB 1 1
5 5687 1 1 43 CYS H H -0.640 -7.097 -38.505 1.00 . A A . 43 CYS H 1 1
5 5688 1 1 43 CYS HA H -0.075 -5.920 -41.139 1.00 . A A . 43 CYS HA 1 1
5 5689 1 1 43 CYS HB2 H -0.699 -8.455 -41.001 1.00 . A A . 43 CYS HB2 1 1
5 5690 1 1 43 CYS HB3 H -2.319 -7.874 -40.653 1.00 . A A . 43 CYS HB3 1 1
5 5691 1 1 43 CYS N N -0.113 -6.737 -39.250 1.00 . A A . 43 CYS N 1 1
5 5692 1 1 43 CYS O O -2.092 -5.038 -38.971 1.00 . A A . 43 CYS O 1 1
5 5693 1 1 43 CYS SG S -1.708 -7.485 -42.919 1.00 . A A . 43 CYS SG 1 1
5 5694 1 1 44 THR C C -4.948 -4.386 -40.576 1.00 . A A . 44 THR C 1 1
5 5695 1 1 44 THR CA C -3.578 -3.807 -40.913 1.00 . A A . 44 THR CA 1 1
5 5696 1 1 44 THR CB C -3.703 -2.875 -42.125 1.00 . A A . 44 THR CB 1 1
5 5697 1 1 44 THR CG2 C -2.472 -2.002 -42.250 1.00 . A A . 44 THR CG2 1 1
5 5698 1 1 44 THR H H -2.426 -5.166 -42.057 1.00 . A A . 44 THR H 1 1
5 5699 1 1 44 THR HA H -3.244 -3.215 -40.073 1.00 . A A . 44 THR HA 1 1
5 5700 1 1 44 THR HB H -4.569 -2.243 -41.988 1.00 . A A . 44 THR HB 1 1
5 5701 1 1 44 THR HG1 H -3.261 -3.343 -43.995 1.00 . A A . 44 THR HG1 1 1
5 5702 1 1 44 THR HG21 H -2.572 -1.360 -43.113 1.00 . A A . 44 THR HG21 1 1
5 5703 1 1 44 THR HG22 H -1.598 -2.626 -42.366 1.00 . A A . 44 THR HG22 1 1
5 5704 1 1 44 THR HG23 H -2.367 -1.397 -41.362 1.00 . A A . 44 THR HG23 1 1
5 5705 1 1 44 THR N N -2.575 -4.841 -41.143 1.00 . A A . 44 THR N 1 1
5 5706 1 1 44 THR O O -5.278 -5.508 -40.968 1.00 . A A . 44 THR O 1 1
5 5707 1 1 44 THR OG1 O -3.872 -3.652 -43.318 1.00 . A A . 44 THR OG1 1 1
5 5708 1 1 45 ASP C C -8.029 -3.994 -40.647 1.00 . A A . 45 ASP C 1 1
5 5709 1 1 45 ASP CA C -7.093 -3.985 -39.448 1.00 . A A . 45 ASP CA 1 1
5 5710 1 1 45 ASP CB C -7.625 -3.006 -38.390 1.00 . A A . 45 ASP CB 1 1
5 5711 1 1 45 ASP CG C -7.827 -1.602 -38.931 1.00 . A A . 45 ASP CG 1 1
5 5712 1 1 45 ASP H H -5.414 -2.714 -39.576 1.00 . A A . 45 ASP H 1 1
5 5713 1 1 45 ASP HA H -7.049 -4.976 -39.022 1.00 . A A . 45 ASP HA 1 1
5 5714 1 1 45 ASP HB2 H -8.576 -3.366 -38.026 1.00 . A A . 45 ASP HB2 1 1
5 5715 1 1 45 ASP HB3 H -6.925 -2.958 -37.571 1.00 . A A . 45 ASP HB3 1 1
5 5716 1 1 45 ASP N N -5.742 -3.598 -39.853 1.00 . A A . 45 ASP N 1 1
5 5717 1 1 45 ASP O O -8.952 -4.802 -40.726 1.00 . A A . 45 ASP O 1 1
5 5718 1 1 45 ASP OD1 O -6.836 -0.989 -39.388 1.00 . A A . 45 ASP OD1 1 1
5 5719 1 1 45 ASP OD2 O -8.971 -1.106 -38.903 1.00 . A A . 45 ASP OD2 1 1
5 5720 1 1 46 VAL C C -8.505 -4.256 -43.623 1.00 . A A . 46 VAL C 1 1
5 5721 1 1 46 VAL CA C -8.572 -2.974 -42.789 1.00 . A A . 46 VAL CA 1 1
5 5722 1 1 46 VAL CB C -8.113 -1.759 -43.632 1.00 . A A . 46 VAL CB 1 1
5 5723 1 1 46 VAL CG1 C -8.931 -1.632 -44.895 1.00 . A A . 46 VAL CG1 1 1
5 5724 1 1 46 VAL CG2 C -8.213 -0.483 -42.812 1.00 . A A . 46 VAL CG2 1 1
5 5725 1 1 46 VAL H H -7.016 -2.485 -41.446 1.00 . A A . 46 VAL H 1 1
5 5726 1 1 46 VAL HA H -9.596 -2.811 -42.485 1.00 . A A . 46 VAL HA 1 1
5 5727 1 1 46 VAL HB H -7.080 -1.902 -43.911 1.00 . A A . 46 VAL HB 1 1
5 5728 1 1 46 VAL HG11 H -9.976 -1.527 -44.639 1.00 . A A . 46 VAL HG11 1 1
5 5729 1 1 46 VAL HG12 H -8.797 -2.516 -45.502 1.00 . A A . 46 VAL HG12 1 1
5 5730 1 1 46 VAL HG13 H -8.610 -0.762 -45.449 1.00 . A A . 46 VAL HG13 1 1
5 5731 1 1 46 VAL HG21 H -9.238 -0.340 -42.502 1.00 . A A . 46 VAL HG21 1 1
5 5732 1 1 46 VAL HG22 H -7.903 0.358 -43.416 1.00 . A A . 46 VAL HG22 1 1
5 5733 1 1 46 VAL HG23 H -7.580 -0.563 -41.939 1.00 . A A . 46 VAL HG23 1 1
5 5734 1 1 46 VAL N N -7.769 -3.097 -41.583 1.00 . A A . 46 VAL N 1 1
5 5735 1 1 46 VAL O O -9.475 -4.640 -44.284 1.00 . A A . 46 VAL O 1 1
5 5736 1 1 47 CYS C C -7.861 -7.332 -43.548 1.00 . A A . 47 CYS C 1 1
5 5737 1 1 47 CYS CA C -7.181 -6.167 -44.280 1.00 . A A . 47 CYS CA 1 1
5 5738 1 1 47 CYS CB C -5.685 -6.442 -44.444 1.00 . A A . 47 CYS CB 1 1
5 5739 1 1 47 CYS H H -6.641 -4.575 -43.011 1.00 . A A . 47 CYS H 1 1
5 5740 1 1 47 CYS HA H -7.627 -6.060 -45.258 1.00 . A A . 47 CYS HA 1 1
5 5741 1 1 47 CYS HB2 H -5.239 -5.624 -44.989 1.00 . A A . 47 CYS HB2 1 1
5 5742 1 1 47 CYS HB3 H -5.230 -6.503 -43.466 1.00 . A A . 47 CYS HB3 1 1
5 5743 1 1 47 CYS N N -7.376 -4.926 -43.558 1.00 . A A . 47 CYS N 1 1
5 5744 1 1 47 CYS O O -8.043 -8.412 -44.100 1.00 . A A . 47 CYS O 1 1
5 5745 1 1 47 CYS SG S -5.293 -7.963 -45.330 1.00 . A A . 47 CYS SG 1 1
5 5746 1 1 48 LYS C C -10.400 -7.975 -41.491 1.00 . A A . 48 LYS C 1 1
5 5747 1 1 48 LYS CA C -8.874 -8.138 -41.503 1.00 . A A . 48 LYS CA 1 1
5 5748 1 1 48 LYS CB C -8.302 -8.105 -40.079 1.00 . A A . 48 LYS CB 1 1
5 5749 1 1 48 LYS CD C -6.105 -9.218 -40.701 1.00 . A A . 48 LYS CD 1 1
5 5750 1 1 48 LYS CE C -4.666 -8.928 -41.075 1.00 . A A . 48 LYS CE 1 1
5 5751 1 1 48 LYS CG C -6.774 -8.009 -40.043 1.00 . A A . 48 LYS CG 1 1
5 5752 1 1 48 LYS H H -8.116 -6.212 -41.911 1.00 . A A . 48 LYS H 1 1
5 5753 1 1 48 LYS HA H -8.635 -9.089 -41.954 1.00 . A A . 48 LYS HA 1 1
5 5754 1 1 48 LYS HB2 H -8.709 -7.250 -39.559 1.00 . A A . 48 LYS HB2 1 1
5 5755 1 1 48 LYS HB3 H -8.597 -9.006 -39.563 1.00 . A A . 48 LYS HB3 1 1
5 5756 1 1 48 LYS HD2 H -6.124 -10.045 -40.010 1.00 . A A . 48 LYS HD2 1 1
5 5757 1 1 48 LYS HD3 H -6.656 -9.480 -41.593 1.00 . A A . 48 LYS HD3 1 1
5 5758 1 1 48 LYS HE2 H -4.631 -8.017 -41.654 1.00 . A A . 48 LYS HE2 1 1
5 5759 1 1 48 LYS HE3 H -4.093 -8.801 -40.168 1.00 . A A . 48 LYS HE3 1 1
5 5760 1 1 48 LYS HG2 H -6.479 -7.117 -40.575 1.00 . A A . 48 LYS HG2 1 1
5 5761 1 1 48 LYS HG3 H -6.453 -7.937 -39.017 1.00 . A A . 48 LYS HG3 1 1
5 5762 1 1 48 LYS HZ1 H -4.646 -10.202 -42.726 1.00 . A A . 48 LYS HZ1 1 1
5 5763 1 1 48 LYS HZ2 H -4.054 -10.910 -41.311 1.00 . A A . 48 LYS HZ2 1 1
5 5764 1 1 48 LYS HZ3 H -3.105 -9.795 -42.161 1.00 . A A . 48 LYS HZ3 1 1
5 5765 1 1 48 LYS N N -8.250 -7.100 -42.306 1.00 . A A . 48 LYS N 1 1
5 5766 1 1 48 LYS NZ N -4.074 -10.034 -41.872 1.00 . A A . 48 LYS NZ 1 1
5 5767 1 1 48 LYS O O -11.089 -8.500 -40.610 1.00 . A A . 48 LYS O 1 1
5 5768 1 1 49 GLN C C -12.996 -8.254 -43.331 1.00 . A A . 49 GLN C 1 1
5 5769 1 1 49 GLN CA C -12.364 -7.055 -42.624 1.00 . A A . 49 GLN CA 1 1
5 5770 1 1 49 GLN CB C -12.679 -5.794 -43.436 1.00 . A A . 49 GLN CB 1 1
5 5771 1 1 49 GLN CD C -12.752 -3.283 -43.604 1.00 . A A . 49 GLN CD 1 1
5 5772 1 1 49 GLN CG C -12.319 -4.485 -42.768 1.00 . A A . 49 GLN CG 1 1
5 5773 1 1 49 GLN H H -10.314 -6.825 -43.124 1.00 . A A . 49 GLN H 1 1
5 5774 1 1 49 GLN HA H -12.791 -6.956 -41.638 1.00 . A A . 49 GLN HA 1 1
5 5775 1 1 49 GLN HB2 H -12.140 -5.844 -44.369 1.00 . A A . 49 GLN HB2 1 1
5 5776 1 1 49 GLN HB3 H -13.737 -5.783 -43.651 1.00 . A A . 49 GLN HB3 1 1
5 5777 1 1 49 GLN HE21 H -11.276 -2.208 -42.845 1.00 . A A . 49 GLN HE21 1 1
5 5778 1 1 49 GLN HE22 H -12.276 -1.396 -43.995 1.00 . A A . 49 GLN HE22 1 1
5 5779 1 1 49 GLN HG2 H -12.800 -4.436 -41.803 1.00 . A A . 49 GLN HG2 1 1
5 5780 1 1 49 GLN HG3 H -11.247 -4.445 -42.637 1.00 . A A . 49 GLN HG3 1 1
5 5781 1 1 49 GLN N N -10.920 -7.245 -42.479 1.00 . A A . 49 GLN N 1 1
5 5782 1 1 49 GLN NE2 N -12.032 -2.186 -43.468 1.00 . A A . 49 GLN NE2 1 1
5 5783 1 1 49 GLN O O -12.297 -9.161 -43.793 1.00 . A A . 49 GLN O 1 1
5 5784 1 1 49 GLN OE1 O -13.722 -3.347 -44.349 1.00 . A A . 49 GLN OE1 1 1
5 5785 1 1 50 THR C C -16.389 -8.729 -44.629 1.00 . A A . 50 THR C 1 1
5 5786 1 1 50 THR CA C -15.052 -9.292 -44.115 1.00 . A A . 50 THR CA 1 1
5 5787 1 1 50 THR CB C -15.319 -10.520 -43.216 1.00 . A A . 50 THR CB 1 1
5 5788 1 1 50 THR CG2 C -15.979 -11.636 -44.016 1.00 . A A . 50 THR CG2 1 1
5 5789 1 1 50 THR H H -14.822 -7.530 -42.980 1.00 . A A . 50 THR H 1 1
5 5790 1 1 50 THR HA H -14.454 -9.602 -44.960 1.00 . A A . 50 THR HA 1 1
5 5791 1 1 50 THR HB H -15.977 -10.227 -42.410 1.00 . A A . 50 THR HB 1 1
5 5792 1 1 50 THR HG1 H -13.369 -10.395 -42.924 1.00 . A A . 50 THR HG1 1 1
5 5793 1 1 50 THR HG21 H -15.314 -11.955 -44.805 1.00 . A A . 50 THR HG21 1 1
5 5794 1 1 50 THR HG22 H -16.898 -11.268 -44.450 1.00 . A A . 50 THR HG22 1 1
5 5795 1 1 50 THR HG23 H -16.196 -12.470 -43.365 1.00 . A A . 50 THR HG23 1 1
5 5796 1 1 50 THR N N -14.315 -8.255 -43.409 1.00 . A A . 50 THR N 1 1
5 5797 1 1 50 THR O O -17.325 -8.549 -43.851 1.00 . A A . 50 THR O 1 1
5 5798 1 1 50 THR OG1 O -14.078 -11.000 -42.667 1.00 . A A . 50 THR OG1 1 1
5 5799 1 1 51 PRO C C -14.224 -7.656 -46.615 1.00 . A A . 51 PRO C 1 1
5 5800 1 1 51 PRO CA C -15.389 -8.589 -46.907 1.00 . A A . 51 PRO CA 1 1
5 5801 1 1 51 PRO CB C -16.027 -8.235 -48.255 1.00 . A A . 51 PRO CB 1 1
5 5802 1 1 51 PRO CD C -17.687 -7.850 -46.592 1.00 . A A . 51 PRO CD 1 1
5 5803 1 1 51 PRO CG C -17.169 -7.353 -47.908 1.00 . A A . 51 PRO CG 1 1
5 5804 1 1 51 PRO HA H -15.036 -9.609 -46.926 1.00 . A A . 51 PRO HA 1 1
5 5805 1 1 51 PRO HB2 H -15.304 -7.727 -48.876 1.00 . A A . 51 PRO HB2 1 1
5 5806 1 1 51 PRO HB3 H -16.361 -9.137 -48.744 1.00 . A A . 51 PRO HB3 1 1
5 5807 1 1 51 PRO HD2 H -18.090 -7.035 -46.010 1.00 . A A . 51 PRO HD2 1 1
5 5808 1 1 51 PRO HD3 H -18.436 -8.613 -46.744 1.00 . A A . 51 PRO HD3 1 1
5 5809 1 1 51 PRO HG2 H -16.827 -6.333 -47.816 1.00 . A A . 51 PRO HG2 1 1
5 5810 1 1 51 PRO HG3 H -17.935 -7.428 -48.666 1.00 . A A . 51 PRO HG3 1 1
5 5811 1 1 51 PRO N N -16.489 -8.415 -45.946 1.00 . A A . 51 PRO N 1 1
5 5812 1 1 51 PRO O O -14.386 -6.643 -45.933 1.00 . A A . 51 PRO O 1 1
5 5813 1 1 52 CYS C C -12.006 -5.789 -47.250 1.00 . A A . 52 CYS C 1 1
5 5814 1 1 52 CYS CA C -11.842 -7.258 -46.890 1.00 . A A . 52 CYS CA 1 1
5 5815 1 1 52 CYS CB C -10.709 -7.844 -47.691 1.00 . A A . 52 CYS CB 1 1
5 5816 1 1 52 CYS H H -13.014 -8.822 -47.676 1.00 . A A . 52 CYS H 1 1
5 5817 1 1 52 CYS HA H -11.597 -7.337 -45.842 1.00 . A A . 52 CYS HA 1 1
5 5818 1 1 52 CYS HB2 H -10.626 -8.900 -47.484 1.00 . A A . 52 CYS HB2 1 1
5 5819 1 1 52 CYS HB3 H -10.924 -7.696 -48.739 1.00 . A A . 52 CYS HB3 1 1
5 5820 1 1 52 CYS N N -13.060 -8.015 -47.121 1.00 . A A . 52 CYS N 1 1
5 5821 1 1 52 CYS O O -12.692 -5.444 -48.215 1.00 . A A . 52 CYS O 1 1
5 5822 1 1 52 CYS SG S -9.125 -7.082 -47.350 1.00 . A A . 52 CYS SG 1 1
5 5823 1 1 53 GLY C C -10.353 -2.960 -47.554 1.00 . A A . 53 GLY C 1 1
5 5824 1 1 53 GLY CA C -11.471 -3.525 -46.717 1.00 . A A . 53 GLY CA 1 1
5 5825 1 1 53 GLY H H -10.769 -5.262 -45.770 1.00 . A A . 53 GLY H 1 1
5 5826 1 1 53 GLY HA2 H -12.403 -3.356 -47.234 1.00 . A A . 53 GLY HA2 1 1
5 5827 1 1 53 GLY HA3 H -11.496 -3.016 -45.766 1.00 . A A . 53 GLY HA3 1 1
5 5828 1 1 53 GLY N N -11.349 -4.932 -46.491 1.00 . A A . 53 GLY N 1 1
5 5829 1 1 53 GLY O O -10.427 -1.813 -47.986 1.00 . A A . 53 GLY O 1 1
5 5830 1 1 54 CYS C C -8.667 -3.039 -50.059 1.00 . A A . 54 CYS C 1 1
5 5831 1 1 54 CYS CA C -8.200 -3.288 -48.628 1.00 . A A . 54 CYS CA 1 1
5 5832 1 1 54 CYS CB C -7.044 -4.283 -48.623 1.00 . A A . 54 CYS CB 1 1
5 5833 1 1 54 CYS H H -9.276 -4.651 -47.405 1.00 . A A . 54 CYS H 1 1
5 5834 1 1 54 CYS HA H -7.855 -2.351 -48.212 1.00 . A A . 54 CYS HA 1 1
5 5835 1 1 54 CYS HB2 H -7.451 -5.281 -48.674 1.00 . A A . 54 CYS HB2 1 1
5 5836 1 1 54 CYS HB3 H -6.432 -4.103 -49.493 1.00 . A A . 54 CYS HB3 1 1
5 5837 1 1 54 CYS N N -9.309 -3.749 -47.795 1.00 . A A . 54 CYS N 1 1
5 5838 1 1 54 CYS O O -8.010 -2.354 -50.827 1.00 . A A . 54 CYS O 1 1
5 5839 1 1 54 CYS SG S -5.977 -4.206 -47.165 1.00 . A A . 54 CYS SG 1 1
5 5840 1 1 55 ALA C C -11.416 -2.277 -51.669 1.00 . A A . 55 ALA C 1 1
5 5841 1 1 55 ALA CA C -10.384 -3.399 -51.719 1.00 . A A . 55 ALA CA 1 1
5 5842 1 1 55 ALA CB C -11.016 -4.688 -52.225 1.00 . A A . 55 ALA CB 1 1
5 5843 1 1 55 ALA H H -10.271 -4.178 -49.763 1.00 . A A . 55 ALA H 1 1
5 5844 1 1 55 ALA HA H -9.590 -3.117 -52.394 1.00 . A A . 55 ALA HA 1 1
5 5845 1 1 55 ALA HB1 H -11.815 -4.981 -51.560 1.00 . A A . 55 ALA HB1 1 1
5 5846 1 1 55 ALA HB2 H -10.268 -5.467 -52.255 1.00 . A A . 55 ALA HB2 1 1
5 5847 1 1 55 ALA HB3 H -11.412 -4.531 -53.216 1.00 . A A . 55 ALA HB3 1 1
5 5848 1 1 55 ALA N N -9.807 -3.604 -50.408 1.00 . A A . 55 ALA N 1 1
5 5849 1 1 55 ALA O O -11.980 -1.890 -52.691 1.00 . A A . 55 ALA O 1 1
5 5850 1 1 56 THR C C -11.958 0.647 -49.961 1.00 . A A . 56 THR C 1 1
5 5851 1 1 56 THR CA C -12.626 -0.706 -50.257 1.00 . A A . 56 THR CA 1 1
5 5852 1 1 56 THR CB C -13.559 -1.071 -49.079 1.00 . A A . 56 THR CB 1 1
5 5853 1 1 56 THR CG2 C -14.688 -0.059 -48.943 1.00 . A A . 56 THR CG2 1 1
5 5854 1 1 56 THR H H -11.128 -2.080 -49.703 1.00 . A A . 56 THR H 1 1
5 5855 1 1 56 THR HA H -13.225 -0.619 -51.150 1.00 . A A . 56 THR HA 1 1
5 5856 1 1 56 THR HB H -12.980 -1.074 -48.168 1.00 . A A . 56 THR HB 1 1
5 5857 1 1 56 THR HG1 H -13.829 -2.713 -50.145 1.00 . A A . 56 THR HG1 1 1
5 5858 1 1 56 THR HG21 H -15.328 -0.342 -48.121 1.00 . A A . 56 THR HG21 1 1
5 5859 1 1 56 THR HG22 H -15.264 -0.035 -49.857 1.00 . A A . 56 THR HG22 1 1
5 5860 1 1 56 THR HG23 H -14.272 0.920 -48.755 1.00 . A A . 56 THR HG23 1 1
5 5861 1 1 56 THR N N -11.642 -1.753 -50.471 1.00 . A A . 56 THR N 1 1
5 5862 1 1 56 THR O O -12.324 1.664 -50.540 1.00 . A A . 56 THR O 1 1
5 5863 1 1 56 THR OG1 O -14.114 -2.378 -49.285 1.00 . A A . 56 THR OG1 1 1
5 5864 1 1 57 SER C C -8.903 1.985 -49.233 1.00 . A A . 57 SER C 1 1
5 5865 1 1 57 SER CA C -10.312 1.889 -48.667 1.00 . A A . 57 SER CA 1 1
5 5866 1 1 57 SER CB C -10.264 1.974 -47.141 1.00 . A A . 57 SER CB 1 1
5 5867 1 1 57 SER H H -10.662 -0.205 -48.680 1.00 . A A . 57 SER H 1 1
5 5868 1 1 57 SER HA H -10.898 2.715 -49.042 1.00 . A A . 57 SER HA 1 1
5 5869 1 1 57 SER HB2 H -9.637 2.800 -46.842 1.00 . A A . 57 SER HB2 1 1
5 5870 1 1 57 SER HB3 H -11.258 2.114 -46.747 1.00 . A A . 57 SER HB3 1 1
5 5871 1 1 57 SER HG H -10.453 0.181 -46.392 1.00 . A A . 57 SER HG 1 1
5 5872 1 1 57 SER N N -10.969 0.647 -49.073 1.00 . A A . 57 SER N 1 1
5 5873 1 1 57 SER O O -8.100 2.810 -48.792 1.00 . A A . 57 SER O 1 1
5 5874 1 1 57 SER OG O -9.729 0.789 -46.589 1.00 . A A . 57 SER OG 1 1
5 5875 1 1 58 GLY C C -6.442 0.098 -50.092 1.00 . A A . 58 GLY C 1 1
5 5876 1 1 58 GLY CA C -7.287 1.140 -50.776 1.00 . A A . 58 GLY CA 1 1
5 5877 1 1 58 GLY H H -9.308 0.575 -50.576 1.00 . A A . 58 GLY H 1 1
5 5878 1 1 58 GLY HA2 H -7.348 0.916 -51.831 1.00 . A A . 58 GLY HA2 1 1
5 5879 1 1 58 GLY HA3 H -6.827 2.107 -50.643 1.00 . A A . 58 GLY HA3 1 1
5 5880 1 1 58 GLY N N -8.614 1.166 -50.219 1.00 . A A . 58 GLY N 1 1
5 5881 1 1 58 GLY O O -6.626 -0.172 -48.903 1.00 . A A . 58 GLY O 1 1
5 5882 1 1 59 CYS C C -3.501 -0.971 -49.537 1.00 . A A . 59 CYS C 1 1
5 5883 1 1 59 CYS CA C -4.709 -1.542 -50.265 1.00 . A A . 59 CYS CA 1 1
5 5884 1 1 59 CYS CB C -4.267 -2.499 -51.358 1.00 . A A . 59 CYS CB 1 1
5 5885 1 1 59 CYS H H -5.395 -0.213 -51.749 1.00 . A A . 59 CYS H 1 1
5 5886 1 1 59 CYS HA H -5.312 -2.086 -49.554 1.00 . A A . 59 CYS HA 1 1
5 5887 1 1 59 CYS HB2 H -5.129 -2.811 -51.927 1.00 . A A . 59 CYS HB2 1 1
5 5888 1 1 59 CYS HB3 H -3.573 -1.993 -52.013 1.00 . A A . 59 CYS HB3 1 1
5 5889 1 1 59 CYS N N -5.529 -0.491 -50.818 1.00 . A A . 59 CYS N 1 1
5 5890 1 1 59 CYS O O -2.935 0.050 -49.948 1.00 . A A . 59 CYS O 1 1
5 5891 1 1 59 CYS SG S -3.460 -3.974 -50.736 1.00 . A A . 59 CYS SG 1 1
5 5892 1 1 60 ASN C C -0.773 -2.084 -47.838 1.00 . A A . 60 ASN C 1 1
5 5893 1 1 60 ASN CA C -1.982 -1.175 -47.654 1.00 . A A . 60 ASN CA 1 1
5 5894 1 1 60 ASN CB C -2.367 -1.109 -46.174 1.00 . A A . 60 ASN CB 1 1
5 5895 1 1 60 ASN CG C -1.170 -0.862 -45.271 1.00 . A A . 60 ASN CG 1 1
5 5896 1 1 60 ASN H H -3.600 -2.435 -48.194 1.00 . A A . 60 ASN H 1 1
5 5897 1 1 60 ASN HA H -1.720 -0.181 -47.986 1.00 . A A . 60 ASN HA 1 1
5 5898 1 1 60 ASN HB2 H -3.076 -0.308 -46.026 1.00 . A A . 60 ASN HB2 1 1
5 5899 1 1 60 ASN HB3 H -2.824 -2.044 -45.886 1.00 . A A . 60 ASN HB3 1 1
5 5900 1 1 60 ASN HD21 H -1.404 1.102 -45.438 1.00 . A A . 60 ASN HD21 1 1
5 5901 1 1 60 ASN HD22 H -0.083 0.575 -44.455 1.00 . A A . 60 ASN HD22 1 1
5 5902 1 1 60 ASN N N -3.114 -1.623 -48.455 1.00 . A A . 60 ASN N 1 1
5 5903 1 1 60 ASN ND2 N -0.857 0.395 -45.030 1.00 . A A . 60 ASN ND2 1 1
5 5904 1 1 60 ASN O O 0.349 -1.608 -48.040 1.00 . A A . 60 ASN O 1 1
5 5905 1 1 60 ASN OD1 O -0.532 -1.802 -44.799 1.00 . A A . 60 ASN OD1 1 1
5 5906 1 1 61 CYS C C 0.325 -4.716 -49.357 1.00 . A A . 61 CYS C 1 1
5 5907 1 1 61 CYS CA C 0.076 -4.345 -47.896 1.00 . A A . 61 CYS CA 1 1
5 5908 1 1 61 CYS CB C -0.241 -5.580 -47.060 1.00 . A A . 61 CYS CB 1 1
5 5909 1 1 61 CYS H H -1.914 -3.715 -47.658 1.00 . A A . 61 CYS H 1 1
5 5910 1 1 61 CYS HA H 0.970 -3.883 -47.505 1.00 . A A . 61 CYS HA 1 1
5 5911 1 1 61 CYS HB2 H 0.410 -6.388 -47.359 1.00 . A A . 61 CYS HB2 1 1
5 5912 1 1 61 CYS HB3 H -0.071 -5.355 -46.017 1.00 . A A . 61 CYS HB3 1 1
5 5913 1 1 61 CYS N N -0.998 -3.380 -47.774 1.00 . A A . 61 CYS N 1 1
5 5914 1 1 61 CYS O O -0.216 -4.086 -50.272 1.00 . A A . 61 CYS O 1 1
5 5915 1 1 61 CYS SG S -1.935 -6.152 -47.231 1.00 . A A . 61 CYS SG 1 1
5 5916 1 1 62 THR C C 0.893 -7.473 -51.271 1.00 . A A . 62 THR C 1 1
5 5917 1 1 62 THR CA C 1.500 -6.122 -50.917 1.00 . A A . 62 THR CA 1 1
5 5918 1 1 62 THR CB C 3.030 -6.188 -51.097 1.00 . A A . 62 THR CB 1 1
5 5919 1 1 62 THR CG2 C 3.649 -4.803 -51.004 1.00 . A A . 62 THR CG2 1 1
5 5920 1 1 62 THR H H 1.546 -6.195 -48.818 1.00 . A A . 62 THR H 1 1
5 5921 1 1 62 THR HA H 1.110 -5.384 -51.593 1.00 . A A . 62 THR HA 1 1
5 5922 1 1 62 THR HB H 3.248 -6.606 -52.067 1.00 . A A . 62 THR HB 1 1
5 5923 1 1 62 THR HG1 H 3.769 -6.518 -49.294 1.00 . A A . 62 THR HG1 1 1
5 5924 1 1 62 THR HG21 H 3.244 -4.175 -51.784 1.00 . A A . 62 THR HG21 1 1
5 5925 1 1 62 THR HG22 H 4.719 -4.879 -51.122 1.00 . A A . 62 THR HG22 1 1
5 5926 1 1 62 THR HG23 H 3.421 -4.372 -50.040 1.00 . A A . 62 THR HG23 1 1
5 5927 1 1 62 THR N N 1.155 -5.714 -49.577 1.00 . A A . 62 THR N 1 1
5 5928 1 1 62 THR O O 0.202 -8.089 -50.461 1.00 . A A . 62 THR O 1 1
5 5929 1 1 62 THR OG1 O 3.598 -7.036 -50.091 1.00 . A A . 62 THR OG1 1 1
5 5930 1 1 63 ASP C C 1.437 -10.373 -52.289 1.00 . A A . 63 ASP C 1 1
5 5931 1 1 63 ASP CA C 0.698 -9.229 -52.974 1.00 . A A . 63 ASP CA 1 1
5 5932 1 1 63 ASP CB C 0.870 -9.328 -54.496 1.00 . A A . 63 ASP CB 1 1
5 5933 1 1 63 ASP CG C 0.097 -8.266 -55.244 1.00 . A A . 63 ASP CG 1 1
5 5934 1 1 63 ASP H H 1.743 -7.390 -53.078 1.00 . A A . 63 ASP H 1 1
5 5935 1 1 63 ASP HA H -0.351 -9.299 -52.733 1.00 . A A . 63 ASP HA 1 1
5 5936 1 1 63 ASP HB2 H 1.916 -9.215 -54.742 1.00 . A A . 63 ASP HB2 1 1
5 5937 1 1 63 ASP HB3 H 0.530 -10.298 -54.827 1.00 . A A . 63 ASP HB3 1 1
5 5938 1 1 63 ASP N N 1.185 -7.937 -52.485 1.00 . A A . 63 ASP N 1 1
5 5939 1 1 63 ASP O O 1.271 -11.538 -52.637 1.00 . A A . 63 ASP O 1 1
5 5940 1 1 63 ASP OD1 O 0.668 -7.199 -55.530 1.00 . A A . 63 ASP OD1 1 1
5 5941 1 1 63 ASP OD2 O -1.085 -8.492 -55.552 1.00 . A A . 63 ASP OD2 1 1
5 5942 1 1 64 ASP C C 2.074 -11.604 -49.511 1.00 . A A . 64 ASP C 1 1
5 5943 1 1 64 ASP CA C 3.013 -10.973 -50.532 1.00 . A A . 64 ASP CA 1 1
5 5944 1 1 64 ASP CB C 4.161 -10.261 -49.806 1.00 . A A . 64 ASP CB 1 1
5 5945 1 1 64 ASP CG C 5.143 -11.212 -49.155 1.00 . A A . 64 ASP CG 1 1
5 5946 1 1 64 ASP H H 2.407 -9.060 -51.159 1.00 . A A . 64 ASP H 1 1
5 5947 1 1 64 ASP HA H 3.414 -11.735 -51.182 1.00 . A A . 64 ASP HA 1 1
5 5948 1 1 64 ASP HB2 H 4.703 -9.655 -50.515 1.00 . A A . 64 ASP HB2 1 1
5 5949 1 1 64 ASP HB3 H 3.747 -9.621 -49.040 1.00 . A A . 64 ASP HB3 1 1
5 5950 1 1 64 ASP N N 2.276 -10.014 -51.331 1.00 . A A . 64 ASP N 1 1
5 5951 1 1 64 ASP O O 2.271 -12.740 -49.084 1.00 . A A . 64 ASP O 1 1
5 5952 1 1 64 ASP OD1 O 4.858 -11.715 -48.041 1.00 . A A . 64 ASP OD1 1 1
5 5953 1 1 64 ASP OD2 O 6.219 -11.450 -49.750 1.00 . A A . 64 ASP OD2 1 1
5 5954 1 1 65 CYS C C -0.738 -12.490 -48.688 1.00 . A A . 65 CYS C 1 1
5 5955 1 1 65 CYS CA C 0.067 -11.303 -48.151 1.00 . A A . 65 CYS CA 1 1
5 5956 1 1 65 CYS CB C -0.883 -10.147 -47.764 1.00 . A A . 65 CYS CB 1 1
5 5957 1 1 65 CYS H H 0.912 -9.981 -49.577 1.00 . A A . 65 CYS H 1 1
5 5958 1 1 65 CYS HA H 0.612 -11.618 -47.276 1.00 . A A . 65 CYS HA 1 1
5 5959 1 1 65 CYS HB2 H -0.319 -9.226 -47.688 1.00 . A A . 65 CYS HB2 1 1
5 5960 1 1 65 CYS HB3 H -1.617 -10.034 -48.550 1.00 . A A . 65 CYS HB3 1 1
5 5961 1 1 65 CYS N N 1.037 -10.855 -49.146 1.00 . A A . 65 CYS N 1 1
5 5962 1 1 65 CYS O O -1.011 -12.572 -49.886 1.00 . A A . 65 CYS O 1 1
5 5963 1 1 65 CYS SG S -1.792 -10.405 -46.194 1.00 . A A . 65 CYS SG 1 1
5 5964 1 1 66 LYS C C -3.321 -14.242 -48.520 1.00 . A A . 66 LYS C 1 1
5 5965 1 1 66 LYS CA C -1.889 -14.593 -48.186 1.00 . A A . 66 LYS CA 1 1
5 5966 1 1 66 LYS CB C -1.896 -15.638 -47.077 1.00 . A A . 66 LYS CB 1 1
5 5967 1 1 66 LYS CD C -0.808 -17.592 -45.970 1.00 . A A . 66 LYS CD 1 1
5 5968 1 1 66 LYS CE C -0.840 -17.021 -44.564 1.00 . A A . 66 LYS CE 1 1
5 5969 1 1 66 LYS CG C -0.657 -16.498 -47.015 1.00 . A A . 66 LYS CG 1 1
5 5970 1 1 66 LYS H H -0.860 -13.287 -46.857 1.00 . A A . 66 LYS H 1 1
5 5971 1 1 66 LYS HA H -1.423 -15.021 -49.061 1.00 . A A . 66 LYS HA 1 1
5 5972 1 1 66 LYS HB2 H -1.998 -15.133 -46.129 1.00 . A A . 66 LYS HB2 1 1
5 5973 1 1 66 LYS HB3 H -2.749 -16.285 -47.219 1.00 . A A . 66 LYS HB3 1 1
5 5974 1 1 66 LYS HD2 H -1.728 -18.126 -46.152 1.00 . A A . 66 LYS HD2 1 1
5 5975 1 1 66 LYS HD3 H 0.027 -18.272 -46.055 1.00 . A A . 66 LYS HD3 1 1
5 5976 1 1 66 LYS HE2 H 0.026 -16.391 -44.424 1.00 . A A . 66 LYS HE2 1 1
5 5977 1 1 66 LYS HE3 H -1.737 -16.430 -44.448 1.00 . A A . 66 LYS HE3 1 1
5 5978 1 1 66 LYS HG2 H -0.495 -16.953 -47.981 1.00 . A A . 66 LYS HG2 1 1
5 5979 1 1 66 LYS HG3 H 0.188 -15.878 -46.757 1.00 . A A . 66 LYS HG3 1 1
5 5980 1 1 66 LYS HZ1 H -0.863 -17.665 -42.586 1.00 . A A . 66 LYS HZ1 1 1
5 5981 1 1 66 LYS HZ2 H 0.038 -18.657 -43.615 1.00 . A A . 66 LYS HZ2 1 1
5 5982 1 1 66 LYS HZ3 H -1.657 -18.707 -43.656 1.00 . A A . 66 LYS HZ3 1 1
5 5983 1 1 66 LYS N N -1.112 -13.408 -47.797 1.00 . A A . 66 LYS N 1 1
5 5984 1 1 66 LYS NZ N -0.828 -18.089 -43.537 1.00 . A A . 66 LYS NZ 1 1
5 5985 1 1 66 LYS O O -4.085 -15.093 -48.963 1.00 . A A . 66 LYS O 1 1
5 5986 1 1 67 CYS C C -5.262 -12.336 -50.022 1.00 . A A . 67 CYS C 1 1
5 5987 1 1 67 CYS CA C -5.037 -12.596 -48.541 1.00 . A A . 67 CYS CA 1 1
5 5988 1 1 67 CYS CB C -5.376 -11.366 -47.728 1.00 . A A . 67 CYS CB 1 1
5 5989 1 1 67 CYS H H -3.038 -12.359 -47.965 1.00 . A A . 67 CYS H 1 1
5 5990 1 1 67 CYS HA H -5.686 -13.402 -48.232 1.00 . A A . 67 CYS HA 1 1
5 5991 1 1 67 CYS HB2 H -5.063 -11.518 -46.706 1.00 . A A . 67 CYS HB2 1 1
5 5992 1 1 67 CYS HB3 H -4.857 -10.512 -48.139 1.00 . A A . 67 CYS HB3 1 1
5 5993 1 1 67 CYS N N -3.692 -13.010 -48.295 1.00 . A A . 67 CYS N 1 1
5 5994 1 1 67 CYS O O -4.734 -11.380 -50.588 1.00 . A A . 67 CYS O 1 1
5 5995 1 1 67 CYS SG S -7.127 -10.995 -47.722 1.00 . A A . 67 CYS SG 1 1
5 5996 1 1 68 GLN C C -7.487 -12.095 -52.317 1.00 . A A . 68 GLN C 1 1
5 5997 1 1 68 GLN CA C -6.354 -13.083 -52.067 1.00 . A A . 68 GLN CA 1 1
5 5998 1 1 68 GLN CB C -6.727 -14.453 -52.648 1.00 . A A . 68 GLN CB 1 1
5 5999 1 1 68 GLN CD C -6.165 -16.300 -51.000 1.00 . A A . 68 GLN CD 1 1
5 6000 1 1 68 GLN CG C -5.766 -15.576 -52.279 1.00 . A A . 68 GLN CG 1 1
5 6001 1 1 68 GLN H H -6.446 -13.938 -50.134 1.00 . A A . 68 GLN H 1 1
5 6002 1 1 68 GLN HA H -5.465 -12.727 -52.565 1.00 . A A . 68 GLN HA 1 1
5 6003 1 1 68 GLN HB2 H -7.709 -14.723 -52.291 1.00 . A A . 68 GLN HB2 1 1
5 6004 1 1 68 GLN HB3 H -6.757 -14.375 -53.725 1.00 . A A . 68 GLN HB3 1 1
5 6005 1 1 68 GLN HE21 H -5.316 -17.957 -51.664 1.00 . A A . 68 GLN HE21 1 1
5 6006 1 1 68 GLN HE22 H -6.040 -18.062 -50.100 1.00 . A A . 68 GLN HE22 1 1
5 6007 1 1 68 GLN HG2 H -5.741 -16.293 -53.086 1.00 . A A . 68 GLN HG2 1 1
5 6008 1 1 68 GLN HG3 H -4.780 -15.155 -52.143 1.00 . A A . 68 GLN HG3 1 1
5 6009 1 1 68 GLN N N -6.057 -13.191 -50.644 1.00 . A A . 68 GLN N 1 1
5 6010 1 1 68 GLN NE2 N -5.807 -17.566 -50.912 1.00 . A A . 68 GLN NE2 1 1
5 6011 1 1 68 GLN O O -8.053 -12.048 -53.406 1.00 . A A . 68 GLN O 1 1
5 6012 1 1 68 GLN OE1 O -6.795 -15.727 -50.103 1.00 . A A . 68 GLN OE1 1 1
5 6013 1 1 69 SER C C -8.350 -9.034 -52.006 1.00 . A A . 69 SER C 1 1
5 6014 1 1 69 SER CA C -8.877 -10.342 -51.421 1.00 . A A . 69 SER CA 1 1
5 6015 1 1 69 SER CB C -9.490 -10.091 -50.051 1.00 . A A . 69 SER CB 1 1
5 6016 1 1 69 SER H H -7.327 -11.396 -50.461 1.00 . A A . 69 SER H 1 1
5 6017 1 1 69 SER HA H -9.634 -10.744 -52.076 1.00 . A A . 69 SER HA 1 1
5 6018 1 1 69 SER HB2 H -8.812 -9.494 -49.459 1.00 . A A . 69 SER HB2 1 1
5 6019 1 1 69 SER HB3 H -10.426 -9.565 -50.168 1.00 . A A . 69 SER HB3 1 1
5 6020 1 1 69 SER HG H -9.123 -11.383 -48.628 1.00 . A A . 69 SER HG 1 1
5 6021 1 1 69 SER N N -7.813 -11.314 -51.309 1.00 . A A . 69 SER N 1 1
5 6022 1 1 69 SER O O -9.030 -8.373 -52.791 1.00 . A A . 69 SER O 1 1
5 6023 1 1 69 SER OG O -9.735 -11.316 -49.375 1.00 . A A . 69 SER OG 1 1
5 6024 1 1 70 CYS C C -5.363 -7.711 -53.036 1.00 . A A . 70 CYS C 1 1
5 6025 1 1 70 CYS CA C -6.523 -7.442 -52.080 1.00 . A A . 70 CYS CA 1 1
5 6026 1 1 70 CYS CB C -6.056 -6.625 -50.885 1.00 . A A . 70 CYS CB 1 1
5 6027 1 1 70 CYS H H -6.641 -9.233 -50.986 1.00 . A A . 70 CYS H 1 1
5 6028 1 1 70 CYS HA H -7.277 -6.876 -52.606 1.00 . A A . 70 CYS HA 1 1
5 6029 1 1 70 CYS HB2 H -5.310 -5.916 -51.211 1.00 . A A . 70 CYS HB2 1 1
5 6030 1 1 70 CYS HB3 H -6.899 -6.091 -50.474 1.00 . A A . 70 CYS HB3 1 1
5 6031 1 1 70 CYS N N -7.138 -8.671 -51.618 1.00 . A A . 70 CYS N 1 1
5 6032 1 1 70 CYS O O -4.914 -6.808 -53.755 1.00 . A A . 70 CYS O 1 1
5 6033 1 1 70 CYS SG S -5.330 -7.618 -49.559 1.00 . A A . 70 CYS SG 1 1
5 6034 1 1 71 SER C C -4.288 -9.520 -55.364 1.00 . A A . 71 SER C 1 1
5 6035 1 1 71 SER CA C -3.790 -9.303 -53.936 1.00 . A A . 71 SER CA 1 1
5 6036 1 1 71 SER CB C -3.063 -10.542 -53.414 1.00 . A A . 71 SER CB 1 1
5 6037 1 1 71 SER H H -5.264 -9.625 -52.471 1.00 . A A . 71 SER H 1 1
5 6038 1 1 71 SER HA H -3.097 -8.474 -53.942 1.00 . A A . 71 SER HA 1 1
5 6039 1 1 71 SER HB2 H -2.360 -10.885 -54.159 1.00 . A A . 71 SER HB2 1 1
5 6040 1 1 71 SER HB3 H -2.532 -10.291 -52.508 1.00 . A A . 71 SER HB3 1 1
5 6041 1 1 71 SER HG H -3.995 -11.725 -52.180 1.00 . A A . 71 SER HG 1 1
5 6042 1 1 71 SER N N -4.881 -8.942 -53.057 1.00 . A A . 71 SER N 1 1
5 6043 1 1 71 SER O O -5.491 -9.659 -55.607 1.00 . A A . 71 SER O 1 1
5 6044 1 1 71 SER OG O -3.972 -11.585 -53.136 1.00 . A A . 71 SER OG 1 1
5 6045 1 1 72 THR C C -3.967 -11.143 -58.052 1.00 . A A . 72 THR C 1 1
5 6046 1 1 72 THR CA C -3.670 -9.689 -57.694 1.00 . A A . 72 THR CA 1 1
5 6047 1 1 72 THR CB C -2.516 -9.168 -58.558 1.00 . A A . 72 THR CB 1 1
5 6048 1 1 72 THR CG2 C -2.517 -7.653 -58.597 1.00 . A A . 72 THR CG2 1 1
5 6049 1 1 72 THR H H -2.423 -9.401 -56.026 1.00 . A A . 72 THR H 1 1
5 6050 1 1 72 THR HA H -4.544 -9.094 -57.912 1.00 . A A . 72 THR HA 1 1
5 6051 1 1 72 THR HB H -2.632 -9.547 -59.564 1.00 . A A . 72 THR HB 1 1
5 6052 1 1 72 THR HG1 H -1.076 -9.126 -57.212 1.00 . A A . 72 THR HG1 1 1
5 6053 1 1 72 THR HG21 H -2.449 -7.267 -57.591 1.00 . A A . 72 THR HG21 1 1
5 6054 1 1 72 THR HG22 H -3.428 -7.303 -59.058 1.00 . A A . 72 THR HG22 1 1
5 6055 1 1 72 THR HG23 H -1.667 -7.310 -59.170 1.00 . A A . 72 THR HG23 1 1
5 6056 1 1 72 THR N N -3.365 -9.524 -56.293 1.00 . A A . 72 THR N 1 1
5 6057 1 1 72 THR O O -3.308 -12.081 -57.562 1.00 . A A . 72 THR O 1 1
5 6058 1 1 72 THR OG1 O -1.273 -9.628 -58.018 1.00 . A A . 72 THR OG1 1 1
5 6059 1 1 73 ALA C C -4.370 -13.155 -60.388 1.00 . A A . 73 ALA C 1 1
5 6060 1 1 73 ALA CA C -5.360 -12.629 -59.362 1.00 . A A . 73 ALA CA 1 1
5 6061 1 1 73 ALA CB C -6.753 -12.550 -59.972 1.00 . A A . 73 ALA CB 1 1
5 6062 1 1 73 ALA H H -5.444 -10.538 -59.238 1.00 . A A . 73 ALA H 1 1
5 6063 1 1 73 ALA HA H -5.394 -13.297 -58.515 1.00 . A A . 73 ALA HA 1 1
5 6064 1 1 73 ALA HB1 H -7.031 -13.510 -60.378 1.00 . A A . 73 ALA HB1 1 1
5 6065 1 1 73 ALA HB2 H -6.757 -11.814 -60.761 1.00 . A A . 73 ALA HB2 1 1
5 6066 1 1 73 ALA HB3 H -7.463 -12.262 -59.211 1.00 . A A . 73 ALA HB3 1 1
5 6067 1 1 73 ALA N N -4.958 -11.323 -58.902 1.00 . A A . 73 ALA N 1 1
5 6068 1 1 73 ALA O O -3.744 -12.381 -61.111 1.00 . A A . 73 ALA O 1 1
5 6069 1 1 74 CYS C C -4.081 -15.221 -62.737 1.00 . A A . 74 CYS C 1 1
5 6070 1 1 74 CYS CA C -3.336 -15.079 -61.417 1.00 . A A . 74 CYS CA 1 1
5 6071 1 1 74 CYS CB C -2.841 -16.445 -60.927 1.00 . A A . 74 CYS CB 1 1
5 6072 1 1 74 CYS H H -4.717 -15.031 -59.822 1.00 . A A . 74 CYS H 1 1
5 6073 1 1 74 CYS HA H -2.490 -14.422 -61.560 1.00 . A A . 74 CYS HA 1 1
5 6074 1 1 74 CYS HB2 H -3.181 -16.600 -59.913 1.00 . A A . 74 CYS HB2 1 1
5 6075 1 1 74 CYS HB3 H -3.252 -17.217 -61.561 1.00 . A A . 74 CYS HB3 1 1
5 6076 1 1 74 CYS N N -4.216 -14.466 -60.440 1.00 . A A . 74 CYS N 1 1
5 6077 1 1 74 CYS O O -5.303 -15.367 -62.750 1.00 . A A . 74 CYS O 1 1
5 6078 1 1 74 CYS SG S -1.037 -16.626 -60.933 1.00 . A A . 74 CYS SG 1 1
5 6079 1 1 75 LYS C C -4.030 -16.663 -65.689 1.00 . A A . 75 LYS C 1 1
5 6080 1 1 75 LYS CA C -3.968 -15.235 -65.159 1.00 . A A . 75 LYS CA 1 1
5 6081 1 1 75 LYS CB C -3.204 -14.333 -66.126 1.00 . A A . 75 LYS CB 1 1
5 6082 1 1 75 LYS CD C -4.514 -12.219 -65.626 1.00 . A A . 75 LYS CD 1 1
5 6083 1 1 75 LYS CE C -4.426 -10.817 -65.044 1.00 . A A . 75 LYS CE 1 1
5 6084 1 1 75 LYS CG C -3.133 -12.874 -65.682 1.00 . A A . 75 LYS CG 1 1
5 6085 1 1 75 LYS H H -2.378 -15.129 -63.764 1.00 . A A . 75 LYS H 1 1
5 6086 1 1 75 LYS HA H -4.977 -14.864 -65.064 1.00 . A A . 75 LYS HA 1 1
5 6087 1 1 75 LYS HB2 H -2.196 -14.707 -66.224 1.00 . A A . 75 LYS HB2 1 1
5 6088 1 1 75 LYS HB3 H -3.688 -14.373 -67.089 1.00 . A A . 75 LYS HB3 1 1
5 6089 1 1 75 LYS HD2 H -4.918 -12.160 -66.624 1.00 . A A . 75 LYS HD2 1 1
5 6090 1 1 75 LYS HD3 H -5.165 -12.818 -65.005 1.00 . A A . 75 LYS HD3 1 1
5 6091 1 1 75 LYS HE2 H -5.410 -10.378 -65.043 1.00 . A A . 75 LYS HE2 1 1
5 6092 1 1 75 LYS HE3 H -4.065 -10.889 -64.029 1.00 . A A . 75 LYS HE3 1 1
5 6093 1 1 75 LYS HG2 H -2.690 -12.831 -64.698 1.00 . A A . 75 LYS HG2 1 1
5 6094 1 1 75 LYS HG3 H -2.514 -12.329 -66.378 1.00 . A A . 75 LYS HG3 1 1
5 6095 1 1 75 LYS HZ1 H -2.537 -10.308 -65.783 1.00 . A A . 75 LYS HZ1 1 1
5 6096 1 1 75 LYS HZ2 H -3.519 -8.979 -65.433 1.00 . A A . 75 LYS HZ2 1 1
5 6097 1 1 75 LYS HZ3 H -3.810 -9.898 -66.816 1.00 . A A . 75 LYS HZ3 1 1
5 6098 1 1 75 LYS N N -3.354 -15.183 -63.836 1.00 . A A . 75 LYS N 1 1
5 6099 1 1 75 LYS NZ N -3.510 -9.944 -65.822 1.00 . A A . 75 LYS NZ 1 1
5 6100 1 1 75 LYS O O -4.213 -16.897 -66.889 1.00 . A A . 75 LYS O 1 1
5 6101 1 1 76 CYS C C -5.429 -19.440 -65.176 1.00 . A A . 76 CYS C 1 1
5 6102 1 1 76 CYS CA C -3.971 -19.001 -65.151 1.00 . A A . 76 CYS CA 1 1
5 6103 1 1 76 CYS CB C -3.186 -19.854 -64.163 1.00 . A A . 76 CYS CB 1 1
5 6104 1 1 76 CYS H H -3.686 -17.362 -63.872 1.00 . A A . 76 CYS H 1 1
5 6105 1 1 76 CYS HA H -3.549 -19.127 -66.137 1.00 . A A . 76 CYS HA 1 1
5 6106 1 1 76 CYS HB2 H -3.545 -19.658 -63.165 1.00 . A A . 76 CYS HB2 1 1
5 6107 1 1 76 CYS HB3 H -3.343 -20.897 -64.398 1.00 . A A . 76 CYS HB3 1 1
5 6108 1 1 76 CYS N N -3.875 -17.608 -64.797 1.00 . A A . 76 CYS N 1 1
5 6109 1 1 76 CYS O O -6.310 -18.737 -64.676 1.00 . A A . 76 CYS O 1 1
5 6110 1 1 76 CYS SG S -1.413 -19.550 -64.172 1.00 . A A . 76 CYS SG 1 1
5 6111 1 1 77 ALA C C -7.014 -22.528 -65.248 1.00 . A A . 77 ALA C 1 1
5 6112 1 1 77 ALA CA C -7.016 -21.133 -65.824 1.00 . A A . 77 ALA CA 1 1
5 6113 1 1 77 ALA CB C -7.526 -21.140 -67.259 1.00 . A A . 77 ALA CB 1 1
5 6114 1 1 77 ALA H H -4.932 -21.100 -66.139 1.00 . A A . 77 ALA H 1 1
5 6115 1 1 77 ALA HA H -7.665 -20.506 -65.229 1.00 . A A . 77 ALA HA 1 1
5 6116 1 1 77 ALA HB1 H -8.556 -21.466 -67.272 1.00 . A A . 77 ALA HB1 1 1
5 6117 1 1 77 ALA HB2 H -6.931 -21.817 -67.851 1.00 . A A . 77 ALA HB2 1 1
5 6118 1 1 77 ALA HB3 H -7.460 -20.144 -67.670 1.00 . A A . 77 ALA HB3 1 1
5 6119 1 1 77 ALA N N -5.678 -20.587 -65.758 1.00 . A A . 77 ALA N 1 1
5 6120 1 1 77 ALA O O -5.945 -23.059 -64.941 1.00 . A A . 77 ALA O 1 1
5 6121 1 1 78 ALA C C -7.382 -25.478 -65.180 1.00 . A A . 78 ALA C 1 1
5 6122 1 1 78 ALA CA C -8.348 -24.473 -64.546 1.00 . A A . 78 ALA CA 1 1
5 6123 1 1 78 ALA CB C -9.782 -24.948 -64.695 1.00 . A A . 78 ALA CB 1 1
5 6124 1 1 78 ALA H H -9.003 -22.650 -65.418 1.00 . A A . 78 ALA H 1 1
5 6125 1 1 78 ALA HA H -8.127 -24.404 -63.489 1.00 . A A . 78 ALA HA 1 1
5 6126 1 1 78 ALA HB1 H -9.900 -25.895 -64.191 1.00 . A A . 78 ALA HB1 1 1
5 6127 1 1 78 ALA HB2 H -10.014 -25.065 -65.743 1.00 . A A . 78 ALA HB2 1 1
5 6128 1 1 78 ALA HB3 H -10.450 -24.221 -64.257 1.00 . A A . 78 ALA HB3 1 1
5 6129 1 1 78 ALA N N -8.199 -23.127 -65.120 1.00 . A A . 78 ALA N 1 1
5 6130 1 1 78 ALA O O -6.913 -26.403 -64.523 1.00 . A A . 78 ALA O 1 1
5 6131 1 1 79 GLY C C -5.209 -25.323 -67.990 1.00 . A A . 79 GLY C 1 1
5 6132 1 1 79 GLY CA C -6.165 -26.132 -67.146 1.00 . A A . 79 GLY CA 1 1
5 6133 1 1 79 GLY H H -7.525 -24.540 -66.928 1.00 . A A . 79 GLY H 1 1
5 6134 1 1 79 GLY HA2 H -5.604 -26.705 -66.423 1.00 . A A . 79 GLY HA2 1 1
5 6135 1 1 79 GLY HA3 H -6.713 -26.806 -67.786 1.00 . A A . 79 GLY HA3 1 1
5 6136 1 1 79 GLY N N -7.095 -25.281 -66.450 1.00 . A A . 79 GLY N 1 1
5 6137 1 1 79 GLY O O -5.079 -25.555 -69.193 1.00 . A A . 79 GLY O 1 1
5 6138 1 1 80 SER C C -2.710 -22.754 -67.087 1.00 . A A . 80 SER C 1 1
5 6139 1 1 80 SER CA C -3.615 -23.493 -68.067 1.00 . A A . 80 SER CA 1 1
5 6140 1 1 80 SER CB C -4.368 -22.485 -68.945 1.00 . A A . 80 SER CB 1 1
5 6141 1 1 80 SER H H -4.718 -24.202 -66.410 1.00 . A A . 80 SER H 1 1
5 6142 1 1 80 SER HA H -3.007 -24.119 -68.700 1.00 . A A . 80 SER HA 1 1
5 6143 1 1 80 SER HB2 H -4.933 -23.013 -69.698 1.00 . A A . 80 SER HB2 1 1
5 6144 1 1 80 SER HB3 H -5.041 -21.911 -68.327 1.00 . A A . 80 SER HB3 1 1
5 6145 1 1 80 SER HG H -2.938 -22.084 -70.229 1.00 . A A . 80 SER HG 1 1
5 6146 1 1 80 SER N N -4.557 -24.350 -67.368 1.00 . A A . 80 SER N 1 1
5 6147 1 1 80 SER O O -3.120 -21.766 -66.485 1.00 . A A . 80 SER O 1 1
5 6148 1 1 80 SER OG O -3.475 -21.593 -69.590 1.00 . A A . 80 SER OG 1 1
5 6149 1 1 81 CYS C C 0.539 -21.873 -66.898 1.00 . A A . 81 CYS C 1 1
5 6150 1 1 81 CYS CA C -0.500 -22.627 -66.053 1.00 . A A . 81 CYS CA 1 1
5 6151 1 1 81 CYS CB C 0.187 -23.706 -65.198 1.00 . A A . 81 CYS CB 1 1
5 6152 1 1 81 CYS H H -1.256 -24.074 -67.396 1.00 . A A . 81 CYS H 1 1
5 6153 1 1 81 CYS HA H -1.008 -21.927 -65.405 1.00 . A A . 81 CYS HA 1 1
5 6154 1 1 81 CYS HB2 H -0.552 -24.170 -64.562 1.00 . A A . 81 CYS HB2 1 1
5 6155 1 1 81 CYS HB3 H 0.604 -24.455 -65.855 1.00 . A A . 81 CYS HB3 1 1
5 6156 1 1 81 CYS N N -1.497 -23.252 -66.922 1.00 . A A . 81 CYS N 1 1
5 6157 1 1 81 CYS O O 1.083 -22.425 -67.860 1.00 . A A . 81 CYS O 1 1
5 6158 1 1 81 CYS SG S 1.519 -23.103 -64.130 1.00 . A A . 81 CYS SG 1 1
5 6159 1 1 82 LYS C C 3.088 -19.652 -66.564 1.00 . A A . 82 LYS C 1 1
5 6160 1 1 82 LYS CA C 1.772 -19.801 -67.305 1.00 . A A . 82 LYS CA 1 1
5 6161 1 1 82 LYS CB C 1.227 -18.404 -67.620 1.00 . A A . 82 LYS CB 1 1
5 6162 1 1 82 LYS CD C -1.079 -18.881 -68.478 1.00 . A A . 82 LYS CD 1 1
5 6163 1 1 82 LYS CE C -2.068 -18.554 -69.584 1.00 . A A . 82 LYS CE 1 1
5 6164 1 1 82 LYS CG C 0.285 -18.334 -68.806 1.00 . A A . 82 LYS CG 1 1
5 6165 1 1 82 LYS H H 0.337 -20.222 -65.778 1.00 . A A . 82 LYS H 1 1
5 6166 1 1 82 LYS HA H 1.963 -20.310 -68.236 1.00 . A A . 82 LYS HA 1 1
5 6167 1 1 82 LYS HB2 H 0.697 -18.039 -66.753 1.00 . A A . 82 LYS HB2 1 1
5 6168 1 1 82 LYS HB3 H 2.063 -17.747 -67.812 1.00 . A A . 82 LYS HB3 1 1
5 6169 1 1 82 LYS HD2 H -1.012 -19.954 -68.370 1.00 . A A . 82 LYS HD2 1 1
5 6170 1 1 82 LYS HD3 H -1.425 -18.442 -67.555 1.00 . A A . 82 LYS HD3 1 1
5 6171 1 1 82 LYS HE2 H -2.013 -17.499 -69.795 1.00 . A A . 82 LYS HE2 1 1
5 6172 1 1 82 LYS HE3 H -1.792 -19.109 -70.469 1.00 . A A . 82 LYS HE3 1 1
5 6173 1 1 82 LYS HG2 H 0.179 -17.304 -69.111 1.00 . A A . 82 LYS HG2 1 1
5 6174 1 1 82 LYS HG3 H 0.707 -18.908 -69.618 1.00 . A A . 82 LYS HG3 1 1
5 6175 1 1 82 LYS HZ1 H -3.549 -19.925 -69.068 1.00 . A A . 82 LYS HZ1 1 1
5 6176 1 1 82 LYS HZ2 H -4.106 -18.618 -69.981 1.00 . A A . 82 LYS HZ2 1 1
5 6177 1 1 82 LYS HZ3 H -3.741 -18.399 -68.346 1.00 . A A . 82 LYS HZ3 1 1
5 6178 1 1 82 LYS N N 0.801 -20.611 -66.553 1.00 . A A . 82 LYS N 1 1
5 6179 1 1 82 LYS NZ N -3.460 -18.898 -69.214 1.00 . A A . 82 LYS NZ 1 1
5 6180 1 1 82 LYS O O 4.138 -20.045 -67.066 1.00 . A A . 82 LYS O 1 1
5 6181 1 1 83 CYS C C 4.977 -20.082 -64.227 1.00 . A A . 83 CYS C 1 1
5 6182 1 1 83 CYS CA C 4.210 -18.800 -64.567 1.00 . A A . 83 CYS CA 1 1
5 6183 1 1 83 CYS CB C 3.793 -18.085 -63.300 1.00 . A A . 83 CYS CB 1 1
5 6184 1 1 83 CYS H H 2.147 -18.836 -65.004 1.00 . A A . 83 CYS H 1 1
5 6185 1 1 83 CYS HA H 4.854 -18.150 -65.139 1.00 . A A . 83 CYS HA 1 1
5 6186 1 1 83 CYS HB2 H 4.653 -17.948 -62.661 1.00 . A A . 83 CYS HB2 1 1
5 6187 1 1 83 CYS HB3 H 3.375 -17.120 -63.553 1.00 . A A . 83 CYS HB3 1 1
5 6188 1 1 83 CYS N N 3.024 -19.079 -65.372 1.00 . A A . 83 CYS N 1 1
5 6189 1 1 83 CYS O O 6.170 -20.042 -63.926 1.00 . A A . 83 CYS O 1 1
5 6190 1 1 83 CYS SG S 2.556 -18.985 -62.377 1.00 . A A . 83 CYS SG 1 1
5 6191 1 1 84 GLY C C 5.080 -22.788 -62.545 1.00 . A A . 84 GLY C 1 1
5 6192 1 1 84 GLY CA C 4.922 -22.479 -64.014 1.00 . A A . 84 GLY CA 1 1
5 6193 1 1 84 GLY H H 3.319 -21.173 -64.445 1.00 . A A . 84 GLY H 1 1
5 6194 1 1 84 GLY HA2 H 4.330 -23.259 -64.469 1.00 . A A . 84 GLY HA2 1 1
5 6195 1 1 84 GLY HA3 H 5.898 -22.469 -64.475 1.00 . A A . 84 GLY HA3 1 1
5 6196 1 1 84 GLY N N 4.282 -21.208 -64.257 1.00 . A A . 84 GLY N 1 1
5 6197 1 1 84 GLY O O 5.924 -23.593 -62.167 1.00 . A A . 84 GLY O 1 1
5 6198 1 1 85 LYS C C 3.351 -23.482 -59.870 1.00 . A A . 85 LYS C 1 1
5 6199 1 1 85 LYS CA C 4.338 -22.404 -60.278 1.00 . A A . 85 LYS CA 1 1
5 6200 1 1 85 LYS CB C 4.100 -21.121 -59.483 1.00 . A A . 85 LYS CB 1 1
5 6201 1 1 85 LYS CD C 6.547 -20.637 -59.121 1.00 . A A . 85 LYS CD 1 1
5 6202 1 1 85 LYS CE C 7.661 -19.619 -59.315 1.00 . A A . 85 LYS CE 1 1
5 6203 1 1 85 LYS CG C 5.214 -20.097 -59.634 1.00 . A A . 85 LYS CG 1 1
5 6204 1 1 85 LYS H H 3.623 -21.506 -62.057 1.00 . A A . 85 LYS H 1 1
5 6205 1 1 85 LYS HA H 5.331 -22.767 -60.062 1.00 . A A . 85 LYS HA 1 1
5 6206 1 1 85 LYS HB2 H 3.177 -20.670 -59.819 1.00 . A A . 85 LYS HB2 1 1
5 6207 1 1 85 LYS HB3 H 4.007 -21.371 -58.436 1.00 . A A . 85 LYS HB3 1 1
5 6208 1 1 85 LYS HD2 H 6.456 -20.859 -58.068 1.00 . A A . 85 LYS HD2 1 1
5 6209 1 1 85 LYS HD3 H 6.797 -21.537 -59.661 1.00 . A A . 85 LYS HD3 1 1
5 6210 1 1 85 LYS HE2 H 7.390 -18.709 -58.802 1.00 . A A . 85 LYS HE2 1 1
5 6211 1 1 85 LYS HE3 H 8.570 -20.016 -58.888 1.00 . A A . 85 LYS HE3 1 1
5 6212 1 1 85 LYS HG2 H 5.318 -19.845 -60.678 1.00 . A A . 85 LYS HG2 1 1
5 6213 1 1 85 LYS HG3 H 4.953 -19.211 -59.072 1.00 . A A . 85 LYS HG3 1 1
5 6214 1 1 85 LYS HZ1 H 8.170 -20.172 -61.265 1.00 . A A . 85 LYS HZ1 1 1
5 6215 1 1 85 LYS HZ2 H 8.660 -18.614 -60.849 1.00 . A A . 85 LYS HZ2 1 1
5 6216 1 1 85 LYS HZ3 H 7.035 -18.920 -61.187 1.00 . A A . 85 LYS HZ3 1 1
5 6217 1 1 85 LYS N N 4.273 -22.156 -61.710 1.00 . A A . 85 LYS N 1 1
5 6218 1 1 85 LYS NZ N 7.892 -19.311 -60.751 1.00 . A A . 85 LYS NZ 1 1
5 6219 1 1 85 LYS O O 3.301 -23.890 -58.709 1.00 . A A . 85 LYS O 1 1
5 6220 1 1 86 GLY C C 0.351 -24.495 -59.954 1.00 . A A . 86 GLY C 1 1
5 6221 1 1 86 GLY CA C 1.635 -25.001 -60.560 1.00 . A A . 86 GLY CA 1 1
5 6222 1 1 86 GLY H H 2.634 -23.559 -61.727 1.00 . A A . 86 GLY H 1 1
5 6223 1 1 86 GLY HA2 H 1.409 -25.501 -61.490 1.00 . A A . 86 GLY HA2 1 1
5 6224 1 1 86 GLY HA3 H 2.087 -25.708 -59.882 1.00 . A A . 86 GLY HA3 1 1
5 6225 1 1 86 GLY N N 2.575 -23.945 -60.827 1.00 . A A . 86 GLY N 1 1
5 6226 1 1 86 GLY O O -0.182 -25.095 -59.017 1.00 . A A . 86 GLY O 1 1
5 6227 1 1 87 CYS C C -2.318 -22.666 -61.203 1.00 . A A . 87 CYS C 1 1
5 6228 1 1 87 CYS CA C -1.387 -22.836 -60.016 1.00 . A A . 87 CYS CA 1 1
5 6229 1 1 87 CYS CB C -1.164 -21.508 -59.288 1.00 . A A . 87 CYS CB 1 1
5 6230 1 1 87 CYS H H 0.360 -22.914 -61.166 1.00 . A A . 87 CYS H 1 1
5 6231 1 1 87 CYS HA H -1.830 -23.544 -59.332 1.00 . A A . 87 CYS HA 1 1
5 6232 1 1 87 CYS HB2 H -2.119 -21.031 -59.127 1.00 . A A . 87 CYS HB2 1 1
5 6233 1 1 87 CYS HB3 H -0.704 -21.706 -58.330 1.00 . A A . 87 CYS HB3 1 1
5 6234 1 1 87 CYS N N -0.135 -23.389 -60.463 1.00 . A A . 87 CYS N 1 1
5 6235 1 1 87 CYS O O -1.939 -22.115 -62.227 1.00 . A A . 87 CYS O 1 1
5 6236 1 1 87 CYS SG S -0.116 -20.335 -60.171 1.00 . A A . 87 CYS SG 1 1
5 6237 1 1 88 THR C C -5.572 -22.093 -61.870 1.00 . A A . 88 THR C 1 1
5 6238 1 1 88 THR CA C -4.470 -23.102 -62.155 1.00 . A A . 88 THR CA 1 1
5 6239 1 1 88 THR CB C -5.068 -24.484 -62.451 1.00 . A A . 88 THR CB 1 1
5 6240 1 1 88 THR CG2 C -4.045 -25.357 -63.176 1.00 . A A . 88 THR CG2 1 1
5 6241 1 1 88 THR H H -3.774 -23.612 -60.244 1.00 . A A . 88 THR H 1 1
5 6242 1 1 88 THR HA H -3.934 -22.776 -63.035 1.00 . A A . 88 THR HA 1 1
5 6243 1 1 88 THR HB H -5.934 -24.360 -63.085 1.00 . A A . 88 THR HB 1 1
5 6244 1 1 88 THR HG1 H -6.092 -24.534 -60.756 1.00 . A A . 88 THR HG1 1 1
5 6245 1 1 88 THR HG21 H -3.182 -25.500 -62.542 1.00 . A A . 88 THR HG21 1 1
5 6246 1 1 88 THR HG22 H -3.737 -24.872 -64.093 1.00 . A A . 88 THR HG22 1 1
5 6247 1 1 88 THR HG23 H -4.486 -26.317 -63.406 1.00 . A A . 88 THR HG23 1 1
5 6248 1 1 88 THR N N -3.518 -23.171 -61.079 1.00 . A A . 88 THR N 1 1
5 6249 1 1 88 THR O O -6.740 -22.449 -61.713 1.00 . A A . 88 THR O 1 1
5 6250 1 1 88 THR OG1 O -5.470 -25.117 -61.218 1.00 . A A . 88 THR OG1 1 1
5 6251 1 1 89 GLY C C -5.878 -19.065 -60.236 1.00 . A A . 89 GLY C 1 1
5 6252 1 1 89 GLY CA C -6.131 -19.779 -61.542 1.00 . A A . 89 GLY CA 1 1
5 6253 1 1 89 GLY H H -4.223 -20.635 -61.831 1.00 . A A . 89 GLY H 1 1
5 6254 1 1 89 GLY HA2 H -6.062 -19.068 -62.353 1.00 . A A . 89 GLY HA2 1 1
5 6255 1 1 89 GLY HA3 H -7.123 -20.201 -61.527 1.00 . A A . 89 GLY HA3 1 1
5 6256 1 1 89 GLY N N -5.180 -20.839 -61.770 1.00 . A A . 89 GLY N 1 1
5 6257 1 1 89 GLY O O -5.113 -19.548 -59.414 1.00 . A A . 89 GLY O 1 1
5 6258 1 1 90 PRO C C -6.809 -17.858 -57.538 1.00 . A A . 90 PRO C 1 1
5 6259 1 1 90 PRO CA C -6.340 -17.117 -58.785 1.00 . A A . 90 PRO CA 1 1
5 6260 1 1 90 PRO CB C -7.216 -15.890 -59.020 1.00 . A A . 90 PRO CB 1 1
5 6261 1 1 90 PRO CD C -7.430 -17.248 -60.954 1.00 . A A . 90 PRO CD 1 1
5 6262 1 1 90 PRO CG C -8.185 -16.316 -60.063 1.00 . A A . 90 PRO CG 1 1
5 6263 1 1 90 PRO HA H -5.314 -16.808 -58.652 1.00 . A A . 90 PRO HA 1 1
5 6264 1 1 90 PRO HB2 H -7.710 -15.621 -58.099 1.00 . A A . 90 PRO HB2 1 1
5 6265 1 1 90 PRO HB3 H -6.603 -15.071 -59.360 1.00 . A A . 90 PRO HB3 1 1
5 6266 1 1 90 PRO HD2 H -8.099 -17.963 -61.410 1.00 . A A . 90 PRO HD2 1 1
5 6267 1 1 90 PRO HD3 H -6.887 -16.697 -61.708 1.00 . A A . 90 PRO HD3 1 1
5 6268 1 1 90 PRO HG2 H -9.009 -16.835 -59.598 1.00 . A A . 90 PRO HG2 1 1
5 6269 1 1 90 PRO HG3 H -8.538 -15.460 -60.620 1.00 . A A . 90 PRO HG3 1 1
5 6270 1 1 90 PRO N N -6.508 -17.903 -60.018 1.00 . A A . 90 PRO N 1 1
5 6271 1 1 90 PRO O O -6.321 -17.600 -56.441 1.00 . A A . 90 PRO O 1 1
5 6272 1 1 91 ASP C C -7.262 -20.601 -56.179 1.00 . A A . 91 ASP C 1 1
5 6273 1 1 91 ASP CA C -8.267 -19.539 -56.581 1.00 . A A . 91 ASP CA 1 1
5 6274 1 1 91 ASP CB C -9.608 -20.183 -56.936 1.00 . A A . 91 ASP CB 1 1
5 6275 1 1 91 ASP CG C -10.353 -20.692 -55.720 1.00 . A A . 91 ASP CG 1 1
5 6276 1 1 91 ASP H H -8.110 -18.939 -58.609 1.00 . A A . 91 ASP H 1 1
5 6277 1 1 91 ASP HA H -8.407 -18.860 -55.754 1.00 . A A . 91 ASP HA 1 1
5 6278 1 1 91 ASP HB2 H -10.229 -19.454 -57.435 1.00 . A A . 91 ASP HB2 1 1
5 6279 1 1 91 ASP HB3 H -9.432 -21.014 -57.602 1.00 . A A . 91 ASP HB3 1 1
5 6280 1 1 91 ASP N N -7.751 -18.773 -57.708 1.00 . A A . 91 ASP N 1 1
5 6281 1 1 91 ASP O O -7.166 -20.981 -55.010 1.00 . A A . 91 ASP O 1 1
5 6282 1 1 91 ASP OD1 O -10.994 -19.872 -55.027 1.00 . A A . 91 ASP OD1 1 1
5 6283 1 1 91 ASP OD2 O -10.328 -21.912 -55.460 1.00 . A A . 91 ASP OD2 1 1
5 6284 1 1 92 SER C C -4.141 -21.381 -56.599 1.00 . A A . 92 SER C 1 1
5 6285 1 1 92 SER CA C -5.470 -22.056 -56.925 1.00 . A A . 92 SER CA 1 1
5 6286 1 1 92 SER CB C -5.316 -22.959 -58.147 1.00 . A A . 92 SER CB 1 1
5 6287 1 1 92 SER H H -6.640 -20.734 -58.070 1.00 . A A . 92 SER H 1 1
5 6288 1 1 92 SER HA H -5.772 -22.655 -56.081 1.00 . A A . 92 SER HA 1 1
5 6289 1 1 92 SER HB2 H -4.982 -22.369 -58.988 1.00 . A A . 92 SER HB2 1 1
5 6290 1 1 92 SER HB3 H -4.588 -23.727 -57.934 1.00 . A A . 92 SER HB3 1 1
5 6291 1 1 92 SER HG H -6.955 -23.909 -57.676 1.00 . A A . 92 SER HG 1 1
5 6292 1 1 92 SER N N -6.499 -21.067 -57.159 1.00 . A A . 92 SER N 1 1
5 6293 1 1 92 SER O O -3.286 -21.966 -55.933 1.00 . A A . 92 SER O 1 1
5 6294 1 1 92 SER OG O -6.547 -23.575 -58.484 1.00 . A A . 92 SER OG 1 1
5 6295 1 1 93 CYS C C -2.711 -18.988 -55.363 1.00 . A A . 93 CYS C 1 1
5 6296 1 1 93 CYS CA C -2.749 -19.410 -56.805 1.00 . A A . 93 CYS CA 1 1
5 6297 1 1 93 CYS CB C -2.605 -18.190 -57.706 1.00 . A A . 93 CYS CB 1 1
5 6298 1 1 93 CYS H H -4.668 -19.742 -57.629 1.00 . A A . 93 CYS H 1 1
5 6299 1 1 93 CYS HA H -1.919 -20.076 -56.986 1.00 . A A . 93 CYS HA 1 1
5 6300 1 1 93 CYS HB2 H -2.551 -18.512 -58.736 1.00 . A A . 93 CYS HB2 1 1
5 6301 1 1 93 CYS HB3 H -3.465 -17.549 -57.577 1.00 . A A . 93 CYS HB3 1 1
5 6302 1 1 93 CYS N N -3.964 -20.152 -57.078 1.00 . A A . 93 CYS N 1 1
5 6303 1 1 93 CYS O O -3.394 -18.053 -54.949 1.00 . A A . 93 CYS O 1 1
5 6304 1 1 93 CYS SG S -1.120 -17.206 -57.351 1.00 . A A . 93 CYS SG 1 1
5 6305 1 1 94 LYS C C -0.327 -19.127 -52.923 1.00 . A A . 94 LYS C 1 1
5 6306 1 1 94 LYS CA C -1.778 -19.439 -53.207 1.00 . A A . 94 LYS CA 1 1
5 6307 1 1 94 LYS CB C -2.259 -20.664 -52.438 1.00 . A A . 94 LYS CB 1 1
5 6308 1 1 94 LYS CD C -4.043 -22.453 -52.509 1.00 . A A . 94 LYS CD 1 1
5 6309 1 1 94 LYS CE C -3.850 -22.858 -51.056 1.00 . A A . 94 LYS CE 1 1
5 6310 1 1 94 LYS CG C -3.721 -20.989 -52.730 1.00 . A A . 94 LYS CG 1 1
5 6311 1 1 94 LYS H H -1.416 -20.424 -55.016 1.00 . A A . 94 LYS H 1 1
5 6312 1 1 94 LYS HA H -2.387 -18.587 -52.946 1.00 . A A . 94 LYS HA 1 1
5 6313 1 1 94 LYS HB2 H -1.653 -21.514 -52.714 1.00 . A A . 94 LYS HB2 1 1
5 6314 1 1 94 LYS HB3 H -2.157 -20.480 -51.380 1.00 . A A . 94 LYS HB3 1 1
5 6315 1 1 94 LYS HD2 H -5.071 -22.630 -52.788 1.00 . A A . 94 LYS HD2 1 1
5 6316 1 1 94 LYS HD3 H -3.393 -23.051 -53.130 1.00 . A A . 94 LYS HD3 1 1
5 6317 1 1 94 LYS HE2 H -2.801 -22.792 -50.812 1.00 . A A . 94 LYS HE2 1 1
5 6318 1 1 94 LYS HE3 H -4.408 -22.177 -50.429 1.00 . A A . 94 LYS HE3 1 1
5 6319 1 1 94 LYS HG2 H -4.347 -20.396 -52.080 1.00 . A A . 94 LYS HG2 1 1
5 6320 1 1 94 LYS HG3 H -3.932 -20.734 -53.759 1.00 . A A . 94 LYS HG3 1 1
5 6321 1 1 94 LYS HZ1 H -4.072 -24.545 -49.843 1.00 . A A . 94 LYS HZ1 1 1
5 6322 1 1 94 LYS HZ2 H -3.891 -24.899 -51.490 1.00 . A A . 94 LYS HZ2 1 1
5 6323 1 1 94 LYS HZ3 H -5.353 -24.287 -50.920 1.00 . A A . 94 LYS HZ3 1 1
5 6324 1 1 94 LYS N N -1.925 -19.691 -54.609 1.00 . A A . 94 LYS N 1 1
5 6325 1 1 94 LYS NZ N -4.320 -24.242 -50.807 1.00 . A A . 94 LYS NZ 1 1
5 6326 1 1 94 LYS O O 0.156 -19.258 -51.794 1.00 . A A . 94 LYS O 1 1
5 6327 1 1 95 CYS C C 1.887 -16.882 -53.473 1.00 . A A . 95 CYS C 1 1
5 6328 1 1 95 CYS CA C 1.750 -18.341 -53.917 1.00 . A A . 95 CYS CA 1 1
5 6329 1 1 95 CYS CB C 2.376 -18.531 -55.305 1.00 . A A . 95 CYS CB 1 1
5 6330 1 1 95 CYS H H -0.108 -18.618 -54.832 1.00 . A A . 95 CYS H 1 1
5 6331 1 1 95 CYS HA H 2.247 -18.985 -53.208 1.00 . A A . 95 CYS HA 1 1
5 6332 1 1 95 CYS HB2 H 2.039 -17.738 -55.956 1.00 . A A . 95 CYS HB2 1 1
5 6333 1 1 95 CYS HB3 H 3.451 -18.483 -55.217 1.00 . A A . 95 CYS HB3 1 1
5 6334 1 1 95 CYS N N 0.355 -18.702 -53.974 1.00 . A A . 95 CYS N 1 1
5 6335 1 1 95 CYS O O 0.896 -16.235 -53.130 1.00 . A A . 95 CYS O 1 1
5 6336 1 1 95 CYS SG S 1.954 -20.111 -56.100 1.00 . A A . 95 CYS SG 1 1
5 6337 1 1 96 ASP C C 3.490 -14.098 -54.306 1.00 . A A . 96 ASP C 1 1
5 6338 1 1 96 ASP CA C 3.345 -14.994 -53.078 1.00 . A A . 96 ASP CA 1 1
5 6339 1 1 96 ASP CB C 4.601 -14.896 -52.190 1.00 . A A . 96 ASP CB 1 1
5 6340 1 1 96 ASP CG C 5.880 -15.253 -52.919 1.00 . A A . 96 ASP CG 1 1
5 6341 1 1 96 ASP H H 3.859 -16.924 -53.762 1.00 . A A . 96 ASP H 1 1
5 6342 1 1 96 ASP HA H 2.488 -14.663 -52.510 1.00 . A A . 96 ASP HA 1 1
5 6343 1 1 96 ASP HB2 H 4.695 -13.886 -51.824 1.00 . A A . 96 ASP HB2 1 1
5 6344 1 1 96 ASP HB3 H 4.487 -15.564 -51.350 1.00 . A A . 96 ASP HB3 1 1
5 6345 1 1 96 ASP N N 3.102 -16.371 -53.478 1.00 . A A . 96 ASP N 1 1
5 6346 1 1 96 ASP O O 3.112 -14.480 -55.415 1.00 . A A . 96 ASP O 1 1
5 6347 1 1 96 ASP OD1 O 6.104 -16.455 -53.194 1.00 . A A . 96 ASP OD1 1 1
5 6348 1 1 96 ASP OD2 O 6.674 -14.336 -53.214 1.00 . A A . 96 ASP OD2 1 1
5 6349 1 1 97 ARG C C 5.453 -12.296 -56.060 1.00 . A A . 97 ARG C 1 1
5 6350 1 1 97 ARG CA C 4.239 -11.941 -55.180 1.00 . A A . 97 ARG CA 1 1
5 6351 1 1 97 ARG CB C 4.397 -10.534 -54.574 1.00 . A A . 97 ARG CB 1 1
5 6352 1 1 97 ARG CD C 5.626 -9.012 -52.971 1.00 . A A . 97 ARG CD 1 1
5 6353 1 1 97 ARG CG C 5.530 -10.418 -53.558 1.00 . A A . 97 ARG CG 1 1
5 6354 1 1 97 ARG CZ C 7.212 -7.847 -51.464 1.00 . A A . 97 ARG CZ 1 1
5 6355 1 1 97 ARG H H 4.358 -12.696 -53.203 1.00 . A A . 97 ARG H 1 1
5 6356 1 1 97 ARG HA H 3.352 -11.958 -55.802 1.00 . A A . 97 ARG HA 1 1
5 6357 1 1 97 ARG HB2 H 4.582 -9.828 -55.369 1.00 . A A . 97 ARG HB2 1 1
5 6358 1 1 97 ARG HB3 H 3.475 -10.272 -54.074 1.00 . A A . 97 ARG HB3 1 1
5 6359 1 1 97 ARG HD2 H 5.946 -8.333 -53.743 1.00 . A A . 97 ARG HD2 1 1
5 6360 1 1 97 ARG HD3 H 4.649 -8.717 -52.617 1.00 . A A . 97 ARG HD3 1 1
5 6361 1 1 97 ARG HE H 6.733 -9.796 -51.367 1.00 . A A . 97 ARG HE 1 1
5 6362 1 1 97 ARG HG2 H 5.356 -11.118 -52.755 1.00 . A A . 97 ARG HG2 1 1
5 6363 1 1 97 ARG HG3 H 6.461 -10.656 -54.050 1.00 . A A . 97 ARG HG3 1 1
5 6364 1 1 97 ARG HH11 H 6.391 -6.645 -52.886 1.00 . A A . 97 ARG HH11 1 1
5 6365 1 1 97 ARG HH12 H 7.497 -5.868 -51.811 1.00 . A A . 97 ARG HH12 1 1
5 6366 1 1 97 ARG HH21 H 8.201 -8.753 -49.938 1.00 . A A . 97 ARG HH21 1 1
5 6367 1 1 97 ARG HH22 H 8.528 -7.065 -50.133 1.00 . A A . 97 ARG HH22 1 1
5 6368 1 1 97 ARG N N 4.051 -12.919 -54.105 1.00 . A A . 97 ARG N 1 1
5 6369 1 1 97 ARG NE N 6.573 -8.955 -51.856 1.00 . A A . 97 ARG NE 1 1
5 6370 1 1 97 ARG NH1 N 7.016 -6.699 -52.104 1.00 . A A . 97 ARG NH1 1 1
5 6371 1 1 97 ARG NH2 N 8.043 -7.893 -50.432 1.00 . A A . 97 ARG NH2 1 1
5 6372 1 1 97 ARG O O 6.074 -11.423 -56.670 1.00 . A A . 97 ARG O 1 1
5 6373 1 1 98 SER C C 6.383 -14.407 -58.356 1.00 . A A . 98 SER C 1 1
5 6374 1 1 98 SER CA C 6.865 -14.069 -56.940 1.00 . A A . 98 SER CA 1 1
5 6375 1 1 98 SER CB C 7.488 -15.301 -56.276 1.00 . A A . 98 SER CB 1 1
5 6376 1 1 98 SER H H 5.236 -14.225 -55.613 1.00 . A A . 98 SER H 1 1
5 6377 1 1 98 SER HA H 7.607 -13.288 -57.000 1.00 . A A . 98 SER HA 1 1
5 6378 1 1 98 SER HB2 H 8.150 -15.787 -56.976 1.00 . A A . 98 SER HB2 1 1
5 6379 1 1 98 SER HB3 H 8.045 -14.996 -55.404 1.00 . A A . 98 SER HB3 1 1
5 6380 1 1 98 SER HG H 6.446 -16.260 -54.910 1.00 . A A . 98 SER HG 1 1
5 6381 1 1 98 SER N N 5.764 -13.579 -56.129 1.00 . A A . 98 SER N 1 1
5 6382 1 1 98 SER O O 7.187 -14.631 -59.268 1.00 . A A . 98 SER O 1 1
5 6383 1 1 98 SER OG O 6.488 -16.231 -55.880 1.00 . A A . 98 SER OG 1 1
5 6384 1 1 99 CYS C C 4.448 -13.518 -60.720 1.00 . A A . 99 CYS C 1 1
5 6385 1 1 99 CYS CA C 4.466 -14.740 -59.806 1.00 . A A . 99 CYS CA 1 1
5 6386 1 1 99 CYS CB C 3.050 -15.267 -59.599 1.00 . A A . 99 CYS CB 1 1
5 6387 1 1 99 CYS H H 4.496 -14.264 -57.755 1.00 . A A . 99 CYS H 1 1
5 6388 1 1 99 CYS HA H 5.054 -15.513 -60.276 1.00 . A A . 99 CYS HA 1 1
5 6389 1 1 99 CYS HB2 H 2.610 -14.737 -58.767 1.00 . A A . 99 CYS HB2 1 1
5 6390 1 1 99 CYS HB3 H 2.461 -15.078 -60.480 1.00 . A A . 99 CYS HB3 1 1
5 6391 1 1 99 CYS N N 5.074 -14.441 -58.524 1.00 . A A . 99 CYS N 1 1
5 6392 1 1 99 CYS O O 4.200 -12.398 -60.276 1.00 . A A . 99 CYS O 1 1
5 6393 1 1 99 CYS SG S 2.968 -17.027 -59.216 1.00 . A A . 99 CYS SG 1 1
5 6394 1 1 100 SER C C 3.320 -12.412 -63.538 1.00 . A A . 100 SER C 1 1
5 6395 1 1 100 SER CA C 4.723 -12.675 -62.984 1.00 . A A . 100 SER CA 1 1
5 6396 1 1 100 SER CB C 5.691 -13.021 -64.117 1.00 . A A . 100 SER CB 1 1
5 6397 1 1 100 SER H H 4.903 -14.665 -62.287 1.00 . A A . 100 SER H 1 1
5 6398 1 1 100 SER HA H 5.072 -11.782 -62.489 1.00 . A A . 100 SER HA 1 1
5 6399 1 1 100 SER HB2 H 5.319 -13.877 -64.660 1.00 . A A . 100 SER HB2 1 1
5 6400 1 1 100 SER HB3 H 5.777 -12.177 -64.786 1.00 . A A . 100 SER HB3 1 1
5 6401 1 1 100 SER HG H 7.209 -12.669 -62.930 1.00 . A A . 100 SER HG 1 1
5 6402 1 1 100 SER N N 4.705 -13.747 -61.999 1.00 . A A . 100 SER N 1 1
5 6403 1 1 100 SER O O 3.107 -11.464 -64.290 1.00 . A A . 100 SER O 1 1
5 6404 1 1 100 SER OG O 6.981 -13.328 -63.598 1.00 . A A . 100 SER OG 1 1
5 6405 1 1 101 CYS C C 0.260 -12.135 -62.651 1.00 . A A . 101 CYS C 1 1
5 6406 1 1 101 CYS CA C 0.981 -13.094 -63.576 1.00 . A A . 101 CYS CA 1 1
5 6407 1 1 101 CYS CB C 0.262 -14.435 -63.576 1.00 . A A . 101 CYS CB 1 1
5 6408 1 1 101 CYS H H 2.610 -14.027 -62.599 1.00 . A A . 101 CYS H 1 1
5 6409 1 1 101 CYS HA H 0.974 -12.690 -64.577 1.00 . A A . 101 CYS HA 1 1
5 6410 1 1 101 CYS HB2 H 0.490 -14.955 -62.657 1.00 . A A . 101 CYS HB2 1 1
5 6411 1 1 101 CYS HB3 H -0.802 -14.266 -63.639 1.00 . A A . 101 CYS HB3 1 1
5 6412 1 1 101 CYS N N 2.372 -13.261 -63.162 1.00 . A A . 101 CYS N 1 1
5 6413 1 1 101 CYS O O -0.926 -11.862 -62.819 1.00 . A A . 101 CYS O 1 1
5 6414 1 1 101 CYS SG S 0.730 -15.519 -64.922 1.00 . A A . 101 CYS SG 1 1
5 6415 1 1 102 LYS C C 0.360 -9.306 -61.237 1.00 . A A . 102 LYS C 1 1
5 6416 1 1 102 LYS CA C 0.422 -10.732 -60.702 1.00 . A A . 102 LYS CA 1 1
5 6417 1 1 102 LYS CB C 1.236 -10.787 -59.412 1.00 . A A . 102 LYS CB 1 1
5 6418 1 1 102 LYS CD C -0.092 -12.773 -58.638 1.00 . A A . 102 LYS CD 1 1
5 6419 1 1 102 LYS CE C -0.109 -13.907 -57.640 1.00 . A A . 102 LYS CE 1 1
5 6420 1 1 102 LYS CG C 1.298 -12.174 -58.783 1.00 . A A . 102 LYS CG 1 1
5 6421 1 1 102 LYS H H 1.934 -11.858 -61.623 1.00 . A A . 102 LYS H 1 1
5 6422 1 1 102 LYS HA H -0.582 -11.068 -60.491 1.00 . A A . 102 LYS HA 1 1
5 6423 1 1 102 LYS HB2 H 2.245 -10.468 -59.624 1.00 . A A . 102 LYS HB2 1 1
5 6424 1 1 102 LYS HB3 H 0.796 -10.110 -58.694 1.00 . A A . 102 LYS HB3 1 1
5 6425 1 1 102 LYS HD2 H -0.764 -12.002 -58.296 1.00 . A A . 102 LYS HD2 1 1
5 6426 1 1 102 LYS HD3 H -0.419 -13.140 -59.600 1.00 . A A . 102 LYS HD3 1 1
5 6427 1 1 102 LYS HE2 H 0.434 -14.744 -58.054 1.00 . A A . 102 LYS HE2 1 1
5 6428 1 1 102 LYS HE3 H 0.367 -13.580 -56.728 1.00 . A A . 102 LYS HE3 1 1
5 6429 1 1 102 LYS HG2 H 1.892 -12.818 -59.414 1.00 . A A . 102 LYS HG2 1 1
5 6430 1 1 102 LYS HG3 H 1.753 -12.099 -57.808 1.00 . A A . 102 LYS HG3 1 1
5 6431 1 1 102 LYS HZ1 H -2.072 -13.518 -57.044 1.00 . A A . 102 LYS HZ1 1 1
5 6432 1 1 102 LYS HZ2 H -1.485 -15.041 -56.572 1.00 . A A . 102 LYS HZ2 1 1
5 6433 1 1 102 LYS HZ3 H -1.918 -14.769 -58.178 1.00 . A A . 102 LYS HZ3 1 1
5 6434 1 1 102 LYS N N 0.984 -11.630 -61.679 1.00 . A A . 102 LYS N 1 1
5 6435 1 1 102 LYS NZ N -1.495 -14.335 -57.337 1.00 . A A . 102 LYS NZ 1 1
5 6436 1 1 102 LYS O O 1.427 -8.634 -61.248 1.00 . A A . 102 LYS O 1 1
5 6437 2 2 1 CD CD CD 0.916 -18.660 -58.227 1.00 . B A . 200 CD CD 1 1
5 6438 3 2 1 CD CD CD 0.626 -20.971 -62.778 1.00 . C A . 201 CD CD 1 1
5 6439 4 2 1 CD CD CD 0.175 -17.570 -63.103 1.00 . D A . 202 CD CD 1 1
5 6440 5 2 1 CD CD CD -2.656 -7.998 -45.446 1.00 . E A . 203 CD CD 1 1
5 6441 6 2 1 CD CD CD -6.702 -8.418 -47.486 1.00 . F A . 204 CD CD 1 1
5 6442 7 2 1 CD CD CD -4.194 -5.453 -48.663 1.00 . G A . 205 CD CD 1 1
5 6443 8 2 1 CD CD CD -7.350 -3.365 -27.033 1.00 . H A . 206 CD CD 1 1
5 6444 9 2 1 CD CD CD -9.131 -2.948 -31.079 1.00 . I A . 207 CD CD 1 1
5 6445 10 2 1 CD CD CD -5.129 -2.932 -30.483 1.00 . J A . 208 CD CD 1 1
6 6446 1 1 1 GLY C C 6.933 -3.746 -17.028 1.00 . A A . 1 GLY C 1 1
6 6447 1 1 1 GLY CA C 7.812 -3.400 -15.842 1.00 . A A . 1 GLY CA 1 1
6 6448 1 1 1 GLY HA2 H 8.190 -2.398 -15.970 1.00 . A A . 1 GLY HA2 1 1
6 6449 1 1 1 GLY HA3 H 8.644 -4.086 -15.812 1.00 . A A . 1 GLY HA3 1 1
6 6450 1 1 1 GLY N N 7.074 -3.478 -14.550 1.00 . A A . 1 GLY N 1 1
6 6451 1 1 1 GLY O O 6.504 -2.862 -17.777 1.00 . A A . 1 GLY O 1 1
6 6452 1 1 2 SER C C 4.562 -6.147 -17.726 1.00 . A A . 2 SER C 1 1
6 6453 1 1 2 SER CA C 5.820 -5.479 -18.284 1.00 . A A . 2 SER CA 1 1
6 6454 1 1 2 SER CB C 6.606 -6.454 -19.176 1.00 . A A . 2 SER CB 1 1
6 6455 1 1 2 SER H H 7.012 -5.682 -16.562 1.00 . A A . 2 SER H 1 1
6 6456 1 1 2 SER HA H 5.533 -4.619 -18.868 1.00 . A A . 2 SER HA 1 1
6 6457 1 1 2 SER HB2 H 7.568 -6.027 -19.414 1.00 . A A . 2 SER HB2 1 1
6 6458 1 1 2 SER HB3 H 6.748 -7.384 -18.645 1.00 . A A . 2 SER HB3 1 1
6 6459 1 1 2 SER HG H 6.544 -6.722 -21.116 1.00 . A A . 2 SER HG 1 1
6 6460 1 1 2 SER N N 6.653 -5.023 -17.196 1.00 . A A . 2 SER N 1 1
6 6461 1 1 2 SER O O 4.301 -6.085 -16.519 1.00 . A A . 2 SER O 1 1
6 6462 1 1 2 SER OG O 5.912 -6.722 -20.387 1.00 . A A . 2 SER OG 1 1
6 6463 1 1 3 MET C C 2.684 -8.938 -18.430 1.00 . A A . 3 MET C 1 1
6 6464 1 1 3 MET CA C 2.569 -7.442 -18.188 1.00 . A A . 3 MET CA 1 1
6 6465 1 1 3 MET CB C 1.357 -6.869 -18.932 1.00 . A A . 3 MET CB 1 1
6 6466 1 1 3 MET CE C -0.607 -3.195 -18.647 1.00 . A A . 3 MET CE 1 1
6 6467 1 1 3 MET CG C 0.997 -5.450 -18.523 1.00 . A A . 3 MET CG 1 1
6 6468 1 1 3 MET H H 4.063 -6.795 -19.539 1.00 . A A . 3 MET H 1 1
6 6469 1 1 3 MET HA H 2.441 -7.274 -17.129 1.00 . A A . 3 MET HA 1 1
6 6470 1 1 3 MET HB2 H 1.570 -6.869 -19.990 1.00 . A A . 3 MET HB2 1 1
6 6471 1 1 3 MET HB3 H 0.503 -7.502 -18.748 1.00 . A A . 3 MET HB3 1 1
6 6472 1 1 3 MET HE1 H 0.296 -2.623 -18.801 1.00 . A A . 3 MET HE1 1 1
6 6473 1 1 3 MET HE2 H -0.778 -3.318 -17.588 1.00 . A A . 3 MET HE2 1 1
6 6474 1 1 3 MET HE3 H -1.443 -2.672 -19.087 1.00 . A A . 3 MET HE3 1 1
6 6475 1 1 3 MET HG2 H 0.776 -5.438 -17.466 1.00 . A A . 3 MET HG2 1 1
6 6476 1 1 3 MET HG3 H 1.845 -4.808 -18.718 1.00 . A A . 3 MET HG3 1 1
6 6477 1 1 3 MET N N 3.789 -6.769 -18.593 1.00 . A A . 3 MET N 1 1
6 6478 1 1 3 MET O O 2.638 -9.400 -19.572 1.00 . A A . 3 MET O 1 1
6 6479 1 1 3 MET SD S -0.434 -4.804 -19.417 1.00 . A A . 3 MET SD 1 1
6 6480 1 1 4 SER C C 1.677 -11.830 -17.125 1.00 . A A . 4 SER C 1 1
6 6481 1 1 4 SER CA C 2.994 -11.123 -17.439 1.00 . A A . 4 SER CA 1 1
6 6482 1 1 4 SER CB C 4.089 -11.579 -16.473 1.00 . A A . 4 SER CB 1 1
6 6483 1 1 4 SER H H 2.847 -9.256 -16.474 1.00 . A A . 4 SER H 1 1
6 6484 1 1 4 SER HA H 3.293 -11.369 -18.447 1.00 . A A . 4 SER HA 1 1
6 6485 1 1 4 SER HB2 H 3.776 -11.385 -15.458 1.00 . A A . 4 SER HB2 1 1
6 6486 1 1 4 SER HB3 H 4.264 -12.637 -16.601 1.00 . A A . 4 SER HB3 1 1
6 6487 1 1 4 SER HG H 5.381 -10.729 -17.672 1.00 . A A . 4 SER HG 1 1
6 6488 1 1 4 SER N N 2.841 -9.684 -17.357 1.00 . A A . 4 SER N 1 1
6 6489 1 1 4 SER O O 0.847 -11.307 -16.375 1.00 . A A . 4 SER O 1 1
6 6490 1 1 4 SER OG O 5.301 -10.879 -16.721 1.00 . A A . 4 SER OG 1 1
6 6491 1 1 5 SER C C -1.004 -13.073 -17.836 1.00 . A A . 5 SER C 1 1
6 6492 1 1 5 SER CA C 0.285 -13.846 -17.529 1.00 . A A . 5 SER CA 1 1
6 6493 1 1 5 SER CB C 0.239 -14.480 -16.113 1.00 . A A . 5 SER CB 1 1
6 6494 1 1 5 SER H H 2.197 -13.356 -18.304 1.00 . A A . 5 SER H 1 1
6 6495 1 1 5 SER HA H 0.356 -14.643 -18.253 1.00 . A A . 5 SER HA 1 1
6 6496 1 1 5 SER HB2 H -0.679 -15.038 -16.007 1.00 . A A . 5 SER HB2 1 1
6 6497 1 1 5 SER HB3 H 1.077 -15.153 -16.002 1.00 . A A . 5 SER HB3 1 1
6 6498 1 1 5 SER HG H 0.555 -12.655 -15.462 1.00 . A A . 5 SER HG 1 1
6 6499 1 1 5 SER N N 1.493 -13.016 -17.712 1.00 . A A . 5 SER N 1 1
6 6500 1 1 5 SER O O -2.064 -13.352 -17.266 1.00 . A A . 5 SER O 1 1
6 6501 1 1 5 SER OG O 0.294 -13.504 -15.079 1.00 . A A . 5 SER OG 1 1
6 6502 1 1 6 VAL C C -2.603 -11.774 -20.482 1.00 . A A . 6 VAL C 1 1
6 6503 1 1 6 VAL CA C -2.070 -11.340 -19.130 1.00 . A A . 6 VAL CA 1 1
6 6504 1 1 6 VAL CB C -1.764 -9.822 -19.155 1.00 . A A . 6 VAL CB 1 1
6 6505 1 1 6 VAL CG1 C -3.003 -9.031 -19.547 1.00 . A A . 6 VAL CG1 1 1
6 6506 1 1 6 VAL CG2 C -1.252 -9.356 -17.805 1.00 . A A . 6 VAL CG2 1 1
6 6507 1 1 6 VAL H H -0.059 -11.972 -19.208 1.00 . A A . 6 VAL H 1 1
6 6508 1 1 6 VAL HA H -2.840 -11.519 -18.393 1.00 . A A . 6 VAL HA 1 1
6 6509 1 1 6 VAL HB H -0.997 -9.641 -19.895 1.00 . A A . 6 VAL HB 1 1
6 6510 1 1 6 VAL HG11 H -3.333 -9.339 -20.529 1.00 . A A . 6 VAL HG11 1 1
6 6511 1 1 6 VAL HG12 H -2.768 -7.977 -19.560 1.00 . A A . 6 VAL HG12 1 1
6 6512 1 1 6 VAL HG13 H -3.788 -9.216 -18.829 1.00 . A A . 6 VAL HG13 1 1
6 6513 1 1 6 VAL HG21 H -1.979 -9.599 -17.044 1.00 . A A . 6 VAL HG21 1 1
6 6514 1 1 6 VAL HG22 H -1.102 -8.287 -17.825 1.00 . A A . 6 VAL HG22 1 1
6 6515 1 1 6 VAL HG23 H -0.318 -9.849 -17.581 1.00 . A A . 6 VAL HG23 1 1
6 6516 1 1 6 VAL N N -0.917 -12.129 -18.757 1.00 . A A . 6 VAL N 1 1
6 6517 1 1 6 VAL O O -1.958 -11.581 -21.512 1.00 . A A . 6 VAL O 1 1
6 6518 1 1 7 PHE C C -5.719 -12.053 -21.859 1.00 . A A . 7 PHE C 1 1
6 6519 1 1 7 PHE CA C -4.417 -12.813 -21.675 1.00 . A A . 7 PHE CA 1 1
6 6520 1 1 7 PHE CB C -4.645 -14.340 -21.649 1.00 . A A . 7 PHE CB 1 1
6 6521 1 1 7 PHE CD1 C -6.698 -15.128 -20.420 1.00 . A A . 7 PHE CD1 1 1
6 6522 1 1 7 PHE CD2 C -4.627 -15.075 -19.238 1.00 . A A . 7 PHE CD2 1 1
6 6523 1 1 7 PHE CE1 C -7.332 -15.602 -19.290 1.00 . A A . 7 PHE CE1 1 1
6 6524 1 1 7 PHE CE2 C -5.256 -15.548 -18.106 1.00 . A A . 7 PHE CE2 1 1
6 6525 1 1 7 PHE CG C -5.339 -14.857 -20.409 1.00 . A A . 7 PHE CG 1 1
6 6526 1 1 7 PHE CZ C -6.611 -15.811 -18.131 1.00 . A A . 7 PHE CZ 1 1
6 6527 1 1 7 PHE H H -4.219 -12.510 -19.609 1.00 . A A . 7 PHE H 1 1
6 6528 1 1 7 PHE HA H -3.763 -12.570 -22.500 1.00 . A A . 7 PHE HA 1 1
6 6529 1 1 7 PHE HB2 H -5.244 -14.619 -22.500 1.00 . A A . 7 PHE HB2 1 1
6 6530 1 1 7 PHE HB3 H -3.684 -14.830 -21.719 1.00 . A A . 7 PHE HB3 1 1
6 6531 1 1 7 PHE HD1 H -7.264 -14.964 -21.325 1.00 . A A . 7 PHE HD1 1 1
6 6532 1 1 7 PHE HD2 H -3.567 -14.868 -19.216 1.00 . A A . 7 PHE HD2 1 1
6 6533 1 1 7 PHE HE1 H -8.392 -15.809 -19.313 1.00 . A A . 7 PHE HE1 1 1
6 6534 1 1 7 PHE HE2 H -4.691 -15.712 -17.201 1.00 . A A . 7 PHE HE2 1 1
6 6535 1 1 7 PHE HZ H -7.106 -16.182 -17.246 1.00 . A A . 7 PHE HZ 1 1
6 6536 1 1 7 PHE N N -3.766 -12.369 -20.467 1.00 . A A . 7 PHE N 1 1
6 6537 1 1 7 PHE O O -6.625 -12.139 -21.029 1.00 . A A . 7 PHE O 1 1
6 6538 1 1 8 GLY C C -6.913 -9.175 -22.355 1.00 . A A . 8 GLY C 1 1
6 6539 1 1 8 GLY CA C -6.964 -10.464 -23.163 1.00 . A A . 8 GLY CA 1 1
6 6540 1 1 8 GLY H H -5.062 -11.287 -23.575 1.00 . A A . 8 GLY H 1 1
6 6541 1 1 8 GLY HA2 H -7.018 -10.221 -24.214 1.00 . A A . 8 GLY HA2 1 1
6 6542 1 1 8 GLY HA3 H -7.847 -11.018 -22.882 1.00 . A A . 8 GLY HA3 1 1
6 6543 1 1 8 GLY N N -5.797 -11.286 -22.930 1.00 . A A . 8 GLY N 1 1
6 6544 1 1 8 GLY O O -6.456 -9.175 -21.211 1.00 . A A . 8 GLY O 1 1
6 6545 1 1 9 ALA C C -6.013 -6.226 -21.912 1.00 . A A . 9 ALA C 1 1
6 6546 1 1 9 ALA CA C -7.396 -6.746 -22.325 1.00 . A A . 9 ALA CA 1 1
6 6547 1 1 9 ALA CB C -8.338 -6.764 -21.130 1.00 . A A . 9 ALA CB 1 1
6 6548 1 1 9 ALA H H -7.665 -8.151 -23.897 1.00 . A A . 9 ALA H 1 1
6 6549 1 1 9 ALA HA H -7.803 -6.058 -23.052 1.00 . A A . 9 ALA HA 1 1
6 6550 1 1 9 ALA HB1 H -7.925 -7.397 -20.358 1.00 . A A . 9 ALA HB1 1 1
6 6551 1 1 9 ALA HB2 H -9.301 -7.145 -21.434 1.00 . A A . 9 ALA HB2 1 1
6 6552 1 1 9 ALA HB3 H -8.448 -5.759 -20.750 1.00 . A A . 9 ALA HB3 1 1
6 6553 1 1 9 ALA N N -7.345 -8.074 -22.971 1.00 . A A . 9 ALA N 1 1
6 6554 1 1 9 ALA O O -5.897 -5.178 -21.275 1.00 . A A . 9 ALA O 1 1
6 6555 1 1 10 GLY C C -2.980 -5.750 -23.036 1.00 . A A . 10 GLY C 1 1
6 6556 1 1 10 GLY CA C -3.633 -6.546 -21.942 1.00 . A A . 10 GLY CA 1 1
6 6557 1 1 10 GLY H H -5.126 -7.749 -22.821 1.00 . A A . 10 GLY H 1 1
6 6558 1 1 10 GLY HA2 H -3.666 -5.948 -21.044 1.00 . A A . 10 GLY HA2 1 1
6 6559 1 1 10 GLY HA3 H -3.044 -7.430 -21.754 1.00 . A A . 10 GLY HA3 1 1
6 6560 1 1 10 GLY N N -4.975 -6.942 -22.293 1.00 . A A . 10 GLY N 1 1
6 6561 1 1 10 GLY O O -1.988 -6.181 -23.623 1.00 . A A . 10 GLY O 1 1
6 6562 1 1 11 CYS C C -1.808 -2.946 -23.890 1.00 . A A . 11 CYS C 1 1
6 6563 1 1 11 CYS CA C -3.006 -3.738 -24.362 1.00 . A A . 11 CYS CA 1 1
6 6564 1 1 11 CYS CB C -4.075 -2.806 -24.905 1.00 . A A . 11 CYS CB 1 1
6 6565 1 1 11 CYS H H -4.336 -4.317 -22.821 1.00 . A A . 11 CYS H 1 1
6 6566 1 1 11 CYS HA H -2.682 -4.381 -25.166 1.00 . A A . 11 CYS HA 1 1
6 6567 1 1 11 CYS HB2 H -4.591 -2.341 -24.080 1.00 . A A . 11 CYS HB2 1 1
6 6568 1 1 11 CYS HB3 H -3.608 -2.045 -25.511 1.00 . A A . 11 CYS HB3 1 1
6 6569 1 1 11 CYS N N -3.539 -4.597 -23.324 1.00 . A A . 11 CYS N 1 1
6 6570 1 1 11 CYS O O -1.615 -2.726 -22.688 1.00 . A A . 11 CYS O 1 1
6 6571 1 1 11 CYS SG S -5.301 -3.640 -25.916 1.00 . A A . 11 CYS SG 1 1
6 6572 1 1 12 THR C C -0.150 -0.277 -24.471 1.00 . A A . 12 THR C 1 1
6 6573 1 1 12 THR CA C 0.172 -1.761 -24.575 1.00 . A A . 12 THR CA 1 1
6 6574 1 1 12 THR CB C 1.220 -1.992 -25.695 1.00 . A A . 12 THR CB 1 1
6 6575 1 1 12 THR CG2 C 0.662 -1.573 -27.054 1.00 . A A . 12 THR CG2 1 1
6 6576 1 1 12 THR H H -1.268 -2.682 -25.773 1.00 . A A . 12 THR H 1 1
6 6577 1 1 12 THR HA H 0.590 -2.099 -23.638 1.00 . A A . 12 THR HA 1 1
6 6578 1 1 12 THR HB H 1.460 -3.044 -25.729 1.00 . A A . 12 THR HB 1 1
6 6579 1 1 12 THR HG1 H 3.177 -1.717 -25.778 1.00 . A A . 12 THR HG1 1 1
6 6580 1 1 12 THR HG21 H 0.326 -0.549 -27.002 1.00 . A A . 12 THR HG21 1 1
6 6581 1 1 12 THR HG22 H -0.169 -2.211 -27.317 1.00 . A A . 12 THR HG22 1 1
6 6582 1 1 12 THR HG23 H 1.433 -1.659 -27.805 1.00 . A A . 12 THR HG23 1 1
6 6583 1 1 12 THR N N -1.023 -2.510 -24.842 1.00 . A A . 12 THR N 1 1
6 6584 1 1 12 THR O O -1.233 0.165 -24.876 1.00 . A A . 12 THR O 1 1
6 6585 1 1 12 THR OG1 O 2.408 -1.253 -25.422 1.00 . A A . 12 THR OG1 1 1
6 6586 1 1 13 ASP C C 0.619 2.568 -25.174 1.00 . A A . 13 ASP C 1 1
6 6587 1 1 13 ASP CA C 0.628 1.916 -23.798 1.00 . A A . 13 ASP CA 1 1
6 6588 1 1 13 ASP CB C 1.758 2.496 -22.937 1.00 . A A . 13 ASP CB 1 1
6 6589 1 1 13 ASP CG C 3.121 2.388 -23.594 1.00 . A A . 13 ASP CG 1 1
6 6590 1 1 13 ASP H H 1.619 0.058 -23.635 1.00 . A A . 13 ASP H 1 1
6 6591 1 1 13 ASP HA H -0.319 2.103 -23.315 1.00 . A A . 13 ASP HA 1 1
6 6592 1 1 13 ASP HB2 H 1.557 3.539 -22.742 1.00 . A A . 13 ASP HB2 1 1
6 6593 1 1 13 ASP HB3 H 1.788 1.959 -22.000 1.00 . A A . 13 ASP HB3 1 1
6 6594 1 1 13 ASP N N 0.784 0.480 -23.938 1.00 . A A . 13 ASP N 1 1
6 6595 1 1 13 ASP O O -0.022 3.590 -25.383 1.00 . A A . 13 ASP O 1 1
6 6596 1 1 13 ASP OD1 O 3.686 1.272 -23.633 1.00 . A A . 13 ASP OD1 1 1
6 6597 1 1 13 ASP OD2 O 3.640 3.416 -24.070 1.00 . A A . 13 ASP OD2 1 1
6 6598 1 1 14 THR C C -0.013 2.424 -28.156 1.00 . A A . 14 THR C 1 1
6 6599 1 1 14 THR CA C 1.378 2.409 -27.494 1.00 . A A . 14 THR CA 1 1
6 6600 1 1 14 THR CB C 2.319 1.505 -28.314 1.00 . A A . 14 THR CB 1 1
6 6601 1 1 14 THR CG2 C 2.699 2.165 -29.623 1.00 . A A . 14 THR CG2 1 1
6 6602 1 1 14 THR H H 1.787 1.112 -25.884 1.00 . A A . 14 THR H 1 1
6 6603 1 1 14 THR HA H 1.777 3.409 -27.488 1.00 . A A . 14 THR HA 1 1
6 6604 1 1 14 THR HB H 1.814 0.572 -28.523 1.00 . A A . 14 THR HB 1 1
6 6605 1 1 14 THR HG1 H 4.261 1.672 -27.984 1.00 . A A . 14 THR HG1 1 1
6 6606 1 1 14 THR HG21 H 3.335 1.501 -30.190 1.00 . A A . 14 THR HG21 1 1
6 6607 1 1 14 THR HG22 H 3.224 3.086 -29.423 1.00 . A A . 14 THR HG22 1 1
6 6608 1 1 14 THR HG23 H 1.805 2.377 -30.192 1.00 . A A . 14 THR HG23 1 1
6 6609 1 1 14 THR N N 1.300 1.931 -26.120 1.00 . A A . 14 THR N 1 1
6 6610 1 1 14 THR O O -0.241 3.113 -29.155 1.00 . A A . 14 THR O 1 1
6 6611 1 1 14 THR OG1 O 3.510 1.237 -27.558 1.00 . A A . 14 THR OG1 1 1
6 6612 1 1 15 CYS C C -3.184 2.688 -27.549 1.00 . A A . 15 CYS C 1 1
6 6613 1 1 15 CYS CA C -2.283 1.569 -28.090 1.00 . A A . 15 CYS CA 1 1
6 6614 1 1 15 CYS CB C -2.842 0.205 -27.699 1.00 . A A . 15 CYS CB 1 1
6 6615 1 1 15 CYS H H -0.708 1.212 -26.741 1.00 . A A . 15 CYS H 1 1
6 6616 1 1 15 CYS HA H -2.238 1.635 -29.167 1.00 . A A . 15 CYS HA 1 1
6 6617 1 1 15 CYS HB2 H -2.142 -0.553 -28.010 1.00 . A A . 15 CYS HB2 1 1
6 6618 1 1 15 CYS HB3 H -2.937 0.167 -26.623 1.00 . A A . 15 CYS HB3 1 1
6 6619 1 1 15 CYS N N -0.935 1.691 -27.567 1.00 . A A . 15 CYS N 1 1
6 6620 1 1 15 CYS O O -4.390 2.709 -27.789 1.00 . A A . 15 CYS O 1 1
6 6621 1 1 15 CYS SG S -4.451 -0.193 -28.409 1.00 . A A . 15 CYS SG 1 1
6 6622 1 1 16 LYS C C -3.120 6.013 -26.948 1.00 . A A . 16 LYS C 1 1
6 6623 1 1 16 LYS CA C -3.364 4.702 -26.227 1.00 . A A . 16 LYS CA 1 1
6 6624 1 1 16 LYS CB C -2.984 4.850 -24.754 1.00 . A A . 16 LYS CB 1 1
6 6625 1 1 16 LYS CD C -4.431 2.950 -24.005 1.00 . A A . 16 LYS CD 1 1
6 6626 1 1 16 LYS CE C -5.409 3.769 -23.170 1.00 . A A . 16 LYS CE 1 1
6 6627 1 1 16 LYS CG C -3.039 3.544 -23.984 1.00 . A A . 16 LYS CG 1 1
6 6628 1 1 16 LYS H H -1.627 3.564 -26.673 1.00 . A A . 16 LYS H 1 1
6 6629 1 1 16 LYS HA H -4.411 4.454 -26.293 1.00 . A A . 16 LYS HA 1 1
6 6630 1 1 16 LYS HB2 H -1.978 5.238 -24.691 1.00 . A A . 16 LYS HB2 1 1
6 6631 1 1 16 LYS HB3 H -3.661 5.549 -24.287 1.00 . A A . 16 LYS HB3 1 1
6 6632 1 1 16 LYS HD2 H -4.773 2.927 -25.028 1.00 . A A . 16 LYS HD2 1 1
6 6633 1 1 16 LYS HD3 H -4.384 1.942 -23.618 1.00 . A A . 16 LYS HD3 1 1
6 6634 1 1 16 LYS HE2 H -5.474 4.764 -23.584 1.00 . A A . 16 LYS HE2 1 1
6 6635 1 1 16 LYS HE3 H -6.381 3.298 -23.217 1.00 . A A . 16 LYS HE3 1 1
6 6636 1 1 16 LYS HG2 H -2.356 2.842 -24.441 1.00 . A A . 16 LYS HG2 1 1
6 6637 1 1 16 LYS HG3 H -2.745 3.725 -22.960 1.00 . A A . 16 LYS HG3 1 1
6 6638 1 1 16 LYS HZ1 H -4.074 4.356 -21.674 1.00 . A A . 16 LYS HZ1 1 1
6 6639 1 1 16 LYS HZ2 H -4.878 2.913 -21.339 1.00 . A A . 16 LYS HZ2 1 1
6 6640 1 1 16 LYS HZ3 H -5.693 4.389 -21.195 1.00 . A A . 16 LYS HZ3 1 1
6 6641 1 1 16 LYS N N -2.596 3.616 -26.824 1.00 . A A . 16 LYS N 1 1
6 6642 1 1 16 LYS NZ N -4.985 3.863 -21.747 1.00 . A A . 16 LYS NZ 1 1
6 6643 1 1 16 LYS O O -3.585 7.062 -26.512 1.00 . A A . 16 LYS O 1 1
6 6644 1 1 17 GLN C C -3.118 7.576 -29.755 1.00 . A A . 17 GLN C 1 1
6 6645 1 1 17 GLN CA C -2.032 7.159 -28.774 1.00 . A A . 17 GLN CA 1 1
6 6646 1 1 17 GLN CB C -0.717 6.946 -29.529 1.00 . A A . 17 GLN CB 1 1
6 6647 1 1 17 GLN CD C 0.653 6.656 -27.409 1.00 . A A . 17 GLN CD 1 1
6 6648 1 1 17 GLN CG C 0.321 6.117 -28.784 1.00 . A A . 17 GLN CG 1 1
6 6649 1 1 17 GLN H H -2.151 5.077 -28.415 1.00 . A A . 17 GLN H 1 1
6 6650 1 1 17 GLN HA H -1.893 7.947 -28.048 1.00 . A A . 17 GLN HA 1 1
6 6651 1 1 17 GLN HB2 H -0.932 6.448 -30.462 1.00 . A A . 17 GLN HB2 1 1
6 6652 1 1 17 GLN HB3 H -0.284 7.912 -29.745 1.00 . A A . 17 GLN HB3 1 1
6 6653 1 1 17 GLN HE21 H -0.676 5.457 -26.580 1.00 . A A . 17 GLN HE21 1 1
6 6654 1 1 17 GLN HE22 H 0.188 6.466 -25.489 1.00 . A A . 17 GLN HE22 1 1
6 6655 1 1 17 GLN HG2 H -0.068 5.119 -28.670 1.00 . A A . 17 GLN HG2 1 1
6 6656 1 1 17 GLN HG3 H 1.227 6.085 -29.373 1.00 . A A . 17 GLN HG3 1 1
6 6657 1 1 17 GLN N N -2.412 5.951 -28.057 1.00 . A A . 17 GLN N 1 1
6 6658 1 1 17 GLN NE2 N -0.012 6.147 -26.395 1.00 . A A . 17 GLN NE2 1 1
6 6659 1 1 17 GLN O O -4.003 6.792 -30.085 1.00 . A A . 17 GLN O 1 1
6 6660 1 1 17 GLN OE1 O 1.525 7.507 -27.262 1.00 . A A . 17 GLN OE1 1 1
6 6661 1 1 18 THR C C -3.235 10.230 -32.215 1.00 . A A . 18 THR C 1 1
6 6662 1 1 18 THR CA C -3.975 9.343 -31.203 1.00 . A A . 18 THR CA 1 1
6 6663 1 1 18 THR CB C -5.113 10.155 -30.539 1.00 . A A . 18 THR CB 1 1
6 6664 1 1 18 THR CG2 C -6.186 9.233 -29.974 1.00 . A A . 18 THR CG2 1 1
6 6665 1 1 18 THR H H -2.323 9.392 -29.877 1.00 . A A . 18 THR H 1 1
6 6666 1 1 18 THR HA H -4.408 8.505 -31.732 1.00 . A A . 18 THR HA 1 1
6 6667 1 1 18 THR HB H -5.560 10.793 -31.289 1.00 . A A . 18 THR HB 1 1
6 6668 1 1 18 THR HG1 H -4.193 10.404 -28.816 1.00 . A A . 18 THR HG1 1 1
6 6669 1 1 18 THR HG21 H -5.747 8.579 -29.235 1.00 . A A . 18 THR HG21 1 1
6 6670 1 1 18 THR HG22 H -6.611 8.642 -30.772 1.00 . A A . 18 THR HG22 1 1
6 6671 1 1 18 THR HG23 H -6.963 9.826 -29.513 1.00 . A A . 18 THR HG23 1 1
6 6672 1 1 18 THR N N -3.040 8.811 -30.213 1.00 . A A . 18 THR N 1 1
6 6673 1 1 18 THR O O -2.887 11.370 -31.911 1.00 . A A . 18 THR O 1 1
6 6674 1 1 18 THR OG1 O -4.581 10.977 -29.490 1.00 . A A . 18 THR OG1 1 1
6 6675 1 1 19 PRO C C -2.515 7.293 -33.103 1.00 . A A . 19 PRO C 1 1
6 6676 1 1 19 PRO CA C -3.324 8.354 -33.837 1.00 . A A . 19 PRO CA 1 1
6 6677 1 1 19 PRO CB C -3.002 8.329 -35.330 1.00 . A A . 19 PRO CB 1 1
6 6678 1 1 19 PRO CD C -2.229 10.427 -34.497 1.00 . A A . 19 PRO CD 1 1
6 6679 1 1 19 PRO CG C -1.933 9.349 -35.499 1.00 . A A . 19 PRO CG 1 1
6 6680 1 1 19 PRO HA H -4.378 8.168 -33.689 1.00 . A A . 19 PRO HA 1 1
6 6681 1 1 19 PRO HB2 H -2.661 7.343 -35.612 1.00 . A A . 19 PRO HB2 1 1
6 6682 1 1 19 PRO HB3 H -3.886 8.587 -35.891 1.00 . A A . 19 PRO HB3 1 1
6 6683 1 1 19 PRO HD2 H -1.311 10.855 -34.121 1.00 . A A . 19 PRO HD2 1 1
6 6684 1 1 19 PRO HD3 H -2.851 11.192 -34.938 1.00 . A A . 19 PRO HD3 1 1
6 6685 1 1 19 PRO HG2 H -0.969 8.906 -35.299 1.00 . A A . 19 PRO HG2 1 1
6 6686 1 1 19 PRO HG3 H -1.962 9.751 -36.501 1.00 . A A . 19 PRO HG3 1 1
6 6687 1 1 19 PRO N N -2.952 9.714 -33.428 1.00 . A A . 19 PRO N 1 1
6 6688 1 1 19 PRO O O -1.454 7.582 -32.545 1.00 . A A . 19 PRO O 1 1
6 6689 1 1 20 CYS C C -0.979 4.733 -32.914 1.00 . A A . 20 CYS C 1 1
6 6690 1 1 20 CYS CA C -2.403 4.965 -32.406 1.00 . A A . 20 CYS CA 1 1
6 6691 1 1 20 CYS CB C -3.244 3.716 -32.604 1.00 . A A . 20 CYS CB 1 1
6 6692 1 1 20 CYS H H -3.858 5.919 -33.600 1.00 . A A . 20 CYS H 1 1
6 6693 1 1 20 CYS HA H -2.370 5.203 -31.354 1.00 . A A . 20 CYS HA 1 1
6 6694 1 1 20 CYS HB2 H -4.287 3.992 -32.603 1.00 . A A . 20 CYS HB2 1 1
6 6695 1 1 20 CYS HB3 H -2.997 3.278 -33.560 1.00 . A A . 20 CYS HB3 1 1
6 6696 1 1 20 CYS N N -3.026 6.077 -33.104 1.00 . A A . 20 CYS N 1 1
6 6697 1 1 20 CYS O O -0.690 4.935 -34.098 1.00 . A A . 20 CYS O 1 1
6 6698 1 1 20 CYS SG S -3.024 2.447 -31.349 1.00 . A A . 20 CYS SG 1 1
6 6699 1 1 21 GLY C C 1.601 2.673 -32.785 1.00 . A A . 21 GLY C 1 1
6 6700 1 1 21 GLY CA C 1.285 4.103 -32.404 1.00 . A A . 21 GLY CA 1 1
6 6701 1 1 21 GLY H H -0.390 4.088 -31.112 1.00 . A A . 21 GLY H 1 1
6 6702 1 1 21 GLY HA2 H 1.502 4.742 -33.245 1.00 . A A . 21 GLY HA2 1 1
6 6703 1 1 21 GLY HA3 H 1.913 4.392 -31.575 1.00 . A A . 21 GLY HA3 1 1
6 6704 1 1 21 GLY N N -0.100 4.295 -32.029 1.00 . A A . 21 GLY N 1 1
6 6705 1 1 21 GLY O O 2.766 2.310 -32.960 1.00 . A A . 21 GLY O 1 1
6 6706 1 1 22 CYS C C 1.012 0.254 -34.754 1.00 . A A . 22 CYS C 1 1
6 6707 1 1 22 CYS CA C 0.755 0.458 -33.270 1.00 . A A . 22 CYS CA 1 1
6 6708 1 1 22 CYS CB C -0.439 -0.354 -32.815 1.00 . A A . 22 CYS CB 1 1
6 6709 1 1 22 CYS H H -0.336 2.201 -32.789 1.00 . A A . 22 CYS H 1 1
6 6710 1 1 22 CYS HA H 1.624 0.116 -32.727 1.00 . A A . 22 CYS HA 1 1
6 6711 1 1 22 CYS HB2 H -1.339 0.064 -33.240 1.00 . A A . 22 CYS HB2 1 1
6 6712 1 1 22 CYS HB3 H -0.326 -1.375 -33.148 1.00 . A A . 22 CYS HB3 1 1
6 6713 1 1 22 CYS N N 0.573 1.860 -32.929 1.00 . A A . 22 CYS N 1 1
6 6714 1 1 22 CYS O O 1.030 -0.877 -35.238 1.00 . A A . 22 CYS O 1 1
6 6715 1 1 22 CYS SG S -0.626 -0.374 -31.031 1.00 . A A . 22 CYS SG 1 1
6 6716 1 1 23 GLY C C 2.918 0.600 -37.099 1.00 . A A . 23 GLY C 1 1
6 6717 1 1 23 GLY CA C 1.565 1.251 -36.881 1.00 . A A . 23 GLY CA 1 1
6 6718 1 1 23 GLY H H 1.206 2.224 -35.038 1.00 . A A . 23 GLY H 1 1
6 6719 1 1 23 GLY HA2 H 0.805 0.664 -37.375 1.00 . A A . 23 GLY HA2 1 1
6 6720 1 1 23 GLY HA3 H 1.581 2.243 -37.308 1.00 . A A . 23 GLY HA3 1 1
6 6721 1 1 23 GLY N N 1.249 1.345 -35.472 1.00 . A A . 23 GLY N 1 1
6 6722 1 1 23 GLY O O 3.278 0.242 -38.219 1.00 . A A . 23 GLY O 1 1
6 6723 1 1 24 SER C C 4.876 -1.650 -35.635 1.00 . A A . 24 SER C 1 1
6 6724 1 1 24 SER CA C 4.970 -0.173 -36.055 1.00 . A A . 24 SER CA 1 1
6 6725 1 1 24 SER CB C 5.922 0.570 -35.123 1.00 . A A . 24 SER CB 1 1
6 6726 1 1 24 SER H H 3.334 0.801 -35.161 1.00 . A A . 24 SER H 1 1
6 6727 1 1 24 SER HA H 5.347 -0.112 -37.064 1.00 . A A . 24 SER HA 1 1
6 6728 1 1 24 SER HB2 H 5.655 0.361 -34.097 1.00 . A A . 24 SER HB2 1 1
6 6729 1 1 24 SER HB3 H 6.933 0.241 -35.306 1.00 . A A . 24 SER HB3 1 1
6 6730 1 1 24 SER HG H 5.629 2.141 -36.262 1.00 . A A . 24 SER HG 1 1
6 6731 1 1 24 SER N N 3.668 0.456 -36.016 1.00 . A A . 24 SER N 1 1
6 6732 1 1 24 SER O O 5.799 -2.429 -35.865 1.00 . A A . 24 SER O 1 1
6 6733 1 1 24 SER OG O 5.850 1.973 -35.338 1.00 . A A . 24 SER OG 1 1
6 6734 1 1 25 GLY C C 2.757 -3.406 -33.303 1.00 . A A . 25 GLY C 1 1
6 6735 1 1 25 GLY CA C 3.580 -3.377 -34.564 1.00 . A A . 25 GLY CA 1 1
6 6736 1 1 25 GLY H H 3.013 -1.391 -34.920 1.00 . A A . 25 GLY H 1 1
6 6737 1 1 25 GLY HA2 H 3.083 -3.959 -35.326 1.00 . A A . 25 GLY HA2 1 1
6 6738 1 1 25 GLY HA3 H 4.549 -3.808 -34.362 1.00 . A A . 25 GLY HA3 1 1
6 6739 1 1 25 GLY N N 3.751 -2.027 -35.039 1.00 . A A . 25 GLY N 1 1
6 6740 1 1 25 GLY O O 3.087 -2.729 -32.329 1.00 . A A . 25 GLY O 1 1
6 6741 1 1 26 CYS C C 1.382 -5.086 -31.049 1.00 . A A . 26 CYS C 1 1
6 6742 1 1 26 CYS CA C 0.798 -4.243 -32.181 1.00 . A A . 26 CYS CA 1 1
6 6743 1 1 26 CYS CB C -0.539 -4.798 -32.623 1.00 . A A . 26 CYS CB 1 1
6 6744 1 1 26 CYS H H 1.496 -4.707 -34.115 1.00 . A A . 26 CYS H 1 1
6 6745 1 1 26 CYS HA H 0.648 -3.237 -31.818 1.00 . A A . 26 CYS HA 1 1
6 6746 1 1 26 CYS HB2 H -0.388 -5.791 -33.016 1.00 . A A . 26 CYS HB2 1 1
6 6747 1 1 26 CYS HB3 H -1.206 -4.837 -31.777 1.00 . A A . 26 CYS HB3 1 1
6 6748 1 1 26 CYS N N 1.695 -4.170 -33.315 1.00 . A A . 26 CYS N 1 1
6 6749 1 1 26 CYS O O 1.767 -6.240 -31.247 1.00 . A A . 26 CYS O 1 1
6 6750 1 1 26 CYS SG S -1.331 -3.823 -33.911 1.00 . A A . 26 CYS SG 1 1
6 6751 1 1 27 ASN C C 0.807 -5.560 -27.756 1.00 . A A . 27 ASN C 1 1
6 6752 1 1 27 ASN CA C 1.971 -5.170 -28.681 1.00 . A A . 27 ASN CA 1 1
6 6753 1 1 27 ASN CB C 2.958 -4.234 -27.951 1.00 . A A . 27 ASN CB 1 1
6 6754 1 1 27 ASN CG C 3.628 -4.855 -26.727 1.00 . A A . 27 ASN CG 1 1
6 6755 1 1 27 ASN H H 1.136 -3.566 -29.794 1.00 . A A . 27 ASN H 1 1
6 6756 1 1 27 ASN HA H 2.489 -6.062 -28.998 1.00 . A A . 27 ASN HA 1 1
6 6757 1 1 27 ASN HB2 H 3.735 -3.944 -28.641 1.00 . A A . 27 ASN HB2 1 1
6 6758 1 1 27 ASN HB3 H 2.427 -3.350 -27.634 1.00 . A A . 27 ASN HB3 1 1
6 6759 1 1 27 ASN HD21 H 3.766 -6.628 -27.624 1.00 . A A . 27 ASN HD21 1 1
6 6760 1 1 27 ASN HD22 H 4.388 -6.541 -26.017 1.00 . A A . 27 ASN HD22 1 1
6 6761 1 1 27 ASN N N 1.448 -4.495 -29.870 1.00 . A A . 27 ASN N 1 1
6 6762 1 1 27 ASN ND2 N 3.959 -6.134 -26.799 1.00 . A A . 27 ASN ND2 1 1
6 6763 1 1 27 ASN O O 0.999 -6.050 -26.646 1.00 . A A . 27 ASN O 1 1
6 6764 1 1 27 ASN OD1 O 3.866 -4.170 -25.730 1.00 . A A . 27 ASN OD1 1 1
6 6765 1 1 28 CYS C C -2.082 -7.067 -27.774 1.00 . A A . 28 CYS C 1 1
6 6766 1 1 28 CYS CA C -1.597 -5.647 -27.488 1.00 . A A . 28 CYS CA 1 1
6 6767 1 1 28 CYS CB C -2.670 -4.620 -27.831 1.00 . A A . 28 CYS CB 1 1
6 6768 1 1 28 CYS H H -0.504 -5.012 -29.151 1.00 . A A . 28 CYS H 1 1
6 6769 1 1 28 CYS HA H -1.357 -5.565 -26.438 1.00 . A A . 28 CYS HA 1 1
6 6770 1 1 28 CYS HB2 H -3.635 -5.001 -27.530 1.00 . A A . 28 CYS HB2 1 1
6 6771 1 1 28 CYS HB3 H -2.468 -3.704 -27.294 1.00 . A A . 28 CYS HB3 1 1
6 6772 1 1 28 CYS N N -0.400 -5.355 -28.241 1.00 . A A . 28 CYS N 1 1
6 6773 1 1 28 CYS O O -1.350 -7.874 -28.353 1.00 . A A . 28 CYS O 1 1
6 6774 1 1 28 CYS SG S -2.767 -4.218 -29.585 1.00 . A A . 28 CYS SG 1 1
6 6775 1 1 29 LYS C C -4.663 -8.751 -28.844 1.00 . A A . 29 LYS C 1 1
6 6776 1 1 29 LYS CA C -3.851 -8.702 -27.561 1.00 . A A . 29 LYS CA 1 1
6 6777 1 1 29 LYS CB C -4.720 -9.116 -26.361 1.00 . A A . 29 LYS CB 1 1
6 6778 1 1 29 LYS CD C -2.730 -9.875 -25.026 1.00 . A A . 29 LYS CD 1 1
6 6779 1 1 29 LYS CE C -1.871 -9.596 -23.822 1.00 . A A . 29 LYS CE 1 1
6 6780 1 1 29 LYS CG C -3.997 -9.038 -25.019 1.00 . A A . 29 LYS CG 1 1
6 6781 1 1 29 LYS H H -3.851 -6.691 -26.929 1.00 . A A . 29 LYS H 1 1
6 6782 1 1 29 LYS HA H -3.026 -9.392 -27.652 1.00 . A A . 29 LYS HA 1 1
6 6783 1 1 29 LYS HB2 H -5.583 -8.470 -26.321 1.00 . A A . 29 LYS HB2 1 1
6 6784 1 1 29 LYS HB3 H -5.051 -10.133 -26.509 1.00 . A A . 29 LYS HB3 1 1
6 6785 1 1 29 LYS HD2 H -2.989 -10.921 -25.040 1.00 . A A . 29 LYS HD2 1 1
6 6786 1 1 29 LYS HD3 H -2.167 -9.626 -25.917 1.00 . A A . 29 LYS HD3 1 1
6 6787 1 1 29 LYS HE2 H -1.689 -8.534 -23.779 1.00 . A A . 29 LYS HE2 1 1
6 6788 1 1 29 LYS HE3 H -2.407 -9.911 -22.941 1.00 . A A . 29 LYS HE3 1 1
6 6789 1 1 29 LYS HG2 H -3.735 -8.010 -24.819 1.00 . A A . 29 LYS HG2 1 1
6 6790 1 1 29 LYS HG3 H -4.655 -9.401 -24.243 1.00 . A A . 29 LYS HG3 1 1
6 6791 1 1 29 LYS HZ1 H -0.054 -10.045 -24.755 1.00 . A A . 29 LYS HZ1 1 1
6 6792 1 1 29 LYS HZ2 H -0.720 -11.341 -23.899 1.00 . A A . 29 LYS HZ2 1 1
6 6793 1 1 29 LYS HZ3 H 0.018 -10.073 -23.068 1.00 . A A . 29 LYS HZ3 1 1
6 6794 1 1 29 LYS N N -3.300 -7.375 -27.360 1.00 . A A . 29 LYS N 1 1
6 6795 1 1 29 LYS NZ N -0.572 -10.312 -23.891 1.00 . A A . 29 LYS NZ 1 1
6 6796 1 1 29 LYS O O -5.084 -7.719 -29.356 1.00 . A A . 29 LYS O 1 1
6 6797 1 1 30 GLU C C -7.144 -9.872 -30.380 1.00 . A A . 30 GLU C 1 1
6 6798 1 1 30 GLU CA C -5.658 -10.141 -30.591 1.00 . A A . 30 GLU CA 1 1
6 6799 1 1 30 GLU CB C -5.465 -11.557 -31.155 1.00 . A A . 30 GLU CB 1 1
6 6800 1 1 30 GLU CD C -6.012 -14.019 -30.962 1.00 . A A . 30 GLU CD 1 1
6 6801 1 1 30 GLU CG C -6.012 -12.670 -30.267 1.00 . A A . 30 GLU CG 1 1
6 6802 1 1 30 GLU H H -4.546 -10.736 -28.861 1.00 . A A . 30 GLU H 1 1
6 6803 1 1 30 GLU HA H -5.282 -9.427 -31.310 1.00 . A A . 30 GLU HA 1 1
6 6804 1 1 30 GLU HB2 H -5.960 -11.620 -32.113 1.00 . A A . 30 GLU HB2 1 1
6 6805 1 1 30 GLU HB3 H -4.409 -11.727 -31.298 1.00 . A A . 30 GLU HB3 1 1
6 6806 1 1 30 GLU HG2 H -5.403 -12.740 -29.380 1.00 . A A . 30 GLU HG2 1 1
6 6807 1 1 30 GLU HG3 H -7.026 -12.423 -29.989 1.00 . A A . 30 GLU HG3 1 1
6 6808 1 1 30 GLU N N -4.899 -9.955 -29.343 1.00 . A A . 30 GLU N 1 1
6 6809 1 1 30 GLU O O -7.948 -9.982 -31.304 1.00 . A A . 30 GLU O 1 1
6 6810 1 1 30 GLU OE1 O -4.920 -14.497 -31.339 1.00 . A A . 30 GLU OE1 1 1
6 6811 1 1 30 GLU OE2 O -7.102 -14.607 -31.130 1.00 . A A . 30 GLU OE2 1 1
6 6812 1 1 31 ASP C C -9.072 -7.734 -28.689 1.00 . A A . 31 ASP C 1 1
6 6813 1 1 31 ASP CA C -8.871 -9.244 -28.811 1.00 . A A . 31 ASP CA 1 1
6 6814 1 1 31 ASP CB C -9.208 -9.946 -27.489 1.00 . A A . 31 ASP CB 1 1
6 6815 1 1 31 ASP CG C -10.695 -10.011 -27.212 1.00 . A A . 31 ASP CG 1 1
6 6816 1 1 31 ASP H H -6.802 -9.430 -28.483 1.00 . A A . 31 ASP H 1 1
6 6817 1 1 31 ASP HA H -9.509 -9.629 -29.593 1.00 . A A . 31 ASP HA 1 1
6 6818 1 1 31 ASP HB2 H -8.826 -10.955 -27.520 1.00 . A A . 31 ASP HB2 1 1
6 6819 1 1 31 ASP HB3 H -8.731 -9.413 -26.679 1.00 . A A . 31 ASP HB3 1 1
6 6820 1 1 31 ASP N N -7.495 -9.520 -29.165 1.00 . A A . 31 ASP N 1 1
6 6821 1 1 31 ASP O O -9.947 -7.267 -27.984 1.00 . A A . 31 ASP O 1 1
6 6822 1 1 31 ASP OD1 O -11.393 -10.789 -27.890 1.00 . A A . 31 ASP OD1 1 1
6 6823 1 1 31 ASP OD2 O -11.164 -9.311 -26.300 1.00 . A A . 31 ASP OD2 1 1
6 6824 1 1 32 CYS C C -9.523 -5.000 -30.117 1.00 . A A . 32 CYS C 1 1
6 6825 1 1 32 CYS CA C -8.294 -5.532 -29.368 1.00 . A A . 32 CYS CA 1 1
6 6826 1 1 32 CYS CB C -7.014 -4.956 -29.979 1.00 . A A . 32 CYS CB 1 1
6 6827 1 1 32 CYS H H -7.573 -7.424 -29.960 1.00 . A A . 32 CYS H 1 1
6 6828 1 1 32 CYS HA H -8.355 -5.222 -28.337 1.00 . A A . 32 CYS HA 1 1
6 6829 1 1 32 CYS HB2 H -6.165 -5.313 -29.417 1.00 . A A . 32 CYS HB2 1 1
6 6830 1 1 32 CYS HB3 H -6.928 -5.296 -31.001 1.00 . A A . 32 CYS HB3 1 1
6 6831 1 1 32 CYS N N -8.244 -6.986 -29.396 1.00 . A A . 32 CYS N 1 1
6 6832 1 1 32 CYS O O -9.883 -5.505 -31.180 1.00 . A A . 32 CYS O 1 1
6 6833 1 1 32 CYS SG S -6.941 -3.153 -29.989 1.00 . A A . 32 CYS SG 1 1
6 6834 1 1 33 ARG C C -11.045 -1.902 -30.527 1.00 . A A . 33 ARG C 1 1
6 6835 1 1 33 ARG CA C -11.334 -3.368 -30.162 1.00 . A A . 33 ARG CA 1 1
6 6836 1 1 33 ARG CB C -12.554 -3.439 -29.233 1.00 . A A . 33 ARG CB 1 1
6 6837 1 1 33 ARG CD C -12.421 -5.658 -28.065 1.00 . A A . 33 ARG CD 1 1
6 6838 1 1 33 ARG CG C -13.151 -4.828 -29.099 1.00 . A A . 33 ARG CG 1 1
6 6839 1 1 33 ARG CZ C -12.050 -5.588 -25.614 1.00 . A A . 33 ARG CZ 1 1
6 6840 1 1 33 ARG H H -9.835 -3.635 -28.693 1.00 . A A . 33 ARG H 1 1
6 6841 1 1 33 ARG HA H -11.553 -3.939 -31.051 1.00 . A A . 33 ARG HA 1 1
6 6842 1 1 33 ARG HB2 H -12.260 -3.103 -28.250 1.00 . A A . 33 ARG HB2 1 1
6 6843 1 1 33 ARG HB3 H -13.318 -2.776 -29.613 1.00 . A A . 33 ARG HB3 1 1
6 6844 1 1 33 ARG HD2 H -12.737 -6.677 -28.175 1.00 . A A . 33 ARG HD2 1 1
6 6845 1 1 33 ARG HD3 H -11.360 -5.593 -28.260 1.00 . A A . 33 ARG HD3 1 1
6 6846 1 1 33 ARG HE H -13.386 -4.491 -26.618 1.00 . A A . 33 ARG HE 1 1
6 6847 1 1 33 ARG HG2 H -14.185 -4.737 -28.802 1.00 . A A . 33 ARG HG2 1 1
6 6848 1 1 33 ARG HG3 H -13.093 -5.325 -30.056 1.00 . A A . 33 ARG HG3 1 1
6 6849 1 1 33 ARG HH11 H -10.865 -6.921 -26.584 1.00 . A A . 33 ARG HH11 1 1
6 6850 1 1 33 ARG HH12 H -10.631 -6.839 -24.873 1.00 . A A . 33 ARG HH12 1 1
6 6851 1 1 33 ARG HH21 H -13.071 -4.358 -24.371 1.00 . A A . 33 ARG HH21 1 1
6 6852 1 1 33 ARG HH22 H -11.887 -5.353 -23.604 1.00 . A A . 33 ARG HH22 1 1
6 6853 1 1 33 ARG N N -10.164 -3.985 -29.549 1.00 . A A . 33 ARG N 1 1
6 6854 1 1 33 ARG NE N -12.687 -5.176 -26.709 1.00 . A A . 33 ARG NE 1 1
6 6855 1 1 33 ARG NH1 N -11.109 -6.516 -25.692 1.00 . A A . 33 ARG NH1 1 1
6 6856 1 1 33 ARG NH2 N -12.360 -5.062 -24.440 1.00 . A A . 33 ARG NH2 1 1
6 6857 1 1 33 ARG O O -11.851 -1.011 -30.253 1.00 . A A . 33 ARG O 1 1
6 6858 1 1 34 CYS C C -9.548 -0.114 -33.013 1.00 . A A . 34 CYS C 1 1
6 6859 1 1 34 CYS CA C -9.495 -0.303 -31.510 1.00 . A A . 34 CYS CA 1 1
6 6860 1 1 34 CYS CB C -8.063 -0.048 -31.000 1.00 . A A . 34 CYS CB 1 1
6 6861 1 1 34 CYS H H -9.332 -2.416 -31.413 1.00 . A A . 34 CYS H 1 1
6 6862 1 1 34 CYS HA H -10.177 0.395 -31.048 1.00 . A A . 34 CYS HA 1 1
6 6863 1 1 34 CYS HB2 H -8.001 -0.310 -29.956 1.00 . A A . 34 CYS HB2 1 1
6 6864 1 1 34 CYS HB3 H -7.387 -0.679 -31.564 1.00 . A A . 34 CYS HB3 1 1
6 6865 1 1 34 CYS N N -9.909 -1.662 -31.158 1.00 . A A . 34 CYS N 1 1
6 6866 1 1 34 CYS O O -9.001 -0.907 -33.745 1.00 . A A . 34 CYS O 1 1
6 6867 1 1 34 CYS SG S -7.472 1.654 -31.172 1.00 . A A . 34 CYS SG 1 1
6 6868 1 1 35 GLN C C -8.973 1.441 -35.572 1.00 . A A . 35 GLN C 1 1
6 6869 1 1 35 GLN CA C -10.334 1.222 -34.913 1.00 . A A . 35 GLN CA 1 1
6 6870 1 1 35 GLN CB C -11.240 2.437 -35.166 1.00 . A A . 35 GLN CB 1 1
6 6871 1 1 35 GLN CD C -13.421 1.217 -35.597 1.00 . A A . 35 GLN CD 1 1
6 6872 1 1 35 GLN CG C -12.685 2.234 -34.740 1.00 . A A . 35 GLN CG 1 1
6 6873 1 1 35 GLN H H -10.623 1.567 -32.825 1.00 . A A . 35 GLN H 1 1
6 6874 1 1 35 GLN HA H -10.781 0.351 -35.362 1.00 . A A . 35 GLN HA 1 1
6 6875 1 1 35 GLN HB2 H -10.845 3.283 -34.625 1.00 . A A . 35 GLN HB2 1 1
6 6876 1 1 35 GLN HB3 H -11.228 2.664 -36.222 1.00 . A A . 35 GLN HB3 1 1
6 6877 1 1 35 GLN HE21 H -14.394 0.583 -34.002 1.00 . A A . 35 GLN HE21 1 1
6 6878 1 1 35 GLN HE22 H -14.782 -0.219 -35.489 1.00 . A A . 35 GLN HE22 1 1
6 6879 1 1 35 GLN HG2 H -12.697 1.891 -33.717 1.00 . A A . 35 GLN HG2 1 1
6 6880 1 1 35 GLN HG3 H -13.201 3.180 -34.806 1.00 . A A . 35 GLN HG3 1 1
6 6881 1 1 35 GLN N N -10.206 0.950 -33.469 1.00 . A A . 35 GLN N 1 1
6 6882 1 1 35 GLN NE2 N -14.285 0.451 -34.972 1.00 . A A . 35 GLN NE2 1 1
6 6883 1 1 35 GLN O O -8.845 1.359 -36.795 1.00 . A A . 35 GLN O 1 1
6 6884 1 1 35 GLN OE1 O -13.175 1.094 -36.798 1.00 . A A . 35 GLN OE1 1 1
6 6885 1 1 36 SER C C -5.973 0.655 -35.720 1.00 . A A . 36 SER C 1 1
6 6886 1 1 36 SER CA C -6.636 1.948 -35.248 1.00 . A A . 36 SER CA 1 1
6 6887 1 1 36 SER CB C -5.811 2.580 -34.150 1.00 . A A . 36 SER CB 1 1
6 6888 1 1 36 SER H H -8.136 1.745 -33.796 1.00 . A A . 36 SER H 1 1
6 6889 1 1 36 SER HA H -6.701 2.635 -36.071 1.00 . A A . 36 SER HA 1 1
6 6890 1 1 36 SER HB2 H -5.587 1.839 -33.398 1.00 . A A . 36 SER HB2 1 1
6 6891 1 1 36 SER HB3 H -4.891 2.960 -34.569 1.00 . A A . 36 SER HB3 1 1
6 6892 1 1 36 SER HG H -6.672 3.439 -32.614 1.00 . A A . 36 SER HG 1 1
6 6893 1 1 36 SER N N -7.972 1.707 -34.760 1.00 . A A . 36 SER N 1 1
6 6894 1 1 36 SER O O -5.461 0.574 -36.838 1.00 . A A . 36 SER O 1 1
6 6895 1 1 36 SER OG O -6.516 3.655 -33.542 1.00 . A A . 36 SER OG 1 1
6 6896 1 1 37 CYS C C -6.409 -2.739 -35.142 1.00 . A A . 37 CYS C 1 1
6 6897 1 1 37 CYS CA C -5.378 -1.627 -35.168 1.00 . A A . 37 CYS CA 1 1
6 6898 1 1 37 CYS CB C -4.245 -1.891 -34.172 1.00 . A A . 37 CYS CB 1 1
6 6899 1 1 37 CYS H H -6.484 -0.249 -34.022 1.00 . A A . 37 CYS H 1 1
6 6900 1 1 37 CYS HA H -4.963 -1.565 -36.163 1.00 . A A . 37 CYS HA 1 1
6 6901 1 1 37 CYS HB2 H -3.992 -2.940 -34.193 1.00 . A A . 37 CYS HB2 1 1
6 6902 1 1 37 CYS HB3 H -3.379 -1.315 -34.465 1.00 . A A . 37 CYS HB3 1 1
6 6903 1 1 37 CYS N N -6.009 -0.352 -34.876 1.00 . A A . 37 CYS N 1 1
6 6904 1 1 37 CYS O O -6.108 -3.885 -34.828 1.00 . A A . 37 CYS O 1 1
6 6905 1 1 37 CYS SG S -4.643 -1.459 -32.466 1.00 . A A . 37 CYS SG 1 1
6 6906 1 1 38 LYS C C -8.397 -4.522 -36.413 1.00 . A A . 38 LYS C 1 1
6 6907 1 1 38 LYS CA C -8.772 -3.306 -35.575 1.00 . A A . 38 LYS CA 1 1
6 6908 1 1 38 LYS CB C -9.979 -2.592 -36.198 1.00 . A A . 38 LYS CB 1 1
6 6909 1 1 38 LYS CD C -11.576 -2.559 -34.246 1.00 . A A . 38 LYS CD 1 1
6 6910 1 1 38 LYS CE C -13.048 -2.657 -33.858 1.00 . A A . 38 LYS CE 1 1
6 6911 1 1 38 LYS CG C -11.338 -3.040 -35.671 1.00 . A A . 38 LYS CG 1 1
6 6912 1 1 38 LYS H H -7.786 -1.438 -35.762 1.00 . A A . 38 LYS H 1 1
6 6913 1 1 38 LYS HA H -9.014 -3.615 -34.571 1.00 . A A . 38 LYS HA 1 1
6 6914 1 1 38 LYS HB2 H -9.885 -1.534 -36.013 1.00 . A A . 38 LYS HB2 1 1
6 6915 1 1 38 LYS HB3 H -9.960 -2.760 -37.264 1.00 . A A . 38 LYS HB3 1 1
6 6916 1 1 38 LYS HD2 H -10.996 -3.167 -33.568 1.00 . A A . 38 LYS HD2 1 1
6 6917 1 1 38 LYS HD3 H -11.259 -1.529 -34.167 1.00 . A A . 38 LYS HD3 1 1
6 6918 1 1 38 LYS HE2 H -13.146 -2.425 -32.807 1.00 . A A . 38 LYS HE2 1 1
6 6919 1 1 38 LYS HE3 H -13.608 -1.935 -34.434 1.00 . A A . 38 LYS HE3 1 1
6 6920 1 1 38 LYS HG2 H -12.113 -2.646 -36.307 1.00 . A A . 38 LYS HG2 1 1
6 6921 1 1 38 LYS HG3 H -11.370 -4.119 -35.679 1.00 . A A . 38 LYS HG3 1 1
6 6922 1 1 38 LYS HZ1 H -14.579 -4.070 -33.729 1.00 . A A . 38 LYS HZ1 1 1
6 6923 1 1 38 LYS HZ2 H -13.031 -4.732 -33.633 1.00 . A A . 38 LYS HZ2 1 1
6 6924 1 1 38 LYS HZ3 H -13.634 -4.213 -35.119 1.00 . A A . 38 LYS HZ3 1 1
6 6925 1 1 38 LYS N N -7.637 -2.377 -35.523 1.00 . A A . 38 LYS N 1 1
6 6926 1 1 38 LYS NZ N -13.608 -4.008 -34.100 1.00 . A A . 38 LYS NZ 1 1
6 6927 1 1 38 LYS O O -8.841 -5.641 -36.156 1.00 . A A . 38 LYS O 1 1
6 6928 1 1 39 TYR C C -5.565 -5.404 -38.068 1.00 . A A . 39 TYR C 1 1
6 6929 1 1 39 TYR CA C -7.066 -5.316 -38.282 1.00 . A A . 39 TYR CA 1 1
6 6930 1 1 39 TYR CB C -7.362 -4.998 -39.750 1.00 . A A . 39 TYR CB 1 1
6 6931 1 1 39 TYR CD1 C -7.797 -7.014 -41.210 1.00 . A A . 39 TYR CD1 1 1
6 6932 1 1 39 TYR CD2 C -5.587 -6.132 -41.154 1.00 . A A . 39 TYR CD2 1 1
6 6933 1 1 39 TYR CE1 C -7.387 -7.991 -42.094 1.00 . A A . 39 TYR CE1 1 1
6 6934 1 1 39 TYR CE2 C -5.170 -7.105 -42.038 1.00 . A A . 39 TYR CE2 1 1
6 6935 1 1 39 TYR CG C -6.907 -6.069 -40.724 1.00 . A A . 39 TYR CG 1 1
6 6936 1 1 39 TYR CZ C -6.074 -8.030 -42.503 1.00 . A A . 39 TYR CZ 1 1
6 6937 1 1 39 TYR H H -7.350 -3.344 -37.605 1.00 . A A . 39 TYR H 1 1
6 6938 1 1 39 TYR HA H -7.528 -6.253 -38.012 1.00 . A A . 39 TYR HA 1 1
6 6939 1 1 39 TYR HB2 H -8.426 -4.869 -39.873 1.00 . A A . 39 TYR HB2 1 1
6 6940 1 1 39 TYR HB3 H -6.864 -4.076 -40.012 1.00 . A A . 39 TYR HB3 1 1
6 6941 1 1 39 TYR HD1 H -8.828 -6.979 -40.888 1.00 . A A . 39 TYR HD1 1 1
6 6942 1 1 39 TYR HD2 H -4.880 -5.404 -40.784 1.00 . A A . 39 TYR HD2 1 1
6 6943 1 1 39 TYR HE1 H -8.094 -8.717 -42.462 1.00 . A A . 39 TYR HE1 1 1
6 6944 1 1 39 TYR HE2 H -4.140 -7.138 -42.359 1.00 . A A . 39 TYR HE2 1 1
6 6945 1 1 39 TYR HH H -6.179 -8.912 -44.196 1.00 . A A . 39 TYR HH 1 1
6 6946 1 1 39 TYR N N -7.597 -4.273 -37.430 1.00 . A A . 39 TYR N 1 1
6 6947 1 1 39 TYR O O -5.006 -6.484 -37.893 1.00 . A A . 39 TYR O 1 1
6 6948 1 1 39 TYR OH O -5.663 -9.005 -43.380 1.00 . A A . 39 TYR OH 1 1
6 6949 1 1 40 GLY C C -2.973 -2.827 -38.360 1.00 . A A . 40 GLY C 1 1
6 6950 1 1 40 GLY CA C -3.501 -4.163 -37.901 1.00 . A A . 40 GLY CA 1 1
6 6951 1 1 40 GLY H H -5.439 -3.428 -38.236 1.00 . A A . 40 GLY H 1 1
6 6952 1 1 40 GLY HA2 H -3.270 -4.297 -36.854 1.00 . A A . 40 GLY HA2 1 1
6 6953 1 1 40 GLY HA3 H -3.021 -4.941 -38.474 1.00 . A A . 40 GLY HA3 1 1
6 6954 1 1 40 GLY N N -4.928 -4.247 -38.088 1.00 . A A . 40 GLY N 1 1
6 6955 1 1 40 GLY O O -2.930 -1.869 -37.590 1.00 . A A . 40 GLY O 1 1
6 6956 1 1 41 ALA C C -3.239 -0.568 -40.538 1.00 . A A . 41 ALA C 1 1
6 6957 1 1 41 ALA CA C -2.099 -1.523 -40.204 1.00 . A A . 41 ALA CA 1 1
6 6958 1 1 41 ALA CB C -1.283 -1.834 -41.448 1.00 . A A . 41 ALA CB 1 1
6 6959 1 1 41 ALA H H -2.671 -3.556 -40.186 1.00 . A A . 41 ALA H 1 1
6 6960 1 1 41 ALA HA H -1.449 -1.056 -39.479 1.00 . A A . 41 ALA HA 1 1
6 6961 1 1 41 ALA HB1 H -1.921 -2.282 -42.195 1.00 . A A . 41 ALA HB1 1 1
6 6962 1 1 41 ALA HB2 H -0.491 -2.523 -41.192 1.00 . A A . 41 ALA HB2 1 1
6 6963 1 1 41 ALA HB3 H -0.857 -0.922 -41.838 1.00 . A A . 41 ALA HB3 1 1
6 6964 1 1 41 ALA N N -2.609 -2.752 -39.624 1.00 . A A . 41 ALA N 1 1
6 6965 1 1 41 ALA O O -3.034 0.636 -40.685 1.00 . A A . 41 ALA O 1 1
6 6966 1 1 42 GLY C C -6.376 -0.839 -42.132 1.00 . A A . 42 GLY C 1 1
6 6967 1 1 42 GLY CA C -5.591 -0.293 -40.964 1.00 . A A . 42 GLY CA 1 1
6 6968 1 1 42 GLY H H -4.534 -2.076 -40.549 1.00 . A A . 42 GLY H 1 1
6 6969 1 1 42 GLY HA2 H -6.233 -0.254 -40.096 1.00 . A A . 42 GLY HA2 1 1
6 6970 1 1 42 GLY HA3 H -5.259 0.706 -41.202 1.00 . A A . 42 GLY HA3 1 1
6 6971 1 1 42 GLY N N -4.437 -1.110 -40.659 1.00 . A A . 42 GLY N 1 1
6 6972 1 1 42 GLY O O -5.944 -0.734 -43.281 1.00 . A A . 42 GLY O 1 1
6 6973 1 1 43 CYS C C -9.758 -1.441 -42.850 1.00 . A A . 43 CYS C 1 1
6 6974 1 1 43 CYS CA C -8.356 -2.009 -42.875 1.00 . A A . 43 CYS CA 1 1
6 6975 1 1 43 CYS CB C -8.412 -3.518 -42.723 1.00 . A A . 43 CYS CB 1 1
6 6976 1 1 43 CYS H H -7.824 -1.454 -40.912 1.00 . A A . 43 CYS H 1 1
6 6977 1 1 43 CYS HA H -7.908 -1.778 -43.830 1.00 . A A . 43 CYS HA 1 1
6 6978 1 1 43 CYS HB2 H -7.924 -3.795 -41.798 1.00 . A A . 43 CYS HB2 1 1
6 6979 1 1 43 CYS HB3 H -9.445 -3.834 -42.680 1.00 . A A . 43 CYS HB3 1 1
6 6980 1 1 43 CYS N N -7.522 -1.423 -41.844 1.00 . A A . 43 CYS N 1 1
6 6981 1 1 43 CYS O O -10.098 -0.624 -41.987 1.00 . A A . 43 CYS O 1 1
6 6982 1 1 43 CYS SG S -7.609 -4.406 -44.066 1.00 . A A . 43 CYS SG 1 1
6 6983 1 1 44 THR C C -12.871 -2.419 -43.222 1.00 . A A . 44 THR C 1 1
6 6984 1 1 44 THR CA C -11.930 -1.441 -43.912 1.00 . A A . 44 THR CA 1 1
6 6985 1 1 44 THR CB C -12.325 -1.329 -45.395 1.00 . A A . 44 THR CB 1 1
6 6986 1 1 44 THR CG2 C -11.517 -0.243 -46.087 1.00 . A A . 44 THR CG2 1 1
6 6987 1 1 44 THR H H -10.233 -2.553 -44.428 1.00 . A A . 44 THR H 1 1
6 6988 1 1 44 THR HA H -12.019 -0.467 -43.456 1.00 . A A . 44 THR HA 1 1
6 6989 1 1 44 THR HB H -13.373 -1.085 -45.461 1.00 . A A . 44 THR HB 1 1
6 6990 1 1 44 THR HG1 H -11.486 -2.478 -46.783 1.00 . A A . 44 THR HG1 1 1
6 6991 1 1 44 THR HG21 H -11.681 0.700 -45.588 1.00 . A A . 44 THR HG21 1 1
6 6992 1 1 44 THR HG22 H -11.830 -0.163 -47.117 1.00 . A A . 44 THR HG22 1 1
6 6993 1 1 44 THR HG23 H -10.467 -0.494 -46.048 1.00 . A A . 44 THR HG23 1 1
6 6994 1 1 44 THR N N -10.565 -1.886 -43.790 1.00 . A A . 44 THR N 1 1
6 6995 1 1 44 THR O O -12.490 -3.554 -42.916 1.00 . A A . 44 THR O 1 1
6 6996 1 1 44 THR OG1 O -12.100 -2.588 -46.048 1.00 . A A . 44 THR OG1 1 1
6 6997 1 1 45 ASP C C -15.718 -3.775 -43.375 1.00 . A A . 45 ASP C 1 1
6 6998 1 1 45 ASP CA C -15.081 -2.844 -42.352 1.00 . A A . 45 ASP CA 1 1
6 6999 1 1 45 ASP CB C -16.156 -2.015 -41.637 1.00 . A A . 45 ASP CB 1 1
6 7000 1 1 45 ASP CG C -15.626 -1.293 -40.410 1.00 . A A . 45 ASP CG 1 1
6 7001 1 1 45 ASP H H -14.339 -1.075 -43.239 1.00 . A A . 45 ASP H 1 1
6 7002 1 1 45 ASP HA H -14.565 -3.448 -41.619 1.00 . A A . 45 ASP HA 1 1
6 7003 1 1 45 ASP HB2 H -16.545 -1.277 -42.322 1.00 . A A . 45 ASP HB2 1 1
6 7004 1 1 45 ASP HB3 H -16.958 -2.669 -41.329 1.00 . A A . 45 ASP HB3 1 1
6 7005 1 1 45 ASP N N -14.092 -1.990 -42.984 1.00 . A A . 45 ASP N 1 1
6 7006 1 1 45 ASP O O -16.283 -4.808 -43.018 1.00 . A A . 45 ASP O 1 1
6 7007 1 1 45 ASP OD1 O -15.442 -1.946 -39.363 1.00 . A A . 45 ASP OD1 1 1
6 7008 1 1 45 ASP OD2 O -15.398 -0.060 -40.487 1.00 . A A . 45 ASP OD2 1 1
6 7009 1 1 46 VAL C C -15.305 -5.486 -45.921 1.00 . A A . 46 VAL C 1 1
6 7010 1 1 46 VAL CA C -16.158 -4.236 -45.740 1.00 . A A . 46 VAL CA 1 1
6 7011 1 1 46 VAL CB C -16.199 -3.472 -47.083 1.00 . A A . 46 VAL CB 1 1
6 7012 1 1 46 VAL CG1 C -17.093 -4.194 -48.086 1.00 . A A . 46 VAL CG1 1 1
6 7013 1 1 46 VAL CG2 C -16.662 -2.043 -46.880 1.00 . A A . 46 VAL CG2 1 1
6 7014 1 1 46 VAL H H -15.164 -2.567 -44.874 1.00 . A A . 46 VAL H 1 1
6 7015 1 1 46 VAL HA H -17.163 -4.526 -45.471 1.00 . A A . 46 VAL HA 1 1
6 7016 1 1 46 VAL HB H -15.197 -3.452 -47.486 1.00 . A A . 46 VAL HB 1 1
6 7017 1 1 46 VAL HG11 H -18.106 -4.221 -47.715 1.00 . A A . 46 VAL HG11 1 1
6 7018 1 1 46 VAL HG12 H -16.743 -5.210 -48.228 1.00 . A A . 46 VAL HG12 1 1
6 7019 1 1 46 VAL HG13 H -17.070 -3.674 -49.030 1.00 . A A . 46 VAL HG13 1 1
6 7020 1 1 46 VAL HG21 H -15.955 -1.523 -46.252 1.00 . A A . 46 VAL HG21 1 1
6 7021 1 1 46 VAL HG22 H -17.631 -2.042 -46.407 1.00 . A A . 46 VAL HG22 1 1
6 7022 1 1 46 VAL HG23 H -16.726 -1.547 -47.837 1.00 . A A . 46 VAL HG23 1 1
6 7023 1 1 46 VAL N N -15.611 -3.412 -44.655 1.00 . A A . 46 VAL N 1 1
6 7024 1 1 46 VAL O O -15.770 -6.521 -46.396 1.00 . A A . 46 VAL O 1 1
6 7025 1 1 47 CYS C C -13.362 -7.423 -44.443 1.00 . A A . 47 CYS C 1 1
6 7026 1 1 47 CYS CA C -13.135 -6.471 -45.618 1.00 . A A . 47 CYS CA 1 1
6 7027 1 1 47 CYS CB C -11.707 -5.929 -45.613 1.00 . A A . 47 CYS CB 1 1
6 7028 1 1 47 CYS H H -13.744 -4.509 -45.206 1.00 . A A . 47 CYS H 1 1
6 7029 1 1 47 CYS HA H -13.316 -7.001 -46.542 1.00 . A A . 47 CYS HA 1 1
6 7030 1 1 47 CYS HB2 H -11.587 -5.245 -46.439 1.00 . A A . 47 CYS HB2 1 1
6 7031 1 1 47 CYS HB3 H -11.538 -5.396 -44.688 1.00 . A A . 47 CYS HB3 1 1
6 7032 1 1 47 CYS N N -14.060 -5.372 -45.541 1.00 . A A . 47 CYS N 1 1
6 7033 1 1 47 CYS O O -13.202 -8.637 -44.565 1.00 . A A . 47 CYS O 1 1
6 7034 1 1 47 CYS SG S -10.435 -7.179 -45.764 1.00 . A A . 47 CYS SG 1 1
6 7035 1 1 48 LYS C C -15.383 -8.348 -42.175 1.00 . A A . 48 LYS C 1 1
6 7036 1 1 48 LYS CA C -14.041 -7.637 -42.103 1.00 . A A . 48 LYS CA 1 1
6 7037 1 1 48 LYS CB C -13.996 -6.735 -40.891 1.00 . A A . 48 LYS CB 1 1
6 7038 1 1 48 LYS CD C -12.613 -5.158 -39.544 1.00 . A A . 48 LYS CD 1 1
6 7039 1 1 48 LYS CE C -11.220 -4.963 -39.016 1.00 . A A . 48 LYS CE 1 1
6 7040 1 1 48 LYS CG C -12.619 -6.206 -40.626 1.00 . A A . 48 LYS CG 1 1
6 7041 1 1 48 LYS H H -13.855 -5.883 -43.259 1.00 . A A . 48 LYS H 1 1
6 7042 1 1 48 LYS HA H -13.263 -8.380 -42.006 1.00 . A A . 48 LYS HA 1 1
6 7043 1 1 48 LYS HB2 H -14.662 -5.899 -41.048 1.00 . A A . 48 LYS HB2 1 1
6 7044 1 1 48 LYS HB3 H -14.320 -7.289 -40.023 1.00 . A A . 48 LYS HB3 1 1
6 7045 1 1 48 LYS HD2 H -12.974 -4.227 -39.957 1.00 . A A . 48 LYS HD2 1 1
6 7046 1 1 48 LYS HD3 H -13.260 -5.478 -38.742 1.00 . A A . 48 LYS HD3 1 1
6 7047 1 1 48 LYS HE2 H -10.535 -5.033 -39.850 1.00 . A A . 48 LYS HE2 1 1
6 7048 1 1 48 LYS HE3 H -11.145 -3.988 -38.578 1.00 . A A . 48 LYS HE3 1 1
6 7049 1 1 48 LYS HG2 H -11.981 -7.024 -40.331 1.00 . A A . 48 LYS HG2 1 1
6 7050 1 1 48 LYS HG3 H -12.253 -5.770 -41.545 1.00 . A A . 48 LYS HG3 1 1
6 7051 1 1 48 LYS HZ1 H -9.911 -5.862 -37.641 1.00 . A A . 48 LYS HZ1 1 1
6 7052 1 1 48 LYS HZ2 H -10.905 -6.953 -38.457 1.00 . A A . 48 LYS HZ2 1 1
6 7053 1 1 48 LYS HZ3 H -11.545 -5.996 -37.231 1.00 . A A . 48 LYS HZ3 1 1
6 7054 1 1 48 LYS N N -13.764 -6.859 -43.304 1.00 . A A . 48 LYS N 1 1
6 7055 1 1 48 LYS NZ N -10.869 -6.008 -38.020 1.00 . A A . 48 LYS NZ 1 1
6 7056 1 1 48 LYS O O -15.820 -8.966 -41.202 1.00 . A A . 48 LYS O 1 1
6 7057 1 1 49 GLN C C -17.107 -10.422 -43.589 1.00 . A A . 49 GLN C 1 1
6 7058 1 1 49 GLN CA C -17.305 -8.922 -43.512 1.00 . A A . 49 GLN CA 1 1
6 7059 1 1 49 GLN CB C -17.973 -8.448 -44.797 1.00 . A A . 49 GLN CB 1 1
6 7060 1 1 49 GLN CD C -19.005 -6.576 -46.112 1.00 . A A . 49 GLN CD 1 1
6 7061 1 1 49 GLN CG C -18.302 -6.979 -44.824 1.00 . A A . 49 GLN CG 1 1
6 7062 1 1 49 GLN H H -15.642 -7.727 -44.036 1.00 . A A . 49 GLN H 1 1
6 7063 1 1 49 GLN HA H -17.946 -8.690 -42.676 1.00 . A A . 49 GLN HA 1 1
6 7064 1 1 49 GLN HB2 H -17.311 -8.652 -45.625 1.00 . A A . 49 GLN HB2 1 1
6 7065 1 1 49 GLN HB3 H -18.887 -9.003 -44.940 1.00 . A A . 49 GLN HB3 1 1
6 7066 1 1 49 GLN HE21 H -19.964 -5.123 -45.158 1.00 . A A . 49 GLN HE21 1 1
6 7067 1 1 49 GLN HE22 H -20.315 -5.283 -46.843 1.00 . A A . 49 GLN HE22 1 1
6 7068 1 1 49 GLN HG2 H -18.944 -6.752 -43.985 1.00 . A A . 49 GLN HG2 1 1
6 7069 1 1 49 GLN HG3 H -17.380 -6.420 -44.733 1.00 . A A . 49 GLN HG3 1 1
6 7070 1 1 49 GLN N N -16.034 -8.255 -43.311 1.00 . A A . 49 GLN N 1 1
6 7071 1 1 49 GLN NE2 N -19.841 -5.559 -46.030 1.00 . A A . 49 GLN NE2 1 1
6 7072 1 1 49 GLN O O -16.007 -10.905 -43.861 1.00 . A A . 49 GLN O 1 1
6 7073 1 1 49 GLN OE1 O -18.805 -7.169 -47.153 1.00 . A A . 49 GLN OE1 1 1
6 7074 1 1 50 THR C C -19.488 -13.099 -43.904 1.00 . A A . 50 THR C 1 1
6 7075 1 1 50 THR CA C -18.129 -12.584 -43.450 1.00 . A A . 50 THR CA 1 1
6 7076 1 1 50 THR CB C -17.735 -13.250 -42.127 1.00 . A A . 50 THR CB 1 1
6 7077 1 1 50 THR CG2 C -17.632 -14.755 -42.312 1.00 . A A . 50 THR CG2 1 1
6 7078 1 1 50 THR H H -19.001 -10.712 -43.092 1.00 . A A . 50 THR H 1 1
6 7079 1 1 50 THR HA H -17.392 -12.840 -44.198 1.00 . A A . 50 THR HA 1 1
6 7080 1 1 50 THR HB H -18.489 -13.035 -41.383 1.00 . A A . 50 THR HB 1 1
6 7081 1 1 50 THR HG1 H -16.124 -12.134 -42.374 1.00 . A A . 50 THR HG1 1 1
6 7082 1 1 50 THR HG21 H -16.827 -14.977 -42.997 1.00 . A A . 50 THR HG21 1 1
6 7083 1 1 50 THR HG22 H -18.562 -15.121 -42.727 1.00 . A A . 50 THR HG22 1 1
6 7084 1 1 50 THR HG23 H -17.445 -15.229 -41.361 1.00 . A A . 50 THR HG23 1 1
6 7085 1 1 50 THR N N -18.160 -11.152 -43.346 1.00 . A A . 50 THR N 1 1
6 7086 1 1 50 THR O O -20.457 -13.073 -43.141 1.00 . A A . 50 THR O 1 1
6 7087 1 1 50 THR OG1 O -16.465 -12.731 -41.691 1.00 . A A . 50 THR OG1 1 1
6 7088 1 1 51 PRO C C -18.003 -12.200 -46.515 1.00 . A A . 51 PRO C 1 1
6 7089 1 1 51 PRO CA C -18.462 -13.597 -46.109 1.00 . A A . 51 PRO CA 1 1
6 7090 1 1 51 PRO CB C -19.023 -14.340 -47.329 1.00 . A A . 51 PRO CB 1 1
6 7091 1 1 51 PRO CD C -20.815 -14.045 -45.769 1.00 . A A . 51 PRO CD 1 1
6 7092 1 1 51 PRO CG C -20.319 -14.926 -46.875 1.00 . A A . 51 PRO CG 1 1
6 7093 1 1 51 PRO HA H -17.626 -14.145 -45.700 1.00 . A A . 51 PRO HA 1 1
6 7094 1 1 51 PRO HB2 H -19.160 -13.641 -48.139 1.00 . A A . 51 PRO HB2 1 1
6 7095 1 1 51 PRO HB3 H -18.328 -15.110 -47.629 1.00 . A A . 51 PRO HB3 1 1
6 7096 1 1 51 PRO HD2 H -21.397 -13.229 -46.161 1.00 . A A . 51 PRO HD2 1 1
6 7097 1 1 51 PRO HD3 H -21.393 -14.617 -45.057 1.00 . A A . 51 PRO HD3 1 1
6 7098 1 1 51 PRO HG2 H -21.026 -14.931 -47.693 1.00 . A A . 51 PRO HG2 1 1
6 7099 1 1 51 PRO HG3 H -20.161 -15.930 -46.511 1.00 . A A . 51 PRO HG3 1 1
6 7100 1 1 51 PRO N N -19.591 -13.555 -45.165 1.00 . A A . 51 PRO N 1 1
6 7101 1 1 51 PRO O O -18.768 -11.233 -46.425 1.00 . A A . 51 PRO O 1 1
6 7102 1 1 52 CYS C C -16.908 -10.249 -48.544 1.00 . A A . 52 CYS C 1 1
6 7103 1 1 52 CYS CA C -16.193 -10.821 -47.331 1.00 . A A . 52 CYS CA 1 1
6 7104 1 1 52 CYS CB C -14.709 -10.954 -47.627 1.00 . A A . 52 CYS CB 1 1
6 7105 1 1 52 CYS H H -16.208 -12.904 -47.018 1.00 . A A . 52 CYS H 1 1
6 7106 1 1 52 CYS HA H -16.319 -10.140 -46.503 1.00 . A A . 52 CYS HA 1 1
6 7107 1 1 52 CYS HB2 H -14.218 -11.456 -46.808 1.00 . A A . 52 CYS HB2 1 1
6 7108 1 1 52 CYS HB3 H -14.584 -11.543 -48.525 1.00 . A A . 52 CYS HB3 1 1
6 7109 1 1 52 CYS N N -16.760 -12.097 -46.948 1.00 . A A . 52 CYS N 1 1
6 7110 1 1 52 CYS O O -17.235 -10.975 -49.488 1.00 . A A . 52 CYS O 1 1
6 7111 1 1 52 CYS SG S -13.891 -9.371 -47.897 1.00 . A A . 52 CYS SG 1 1
6 7112 1 1 53 GLY C C -17.089 -7.110 -50.098 1.00 . A A . 53 GLY C 1 1
6 7113 1 1 53 GLY CA C -17.828 -8.313 -49.613 1.00 . A A . 53 GLY CA 1 1
6 7114 1 1 53 GLY H H -16.828 -8.418 -47.757 1.00 . A A . 53 GLY H 1 1
6 7115 1 1 53 GLY HA2 H -17.932 -9.005 -50.426 1.00 . A A . 53 GLY HA2 1 1
6 7116 1 1 53 GLY HA3 H -18.808 -8.008 -49.280 1.00 . A A . 53 GLY HA3 1 1
6 7117 1 1 53 GLY N N -17.138 -8.956 -48.523 1.00 . A A . 53 GLY N 1 1
6 7118 1 1 53 GLY O O -17.671 -6.228 -50.736 1.00 . A A . 53 GLY O 1 1
6 7119 1 1 54 CYS C C -14.883 -5.838 -51.698 1.00 . A A . 54 CYS C 1 1
6 7120 1 1 54 CYS CA C -14.977 -5.951 -50.191 1.00 . A A . 54 CYS CA 1 1
6 7121 1 1 54 CYS CB C -13.590 -6.063 -49.579 1.00 . A A . 54 CYS CB 1 1
6 7122 1 1 54 CYS H H -15.395 -7.815 -49.316 1.00 . A A . 54 CYS H 1 1
6 7123 1 1 54 CYS HA H -15.447 -5.053 -49.820 1.00 . A A . 54 CYS HA 1 1
6 7124 1 1 54 CYS HB2 H -13.681 -6.305 -48.531 1.00 . A A . 54 CYS HB2 1 1
6 7125 1 1 54 CYS HB3 H -13.047 -6.851 -50.082 1.00 . A A . 54 CYS HB3 1 1
6 7126 1 1 54 CYS N N -15.801 -7.069 -49.807 1.00 . A A . 54 CYS N 1 1
6 7127 1 1 54 CYS O O -15.057 -4.766 -52.246 1.00 . A A . 54 CYS O 1 1
6 7128 1 1 54 CYS SG S -12.624 -4.552 -49.717 1.00 . A A . 54 CYS SG 1 1
6 7129 1 1 55 ALA C C -15.848 -6.546 -54.463 1.00 . A A . 55 ALA C 1 1
6 7130 1 1 55 ALA CA C -14.532 -6.963 -53.823 1.00 . A A . 55 ALA CA 1 1
6 7131 1 1 55 ALA CB C -14.103 -8.336 -54.322 1.00 . A A . 55 ALA CB 1 1
6 7132 1 1 55 ALA H H -14.560 -7.806 -51.878 1.00 . A A . 55 ALA H 1 1
6 7133 1 1 55 ALA HA H -13.770 -6.247 -54.095 1.00 . A A . 55 ALA HA 1 1
6 7134 1 1 55 ALA HB1 H -13.177 -8.618 -53.843 1.00 . A A . 55 ALA HB1 1 1
6 7135 1 1 55 ALA HB2 H -13.958 -8.301 -55.391 1.00 . A A . 55 ALA HB2 1 1
6 7136 1 1 55 ALA HB3 H -14.867 -9.061 -54.084 1.00 . A A . 55 ALA HB3 1 1
6 7137 1 1 55 ALA N N -14.648 -6.960 -52.369 1.00 . A A . 55 ALA N 1 1
6 7138 1 1 55 ALA O O -15.869 -5.881 -55.499 1.00 . A A . 55 ALA O 1 1
6 7139 1 1 56 THR C C -18.537 -5.085 -54.194 1.00 . A A . 56 THR C 1 1
6 7140 1 1 56 THR CA C -18.271 -6.597 -54.296 1.00 . A A . 56 THR CA 1 1
6 7141 1 1 56 THR CB C -19.314 -7.360 -53.471 1.00 . A A . 56 THR CB 1 1
6 7142 1 1 56 THR CG2 C -20.688 -7.262 -54.104 1.00 . A A . 56 THR CG2 1 1
6 7143 1 1 56 THR H H -16.848 -7.451 -53.002 1.00 . A A . 56 THR H 1 1
6 7144 1 1 56 THR HA H -18.353 -6.907 -55.328 1.00 . A A . 56 THR HA 1 1
6 7145 1 1 56 THR HB H -19.351 -6.938 -52.476 1.00 . A A . 56 THR HB 1 1
6 7146 1 1 56 THR HG1 H -19.338 -9.133 -52.605 1.00 . A A . 56 THR HG1 1 1
6 7147 1 1 56 THR HG21 H -20.977 -6.225 -54.172 1.00 . A A . 56 THR HG21 1 1
6 7148 1 1 56 THR HG22 H -21.401 -7.795 -53.494 1.00 . A A . 56 THR HG22 1 1
6 7149 1 1 56 THR HG23 H -20.662 -7.696 -55.092 1.00 . A A . 56 THR HG23 1 1
6 7150 1 1 56 THR N N -16.940 -6.924 -53.824 1.00 . A A . 56 THR N 1 1
6 7151 1 1 56 THR O O -19.139 -4.482 -55.089 1.00 . A A . 56 THR O 1 1
6 7152 1 1 56 THR OG1 O -18.929 -8.737 -53.385 1.00 . A A . 56 THR OG1 1 1
6 7153 1 1 57 SER C C -17.063 -2.284 -53.471 1.00 . A A . 57 SER C 1 1
6 7154 1 1 57 SER CA C -18.239 -3.058 -52.884 1.00 . A A . 57 SER CA 1 1
6 7155 1 1 57 SER CB C -18.348 -2.784 -51.377 1.00 . A A . 57 SER CB 1 1
6 7156 1 1 57 SER H H -17.596 -5.018 -52.436 1.00 . A A . 57 SER H 1 1
6 7157 1 1 57 SER HA H -19.150 -2.742 -53.368 1.00 . A A . 57 SER HA 1 1
6 7158 1 1 57 SER HB2 H -19.200 -3.315 -50.978 1.00 . A A . 57 SER HB2 1 1
6 7159 1 1 57 SER HB3 H -17.450 -3.134 -50.892 1.00 . A A . 57 SER HB3 1 1
6 7160 1 1 57 SER HG H -17.870 -0.902 -51.644 1.00 . A A . 57 SER HG 1 1
6 7161 1 1 57 SER N N -18.070 -4.485 -53.111 1.00 . A A . 57 SER N 1 1
6 7162 1 1 57 SER O O -16.987 -1.061 -53.351 1.00 . A A . 57 SER O 1 1
6 7163 1 1 57 SER OG O -18.505 -1.397 -51.103 1.00 . A A . 57 SER OG 1 1
6 7164 1 1 58 GLY C C -13.838 -2.479 -53.671 1.00 . A A . 58 GLY C 1 1
6 7165 1 1 58 GLY CA C -14.979 -2.383 -54.648 1.00 . A A . 58 GLY CA 1 1
6 7166 1 1 58 GLY H H -16.278 -3.970 -54.175 1.00 . A A . 58 GLY H 1 1
6 7167 1 1 58 GLY HA2 H -14.710 -2.883 -55.568 1.00 . A A . 58 GLY HA2 1 1
6 7168 1 1 58 GLY HA3 H -15.182 -1.343 -54.851 1.00 . A A . 58 GLY HA3 1 1
6 7169 1 1 58 GLY N N -16.157 -3.000 -54.101 1.00 . A A . 58 GLY N 1 1
6 7170 1 1 58 GLY O O -13.836 -1.787 -52.646 1.00 . A A . 58 GLY O 1 1
6 7171 1 1 59 CYS C C -11.042 -2.286 -52.764 1.00 . A A . 59 CYS C 1 1
6 7172 1 1 59 CYS CA C -11.744 -3.595 -53.096 1.00 . A A . 59 CYS CA 1 1
6 7173 1 1 59 CYS CB C -10.777 -4.565 -53.757 1.00 . A A . 59 CYS CB 1 1
6 7174 1 1 59 CYS H H -12.954 -3.874 -54.800 1.00 . A A . 59 CYS H 1 1
6 7175 1 1 59 CYS HA H -12.111 -4.035 -52.179 1.00 . A A . 59 CYS HA 1 1
6 7176 1 1 59 CYS HB2 H -11.309 -5.467 -54.019 1.00 . A A . 59 CYS HB2 1 1
6 7177 1 1 59 CYS HB3 H -10.382 -4.113 -54.654 1.00 . A A . 59 CYS HB3 1 1
6 7178 1 1 59 CYS N N -12.888 -3.362 -53.966 1.00 . A A . 59 CYS N 1 1
6 7179 1 1 59 CYS O O -10.603 -1.554 -53.661 1.00 . A A . 59 CYS O 1 1
6 7180 1 1 59 CYS SG S -9.385 -5.043 -52.722 1.00 . A A . 59 CYS SG 1 1
6 7181 1 1 60 ASN C C -8.921 -0.914 -50.589 1.00 . A A . 60 ASN C 1 1
6 7182 1 1 60 ASN CA C -10.362 -0.737 -51.040 1.00 . A A . 60 ASN CA 1 1
6 7183 1 1 60 ASN CB C -11.191 -0.136 -49.908 1.00 . A A . 60 ASN CB 1 1
6 7184 1 1 60 ASN CG C -10.759 1.277 -49.550 1.00 . A A . 60 ASN CG 1 1
6 7185 1 1 60 ASN H H -11.281 -2.634 -50.821 1.00 . A A . 60 ASN H 1 1
6 7186 1 1 60 ASN HA H -10.381 -0.054 -51.877 1.00 . A A . 60 ASN HA 1 1
6 7187 1 1 60 ASN HB2 H -12.229 -0.110 -50.203 1.00 . A A . 60 ASN HB2 1 1
6 7188 1 1 60 ASN HB3 H -11.088 -0.757 -49.031 1.00 . A A . 60 ASN HB3 1 1
6 7189 1 1 60 ASN HD21 H -9.480 0.592 -48.191 1.00 . A A . 60 ASN HD21 1 1
6 7190 1 1 60 ASN HD22 H -9.548 2.308 -48.363 1.00 . A A . 60 ASN HD22 1 1
6 7191 1 1 60 ASN N N -10.947 -1.989 -51.482 1.00 . A A . 60 ASN N 1 1
6 7192 1 1 60 ASN ND2 N -9.840 1.402 -48.611 1.00 . A A . 60 ASN ND2 1 1
6 7193 1 1 60 ASN O O -8.057 -0.096 -50.915 1.00 . A A . 60 ASN O 1 1
6 7194 1 1 60 ASN OD1 O -11.262 2.250 -50.114 1.00 . A A . 60 ASN OD1 1 1
6 7195 1 1 61 CYS C C -6.377 -2.737 -50.394 1.00 . A A . 61 CYS C 1 1
6 7196 1 1 61 CYS CA C -7.328 -2.222 -49.316 1.00 . A A . 61 CYS CA 1 1
6 7197 1 1 61 CYS CB C -7.387 -3.186 -48.126 1.00 . A A . 61 CYS CB 1 1
6 7198 1 1 61 CYS H H -9.359 -2.647 -49.681 1.00 . A A . 61 CYS H 1 1
6 7199 1 1 61 CYS HA H -6.952 -1.271 -48.969 1.00 . A A . 61 CYS HA 1 1
6 7200 1 1 61 CYS HB2 H -6.382 -3.408 -47.802 1.00 . A A . 61 CYS HB2 1 1
6 7201 1 1 61 CYS HB3 H -7.922 -2.711 -47.315 1.00 . A A . 61 CYS HB3 1 1
6 7202 1 1 61 CYS N N -8.658 -1.984 -49.852 1.00 . A A . 61 CYS N 1 1
6 7203 1 1 61 CYS O O -6.743 -2.845 -51.570 1.00 . A A . 61 CYS O 1 1
6 7204 1 1 61 CYS SG S -8.196 -4.753 -48.474 1.00 . A A . 61 CYS SG 1 1
6 7205 1 1 62 THR C C -4.145 -5.001 -51.066 1.00 . A A . 62 THR C 1 1
6 7206 1 1 62 THR CA C -4.155 -3.486 -50.931 1.00 . A A . 62 THR CA 1 1
6 7207 1 1 62 THR CB C -2.760 -3.006 -50.507 1.00 . A A . 62 THR CB 1 1
6 7208 1 1 62 THR CG2 C -2.643 -1.499 -50.648 1.00 . A A . 62 THR CG2 1 1
6 7209 1 1 62 THR H H -4.938 -2.964 -49.048 1.00 . A A . 62 THR H 1 1
6 7210 1 1 62 THR HA H -4.380 -3.056 -51.893 1.00 . A A . 62 THR HA 1 1
6 7211 1 1 62 THR HB H -2.022 -3.476 -51.141 1.00 . A A . 62 THR HB 1 1
6 7212 1 1 62 THR HG1 H -3.167 -2.957 -48.577 1.00 . A A . 62 THR HG1 1 1
6 7213 1 1 62 THR HG21 H -3.390 -1.021 -50.031 1.00 . A A . 62 THR HG21 1 1
6 7214 1 1 62 THR HG22 H -2.794 -1.220 -51.680 1.00 . A A . 62 THR HG22 1 1
6 7215 1 1 62 THR HG23 H -1.660 -1.184 -50.330 1.00 . A A . 62 THR HG23 1 1
6 7216 1 1 62 THR N N -5.161 -3.036 -49.999 1.00 . A A . 62 THR N 1 1
6 7217 1 1 62 THR O O -4.713 -5.716 -50.245 1.00 . A A . 62 THR O 1 1
6 7218 1 1 62 THR OG1 O -2.513 -3.382 -49.148 1.00 . A A . 62 THR OG1 1 1
6 7219 1 1 63 ASP C C -2.311 -7.531 -51.415 1.00 . A A . 63 ASP C 1 1
6 7220 1 1 63 ASP CA C -3.357 -6.911 -52.358 1.00 . A A . 63 ASP CA 1 1
6 7221 1 1 63 ASP CB C -2.999 -7.139 -53.838 1.00 . A A . 63 ASP CB 1 1
6 7222 1 1 63 ASP CG C -3.141 -8.577 -54.286 1.00 . A A . 63 ASP CG 1 1
6 7223 1 1 63 ASP H H -3.035 -4.853 -52.715 1.00 . A A . 63 ASP H 1 1
6 7224 1 1 63 ASP HA H -4.316 -7.358 -52.150 1.00 . A A . 63 ASP HA 1 1
6 7225 1 1 63 ASP HB2 H -3.655 -6.539 -54.448 1.00 . A A . 63 ASP HB2 1 1
6 7226 1 1 63 ASP HB3 H -1.982 -6.824 -54.013 1.00 . A A . 63 ASP HB3 1 1
6 7227 1 1 63 ASP N N -3.471 -5.482 -52.098 1.00 . A A . 63 ASP N 1 1
6 7228 1 1 63 ASP O O -2.006 -8.713 -51.481 1.00 . A A . 63 ASP O 1 1
6 7229 1 1 63 ASP OD1 O -4.285 -9.008 -54.558 1.00 . A A . 63 ASP OD1 1 1
6 7230 1 1 63 ASP OD2 O -2.119 -9.269 -54.409 1.00 . A A . 63 ASP OD2 1 1
6 7231 1 1 64 ASP C C -1.557 -7.841 -48.384 1.00 . A A . 64 ASP C 1 1
6 7232 1 1 64 ASP CA C -0.819 -7.112 -49.499 1.00 . A A . 64 ASP CA 1 1
6 7233 1 1 64 ASP CB C -0.085 -5.878 -48.936 1.00 . A A . 64 ASP CB 1 1
6 7234 1 1 64 ASP CG C 0.823 -6.183 -47.752 1.00 . A A . 64 ASP CG 1 1
6 7235 1 1 64 ASP H H -2.047 -5.750 -50.559 1.00 . A A . 64 ASP H 1 1
6 7236 1 1 64 ASP HA H -0.105 -7.779 -49.955 1.00 . A A . 64 ASP HA 1 1
6 7237 1 1 64 ASP HB2 H 0.524 -5.448 -49.716 1.00 . A A . 64 ASP HB2 1 1
6 7238 1 1 64 ASP HB3 H -0.820 -5.150 -48.623 1.00 . A A . 64 ASP HB3 1 1
6 7239 1 1 64 ASP N N -1.778 -6.690 -50.525 1.00 . A A . 64 ASP N 1 1
6 7240 1 1 64 ASP O O -0.958 -8.516 -47.544 1.00 . A A . 64 ASP O 1 1
6 7241 1 1 64 ASP OD1 O 1.784 -6.962 -47.912 1.00 . A A . 64 ASP OD1 1 1
6 7242 1 1 64 ASP OD2 O 0.597 -5.609 -46.661 1.00 . A A . 64 ASP OD2 1 1
6 7243 1 1 65 CYS C C -3.759 -9.833 -47.636 1.00 . A A . 65 CYS C 1 1
6 7244 1 1 65 CYS CA C -3.719 -8.316 -47.418 1.00 . A A . 65 CYS CA 1 1
6 7245 1 1 65 CYS CB C -5.124 -7.730 -47.540 1.00 . A A . 65 CYS CB 1 1
6 7246 1 1 65 CYS H H -3.276 -7.161 -49.106 1.00 . A A . 65 CYS H 1 1
6 7247 1 1 65 CYS HA H -3.328 -8.101 -46.436 1.00 . A A . 65 CYS HA 1 1
6 7248 1 1 65 CYS HB2 H -5.056 -6.677 -47.777 1.00 . A A . 65 CYS HB2 1 1
6 7249 1 1 65 CYS HB3 H -5.641 -8.241 -48.342 1.00 . A A . 65 CYS HB3 1 1
6 7250 1 1 65 CYS N N -2.865 -7.698 -48.398 1.00 . A A . 65 CYS N 1 1
6 7251 1 1 65 CYS O O -3.871 -10.298 -48.769 1.00 . A A . 65 CYS O 1 1
6 7252 1 1 65 CYS SG S -6.126 -7.900 -46.058 1.00 . A A . 65 CYS SG 1 1
6 7253 1 1 66 LYS C C -5.088 -12.575 -46.949 1.00 . A A . 66 LYS C 1 1
6 7254 1 1 66 LYS CA C -3.694 -12.065 -46.633 1.00 . A A . 66 LYS CA 1 1
6 7255 1 1 66 LYS CB C -3.216 -12.712 -45.333 1.00 . A A . 66 LYS CB 1 1
6 7256 1 1 66 LYS CD C -1.305 -13.399 -43.859 1.00 . A A . 66 LYS CD 1 1
6 7257 1 1 66 LYS CE C -2.025 -13.016 -42.576 1.00 . A A . 66 LYS CE 1 1
6 7258 1 1 66 LYS CG C -1.741 -12.536 -45.042 1.00 . A A . 66 LYS CG 1 1
6 7259 1 1 66 LYS H H -3.560 -10.172 -45.671 1.00 . A A . 66 LYS H 1 1
6 7260 1 1 66 LYS HA H -3.030 -12.362 -47.431 1.00 . A A . 66 LYS HA 1 1
6 7261 1 1 66 LYS HB2 H -3.770 -12.281 -44.513 1.00 . A A . 66 LYS HB2 1 1
6 7262 1 1 66 LYS HB3 H -3.429 -13.770 -45.376 1.00 . A A . 66 LYS HB3 1 1
6 7263 1 1 66 LYS HD2 H -1.526 -14.430 -44.085 1.00 . A A . 66 LYS HD2 1 1
6 7264 1 1 66 LYS HD3 H -0.241 -13.282 -43.715 1.00 . A A . 66 LYS HD3 1 1
6 7265 1 1 66 LYS HE2 H -3.084 -13.175 -42.712 1.00 . A A . 66 LYS HE2 1 1
6 7266 1 1 66 LYS HE3 H -1.668 -13.651 -41.778 1.00 . A A . 66 LYS HE3 1 1
6 7267 1 1 66 LYS HG2 H -1.174 -12.823 -45.916 1.00 . A A . 66 LYS HG2 1 1
6 7268 1 1 66 LYS HG3 H -1.550 -11.498 -44.810 1.00 . A A . 66 LYS HG3 1 1
6 7269 1 1 66 LYS HZ1 H -2.210 -11.393 -41.280 1.00 . A A . 66 LYS HZ1 1 1
6 7270 1 1 66 LYS HZ2 H -2.224 -10.966 -42.909 1.00 . A A . 66 LYS HZ2 1 1
6 7271 1 1 66 LYS HZ3 H -0.772 -11.398 -42.166 1.00 . A A . 66 LYS HZ3 1 1
6 7272 1 1 66 LYS N N -3.663 -10.600 -46.549 1.00 . A A . 66 LYS N 1 1
6 7273 1 1 66 LYS NZ N -1.790 -11.598 -42.209 1.00 . A A . 66 LYS NZ 1 1
6 7274 1 1 66 LYS O O -5.289 -13.780 -47.137 1.00 . A A . 66 LYS O 1 1
6 7275 1 1 67 CYS C C -7.549 -12.421 -48.746 1.00 . A A . 67 CYS C 1 1
6 7276 1 1 67 CYS CA C -7.408 -12.048 -47.275 1.00 . A A . 67 CYS CA 1 1
6 7277 1 1 67 CYS CB C -8.367 -10.921 -46.907 1.00 . A A . 67 CYS CB 1 1
6 7278 1 1 67 CYS H H -5.836 -10.732 -46.827 1.00 . A A . 67 CYS H 1 1
6 7279 1 1 67 CYS HA H -7.638 -12.913 -46.675 1.00 . A A . 67 CYS HA 1 1
6 7280 1 1 67 CYS HB2 H -8.129 -10.563 -45.916 1.00 . A A . 67 CYS HB2 1 1
6 7281 1 1 67 CYS HB3 H -8.252 -10.113 -47.614 1.00 . A A . 67 CYS HB3 1 1
6 7282 1 1 67 CYS N N -6.051 -11.674 -46.989 1.00 . A A . 67 CYS N 1 1
6 7283 1 1 67 CYS O O -7.600 -11.559 -49.618 1.00 . A A . 67 CYS O 1 1
6 7284 1 1 67 CYS SG S -10.100 -11.416 -46.911 1.00 . A A . 67 CYS SG 1 1
6 7285 1 1 68 GLN C C -9.093 -14.096 -50.960 1.00 . A A . 68 GLN C 1 1
6 7286 1 1 68 GLN CA C -7.685 -14.238 -50.370 1.00 . A A . 68 GLN CA 1 1
6 7287 1 1 68 GLN CB C -7.272 -15.714 -50.390 1.00 . A A . 68 GLN CB 1 1
6 7288 1 1 68 GLN CD C -5.541 -17.464 -49.808 1.00 . A A . 68 GLN CD 1 1
6 7289 1 1 68 GLN CG C -5.843 -15.979 -49.941 1.00 . A A . 68 GLN CG 1 1
6 7290 1 1 68 GLN H H -7.600 -14.348 -48.258 1.00 . A A . 68 GLN H 1 1
6 7291 1 1 68 GLN HA H -6.992 -13.679 -50.982 1.00 . A A . 68 GLN HA 1 1
6 7292 1 1 68 GLN HB2 H -7.933 -16.264 -49.740 1.00 . A A . 68 GLN HB2 1 1
6 7293 1 1 68 GLN HB3 H -7.383 -16.087 -51.398 1.00 . A A . 68 GLN HB3 1 1
6 7294 1 1 68 GLN HE21 H -4.197 -17.090 -48.401 1.00 . A A . 68 GLN HE21 1 1
6 7295 1 1 68 GLN HE22 H -4.420 -18.755 -48.812 1.00 . A A . 68 GLN HE22 1 1
6 7296 1 1 68 GLN HG2 H -5.164 -15.553 -50.666 1.00 . A A . 68 GLN HG2 1 1
6 7297 1 1 68 GLN HG3 H -5.686 -15.505 -48.982 1.00 . A A . 68 GLN HG3 1 1
6 7298 1 1 68 GLN N N -7.607 -13.716 -49.009 1.00 . A A . 68 GLN N 1 1
6 7299 1 1 68 GLN NE2 N -4.628 -17.803 -48.921 1.00 . A A . 68 GLN NE2 1 1
6 7300 1 1 68 GLN O O -9.351 -14.546 -52.080 1.00 . A A . 68 GLN O 1 1
6 7301 1 1 68 GLN OE1 O -6.128 -18.299 -50.501 1.00 . A A . 68 GLN OE1 1 1
6 7302 1 1 69 SER C C -11.512 -12.172 -51.667 1.00 . A A . 69 SER C 1 1
6 7303 1 1 69 SER CA C -11.363 -13.322 -50.659 1.00 . A A . 69 SER CA 1 1
6 7304 1 1 69 SER CB C -12.282 -13.109 -49.456 1.00 . A A . 69 SER CB 1 1
6 7305 1 1 69 SER H H -9.741 -13.129 -49.330 1.00 . A A . 69 SER H 1 1
6 7306 1 1 69 SER HA H -11.650 -14.241 -51.148 1.00 . A A . 69 SER HA 1 1
6 7307 1 1 69 SER HB2 H -12.045 -12.166 -48.986 1.00 . A A . 69 SER HB2 1 1
6 7308 1 1 69 SER HB3 H -13.310 -13.100 -49.785 1.00 . A A . 69 SER HB3 1 1
6 7309 1 1 69 SER HG H -12.852 -14.773 -48.575 1.00 . A A . 69 SER HG 1 1
6 7310 1 1 69 SER N N -9.995 -13.478 -50.212 1.00 . A A . 69 SER N 1 1
6 7311 1 1 69 SER O O -12.072 -12.356 -52.746 1.00 . A A . 69 SER O 1 1
6 7312 1 1 69 SER OG O -12.114 -14.154 -48.501 1.00 . A A . 69 SER OG 1 1
6 7313 1 1 70 CYS C C -9.904 -9.564 -53.043 1.00 . A A . 70 CYS C 1 1
6 7314 1 1 70 CYS CA C -11.147 -9.826 -52.189 1.00 . A A . 70 CYS CA 1 1
6 7315 1 1 70 CYS CB C -11.452 -8.606 -51.342 1.00 . A A . 70 CYS CB 1 1
6 7316 1 1 70 CYS H H -10.512 -10.902 -50.478 1.00 . A A . 70 CYS H 1 1
6 7317 1 1 70 CYS HA H -11.988 -10.004 -52.840 1.00 . A A . 70 CYS HA 1 1
6 7318 1 1 70 CYS HB2 H -11.487 -7.731 -51.976 1.00 . A A . 70 CYS HB2 1 1
6 7319 1 1 70 CYS HB3 H -12.410 -8.739 -50.862 1.00 . A A . 70 CYS HB3 1 1
6 7320 1 1 70 CYS N N -10.998 -10.998 -51.326 1.00 . A A . 70 CYS N 1 1
6 7321 1 1 70 CYS O O -9.984 -8.881 -54.066 1.00 . A A . 70 CYS O 1 1
6 7322 1 1 70 CYS SG S -10.233 -8.307 -50.060 1.00 . A A . 70 CYS SG 1 1
6 7323 1 1 71 SER C C -7.506 -10.566 -54.713 1.00 . A A . 71 SER C 1 1
6 7324 1 1 71 SER CA C -7.506 -9.898 -53.332 1.00 . A A . 71 SER CA 1 1
6 7325 1 1 71 SER CB C -6.345 -10.420 -52.489 1.00 . A A . 71 SER CB 1 1
6 7326 1 1 71 SER H H -8.767 -10.655 -51.815 1.00 . A A . 71 SER H 1 1
6 7327 1 1 71 SER HA H -7.380 -8.834 -53.468 1.00 . A A . 71 SER HA 1 1
6 7328 1 1 71 SER HB2 H -5.440 -10.412 -53.078 1.00 . A A . 71 SER HB2 1 1
6 7329 1 1 71 SER HB3 H -6.217 -9.787 -51.622 1.00 . A A . 71 SER HB3 1 1
6 7330 1 1 71 SER HG H -6.697 -11.735 -51.094 1.00 . A A . 71 SER HG 1 1
6 7331 1 1 71 SER N N -8.768 -10.105 -52.624 1.00 . A A . 71 SER N 1 1
6 7332 1 1 71 SER O O -8.436 -11.312 -55.064 1.00 . A A . 71 SER O 1 1
6 7333 1 1 71 SER OG O -6.594 -11.744 -52.055 1.00 . A A . 71 SER OG 1 1
6 7334 1 1 72 THR C C -5.814 -12.287 -56.771 1.00 . A A . 72 THR C 1 1
6 7335 1 1 72 THR CA C -6.342 -10.854 -56.815 1.00 . A A . 72 THR CA 1 1
6 7336 1 1 72 THR CB C -5.425 -9.984 -57.705 1.00 . A A . 72 THR CB 1 1
6 7337 1 1 72 THR CG2 C -6.079 -8.649 -58.014 1.00 . A A . 72 THR CG2 1 1
6 7338 1 1 72 THR H H -5.739 -9.732 -55.134 1.00 . A A . 72 THR H 1 1
6 7339 1 1 72 THR HA H -7.330 -10.866 -57.255 1.00 . A A . 72 THR HA 1 1
6 7340 1 1 72 THR HB H -5.250 -10.508 -58.632 1.00 . A A . 72 THR HB 1 1
6 7341 1 1 72 THR HG1 H -4.313 -9.483 -56.131 1.00 . A A . 72 THR HG1 1 1
6 7342 1 1 72 THR HG21 H -6.285 -8.128 -57.090 1.00 . A A . 72 THR HG21 1 1
6 7343 1 1 72 THR HG22 H -7.001 -8.813 -58.550 1.00 . A A . 72 THR HG22 1 1
6 7344 1 1 72 THR HG23 H -5.411 -8.055 -58.619 1.00 . A A . 72 THR HG23 1 1
6 7345 1 1 72 THR N N -6.463 -10.304 -55.484 1.00 . A A . 72 THR N 1 1
6 7346 1 1 72 THR O O -5.010 -12.641 -55.896 1.00 . A A . 72 THR O 1 1
6 7347 1 1 72 THR OG1 O -4.170 -9.758 -57.053 1.00 . A A . 72 THR OG1 1 1
6 7348 1 1 73 ALA C C -4.612 -14.654 -58.605 1.00 . A A . 73 ALA C 1 1
6 7349 1 1 73 ALA CA C -5.881 -14.494 -57.778 1.00 . A A . 73 ALA CA 1 1
6 7350 1 1 73 ALA CB C -7.010 -15.314 -58.378 1.00 . A A . 73 ALA CB 1 1
6 7351 1 1 73 ALA H H -6.892 -12.747 -58.378 1.00 . A A . 73 ALA H 1 1
6 7352 1 1 73 ALA HA H -5.698 -14.848 -56.774 1.00 . A A . 73 ALA HA 1 1
6 7353 1 1 73 ALA HB1 H -7.881 -15.249 -57.743 1.00 . A A . 73 ALA HB1 1 1
6 7354 1 1 73 ALA HB2 H -6.704 -16.343 -58.470 1.00 . A A . 73 ALA HB2 1 1
6 7355 1 1 73 ALA HB3 H -7.252 -14.926 -59.356 1.00 . A A . 73 ALA HB3 1 1
6 7356 1 1 73 ALA N N -6.272 -13.100 -57.704 1.00 . A A . 73 ALA N 1 1
6 7357 1 1 73 ALA O O -4.329 -13.837 -59.485 1.00 . A A . 73 ALA O 1 1
6 7358 1 1 74 CYS C C -2.900 -16.654 -60.369 1.00 . A A . 74 CYS C 1 1
6 7359 1 1 74 CYS CA C -2.615 -15.968 -59.035 1.00 . A A . 74 CYS CA 1 1
6 7360 1 1 74 CYS CB C -1.688 -16.835 -58.187 1.00 . A A . 74 CYS CB 1 1
6 7361 1 1 74 CYS H H -4.136 -16.313 -57.613 1.00 . A A . 74 CYS H 1 1
6 7362 1 1 74 CYS HA H -2.134 -15.019 -59.224 1.00 . A A . 74 CYS HA 1 1
6 7363 1 1 74 CYS HB2 H -1.984 -16.767 -57.152 1.00 . A A . 74 CYS HB2 1 1
6 7364 1 1 74 CYS HB3 H -1.784 -17.862 -58.510 1.00 . A A . 74 CYS HB3 1 1
6 7365 1 1 74 CYS N N -3.856 -15.703 -58.321 1.00 . A A . 74 CYS N 1 1
6 7366 1 1 74 CYS O O -4.015 -17.120 -60.612 1.00 . A A . 74 CYS O 1 1
6 7367 1 1 74 CYS SG S 0.058 -16.382 -58.314 1.00 . A A . 74 CYS SG 1 1
6 7368 1 1 75 LYS C C -1.359 -18.673 -62.666 1.00 . A A . 75 LYS C 1 1
6 7369 1 1 75 LYS CA C -2.042 -17.314 -62.549 1.00 . A A . 75 LYS CA 1 1
6 7370 1 1 75 LYS CB C -1.490 -16.368 -63.617 1.00 . A A . 75 LYS CB 1 1
6 7371 1 1 75 LYS CD C -3.697 -15.285 -64.113 1.00 . A A . 75 LYS CD 1 1
6 7372 1 1 75 LYS CE C -4.428 -13.970 -64.316 1.00 . A A . 75 LYS CE 1 1
6 7373 1 1 75 LYS CG C -2.244 -15.054 -63.734 1.00 . A A . 75 LYS CG 1 1
6 7374 1 1 75 LYS H H -1.010 -16.384 -60.946 1.00 . A A . 75 LYS H 1 1
6 7375 1 1 75 LYS HA H -3.098 -17.449 -62.727 1.00 . A A . 75 LYS HA 1 1
6 7376 1 1 75 LYS HB2 H -0.460 -16.145 -63.383 1.00 . A A . 75 LYS HB2 1 1
6 7377 1 1 75 LYS HB3 H -1.530 -16.867 -64.573 1.00 . A A . 75 LYS HB3 1 1
6 7378 1 1 75 LYS HD2 H -3.736 -15.854 -65.030 1.00 . A A . 75 LYS HD2 1 1
6 7379 1 1 75 LYS HD3 H -4.182 -15.838 -63.324 1.00 . A A . 75 LYS HD3 1 1
6 7380 1 1 75 LYS HE2 H -4.370 -13.394 -63.405 1.00 . A A . 75 LYS HE2 1 1
6 7381 1 1 75 LYS HE3 H -3.947 -13.426 -65.116 1.00 . A A . 75 LYS HE3 1 1
6 7382 1 1 75 LYS HG2 H -2.207 -14.543 -62.784 1.00 . A A . 75 LYS HG2 1 1
6 7383 1 1 75 LYS HG3 H -1.774 -14.445 -64.492 1.00 . A A . 75 LYS HG3 1 1
6 7384 1 1 75 LYS HZ1 H -6.317 -14.780 -63.950 1.00 . A A . 75 LYS HZ1 1 1
6 7385 1 1 75 LYS HZ2 H -5.937 -14.650 -65.588 1.00 . A A . 75 LYS HZ2 1 1
6 7386 1 1 75 LYS HZ3 H -6.359 -13.274 -64.709 1.00 . A A . 75 LYS HZ3 1 1
6 7387 1 1 75 LYS N N -1.887 -16.730 -61.220 1.00 . A A . 75 LYS N 1 1
6 7388 1 1 75 LYS NZ N -5.854 -14.182 -64.664 1.00 . A A . 75 LYS NZ 1 1
6 7389 1 1 75 LYS O O -1.273 -19.236 -63.757 1.00 . A A . 75 LYS O 1 1
6 7390 1 1 76 CYS C C -1.209 -21.636 -61.623 1.00 . A A . 76 CYS C 1 1
6 7391 1 1 76 CYS CA C -0.211 -20.488 -61.580 1.00 . A A . 76 CYS CA 1 1
6 7392 1 1 76 CYS CB C 0.706 -20.639 -60.385 1.00 . A A . 76 CYS CB 1 1
6 7393 1 1 76 CYS H H -0.943 -18.704 -60.719 1.00 . A A . 76 CYS H 1 1
6 7394 1 1 76 CYS HA H 0.389 -20.529 -62.477 1.00 . A A . 76 CYS HA 1 1
6 7395 1 1 76 CYS HB2 H 0.155 -20.426 -59.481 1.00 . A A . 76 CYS HB2 1 1
6 7396 1 1 76 CYS HB3 H 1.070 -21.655 -60.354 1.00 . A A . 76 CYS HB3 1 1
6 7397 1 1 76 CYS N N -0.871 -19.195 -61.562 1.00 . A A . 76 CYS N 1 1
6 7398 1 1 76 CYS O O -2.420 -21.436 -61.480 1.00 . A A . 76 CYS O 1 1
6 7399 1 1 76 CYS SG S 2.127 -19.556 -60.430 1.00 . A A . 76 CYS SG 1 1
6 7400 1 1 77 ALA C C -0.810 -25.177 -61.183 1.00 . A A . 77 ALA C 1 1
6 7401 1 1 77 ALA CA C -1.496 -24.032 -61.898 1.00 . A A . 77 ALA CA 1 1
6 7402 1 1 77 ALA CB C -1.730 -24.400 -63.353 1.00 . A A . 77 ALA CB 1 1
6 7403 1 1 77 ALA H H 0.292 -22.924 -61.882 1.00 . A A . 77 ALA H 1 1
6 7404 1 1 77 ALA HA H -2.451 -23.836 -61.433 1.00 . A A . 77 ALA HA 1 1
6 7405 1 1 77 ALA HB1 H -2.203 -23.575 -63.866 1.00 . A A . 77 ALA HB1 1 1
6 7406 1 1 77 ALA HB2 H -2.365 -25.272 -63.403 1.00 . A A . 77 ALA HB2 1 1
6 7407 1 1 77 ALA HB3 H -0.781 -24.621 -63.818 1.00 . A A . 77 ALA HB3 1 1
6 7408 1 1 77 ALA N N -0.685 -22.836 -61.811 1.00 . A A . 77 ALA N 1 1
6 7409 1 1 77 ALA O O 0.326 -25.031 -60.710 1.00 . A A . 77 ALA O 1 1
6 7410 1 1 78 ALA C C 0.265 -28.015 -61.244 1.00 . A A . 78 ALA C 1 1
6 7411 1 1 78 ALA CA C -0.941 -27.493 -60.474 1.00 . A A . 78 ALA CA 1 1
6 7412 1 1 78 ALA CB C -2.010 -28.570 -60.354 1.00 . A A . 78 ALA CB 1 1
6 7413 1 1 78 ALA H H -2.381 -26.353 -61.512 1.00 . A A . 78 ALA H 1 1
6 7414 1 1 78 ALA HA H -0.625 -27.215 -59.479 1.00 . A A . 78 ALA HA 1 1
6 7415 1 1 78 ALA HB1 H -2.856 -28.178 -59.808 1.00 . A A . 78 ALA HB1 1 1
6 7416 1 1 78 ALA HB2 H -1.606 -29.423 -59.828 1.00 . A A . 78 ALA HB2 1 1
6 7417 1 1 78 ALA HB3 H -2.326 -28.872 -61.340 1.00 . A A . 78 ALA HB3 1 1
6 7418 1 1 78 ALA N N -1.483 -26.311 -61.115 1.00 . A A . 78 ALA N 1 1
6 7419 1 1 78 ALA O O 0.124 -28.721 -62.247 1.00 . A A . 78 ALA O 1 1
6 7420 1 1 79 GLY C C 3.279 -26.976 -62.282 1.00 . A A . 79 GLY C 1 1
6 7421 1 1 79 GLY CA C 2.659 -28.062 -61.434 1.00 . A A . 79 GLY CA 1 1
6 7422 1 1 79 GLY H H 1.475 -27.019 -60.031 1.00 . A A . 79 GLY H 1 1
6 7423 1 1 79 GLY HA2 H 3.364 -28.361 -60.672 1.00 . A A . 79 GLY HA2 1 1
6 7424 1 1 79 GLY HA3 H 2.436 -28.911 -62.060 1.00 . A A . 79 GLY HA3 1 1
6 7425 1 1 79 GLY N N 1.440 -27.625 -60.799 1.00 . A A . 79 GLY N 1 1
6 7426 1 1 79 GLY O O 4.304 -27.188 -62.931 1.00 . A A . 79 GLY O 1 1
6 7427 1 1 80 SER C C 3.283 -23.444 -62.174 1.00 . A A . 80 SER C 1 1
6 7428 1 1 80 SER CA C 3.167 -24.690 -63.044 1.00 . A A . 80 SER CA 1 1
6 7429 1 1 80 SER CB C 2.252 -24.428 -64.241 1.00 . A A . 80 SER CB 1 1
6 7430 1 1 80 SER H H 1.863 -25.688 -61.726 1.00 . A A . 80 SER H 1 1
6 7431 1 1 80 SER HA H 4.150 -24.952 -63.407 1.00 . A A . 80 SER HA 1 1
6 7432 1 1 80 SER HB2 H 1.274 -24.138 -63.887 1.00 . A A . 80 SER HB2 1 1
6 7433 1 1 80 SER HB3 H 2.667 -23.634 -64.843 1.00 . A A . 80 SER HB3 1 1
6 7434 1 1 80 SER HG H 1.193 -25.732 -65.264 1.00 . A A . 80 SER HG 1 1
6 7435 1 1 80 SER N N 2.671 -25.807 -62.270 1.00 . A A . 80 SER N 1 1
6 7436 1 1 80 SER O O 2.283 -22.804 -61.856 1.00 . A A . 80 SER O 1 1
6 7437 1 1 80 SER OG O 2.123 -25.593 -65.042 1.00 . A A . 80 SER OG 1 1
6 7438 1 1 81 CYS C C 5.522 -20.907 -61.778 1.00 . A A . 81 CYS C 1 1
6 7439 1 1 81 CYS CA C 4.781 -21.966 -60.952 1.00 . A A . 81 CYS CA 1 1
6 7440 1 1 81 CYS CB C 5.611 -22.386 -59.727 1.00 . A A . 81 CYS CB 1 1
6 7441 1 1 81 CYS H H 5.251 -23.707 -62.042 1.00 . A A . 81 CYS H 1 1
6 7442 1 1 81 CYS HA H 3.837 -21.555 -60.619 1.00 . A A . 81 CYS HA 1 1
6 7443 1 1 81 CYS HB2 H 5.042 -23.097 -59.148 1.00 . A A . 81 CYS HB2 1 1
6 7444 1 1 81 CYS HB3 H 6.519 -22.859 -60.062 1.00 . A A . 81 CYS HB3 1 1
6 7445 1 1 81 CYS N N 4.503 -23.131 -61.774 1.00 . A A . 81 CYS N 1 1
6 7446 1 1 81 CYS O O 6.621 -21.156 -62.288 1.00 . A A . 81 CYS O 1 1
6 7447 1 1 81 CYS SG S 6.073 -21.042 -58.613 1.00 . A A . 81 CYS SG 1 1
6 7448 1 1 82 LYS C C 6.368 -17.746 -61.899 1.00 . A A . 82 LYS C 1 1
6 7449 1 1 82 LYS CA C 5.483 -18.659 -62.727 1.00 . A A . 82 LYS CA 1 1
6 7450 1 1 82 LYS CB C 4.375 -17.821 -63.386 1.00 . A A . 82 LYS CB 1 1
6 7451 1 1 82 LYS CD C 3.153 -19.749 -64.458 1.00 . A A . 82 LYS CD 1 1
6 7452 1 1 82 LYS CE C 2.408 -20.204 -65.702 1.00 . A A . 82 LYS CE 1 1
6 7453 1 1 82 LYS CG C 3.801 -18.397 -64.673 1.00 . A A . 82 LYS CG 1 1
6 7454 1 1 82 LYS H H 4.047 -19.596 -61.471 1.00 . A A . 82 LYS H 1 1
6 7455 1 1 82 LYS HA H 6.081 -19.107 -63.502 1.00 . A A . 82 LYS HA 1 1
6 7456 1 1 82 LYS HB2 H 3.563 -17.715 -62.682 1.00 . A A . 82 LYS HB2 1 1
6 7457 1 1 82 LYS HB3 H 4.772 -16.840 -63.602 1.00 . A A . 82 LYS HB3 1 1
6 7458 1 1 82 LYS HD2 H 3.920 -20.473 -64.224 1.00 . A A . 82 LYS HD2 1 1
6 7459 1 1 82 LYS HD3 H 2.457 -19.679 -63.635 1.00 . A A . 82 LYS HD3 1 1
6 7460 1 1 82 LYS HE2 H 2.002 -21.188 -65.523 1.00 . A A . 82 LYS HE2 1 1
6 7461 1 1 82 LYS HE3 H 1.600 -19.512 -65.889 1.00 . A A . 82 LYS HE3 1 1
6 7462 1 1 82 LYS HG2 H 3.059 -17.716 -65.060 1.00 . A A . 82 LYS HG2 1 1
6 7463 1 1 82 LYS HG3 H 4.600 -18.501 -65.392 1.00 . A A . 82 LYS HG3 1 1
6 7464 1 1 82 LYS HZ1 H 4.062 -20.932 -66.746 1.00 . A A . 82 LYS HZ1 1 1
6 7465 1 1 82 LYS HZ2 H 3.695 -19.318 -67.088 1.00 . A A . 82 LYS HZ2 1 1
6 7466 1 1 82 LYS HZ3 H 2.738 -20.554 -67.728 1.00 . A A . 82 LYS HZ3 1 1
6 7467 1 1 82 LYS N N 4.911 -19.741 -61.921 1.00 . A A . 82 LYS N 1 1
6 7468 1 1 82 LYS NZ N 3.287 -20.256 -66.897 1.00 . A A . 82 LYS NZ 1 1
6 7469 1 1 82 LYS O O 7.571 -17.632 -62.151 1.00 . A A . 82 LYS O 1 1
6 7470 1 1 83 CYS C C 7.611 -16.782 -59.303 1.00 . A A . 83 CYS C 1 1
6 7471 1 1 83 CYS CA C 6.447 -16.142 -60.061 1.00 . A A . 83 CYS CA 1 1
6 7472 1 1 83 CYS CB C 5.448 -15.578 -59.075 1.00 . A A . 83 CYS CB 1 1
6 7473 1 1 83 CYS H H 4.815 -17.278 -60.748 1.00 . A A . 83 CYS H 1 1
6 7474 1 1 83 CYS HA H 6.819 -15.339 -60.677 1.00 . A A . 83 CYS HA 1 1
6 7475 1 1 83 CYS HB2 H 5.954 -14.913 -58.391 1.00 . A A . 83 CYS HB2 1 1
6 7476 1 1 83 CYS HB3 H 4.684 -15.031 -59.611 1.00 . A A . 83 CYS HB3 1 1
6 7477 1 1 83 CYS N N 5.767 -17.104 -60.916 1.00 . A A . 83 CYS N 1 1
6 7478 1 1 83 CYS O O 8.611 -16.122 -59.004 1.00 . A A . 83 CYS O 1 1
6 7479 1 1 83 CYS SG S 4.629 -16.857 -58.108 1.00 . A A . 83 CYS SG 1 1
6 7480 1 1 84 GLY C C 8.311 -18.588 -56.762 1.00 . A A . 84 GLY C 1 1
6 7481 1 1 84 GLY CA C 8.497 -18.753 -58.251 1.00 . A A . 84 GLY CA 1 1
6 7482 1 1 84 GLY H H 6.665 -18.537 -59.282 1.00 . A A . 84 GLY H 1 1
6 7483 1 1 84 GLY HA2 H 8.461 -19.804 -58.496 1.00 . A A . 84 GLY HA2 1 1
6 7484 1 1 84 GLY HA3 H 9.462 -18.358 -58.528 1.00 . A A . 84 GLY HA3 1 1
6 7485 1 1 84 GLY N N 7.473 -18.061 -58.995 1.00 . A A . 84 GLY N 1 1
6 7486 1 1 84 GLY O O 9.229 -18.831 -55.980 1.00 . A A . 84 GLY O 1 1
6 7487 1 1 85 LYS C C 6.308 -19.265 -54.329 1.00 . A A . 85 LYS C 1 1
6 7488 1 1 85 LYS CA C 6.811 -17.963 -54.959 1.00 . A A . 85 LYS CA 1 1
6 7489 1 1 85 LYS CB C 5.778 -16.842 -54.802 1.00 . A A . 85 LYS CB 1 1
6 7490 1 1 85 LYS CD C 7.345 -14.838 -54.650 1.00 . A A . 85 LYS CD 1 1
6 7491 1 1 85 LYS CE C 6.869 -14.325 -53.299 1.00 . A A . 85 LYS CE 1 1
6 7492 1 1 85 LYS CG C 6.206 -15.504 -55.423 1.00 . A A . 85 LYS CG 1 1
6 7493 1 1 85 LYS H H 6.423 -17.994 -57.037 1.00 . A A . 85 LYS H 1 1
6 7494 1 1 85 LYS HA H 7.726 -17.673 -54.462 1.00 . A A . 85 LYS HA 1 1
6 7495 1 1 85 LYS HB2 H 4.858 -17.152 -55.274 1.00 . A A . 85 LYS HB2 1 1
6 7496 1 1 85 LYS HB3 H 5.594 -16.684 -53.750 1.00 . A A . 85 LYS HB3 1 1
6 7497 1 1 85 LYS HD2 H 8.134 -15.559 -54.495 1.00 . A A . 85 LYS HD2 1 1
6 7498 1 1 85 LYS HD3 H 7.722 -14.009 -55.230 1.00 . A A . 85 LYS HD3 1 1
6 7499 1 1 85 LYS HE2 H 6.097 -13.589 -53.459 1.00 . A A . 85 LYS HE2 1 1
6 7500 1 1 85 LYS HE3 H 6.464 -15.151 -52.734 1.00 . A A . 85 LYS HE3 1 1
6 7501 1 1 85 LYS HG2 H 6.536 -15.682 -56.435 1.00 . A A . 85 LYS HG2 1 1
6 7502 1 1 85 LYS HG3 H 5.354 -14.839 -55.436 1.00 . A A . 85 LYS HG3 1 1
6 7503 1 1 85 LYS HZ1 H 8.718 -14.401 -52.338 1.00 . A A . 85 LYS HZ1 1 1
6 7504 1 1 85 LYS HZ2 H 7.612 -13.347 -51.615 1.00 . A A . 85 LYS HZ2 1 1
6 7505 1 1 85 LYS HZ3 H 8.376 -12.907 -53.052 1.00 . A A . 85 LYS HZ3 1 1
6 7506 1 1 85 LYS N N 7.119 -18.170 -56.365 1.00 . A A . 85 LYS N 1 1
6 7507 1 1 85 LYS NZ N 7.969 -13.704 -52.525 1.00 . A A . 85 LYS NZ 1 1
6 7508 1 1 85 LYS O O 6.144 -19.360 -53.111 1.00 . A A . 85 LYS O 1 1
6 7509 1 1 86 GLY C C 4.184 -21.647 -54.334 1.00 . A A . 86 GLY C 1 1
6 7510 1 1 86 GLY CA C 5.650 -21.568 -54.705 1.00 . A A . 86 GLY CA 1 1
6 7511 1 1 86 GLY H H 6.160 -20.097 -56.139 1.00 . A A . 86 GLY H 1 1
6 7512 1 1 86 GLY HA2 H 5.845 -22.286 -55.487 1.00 . A A . 86 GLY HA2 1 1
6 7513 1 1 86 GLY HA3 H 6.243 -21.824 -53.841 1.00 . A A . 86 GLY HA3 1 1
6 7514 1 1 86 GLY N N 6.060 -20.259 -55.178 1.00 . A A . 86 GLY N 1 1
6 7515 1 1 86 GLY O O 3.830 -22.225 -53.307 1.00 . A A . 86 GLY O 1 1
6 7516 1 1 87 CYS C C 1.203 -22.177 -55.732 1.00 . A A . 87 CYS C 1 1
6 7517 1 1 87 CYS CA C 1.903 -21.101 -54.904 1.00 . A A . 87 CYS CA 1 1
6 7518 1 1 87 CYS CB C 1.318 -19.733 -55.199 1.00 . A A . 87 CYS CB 1 1
6 7519 1 1 87 CYS H H 3.673 -20.629 -55.964 1.00 . A A . 87 CYS H 1 1
6 7520 1 1 87 CYS HA H 1.760 -21.322 -53.857 1.00 . A A . 87 CYS HA 1 1
6 7521 1 1 87 CYS HB2 H 0.258 -19.836 -55.377 1.00 . A A . 87 CYS HB2 1 1
6 7522 1 1 87 CYS HB3 H 1.476 -19.083 -54.353 1.00 . A A . 87 CYS HB3 1 1
6 7523 1 1 87 CYS N N 3.336 -21.083 -55.160 1.00 . A A . 87 CYS N 1 1
6 7524 1 1 87 CYS O O 0.366 -22.914 -55.219 1.00 . A A . 87 CYS O 1 1
6 7525 1 1 87 CYS SG S 2.046 -18.953 -56.646 1.00 . A A . 87 CYS SG 1 1
6 7526 1 1 88 THR C C -0.544 -23.209 -57.996 1.00 . A A . 88 THR C 1 1
6 7527 1 1 88 THR CA C 0.995 -23.249 -57.958 1.00 . A A . 88 THR CA 1 1
6 7528 1 1 88 THR CB C 1.498 -24.704 -57.698 1.00 . A A . 88 THR CB 1 1
6 7529 1 1 88 THR CG2 C 2.954 -24.852 -58.110 1.00 . A A . 88 THR CG2 1 1
6 7530 1 1 88 THR H H 2.245 -21.638 -57.347 1.00 . A A . 88 THR H 1 1
6 7531 1 1 88 THR HA H 1.342 -22.956 -58.939 1.00 . A A . 88 THR HA 1 1
6 7532 1 1 88 THR HB H 0.903 -25.376 -58.302 1.00 . A A . 88 THR HB 1 1
6 7533 1 1 88 THR HG1 H 0.912 -24.351 -55.843 1.00 . A A . 88 THR HG1 1 1
6 7534 1 1 88 THR HG21 H 3.284 -25.861 -57.912 1.00 . A A . 88 THR HG21 1 1
6 7535 1 1 88 THR HG22 H 3.561 -24.158 -57.547 1.00 . A A . 88 THR HG22 1 1
6 7536 1 1 88 THR HG23 H 3.052 -24.641 -59.165 1.00 . A A . 88 THR HG23 1 1
6 7537 1 1 88 THR N N 1.569 -22.266 -57.016 1.00 . A A . 88 THR N 1 1
6 7538 1 1 88 THR O O -1.209 -24.244 -58.076 1.00 . A A . 88 THR O 1 1
6 7539 1 1 88 THR OG1 O 1.349 -25.072 -56.319 1.00 . A A . 88 THR OG1 1 1
6 7540 1 1 89 GLY C C -3.016 -20.826 -57.012 1.00 . A A . 89 GLY C 1 1
6 7541 1 1 89 GLY CA C -2.531 -21.840 -58.015 1.00 . A A . 89 GLY CA 1 1
6 7542 1 1 89 GLY H H -0.520 -21.218 -57.853 1.00 . A A . 89 GLY H 1 1
6 7543 1 1 89 GLY HA2 H -2.799 -21.509 -59.007 1.00 . A A . 89 GLY HA2 1 1
6 7544 1 1 89 GLY HA3 H -3.011 -22.785 -57.819 1.00 . A A . 89 GLY HA3 1 1
6 7545 1 1 89 GLY N N -1.094 -22.006 -57.951 1.00 . A A . 89 GLY N 1 1
6 7546 1 1 89 GLY O O -2.404 -20.661 -55.966 1.00 . A A . 89 GLY O 1 1
6 7547 1 1 90 PRO C C -5.169 -19.683 -55.099 1.00 . A A . 90 PRO C 1 1
6 7548 1 1 90 PRO CA C -4.674 -19.102 -56.409 1.00 . A A . 90 PRO CA 1 1
6 7549 1 1 90 PRO CB C -5.838 -18.518 -57.208 1.00 . A A . 90 PRO CB 1 1
6 7550 1 1 90 PRO CD C -4.950 -20.297 -58.506 1.00 . A A . 90 PRO CD 1 1
6 7551 1 1 90 PRO CG C -6.225 -19.599 -58.148 1.00 . A A . 90 PRO CG 1 1
6 7552 1 1 90 PRO HA H -3.946 -18.331 -56.208 1.00 . A A . 90 PRO HA 1 1
6 7553 1 1 90 PRO HB2 H -6.646 -18.259 -56.539 1.00 . A A . 90 PRO HB2 1 1
6 7554 1 1 90 PRO HB3 H -5.502 -17.640 -57.737 1.00 . A A . 90 PRO HB3 1 1
6 7555 1 1 90 PRO HD2 H -5.129 -21.341 -58.715 1.00 . A A . 90 PRO HD2 1 1
6 7556 1 1 90 PRO HD3 H -4.476 -19.814 -59.348 1.00 . A A . 90 PRO HD3 1 1
6 7557 1 1 90 PRO HG2 H -6.901 -20.284 -57.656 1.00 . A A . 90 PRO HG2 1 1
6 7558 1 1 90 PRO HG3 H -6.685 -19.178 -59.029 1.00 . A A . 90 PRO HG3 1 1
6 7559 1 1 90 PRO N N -4.130 -20.133 -57.298 1.00 . A A . 90 PRO N 1 1
6 7560 1 1 90 PRO O O -5.207 -18.998 -54.084 1.00 . A A . 90 PRO O 1 1
6 7561 1 1 91 ASP C C -4.893 -21.825 -52.940 1.00 . A A . 91 ASP C 1 1
6 7562 1 1 91 ASP CA C -6.014 -21.650 -53.947 1.00 . A A . 91 ASP CA 1 1
6 7563 1 1 91 ASP CB C -6.570 -23.014 -54.330 1.00 . A A . 91 ASP CB 1 1
6 7564 1 1 91 ASP CG C -5.504 -23.939 -54.882 1.00 . A A . 91 ASP CG 1 1
6 7565 1 1 91 ASP H H -5.467 -21.445 -55.977 1.00 . A A . 91 ASP H 1 1
6 7566 1 1 91 ASP HA H -6.802 -21.060 -53.504 1.00 . A A . 91 ASP HA 1 1
6 7567 1 1 91 ASP HB2 H -7.004 -23.477 -53.456 1.00 . A A . 91 ASP HB2 1 1
6 7568 1 1 91 ASP HB3 H -7.335 -22.886 -55.081 1.00 . A A . 91 ASP HB3 1 1
6 7569 1 1 91 ASP N N -5.529 -20.954 -55.129 1.00 . A A . 91 ASP N 1 1
6 7570 1 1 91 ASP O O -5.122 -21.857 -51.736 1.00 . A A . 91 ASP O 1 1
6 7571 1 1 91 ASP OD1 O -5.237 -23.883 -56.100 1.00 . A A . 91 ASP OD1 1 1
6 7572 1 1 91 ASP OD2 O -4.927 -24.717 -54.102 1.00 . A A . 91 ASP OD2 1 1
6 7573 1 1 92 SER C C -1.662 -20.857 -52.652 1.00 . A A . 92 SER C 1 1
6 7574 1 1 92 SER CA C -2.525 -22.108 -52.604 1.00 . A A . 92 SER CA 1 1
6 7575 1 1 92 SER CB C -1.731 -23.335 -53.044 1.00 . A A . 92 SER CB 1 1
6 7576 1 1 92 SER H H -3.564 -21.917 -54.417 1.00 . A A . 92 SER H 1 1
6 7577 1 1 92 SER HA H -2.868 -22.256 -51.591 1.00 . A A . 92 SER HA 1 1
6 7578 1 1 92 SER HB2 H -1.415 -23.210 -54.070 1.00 . A A . 92 SER HB2 1 1
6 7579 1 1 92 SER HB3 H -0.863 -23.447 -52.410 1.00 . A A . 92 SER HB3 1 1
6 7580 1 1 92 SER HG H -3.343 -24.406 -53.460 1.00 . A A . 92 SER HG 1 1
6 7581 1 1 92 SER N N -3.683 -21.942 -53.444 1.00 . A A . 92 SER N 1 1
6 7582 1 1 92 SER O O -0.539 -20.834 -52.145 1.00 . A A . 92 SER O 1 1
6 7583 1 1 92 SER OG O -2.524 -24.514 -52.948 1.00 . A A . 92 SER OG 1 1
6 7584 1 1 93 CYS C C -1.690 -17.780 -52.083 1.00 . A A . 93 CYS C 1 1
6 7585 1 1 93 CYS CA C -1.507 -18.560 -53.359 1.00 . A A . 93 CYS CA 1 1
6 7586 1 1 93 CYS CB C -1.991 -17.746 -54.557 1.00 . A A . 93 CYS CB 1 1
6 7587 1 1 93 CYS H H -3.093 -19.894 -53.655 1.00 . A A . 93 CYS H 1 1
6 7588 1 1 93 CYS HA H -0.456 -18.774 -53.483 1.00 . A A . 93 CYS HA 1 1
6 7589 1 1 93 CYS HB2 H -1.871 -18.335 -55.453 1.00 . A A . 93 CYS HB2 1 1
6 7590 1 1 93 CYS HB3 H -3.037 -17.514 -54.422 1.00 . A A . 93 CYS HB3 1 1
6 7591 1 1 93 CYS N N -2.200 -19.814 -53.263 1.00 . A A . 93 CYS N 1 1
6 7592 1 1 93 CYS O O -2.662 -17.044 -51.915 1.00 . A A . 93 CYS O 1 1
6 7593 1 1 93 CYS SG S -1.107 -16.189 -54.803 1.00 . A A . 93 CYS SG 1 1
6 7594 1 1 94 LYS C C 0.216 -16.182 -49.945 1.00 . A A . 94 LYS C 1 1
6 7595 1 1 94 LYS CA C -0.800 -17.302 -49.909 1.00 . A A . 94 LYS CA 1 1
6 7596 1 1 94 LYS CB C -0.497 -18.288 -48.785 1.00 . A A . 94 LYS CB 1 1
6 7597 1 1 94 LYS CD C -1.119 -20.489 -47.678 1.00 . A A . 94 LYS CD 1 1
6 7598 1 1 94 LYS CE C -1.598 -20.028 -46.295 1.00 . A A . 94 LYS CE 1 1
6 7599 1 1 94 LYS CG C -1.446 -19.482 -48.775 1.00 . A A . 94 LYS CG 1 1
6 7600 1 1 94 LYS H H -0.066 -18.632 -51.355 1.00 . A A . 94 LYS H 1 1
6 7601 1 1 94 LYS HA H -1.784 -16.884 -49.764 1.00 . A A . 94 LYS HA 1 1
6 7602 1 1 94 LYS HB2 H 0.513 -18.652 -48.900 1.00 . A A . 94 LYS HB2 1 1
6 7603 1 1 94 LYS HB3 H -0.583 -17.775 -47.841 1.00 . A A . 94 LYS HB3 1 1
6 7604 1 1 94 LYS HD2 H -1.600 -21.426 -47.915 1.00 . A A . 94 LYS HD2 1 1
6 7605 1 1 94 LYS HD3 H -0.049 -20.633 -47.648 1.00 . A A . 94 LYS HD3 1 1
6 7606 1 1 94 LYS HE2 H -2.614 -19.674 -46.382 1.00 . A A . 94 LYS HE2 1 1
6 7607 1 1 94 LYS HE3 H -1.574 -20.873 -45.624 1.00 . A A . 94 LYS HE3 1 1
6 7608 1 1 94 LYS HG2 H -2.452 -19.122 -48.622 1.00 . A A . 94 LYS HG2 1 1
6 7609 1 1 94 LYS HG3 H -1.386 -19.976 -49.734 1.00 . A A . 94 LYS HG3 1 1
6 7610 1 1 94 LYS HZ1 H 0.238 -19.204 -45.726 1.00 . A A . 94 LYS HZ1 1 1
6 7611 1 1 94 LYS HZ2 H -1.051 -18.752 -44.745 1.00 . A A . 94 LYS HZ2 1 1
6 7612 1 1 94 LYS HZ3 H -0.881 -18.056 -46.265 1.00 . A A . 94 LYS HZ3 1 1
6 7613 1 1 94 LYS N N -0.781 -17.986 -51.171 1.00 . A A . 94 LYS N 1 1
6 7614 1 1 94 LYS NZ N -0.767 -18.936 -45.728 1.00 . A A . 94 LYS NZ 1 1
6 7615 1 1 94 LYS O O 0.698 -15.712 -48.913 1.00 . A A . 94 LYS O 1 1
6 7616 1 1 95 CYS C C 0.770 -13.375 -51.382 1.00 . A A . 95 CYS C 1 1
6 7617 1 1 95 CYS CA C 1.473 -14.701 -51.383 1.00 . A A . 95 CYS CA 1 1
6 7618 1 1 95 CYS CB C 2.179 -14.896 -52.717 1.00 . A A . 95 CYS CB 1 1
6 7619 1 1 95 CYS H H 0.103 -16.181 -51.931 1.00 . A A . 95 CYS H 1 1
6 7620 1 1 95 CYS HA H 2.207 -14.721 -50.593 1.00 . A A . 95 CYS HA 1 1
6 7621 1 1 95 CYS HB2 H 1.451 -14.842 -53.513 1.00 . A A . 95 CYS HB2 1 1
6 7622 1 1 95 CYS HB3 H 2.907 -14.109 -52.849 1.00 . A A . 95 CYS HB3 1 1
6 7623 1 1 95 CYS N N 0.533 -15.764 -51.155 1.00 . A A . 95 CYS N 1 1
6 7624 1 1 95 CYS O O -0.432 -13.291 -51.651 1.00 . A A . 95 CYS O 1 1
6 7625 1 1 95 CYS SG S 3.033 -16.467 -52.866 1.00 . A A . 95 CYS SG 1 1
6 7626 1 1 96 ASP C C 1.057 -10.391 -52.465 1.00 . A A . 96 ASP C 1 1
6 7627 1 1 96 ASP CA C 0.969 -11.018 -51.071 1.00 . A A . 96 ASP CA 1 1
6 7628 1 1 96 ASP CB C 1.711 -10.153 -50.040 1.00 . A A . 96 ASP CB 1 1
6 7629 1 1 96 ASP CG C 3.162 -9.935 -50.397 1.00 . A A . 96 ASP CG 1 1
6 7630 1 1 96 ASP H H 2.455 -12.483 -50.867 1.00 . A A . 96 ASP H 1 1
6 7631 1 1 96 ASP HA H -0.070 -11.086 -50.785 1.00 . A A . 96 ASP HA 1 1
6 7632 1 1 96 ASP HB2 H 1.232 -9.189 -49.975 1.00 . A A . 96 ASP HB2 1 1
6 7633 1 1 96 ASP HB3 H 1.664 -10.637 -49.076 1.00 . A A . 96 ASP HB3 1 1
6 7634 1 1 96 ASP N N 1.508 -12.346 -51.085 1.00 . A A . 96 ASP N 1 1
6 7635 1 1 96 ASP O O 1.371 -11.066 -53.452 1.00 . A A . 96 ASP O 1 1
6 7636 1 1 96 ASP OD1 O 4.004 -10.788 -50.047 1.00 . A A . 96 ASP OD1 1 1
6 7637 1 1 96 ASP OD2 O 3.470 -8.915 -51.042 1.00 . A A . 96 ASP OD2 1 1
6 7638 1 1 97 ARG C C 2.115 -8.370 -54.515 1.00 . A A . 97 ARG C 1 1
6 7639 1 1 97 ARG CA C 0.785 -8.324 -53.759 1.00 . A A . 97 ARG CA 1 1
6 7640 1 1 97 ARG CB C 0.496 -6.894 -53.410 1.00 . A A . 97 ARG CB 1 1
6 7641 1 1 97 ARG CD C 1.181 -4.925 -52.099 1.00 . A A . 97 ARG CD 1 1
6 7642 1 1 97 ARG CG C 1.521 -6.319 -52.472 1.00 . A A . 97 ARG CG 1 1
6 7643 1 1 97 ARG CZ C 2.211 -3.084 -50.802 1.00 . A A . 97 ARG CZ 1 1
6 7644 1 1 97 ARG H H 0.582 -8.651 -51.681 1.00 . A A . 97 ARG H 1 1
6 7645 1 1 97 ARG HA H -0.007 -8.689 -54.394 1.00 . A A . 97 ARG HA 1 1
6 7646 1 1 97 ARG HB2 H 0.479 -6.301 -54.313 1.00 . A A . 97 ARG HB2 1 1
6 7647 1 1 97 ARG HB3 H -0.466 -6.838 -52.925 1.00 . A A . 97 ARG HB3 1 1
6 7648 1 1 97 ARG HD2 H 1.217 -4.314 -52.988 1.00 . A A . 97 ARG HD2 1 1
6 7649 1 1 97 ARG HD3 H 0.180 -4.908 -51.692 1.00 . A A . 97 ARG HD3 1 1
6 7650 1 1 97 ARG HE H 2.685 -5.029 -50.638 1.00 . A A . 97 ARG HE 1 1
6 7651 1 1 97 ARG HG2 H 1.556 -6.923 -51.577 1.00 . A A . 97 ARG HG2 1 1
6 7652 1 1 97 ARG HG3 H 2.487 -6.332 -52.956 1.00 . A A . 97 ARG HG3 1 1
6 7653 1 1 97 ARG HH11 H 0.840 -2.462 -52.172 1.00 . A A . 97 ARG HH11 1 1
6 7654 1 1 97 ARG HH12 H 1.546 -1.206 -51.218 1.00 . A A . 97 ARG HH12 1 1
6 7655 1 1 97 ARG HH21 H 3.633 -3.361 -49.372 1.00 . A A . 97 ARG HH21 1 1
6 7656 1 1 97 ARG HH22 H 3.145 -1.719 -49.619 1.00 . A A . 97 ARG HH22 1 1
6 7657 1 1 97 ARG N N 0.796 -9.108 -52.520 1.00 . A A . 97 ARG N 1 1
6 7658 1 1 97 ARG NE N 2.111 -4.379 -51.109 1.00 . A A . 97 ARG NE 1 1
6 7659 1 1 97 ARG NH1 N 1.476 -2.183 -51.447 1.00 . A A . 97 ARG NH1 1 1
6 7660 1 1 97 ARG NH2 N 3.063 -2.690 -49.859 1.00 . A A . 97 ARG NH2 1 1
6 7661 1 1 97 ARG O O 2.162 -8.061 -55.705 1.00 . A A . 97 ARG O 1 1
6 7662 1 1 98 SER C C 4.614 -9.873 -55.482 1.00 . A A . 98 SER C 1 1
6 7663 1 1 98 SER CA C 4.509 -8.766 -54.442 1.00 . A A . 98 SER CA 1 1
6 7664 1 1 98 SER CB C 5.596 -8.916 -53.375 1.00 . A A . 98 SER CB 1 1
6 7665 1 1 98 SER H H 3.078 -9.024 -52.893 1.00 . A A . 98 SER H 1 1
6 7666 1 1 98 SER HA H 4.645 -7.818 -54.942 1.00 . A A . 98 SER HA 1 1
6 7667 1 1 98 SER HB2 H 6.552 -9.056 -53.855 1.00 . A A . 98 SER HB2 1 1
6 7668 1 1 98 SER HB3 H 5.625 -8.024 -52.767 1.00 . A A . 98 SER HB3 1 1
6 7669 1 1 98 SER HG H 4.714 -9.759 -51.843 1.00 . A A . 98 SER HG 1 1
6 7670 1 1 98 SER N N 3.184 -8.743 -53.830 1.00 . A A . 98 SER N 1 1
6 7671 1 1 98 SER O O 5.627 -9.999 -56.174 1.00 . A A . 98 SER O 1 1
6 7672 1 1 98 SER OG O 5.339 -10.030 -52.540 1.00 . A A . 98 SER OG 1 1
6 7673 1 1 99 CYS C C 3.424 -11.136 -57.953 1.00 . A A . 99 CYS C 1 1
6 7674 1 1 99 CYS CA C 3.502 -11.723 -56.550 1.00 . A A . 99 CYS CA 1 1
6 7675 1 1 99 CYS CB C 2.291 -12.589 -56.289 1.00 . A A . 99 CYS CB 1 1
6 7676 1 1 99 CYS H H 2.803 -10.528 -54.981 1.00 . A A . 99 CYS H 1 1
6 7677 1 1 99 CYS HA H 4.395 -12.322 -56.459 1.00 . A A . 99 CYS HA 1 1
6 7678 1 1 99 CYS HB2 H 2.027 -12.547 -55.246 1.00 . A A . 99 CYS HB2 1 1
6 7679 1 1 99 CYS HB3 H 1.470 -12.211 -56.877 1.00 . A A . 99 CYS HB3 1 1
6 7680 1 1 99 CYS N N 3.565 -10.665 -55.585 1.00 . A A . 99 CYS N 1 1
6 7681 1 1 99 CYS O O 2.584 -10.271 -58.234 1.00 . A A . 99 CYS O 1 1
6 7682 1 1 99 CYS SG S 2.520 -14.300 -56.740 1.00 . A A . 99 CYS SG 1 1
6 7683 1 1 100 SER C C 3.117 -11.428 -60.989 1.00 . A A . 100 SER C 1 1
6 7684 1 1 100 SER CA C 4.371 -11.105 -60.182 1.00 . A A . 100 SER CA 1 1
6 7685 1 1 100 SER CB C 5.584 -11.719 -60.861 1.00 . A A . 100 SER CB 1 1
6 7686 1 1 100 SER H H 4.908 -12.309 -58.542 1.00 . A A . 100 SER H 1 1
6 7687 1 1 100 SER HA H 4.499 -10.037 -60.143 1.00 . A A . 100 SER HA 1 1
6 7688 1 1 100 SER HB2 H 5.390 -12.765 -61.051 1.00 . A A . 100 SER HB2 1 1
6 7689 1 1 100 SER HB3 H 5.777 -11.210 -61.792 1.00 . A A . 100 SER HB3 1 1
6 7690 1 1 100 SER HG H 6.909 -10.677 -59.865 1.00 . A A . 100 SER HG 1 1
6 7691 1 1 100 SER N N 4.288 -11.604 -58.821 1.00 . A A . 100 SER N 1 1
6 7692 1 1 100 SER O O 2.763 -10.704 -61.916 1.00 . A A . 100 SER O 1 1
6 7693 1 1 100 SER OG O 6.728 -11.613 -60.033 1.00 . A A . 100 SER OG 1 1
6 7694 1 1 101 CYS C C -0.011 -12.219 -61.021 1.00 . A A . 101 CYS C 1 1
6 7695 1 1 101 CYS CA C 1.290 -12.948 -61.375 1.00 . A A . 101 CYS CA 1 1
6 7696 1 1 101 CYS CB C 1.150 -14.450 -61.233 1.00 . A A . 101 CYS CB 1 1
6 7697 1 1 101 CYS H H 2.704 -12.982 -59.812 1.00 . A A . 101 CYS H 1 1
6 7698 1 1 101 CYS HA H 1.505 -12.734 -62.411 1.00 . A A . 101 CYS HA 1 1
6 7699 1 1 101 CYS HB2 H 1.070 -14.701 -60.185 1.00 . A A . 101 CYS HB2 1 1
6 7700 1 1 101 CYS HB3 H 0.264 -14.782 -61.753 1.00 . A A . 101 CYS HB3 1 1
6 7701 1 1 101 CYS N N 2.435 -12.488 -60.616 1.00 . A A . 101 CYS N 1 1
6 7702 1 1 101 CYS O O -1.071 -12.552 -61.544 1.00 . A A . 101 CYS O 1 1
6 7703 1 1 101 CYS SG S 2.564 -15.354 -61.909 1.00 . A A . 101 CYS SG 1 1
6 7704 1 1 102 LYS C C -1.390 -9.447 -60.968 1.00 . A A . 102 LYS C 1 1
6 7705 1 1 102 LYS CA C -1.121 -10.425 -59.837 1.00 . A A . 102 LYS CA 1 1
6 7706 1 1 102 LYS CB C -0.963 -9.653 -58.527 1.00 . A A . 102 LYS CB 1 1
6 7707 1 1 102 LYS CD C -1.770 -11.667 -57.260 1.00 . A A . 102 LYS CD 1 1
6 7708 1 1 102 LYS CE C -1.636 -12.443 -55.947 1.00 . A A . 102 LYS CE 1 1
6 7709 1 1 102 LYS CG C -0.767 -10.524 -57.307 1.00 . A A . 102 LYS CG 1 1
6 7710 1 1 102 LYS H H 0.909 -11.038 -59.684 1.00 . A A . 102 LYS H 1 1
6 7711 1 1 102 LYS HA H -1.963 -11.097 -59.754 1.00 . A A . 102 LYS HA 1 1
6 7712 1 1 102 LYS HB2 H -0.103 -9.006 -58.613 1.00 . A A . 102 LYS HB2 1 1
6 7713 1 1 102 LYS HB3 H -1.844 -9.047 -58.375 1.00 . A A . 102 LYS HB3 1 1
6 7714 1 1 102 LYS HD2 H -2.769 -11.262 -57.330 1.00 . A A . 102 LYS HD2 1 1
6 7715 1 1 102 LYS HD3 H -1.586 -12.337 -58.086 1.00 . A A . 102 LYS HD3 1 1
6 7716 1 1 102 LYS HE2 H -1.985 -13.453 -56.093 1.00 . A A . 102 LYS HE2 1 1
6 7717 1 1 102 LYS HE3 H -0.588 -12.458 -55.669 1.00 . A A . 102 LYS HE3 1 1
6 7718 1 1 102 LYS HG2 H 0.228 -10.931 -57.335 1.00 . A A . 102 LYS HG2 1 1
6 7719 1 1 102 LYS HG3 H -0.884 -9.916 -56.422 1.00 . A A . 102 LYS HG3 1 1
6 7720 1 1 102 LYS HZ1 H -2.157 -10.801 -54.743 1.00 . A A . 102 LYS HZ1 1 1
6 7721 1 1 102 LYS HZ2 H -2.202 -12.289 -53.941 1.00 . A A . 102 LYS HZ2 1 1
6 7722 1 1 102 LYS HZ3 H -3.430 -11.885 -55.032 1.00 . A A . 102 LYS HZ3 1 1
6 7723 1 1 102 LYS N N 0.062 -11.228 -60.141 1.00 . A A . 102 LYS N 1 1
6 7724 1 1 102 LYS NZ N -2.409 -11.814 -54.841 1.00 . A A . 102 LYS NZ 1 1
6 7725 1 1 102 LYS O O -0.600 -8.457 -61.079 1.00 . A A . 102 LYS O 1 1
6 7726 2 2 1 CD CD CD 1.637 -16.493 -55.278 1.00 . B A . 200 CD CD 1 1
6 7727 3 2 1 CD CD CD 3.959 -19.545 -58.246 1.00 . C A . 201 CD CD 1 1
6 7728 4 2 1 CD CD CD 2.266 -16.942 -59.729 1.00 . D A . 202 CD CD 1 1
6 7729 5 2 1 CD CD CD -8.086 -6.040 -46.096 1.00 . E A . 203 CD CD 1 1
6 7730 6 2 1 CD CD CD -11.126 -9.085 -47.671 1.00 . F A . 204 CD CD 1 1
6 7731 7 2 1 CD CD CD -10.122 -5.653 -50.238 1.00 . G A . 205 CD CD 1 1
6 7732 8 2 1 CD CD CD -4.860 -2.797 -28.481 1.00 . H A . 206 CD CD 1 1
6 7733 9 2 1 CD CD CD -4.883 0.614 -30.866 1.00 . I A . 207 CD CD 1 1
6 7734 10 2 1 CD CD CD -2.358 -2.462 -31.725 1.00 . J A . 208 CD CD 1 1
7 7735 1 1 1 GLY C C -9.448 -12.873 -10.897 1.00 . A A . 1 GLY C 1 1
7 7736 1 1 1 GLY CA C -10.797 -13.228 -11.489 1.00 . A A . 1 GLY CA 1 1
7 7737 1 1 1 GLY HA2 H -11.502 -13.378 -10.684 1.00 . A A . 1 GLY HA2 1 1
7 7738 1 1 1 GLY HA3 H -10.703 -14.147 -12.046 1.00 . A A . 1 GLY HA3 1 1
7 7739 1 1 1 GLY N N -11.314 -12.167 -12.394 1.00 . A A . 1 GLY N 1 1
7 7740 1 1 1 GLY O O -8.439 -13.519 -11.206 1.00 . A A . 1 GLY O 1 1
7 7741 1 1 2 SER C C -7.055 -11.197 -10.358 1.00 . A A . 2 SER C 1 1
7 7742 1 1 2 SER CA C -8.223 -11.352 -9.380 1.00 . A A . 2 SER CA 1 1
7 7743 1 1 2 SER CB C -7.841 -12.245 -8.180 1.00 . A A . 2 SER CB 1 1
7 7744 1 1 2 SER H H -10.285 -11.388 -9.852 1.00 . A A . 2 SER H 1 1
7 7745 1 1 2 SER HA H -8.459 -10.367 -9.004 1.00 . A A . 2 SER HA 1 1
7 7746 1 1 2 SER HB2 H -6.876 -11.941 -7.803 1.00 . A A . 2 SER HB2 1 1
7 7747 1 1 2 SER HB3 H -8.580 -12.130 -7.401 1.00 . A A . 2 SER HB3 1 1
7 7748 1 1 2 SER HG H -7.873 -13.697 -9.507 1.00 . A A . 2 SER HG 1 1
7 7749 1 1 2 SER N N -9.437 -11.844 -10.044 1.00 . A A . 2 SER N 1 1
7 7750 1 1 2 SER O O -6.106 -11.987 -10.350 1.00 . A A . 2 SER O 1 1
7 7751 1 1 2 SER OG O -7.770 -13.624 -8.544 1.00 . A A . 2 SER OG 1 1
7 7752 1 1 3 MET C C -5.989 -8.463 -12.499 1.00 . A A . 3 MET C 1 1
7 7753 1 1 3 MET CA C -6.114 -9.949 -12.204 1.00 . A A . 3 MET CA 1 1
7 7754 1 1 3 MET CB C -6.409 -10.718 -13.498 1.00 . A A . 3 MET CB 1 1
7 7755 1 1 3 MET CE C -9.611 -10.580 -16.176 1.00 . A A . 3 MET CE 1 1
7 7756 1 1 3 MET CG C -7.724 -10.337 -14.161 1.00 . A A . 3 MET CG 1 1
7 7757 1 1 3 MET H H -7.935 -9.610 -11.188 1.00 . A A . 3 MET H 1 1
7 7758 1 1 3 MET HA H -5.180 -10.303 -11.796 1.00 . A A . 3 MET HA 1 1
7 7759 1 1 3 MET HB2 H -5.611 -10.531 -14.202 1.00 . A A . 3 MET HB2 1 1
7 7760 1 1 3 MET HB3 H -6.436 -11.773 -13.272 1.00 . A A . 3 MET HB3 1 1
7 7761 1 1 3 MET HE1 H -9.934 -11.050 -17.093 1.00 . A A . 3 MET HE1 1 1
7 7762 1 1 3 MET HE2 H -9.492 -9.519 -16.337 1.00 . A A . 3 MET HE2 1 1
7 7763 1 1 3 MET HE3 H -10.351 -10.745 -15.407 1.00 . A A . 3 MET HE3 1 1
7 7764 1 1 3 MET HG2 H -8.528 -10.516 -13.463 1.00 . A A . 3 MET HG2 1 1
7 7765 1 1 3 MET HG3 H -7.694 -9.287 -14.414 1.00 . A A . 3 MET HG3 1 1
7 7766 1 1 3 MET N N -7.149 -10.198 -11.217 1.00 . A A . 3 MET N 1 1
7 7767 1 1 3 MET O O -6.747 -7.642 -11.964 1.00 . A A . 3 MET O 1 1
7 7768 1 1 3 MET SD S -8.046 -11.287 -15.660 1.00 . A A . 3 MET SD 1 1
7 7769 1 1 4 SER C C -5.479 -6.476 -15.072 1.00 . A A . 4 SER C 1 1
7 7770 1 1 4 SER CA C -4.811 -6.753 -13.726 1.00 . A A . 4 SER CA 1 1
7 7771 1 1 4 SER CB C -3.306 -6.469 -13.798 1.00 . A A . 4 SER CB 1 1
7 7772 1 1 4 SER H H -4.447 -8.817 -13.705 1.00 . A A . 4 SER H 1 1
7 7773 1 1 4 SER HA H -5.254 -6.114 -12.978 1.00 . A A . 4 SER HA 1 1
7 7774 1 1 4 SER HB2 H -2.853 -6.705 -12.848 1.00 . A A . 4 SER HB2 1 1
7 7775 1 1 4 SER HB3 H -2.865 -7.082 -14.569 1.00 . A A . 4 SER HB3 1 1
7 7776 1 1 4 SER HG H -2.734 -5.046 -15.007 1.00 . A A . 4 SER HG 1 1
7 7777 1 1 4 SER N N -5.033 -8.122 -13.336 1.00 . A A . 4 SER N 1 1
7 7778 1 1 4 SER O O -5.342 -7.259 -16.022 1.00 . A A . 4 SER O 1 1
7 7779 1 1 4 SER OG O -3.051 -5.108 -14.096 1.00 . A A . 4 SER OG 1 1
7 7780 1 1 5 SER C C -6.047 -4.043 -17.168 1.00 . A A . 5 SER C 1 1
7 7781 1 1 5 SER CA C -6.903 -5.000 -16.353 1.00 . A A . 5 SER CA 1 1
7 7782 1 1 5 SER CB C -8.235 -4.344 -15.999 1.00 . A A . 5 SER CB 1 1
7 7783 1 1 5 SER H H -6.280 -4.800 -14.357 1.00 . A A . 5 SER H 1 1
7 7784 1 1 5 SER HA H -7.091 -5.892 -16.931 1.00 . A A . 5 SER HA 1 1
7 7785 1 1 5 SER HB2 H -8.050 -3.411 -15.487 1.00 . A A . 5 SER HB2 1 1
7 7786 1 1 5 SER HB3 H -8.795 -4.154 -16.903 1.00 . A A . 5 SER HB3 1 1
7 7787 1 1 5 SER HG H -9.581 -5.730 -15.700 1.00 . A A . 5 SER HG 1 1
7 7788 1 1 5 SER N N -6.209 -5.382 -15.142 1.00 . A A . 5 SER N 1 1
7 7789 1 1 5 SER O O -5.603 -3.008 -16.664 1.00 . A A . 5 SER O 1 1
7 7790 1 1 5 SER OG O -9.004 -5.185 -15.151 1.00 . A A . 5 SER OG 1 1
7 7791 1 1 6 VAL C C -5.861 -2.976 -20.407 1.00 . A A . 6 VAL C 1 1
7 7792 1 1 6 VAL CA C -5.004 -3.564 -19.282 1.00 . A A . 6 VAL CA 1 1
7 7793 1 1 6 VAL CB C -3.826 -4.383 -19.867 1.00 . A A . 6 VAL CB 1 1
7 7794 1 1 6 VAL CG1 C -4.305 -5.435 -20.858 1.00 . A A . 6 VAL CG1 1 1
7 7795 1 1 6 VAL CG2 C -2.789 -3.478 -20.489 1.00 . A A . 6 VAL CG2 1 1
7 7796 1 1 6 VAL H H -6.211 -5.210 -18.774 1.00 . A A . 6 VAL H 1 1
7 7797 1 1 6 VAL HA H -4.601 -2.754 -18.691 1.00 . A A . 6 VAL HA 1 1
7 7798 1 1 6 VAL HB H -3.360 -4.906 -19.046 1.00 . A A . 6 VAL HB 1 1
7 7799 1 1 6 VAL HG11 H -4.941 -6.143 -20.349 1.00 . A A . 6 VAL HG11 1 1
7 7800 1 1 6 VAL HG12 H -3.453 -5.950 -21.277 1.00 . A A . 6 VAL HG12 1 1
7 7801 1 1 6 VAL HG13 H -4.861 -4.955 -21.650 1.00 . A A . 6 VAL HG13 1 1
7 7802 1 1 6 VAL HG21 H -3.247 -2.889 -21.269 1.00 . A A . 6 VAL HG21 1 1
7 7803 1 1 6 VAL HG22 H -1.996 -4.078 -20.911 1.00 . A A . 6 VAL HG22 1 1
7 7804 1 1 6 VAL HG23 H -2.382 -2.824 -19.734 1.00 . A A . 6 VAL HG23 1 1
7 7805 1 1 6 VAL N N -5.816 -4.384 -18.415 1.00 . A A . 6 VAL N 1 1
7 7806 1 1 6 VAL O O -6.817 -3.606 -20.856 1.00 . A A . 6 VAL O 1 1
7 7807 1 1 7 PHE C C -5.420 -0.592 -23.010 1.00 . A A . 7 PHE C 1 1
7 7808 1 1 7 PHE CA C -6.311 -1.122 -21.903 1.00 . A A . 7 PHE CA 1 1
7 7809 1 1 7 PHE CB C -7.188 0.006 -21.332 1.00 . A A . 7 PHE CB 1 1
7 7810 1 1 7 PHE CD1 C -6.113 2.280 -21.446 1.00 . A A . 7 PHE CD1 1 1
7 7811 1 1 7 PHE CD2 C -5.980 1.070 -19.394 1.00 . A A . 7 PHE CD2 1 1
7 7812 1 1 7 PHE CE1 C -5.402 3.321 -20.882 1.00 . A A . 7 PHE CE1 1 1
7 7813 1 1 7 PHE CE2 C -5.269 2.108 -18.826 1.00 . A A . 7 PHE CE2 1 1
7 7814 1 1 7 PHE CG C -6.411 1.142 -20.710 1.00 . A A . 7 PHE CG 1 1
7 7815 1 1 7 PHE CZ C -4.980 3.235 -19.570 1.00 . A A . 7 PHE CZ 1 1
7 7816 1 1 7 PHE H H -4.782 -1.290 -20.437 1.00 . A A . 7 PHE H 1 1
7 7817 1 1 7 PHE HA H -6.949 -1.871 -22.333 1.00 . A A . 7 PHE HA 1 1
7 7818 1 1 7 PHE HB2 H -7.791 0.420 -22.126 1.00 . A A . 7 PHE HB2 1 1
7 7819 1 1 7 PHE HB3 H -7.840 -0.405 -20.574 1.00 . A A . 7 PHE HB3 1 1
7 7820 1 1 7 PHE HD1 H -6.443 2.348 -22.472 1.00 . A A . 7 PHE HD1 1 1
7 7821 1 1 7 PHE HD2 H -6.206 0.189 -18.811 1.00 . A A . 7 PHE HD2 1 1
7 7822 1 1 7 PHE HE1 H -5.176 4.201 -21.467 1.00 . A A . 7 PHE HE1 1 1
7 7823 1 1 7 PHE HE2 H -4.939 2.038 -17.799 1.00 . A A . 7 PHE HE2 1 1
7 7824 1 1 7 PHE HZ H -4.424 4.048 -19.127 1.00 . A A . 7 PHE HZ 1 1
7 7825 1 1 7 PHE N N -5.539 -1.766 -20.843 1.00 . A A . 7 PHE N 1 1
7 7826 1 1 7 PHE O O -5.902 -0.101 -24.027 1.00 . A A . 7 PHE O 1 1
7 7827 1 1 8 GLY C C -1.945 -1.004 -23.922 1.00 . A A . 8 GLY C 1 1
7 7828 1 1 8 GLY CA C -3.213 -0.195 -23.808 1.00 . A A . 8 GLY CA 1 1
7 7829 1 1 8 GLY H H -3.808 -1.149 -22.014 1.00 . A A . 8 GLY H 1 1
7 7830 1 1 8 GLY HA2 H -3.706 -0.187 -24.767 1.00 . A A . 8 GLY HA2 1 1
7 7831 1 1 8 GLY HA3 H -2.966 0.817 -23.535 1.00 . A A . 8 GLY HA3 1 1
7 7832 1 1 8 GLY N N -4.132 -0.712 -22.825 1.00 . A A . 8 GLY N 1 1
7 7833 1 1 8 GLY O O -1.454 -1.240 -25.021 1.00 . A A . 8 GLY O 1 1
7 7834 1 1 9 ALA C C -0.414 -3.689 -23.106 1.00 . A A . 9 ALA C 1 1
7 7835 1 1 9 ALA CA C -0.177 -2.218 -22.771 1.00 . A A . 9 ALA CA 1 1
7 7836 1 1 9 ALA CB C 0.500 -2.084 -21.416 1.00 . A A . 9 ALA CB 1 1
7 7837 1 1 9 ALA H H -1.884 -1.251 -21.951 1.00 . A A . 9 ALA H 1 1
7 7838 1 1 9 ALA HA H 0.480 -1.799 -23.518 1.00 . A A . 9 ALA HA 1 1
7 7839 1 1 9 ALA HB1 H 1.452 -2.594 -21.438 1.00 . A A . 9 ALA HB1 1 1
7 7840 1 1 9 ALA HB2 H -0.126 -2.526 -20.655 1.00 . A A . 9 ALA HB2 1 1
7 7841 1 1 9 ALA HB3 H 0.656 -1.040 -21.193 1.00 . A A . 9 ALA HB3 1 1
7 7842 1 1 9 ALA N N -1.426 -1.450 -22.795 1.00 . A A . 9 ALA N 1 1
7 7843 1 1 9 ALA O O 0.500 -4.507 -23.031 1.00 . A A . 9 ALA O 1 1
7 7844 1 1 10 GLY C C -1.602 -5.707 -25.243 1.00 . A A . 10 GLY C 1 1
7 7845 1 1 10 GLY CA C -1.989 -5.372 -23.830 1.00 . A A . 10 GLY CA 1 1
7 7846 1 1 10 GLY H H -2.307 -3.308 -23.570 1.00 . A A . 10 GLY H 1 1
7 7847 1 1 10 GLY HA2 H -1.486 -6.046 -23.153 1.00 . A A . 10 GLY HA2 1 1
7 7848 1 1 10 GLY HA3 H -3.057 -5.496 -23.722 1.00 . A A . 10 GLY HA3 1 1
7 7849 1 1 10 GLY N N -1.639 -4.010 -23.493 1.00 . A A . 10 GLY N 1 1
7 7850 1 1 10 GLY O O -2.457 -5.975 -26.086 1.00 . A A . 10 GLY O 1 1
7 7851 1 1 11 CYS C C 0.386 -7.452 -27.062 1.00 . A A . 11 CYS C 1 1
7 7852 1 1 11 CYS CA C 0.190 -5.947 -26.828 1.00 . A A . 11 CYS CA 1 1
7 7853 1 1 11 CYS CB C 1.492 -5.190 -27.031 1.00 . A A . 11 CYS CB 1 1
7 7854 1 1 11 CYS H H 0.302 -5.490 -24.772 1.00 . A A . 11 CYS H 1 1
7 7855 1 1 11 CYS HA H -0.538 -5.581 -27.536 1.00 . A A . 11 CYS HA 1 1
7 7856 1 1 11 CYS HB2 H 1.491 -4.310 -26.405 1.00 . A A . 11 CYS HB2 1 1
7 7857 1 1 11 CYS HB3 H 2.320 -5.825 -26.751 1.00 . A A . 11 CYS HB3 1 1
7 7858 1 1 11 CYS N N -0.322 -5.690 -25.504 1.00 . A A . 11 CYS N 1 1
7 7859 1 1 11 CYS O O 0.044 -8.271 -26.202 1.00 . A A . 11 CYS O 1 1
7 7860 1 1 11 CYS SG S 1.758 -4.659 -28.726 1.00 . A A . 11 CYS SG 1 1
7 7861 1 1 12 THR C C 2.454 -9.441 -29.302 1.00 . A A . 12 THR C 1 1
7 7862 1 1 12 THR CA C 1.127 -9.210 -28.570 1.00 . A A . 12 THR CA 1 1
7 7863 1 1 12 THR CB C -0.035 -9.698 -29.474 1.00 . A A . 12 THR CB 1 1
7 7864 1 1 12 THR CG2 C -0.122 -8.853 -30.742 1.00 . A A . 12 THR CG2 1 1
7 7865 1 1 12 THR H H 1.260 -7.117 -28.833 1.00 . A A . 12 THR H 1 1
7 7866 1 1 12 THR HA H 1.115 -9.793 -27.661 1.00 . A A . 12 THR HA 1 1
7 7867 1 1 12 THR HB H -0.963 -9.601 -28.929 1.00 . A A . 12 THR HB 1 1
7 7868 1 1 12 THR HG1 H -0.184 -11.640 -29.128 1.00 . A A . 12 THR HG1 1 1
7 7869 1 1 12 THR HG21 H -0.380 -7.839 -30.481 1.00 . A A . 12 THR HG21 1 1
7 7870 1 1 12 THR HG22 H -0.869 -9.259 -31.407 1.00 . A A . 12 THR HG22 1 1
7 7871 1 1 12 THR HG23 H 0.837 -8.860 -31.239 1.00 . A A . 12 THR HG23 1 1
7 7872 1 1 12 THR N N 0.947 -7.810 -28.212 1.00 . A A . 12 THR N 1 1
7 7873 1 1 12 THR O O 3.021 -8.520 -29.893 1.00 . A A . 12 THR O 1 1
7 7874 1 1 12 THR OG1 O 0.156 -11.074 -29.834 1.00 . A A . 12 THR OG1 1 1
7 7875 1 1 13 ASP C C 3.918 -11.087 -31.457 1.00 . A A . 13 ASP C 1 1
7 7876 1 1 13 ASP CA C 4.152 -11.086 -29.951 1.00 . A A . 13 ASP CA 1 1
7 7877 1 1 13 ASP CB C 4.587 -12.483 -29.487 1.00 . A A . 13 ASP CB 1 1
7 7878 1 1 13 ASP CG C 5.768 -13.031 -30.271 1.00 . A A . 13 ASP CG 1 1
7 7879 1 1 13 ASP H H 2.449 -11.348 -28.720 1.00 . A A . 13 ASP H 1 1
7 7880 1 1 13 ASP HA H 4.928 -10.375 -29.714 1.00 . A A . 13 ASP HA 1 1
7 7881 1 1 13 ASP HB2 H 4.866 -12.436 -28.446 1.00 . A A . 13 ASP HB2 1 1
7 7882 1 1 13 ASP HB3 H 3.756 -13.163 -29.600 1.00 . A A . 13 ASP HB3 1 1
7 7883 1 1 13 ASP N N 2.932 -10.682 -29.254 1.00 . A A . 13 ASP N 1 1
7 7884 1 1 13 ASP O O 4.831 -10.834 -32.242 1.00 . A A . 13 ASP O 1 1
7 7885 1 1 13 ASP OD1 O 5.541 -13.724 -31.287 1.00 . A A . 13 ASP OD1 1 1
7 7886 1 1 13 ASP OD2 O 6.927 -12.785 -29.868 1.00 . A A . 13 ASP OD2 1 1
7 7887 1 1 14 THR C C 2.477 -9.998 -33.908 1.00 . A A . 14 THR C 1 1
7 7888 1 1 14 THR CA C 2.269 -11.368 -33.250 1.00 . A A . 14 THR CA 1 1
7 7889 1 1 14 THR CB C 0.787 -11.782 -33.363 1.00 . A A . 14 THR CB 1 1
7 7890 1 1 14 THR CG2 C 0.371 -11.961 -34.814 1.00 . A A . 14 THR CG2 1 1
7 7891 1 1 14 THR H H 1.987 -11.513 -31.161 1.00 . A A . 14 THR H 1 1
7 7892 1 1 14 THR HA H 2.873 -12.098 -33.762 1.00 . A A . 14 THR HA 1 1
7 7893 1 1 14 THR HB H 0.177 -11.013 -32.913 1.00 . A A . 14 THR HB 1 1
7 7894 1 1 14 THR HG1 H 1.386 -13.550 -32.725 1.00 . A A . 14 THR HG1 1 1
7 7895 1 1 14 THR HG21 H 1.078 -12.613 -35.309 1.00 . A A . 14 THR HG21 1 1
7 7896 1 1 14 THR HG22 H 0.351 -10.998 -35.307 1.00 . A A . 14 THR HG22 1 1
7 7897 1 1 14 THR HG23 H -0.614 -12.400 -34.854 1.00 . A A . 14 THR HG23 1 1
7 7898 1 1 14 THR N N 2.671 -11.338 -31.846 1.00 . A A . 14 THR N 1 1
7 7899 1 1 14 THR O O 2.523 -9.869 -35.135 1.00 . A A . 14 THR O 1 1
7 7900 1 1 14 THR OG1 O 0.585 -13.012 -32.656 1.00 . A A . 14 THR OG1 1 1
7 7901 1 1 15 CYS C C 4.312 -7.387 -33.811 1.00 . A A . 15 CYS C 1 1
7 7902 1 1 15 CYS CA C 2.830 -7.654 -33.532 1.00 . A A . 15 CYS CA 1 1
7 7903 1 1 15 CYS CB C 2.317 -6.711 -32.467 1.00 . A A . 15 CYS CB 1 1
7 7904 1 1 15 CYS H H 2.622 -9.174 -32.116 1.00 . A A . 15 CYS H 1 1
7 7905 1 1 15 CYS HA H 2.260 -7.508 -34.436 1.00 . A A . 15 CYS HA 1 1
7 7906 1 1 15 CYS HB2 H 1.288 -6.958 -32.253 1.00 . A A . 15 CYS HB2 1 1
7 7907 1 1 15 CYS HB3 H 2.908 -6.845 -31.572 1.00 . A A . 15 CYS HB3 1 1
7 7908 1 1 15 CYS N N 2.636 -9.000 -33.081 1.00 . A A . 15 CYS N 1 1
7 7909 1 1 15 CYS O O 4.682 -6.368 -34.379 1.00 . A A . 15 CYS O 1 1
7 7910 1 1 15 CYS SG S 2.386 -4.988 -32.919 1.00 . A A . 15 CYS SG 1 1
7 7911 1 1 16 LYS C C 7.063 -8.991 -34.775 1.00 . A A . 16 LYS C 1 1
7 7912 1 1 16 LYS CA C 6.581 -8.166 -33.599 1.00 . A A . 16 LYS CA 1 1
7 7913 1 1 16 LYS CB C 7.285 -8.601 -32.330 1.00 . A A . 16 LYS CB 1 1
7 7914 1 1 16 LYS CD C 7.312 -8.519 -29.832 1.00 . A A . 16 LYS CD 1 1
7 7915 1 1 16 LYS CE C 8.808 -8.313 -29.685 1.00 . A A . 16 LYS CE 1 1
7 7916 1 1 16 LYS CG C 6.778 -7.888 -31.095 1.00 . A A . 16 LYS CG 1 1
7 7917 1 1 16 LYS H H 4.800 -9.132 -33.007 1.00 . A A . 16 LYS H 1 1
7 7918 1 1 16 LYS HA H 6.795 -7.124 -33.781 1.00 . A A . 16 LYS HA 1 1
7 7919 1 1 16 LYS HB2 H 7.137 -9.663 -32.195 1.00 . A A . 16 LYS HB2 1 1
7 7920 1 1 16 LYS HB3 H 8.339 -8.401 -32.429 1.00 . A A . 16 LYS HB3 1 1
7 7921 1 1 16 LYS HD2 H 6.805 -8.079 -28.988 1.00 . A A . 16 LYS HD2 1 1
7 7922 1 1 16 LYS HD3 H 7.101 -9.577 -29.868 1.00 . A A . 16 LYS HD3 1 1
7 7923 1 1 16 LYS HE2 H 9.313 -8.828 -30.489 1.00 . A A . 16 LYS HE2 1 1
7 7924 1 1 16 LYS HE3 H 9.021 -7.255 -29.744 1.00 . A A . 16 LYS HE3 1 1
7 7925 1 1 16 LYS HG2 H 7.095 -6.857 -31.132 1.00 . A A . 16 LYS HG2 1 1
7 7926 1 1 16 LYS HG3 H 5.699 -7.934 -31.084 1.00 . A A . 16 LYS HG3 1 1
7 7927 1 1 16 LYS HZ1 H 10.322 -8.646 -28.294 1.00 . A A . 16 LYS HZ1 1 1
7 7928 1 1 16 LYS HZ2 H 9.151 -9.861 -28.336 1.00 . A A . 16 LYS HZ2 1 1
7 7929 1 1 16 LYS HZ3 H 8.804 -8.378 -27.603 1.00 . A A . 16 LYS HZ3 1 1
7 7930 1 1 16 LYS N N 5.150 -8.316 -33.425 1.00 . A A . 16 LYS N 1 1
7 7931 1 1 16 LYS NZ N 9.305 -8.836 -28.391 1.00 . A A . 16 LYS NZ 1 1
7 7932 1 1 16 LYS O O 8.246 -9.315 -34.882 1.00 . A A . 16 LYS O 1 1
7 7933 1 1 17 GLN C C 6.858 -9.232 -37.990 1.00 . A A . 17 GLN C 1 1
7 7934 1 1 17 GLN CA C 6.475 -10.129 -36.821 1.00 . A A . 17 GLN CA 1 1
7 7935 1 1 17 GLN CB C 5.295 -11.018 -37.225 1.00 . A A . 17 GLN CB 1 1
7 7936 1 1 17 GLN CD C 5.677 -12.695 -35.374 1.00 . A A . 17 GLN CD 1 1
7 7937 1 1 17 GLN CG C 4.682 -11.819 -36.093 1.00 . A A . 17 GLN CG 1 1
7 7938 1 1 17 GLN H H 5.227 -9.015 -35.520 1.00 . A A . 17 GLN H 1 1
7 7939 1 1 17 GLN HA H 7.316 -10.756 -36.568 1.00 . A A . 17 GLN HA 1 1
7 7940 1 1 17 GLN HB2 H 4.521 -10.400 -37.649 1.00 . A A . 17 GLN HB2 1 1
7 7941 1 1 17 GLN HB3 H 5.635 -11.711 -37.980 1.00 . A A . 17 GLN HB3 1 1
7 7942 1 1 17 GLN HE21 H 5.961 -11.305 -34.002 1.00 . A A . 17 GLN HE21 1 1
7 7943 1 1 17 GLN HE22 H 6.856 -12.765 -33.803 1.00 . A A . 17 GLN HE22 1 1
7 7944 1 1 17 GLN HG2 H 4.258 -11.131 -35.379 1.00 . A A . 17 GLN HG2 1 1
7 7945 1 1 17 GLN HG3 H 3.898 -12.442 -36.496 1.00 . A A . 17 GLN HG3 1 1
7 7946 1 1 17 GLN N N 6.146 -9.329 -35.655 1.00 . A A . 17 GLN N 1 1
7 7947 1 1 17 GLN NE2 N 6.221 -12.204 -34.291 1.00 . A A . 17 GLN NE2 1 1
7 7948 1 1 17 GLN O O 6.608 -8.028 -37.967 1.00 . A A . 17 GLN O 1 1
7 7949 1 1 17 GLN OE1 O 5.924 -13.827 -35.779 1.00 . A A . 17 GLN OE1 1 1
7 7950 1 1 18 THR C C 7.765 -10.001 -41.447 1.00 . A A . 18 THR C 1 1
7 7951 1 1 18 THR CA C 7.861 -9.104 -40.206 1.00 . A A . 18 THR CA 1 1
7 7952 1 1 18 THR CB C 9.298 -8.567 -40.059 1.00 . A A . 18 THR CB 1 1
7 7953 1 1 18 THR CG2 C 9.298 -7.166 -39.465 1.00 . A A . 18 THR CG2 1 1
7 7954 1 1 18 THR H H 7.598 -10.797 -38.971 1.00 . A A . 18 THR H 1 1
7 7955 1 1 18 THR HA H 7.191 -8.267 -40.337 1.00 . A A . 18 THR HA 1 1
7 7956 1 1 18 THR HB H 9.755 -8.534 -41.038 1.00 . A A . 18 THR HB 1 1
7 7957 1 1 18 THR HG1 H 9.450 -10.076 -38.804 1.00 . A A . 18 THR HG1 1 1
7 7958 1 1 18 THR HG21 H 10.312 -6.803 -39.397 1.00 . A A . 18 THR HG21 1 1
7 7959 1 1 18 THR HG22 H 8.859 -7.193 -38.479 1.00 . A A . 18 THR HG22 1 1
7 7960 1 1 18 THR HG23 H 8.721 -6.506 -40.097 1.00 . A A . 18 THR HG23 1 1
7 7961 1 1 18 THR N N 7.446 -9.828 -39.012 1.00 . A A . 18 THR N 1 1
7 7962 1 1 18 THR O O 8.615 -10.868 -41.659 1.00 . A A . 18 THR O 1 1
7 7963 1 1 18 THR OG1 O 10.059 -9.450 -39.217 1.00 . A A . 18 THR OG1 1 1
7 7964 1 1 19 PRO C C 4.838 -9.125 -40.797 1.00 . A A . 19 PRO C 1 1
7 7965 1 1 19 PRO CA C 5.652 -8.824 -42.046 1.00 . A A . 19 PRO CA 1 1
7 7966 1 1 19 PRO CB C 4.774 -8.927 -43.291 1.00 . A A . 19 PRO CB 1 1
7 7967 1 1 19 PRO CD C 6.468 -10.591 -43.505 1.00 . A A . 19 PRO CD 1 1
7 7968 1 1 19 PRO CG C 5.033 -10.291 -43.824 1.00 . A A . 19 PRO CG 1 1
7 7969 1 1 19 PRO HA H 6.064 -7.827 -41.972 1.00 . A A . 19 PRO HA 1 1
7 7970 1 1 19 PRO HB2 H 3.739 -8.795 -43.013 1.00 . A A . 19 PRO HB2 1 1
7 7971 1 1 19 PRO HB3 H 5.068 -8.165 -43.995 1.00 . A A . 19 PRO HB3 1 1
7 7972 1 1 19 PRO HD2 H 6.604 -11.649 -43.332 1.00 . A A . 19 PRO HD2 1 1
7 7973 1 1 19 PRO HD3 H 7.113 -10.251 -44.303 1.00 . A A . 19 PRO HD3 1 1
7 7974 1 1 19 PRO HG2 H 4.383 -11.005 -43.338 1.00 . A A . 19 PRO HG2 1 1
7 7975 1 1 19 PRO HG3 H 4.876 -10.305 -44.892 1.00 . A A . 19 PRO HG3 1 1
7 7976 1 1 19 PRO N N 6.708 -9.824 -42.276 1.00 . A A . 19 PRO N 1 1
7 7977 1 1 19 PRO O O 4.725 -10.284 -40.378 1.00 . A A . 19 PRO O 1 1
7 7978 1 1 20 CYS C C 2.342 -9.125 -39.115 1.00 . A A . 20 CYS C 1 1
7 7979 1 1 20 CYS CA C 3.548 -8.197 -38.966 1.00 . A A . 20 CYS CA 1 1
7 7980 1 1 20 CYS CB C 3.112 -6.822 -38.497 1.00 . A A . 20 CYS CB 1 1
7 7981 1 1 20 CYS H H 4.380 -7.199 -40.618 1.00 . A A . 20 CYS H 1 1
7 7982 1 1 20 CYS HA H 4.217 -8.613 -38.230 1.00 . A A . 20 CYS HA 1 1
7 7983 1 1 20 CYS HB2 H 3.901 -6.112 -38.699 1.00 . A A . 20 CYS HB2 1 1
7 7984 1 1 20 CYS HB3 H 2.225 -6.532 -39.041 1.00 . A A . 20 CYS HB3 1 1
7 7985 1 1 20 CYS N N 4.288 -8.082 -40.205 1.00 . A A . 20 CYS N 1 1
7 7986 1 1 20 CYS O O 1.679 -9.143 -40.158 1.00 . A A . 20 CYS O 1 1
7 7987 1 1 20 CYS SG S 2.734 -6.733 -36.744 1.00 . A A . 20 CYS SG 1 1
7 7988 1 1 21 GLY C C -0.367 -10.236 -37.803 1.00 . A A . 21 GLY C 1 1
7 7989 1 1 21 GLY CA C 0.980 -10.844 -38.116 1.00 . A A . 21 GLY CA 1 1
7 7990 1 1 21 GLY H H 2.577 -9.778 -37.238 1.00 . A A . 21 GLY H 1 1
7 7991 1 1 21 GLY HA2 H 0.946 -11.276 -39.104 1.00 . A A . 21 GLY HA2 1 1
7 7992 1 1 21 GLY HA3 H 1.182 -11.629 -37.402 1.00 . A A . 21 GLY HA3 1 1
7 7993 1 1 21 GLY N N 2.058 -9.882 -38.065 1.00 . A A . 21 GLY N 1 1
7 7994 1 1 21 GLY O O -1.406 -10.835 -38.086 1.00 . A A . 21 GLY O 1 1
7 7995 1 1 22 CYS C C -2.402 -7.939 -38.105 1.00 . A A . 22 CYS C 1 1
7 7996 1 1 22 CYS CA C -1.606 -8.365 -36.875 1.00 . A A . 22 CYS CA 1 1
7 7997 1 1 22 CYS CB C -1.347 -7.170 -35.975 1.00 . A A . 22 CYS CB 1 1
7 7998 1 1 22 CYS H H 0.493 -8.599 -37.033 1.00 . A A . 22 CYS H 1 1
7 7999 1 1 22 CYS HA H -2.187 -9.090 -36.320 1.00 . A A . 22 CYS HA 1 1
7 8000 1 1 22 CYS HB2 H -0.512 -6.607 -36.365 1.00 . A A . 22 CYS HB2 1 1
7 8001 1 1 22 CYS HB3 H -2.226 -6.540 -35.965 1.00 . A A . 22 CYS HB3 1 1
7 8002 1 1 22 CYS N N -0.362 -9.038 -37.232 1.00 . A A . 22 CYS N 1 1
7 8003 1 1 22 CYS O O -3.564 -7.551 -37.996 1.00 . A A . 22 CYS O 1 1
7 8004 1 1 22 CYS SG S -0.965 -7.610 -34.272 1.00 . A A . 22 CYS SG 1 1
7 8005 1 1 23 GLY C C -3.614 -8.648 -40.789 1.00 . A A . 23 GLY C 1 1
7 8006 1 1 23 GLY CA C -2.468 -7.694 -40.509 1.00 . A A . 23 GLY CA 1 1
7 8007 1 1 23 GLY H H -0.848 -8.336 -39.304 1.00 . A A . 23 GLY H 1 1
7 8008 1 1 23 GLY HA2 H -2.856 -6.689 -40.430 1.00 . A A . 23 GLY HA2 1 1
7 8009 1 1 23 GLY HA3 H -1.767 -7.739 -41.329 1.00 . A A . 23 GLY HA3 1 1
7 8010 1 1 23 GLY N N -1.780 -8.033 -39.278 1.00 . A A . 23 GLY N 1 1
7 8011 1 1 23 GLY O O -4.490 -8.364 -41.601 1.00 . A A . 23 GLY O 1 1
7 8012 1 1 24 SER C C -5.558 -10.790 -39.025 1.00 . A A . 24 SER C 1 1
7 8013 1 1 24 SER CA C -4.631 -10.786 -40.248 1.00 . A A . 24 SER CA 1 1
7 8014 1 1 24 SER CB C -3.979 -12.153 -40.412 1.00 . A A . 24 SER CB 1 1
7 8015 1 1 24 SER H H -2.863 -9.946 -39.476 1.00 . A A . 24 SER H 1 1
7 8016 1 1 24 SER HA H -5.207 -10.560 -41.132 1.00 . A A . 24 SER HA 1 1
7 8017 1 1 24 SER HB2 H -3.524 -12.449 -39.479 1.00 . A A . 24 SER HB2 1 1
7 8018 1 1 24 SER HB3 H -4.727 -12.878 -40.695 1.00 . A A . 24 SER HB3 1 1
7 8019 1 1 24 SER HG H -2.224 -11.595 -41.100 1.00 . A A . 24 SER HG 1 1
7 8020 1 1 24 SER N N -3.601 -9.781 -40.101 1.00 . A A . 24 SER N 1 1
7 8021 1 1 24 SER O O -6.470 -11.615 -38.921 1.00 . A A . 24 SER O 1 1
7 8022 1 1 24 SER OG O -2.978 -12.111 -41.420 1.00 . A A . 24 SER OG 1 1
7 8023 1 1 25 GLY C C -5.275 -9.347 -35.729 1.00 . A A . 25 GLY C 1 1
7 8024 1 1 25 GLY CA C -6.108 -9.790 -36.907 1.00 . A A . 25 GLY CA 1 1
7 8025 1 1 25 GLY H H -4.607 -9.201 -38.261 1.00 . A A . 25 GLY H 1 1
7 8026 1 1 25 GLY HA2 H -6.917 -9.089 -37.052 1.00 . A A . 25 GLY HA2 1 1
7 8027 1 1 25 GLY HA3 H -6.519 -10.766 -36.696 1.00 . A A . 25 GLY HA3 1 1
7 8028 1 1 25 GLY N N -5.322 -9.860 -38.113 1.00 . A A . 25 GLY N 1 1
7 8029 1 1 25 GLY O O -4.338 -10.043 -35.325 1.00 . A A . 25 GLY O 1 1
7 8030 1 1 26 CYS C C -5.115 -8.381 -32.780 1.00 . A A . 26 CYS C 1 1
7 8031 1 1 26 CYS CA C -4.873 -7.632 -34.065 1.00 . A A . 26 CYS CA 1 1
7 8032 1 1 26 CYS CB C -5.244 -6.174 -33.851 1.00 . A A . 26 CYS CB 1 1
7 8033 1 1 26 CYS H H -6.358 -7.687 -35.556 1.00 . A A . 26 CYS H 1 1
7 8034 1 1 26 CYS HA H -3.822 -7.678 -34.300 1.00 . A A . 26 CYS HA 1 1
7 8035 1 1 26 CYS HB2 H -6.312 -6.067 -33.965 1.00 . A A . 26 CYS HB2 1 1
7 8036 1 1 26 CYS HB3 H -4.962 -5.882 -32.849 1.00 . A A . 26 CYS HB3 1 1
7 8037 1 1 26 CYS N N -5.604 -8.192 -35.187 1.00 . A A . 26 CYS N 1 1
7 8038 1 1 26 CYS O O -6.166 -9.001 -32.575 1.00 . A A . 26 CYS O 1 1
7 8039 1 1 26 CYS SG S -4.470 -5.044 -34.992 1.00 . A A . 26 CYS SG 1 1
7 8040 1 1 27 ASN C C -3.669 -7.843 -29.610 1.00 . A A . 27 ASN C 1 1
7 8041 1 1 27 ASN CA C -4.222 -8.871 -30.597 1.00 . A A . 27 ASN CA 1 1
7 8042 1 1 27 ASN CB C -3.465 -10.209 -30.508 1.00 . A A . 27 ASN CB 1 1
7 8043 1 1 27 ASN CG C -3.721 -10.960 -29.207 1.00 . A A . 27 ASN CG 1 1
7 8044 1 1 27 ASN H H -3.290 -7.894 -32.204 1.00 . A A . 27 ASN H 1 1
7 8045 1 1 27 ASN HA H -5.268 -9.032 -30.380 1.00 . A A . 27 ASN HA 1 1
7 8046 1 1 27 ASN HB2 H -3.770 -10.843 -31.326 1.00 . A A . 27 ASN HB2 1 1
7 8047 1 1 27 ASN HB3 H -2.406 -10.019 -30.585 1.00 . A A . 27 ASN HB3 1 1
7 8048 1 1 27 ASN HD21 H -5.335 -11.812 -29.987 1.00 . A A . 27 ASN HD21 1 1
7 8049 1 1 27 ASN HD22 H -4.964 -12.251 -28.357 1.00 . A A . 27 ASN HD22 1 1
7 8050 1 1 27 ASN N N -4.129 -8.320 -31.923 1.00 . A A . 27 ASN N 1 1
7 8051 1 1 27 ASN ND2 N -4.777 -11.752 -29.181 1.00 . A A . 27 ASN ND2 1 1
7 8052 1 1 27 ASN O O -3.665 -8.052 -28.400 1.00 . A A . 27 ASN O 1 1
7 8053 1 1 27 ASN OD1 O -2.976 -10.826 -28.236 1.00 . A A . 27 ASN OD1 1 1
7 8054 1 1 28 CYS C C -3.770 -4.563 -29.126 1.00 . A A . 28 CYS C 1 1
7 8055 1 1 28 CYS CA C -2.696 -5.627 -29.339 1.00 . A A . 28 CYS CA 1 1
7 8056 1 1 28 CYS CB C -1.436 -5.012 -29.980 1.00 . A A . 28 CYS CB 1 1
7 8057 1 1 28 CYS H H -3.265 -6.577 -31.122 1.00 . A A . 28 CYS H 1 1
7 8058 1 1 28 CYS HA H -2.434 -6.045 -28.378 1.00 . A A . 28 CYS HA 1 1
7 8059 1 1 28 CYS HB2 H -1.021 -4.281 -29.303 1.00 . A A . 28 CYS HB2 1 1
7 8060 1 1 28 CYS HB3 H -0.707 -5.795 -30.136 1.00 . A A . 28 CYS HB3 1 1
7 8061 1 1 28 CYS N N -3.223 -6.705 -30.152 1.00 . A A . 28 CYS N 1 1
7 8062 1 1 28 CYS O O -4.954 -4.797 -29.400 1.00 . A A . 28 CYS O 1 1
7 8063 1 1 28 CYS SG S -1.699 -4.181 -31.567 1.00 . A A . 28 CYS SG 1 1
7 8064 1 1 29 LYS C C -4.028 -1.129 -29.233 1.00 . A A . 29 LYS C 1 1
7 8065 1 1 29 LYS CA C -4.310 -2.341 -28.356 1.00 . A A . 29 LYS CA 1 1
7 8066 1 1 29 LYS CB C -4.233 -1.962 -26.878 1.00 . A A . 29 LYS CB 1 1
7 8067 1 1 29 LYS CD C -5.602 -3.946 -26.113 1.00 . A A . 29 LYS CD 1 1
7 8068 1 1 29 LYS CE C -6.810 -3.120 -25.702 1.00 . A A . 29 LYS CE 1 1
7 8069 1 1 29 LYS CG C -4.310 -3.159 -25.931 1.00 . A A . 29 LYS CG 1 1
7 8070 1 1 29 LYS H H -2.414 -3.253 -28.485 1.00 . A A . 29 LYS H 1 1
7 8071 1 1 29 LYS HA H -5.302 -2.705 -28.574 1.00 . A A . 29 LYS HA 1 1
7 8072 1 1 29 LYS HB2 H -3.298 -1.450 -26.700 1.00 . A A . 29 LYS HB2 1 1
7 8073 1 1 29 LYS HB3 H -5.049 -1.296 -26.647 1.00 . A A . 29 LYS HB3 1 1
7 8074 1 1 29 LYS HD2 H -5.701 -4.226 -27.150 1.00 . A A . 29 LYS HD2 1 1
7 8075 1 1 29 LYS HD3 H -5.559 -4.835 -25.502 1.00 . A A . 29 LYS HD3 1 1
7 8076 1 1 29 LYS HE2 H -6.692 -2.830 -24.667 1.00 . A A . 29 LYS HE2 1 1
7 8077 1 1 29 LYS HE3 H -6.849 -2.233 -26.316 1.00 . A A . 29 LYS HE3 1 1
7 8078 1 1 29 LYS HG2 H -3.475 -3.815 -26.129 1.00 . A A . 29 LYS HG2 1 1
7 8079 1 1 29 LYS HG3 H -4.255 -2.803 -24.913 1.00 . A A . 29 LYS HG3 1 1
7 8080 1 1 29 LYS HZ1 H -8.207 -4.158 -26.850 1.00 . A A . 29 LYS HZ1 1 1
7 8081 1 1 29 LYS HZ2 H -8.885 -3.292 -25.567 1.00 . A A . 29 LYS HZ2 1 1
7 8082 1 1 29 LYS HZ3 H -8.061 -4.731 -25.267 1.00 . A A . 29 LYS HZ3 1 1
7 8083 1 1 29 LYS N N -3.369 -3.405 -28.640 1.00 . A A . 29 LYS N 1 1
7 8084 1 1 29 LYS NZ N -8.076 -3.876 -25.858 1.00 . A A . 29 LYS NZ 1 1
7 8085 1 1 29 LYS O O -2.924 -0.983 -29.751 1.00 . A A . 29 LYS O 1 1
7 8086 1 1 30 GLU C C -3.956 2.001 -29.588 1.00 . A A . 30 GLU C 1 1
7 8087 1 1 30 GLU CA C -4.879 0.950 -30.215 1.00 . A A . 30 GLU CA 1 1
7 8088 1 1 30 GLU CB C -6.247 1.546 -30.539 1.00 . A A . 30 GLU CB 1 1
7 8089 1 1 30 GLU CD C -8.462 2.340 -29.693 1.00 . A A . 30 GLU CD 1 1
7 8090 1 1 30 GLU CG C -7.064 1.927 -29.324 1.00 . A A . 30 GLU CG 1 1
7 8091 1 1 30 GLU H H -5.855 -0.385 -28.882 1.00 . A A . 30 GLU H 1 1
7 8092 1 1 30 GLU HA H -4.423 0.623 -31.139 1.00 . A A . 30 GLU HA 1 1
7 8093 1 1 30 GLU HB2 H -6.106 2.432 -31.139 1.00 . A A . 30 GLU HB2 1 1
7 8094 1 1 30 GLU HB3 H -6.812 0.824 -31.112 1.00 . A A . 30 GLU HB3 1 1
7 8095 1 1 30 GLU HG2 H -7.117 1.081 -28.657 1.00 . A A . 30 GLU HG2 1 1
7 8096 1 1 30 GLU HG3 H -6.579 2.753 -28.824 1.00 . A A . 30 GLU HG3 1 1
7 8097 1 1 30 GLU N N -5.015 -0.242 -29.366 1.00 . A A . 30 GLU N 1 1
7 8098 1 1 30 GLU O O -3.843 3.123 -30.080 1.00 . A A . 30 GLU O 1 1
7 8099 1 1 30 GLU OE1 O -9.320 1.451 -29.868 1.00 . A A . 30 GLU OE1 1 1
7 8100 1 1 30 GLU OE2 O -8.725 3.553 -29.809 1.00 . A A . 30 GLU OE2 1 1
7 8101 1 1 31 ASP C C -1.015 2.327 -28.643 1.00 . A A . 31 ASP C 1 1
7 8102 1 1 31 ASP CA C -2.312 2.463 -27.858 1.00 . A A . 31 ASP CA 1 1
7 8103 1 1 31 ASP CB C -2.104 2.007 -26.406 1.00 . A A . 31 ASP CB 1 1
7 8104 1 1 31 ASP CG C -0.955 2.709 -25.710 1.00 . A A . 31 ASP CG 1 1
7 8105 1 1 31 ASP H H -3.553 0.771 -28.089 1.00 . A A . 31 ASP H 1 1
7 8106 1 1 31 ASP HA H -2.642 3.490 -27.876 1.00 . A A . 31 ASP HA 1 1
7 8107 1 1 31 ASP HB2 H -3.005 2.204 -25.845 1.00 . A A . 31 ASP HB2 1 1
7 8108 1 1 31 ASP HB3 H -1.912 0.944 -26.398 1.00 . A A . 31 ASP HB3 1 1
7 8109 1 1 31 ASP N N -3.323 1.631 -28.492 1.00 . A A . 31 ASP N 1 1
7 8110 1 1 31 ASP O O -0.100 3.151 -28.540 1.00 . A A . 31 ASP O 1 1
7 8111 1 1 31 ASP OD1 O 0.147 2.122 -25.625 1.00 . A A . 31 ASP OD1 1 1
7 8112 1 1 31 ASP OD2 O -1.151 3.844 -25.225 1.00 . A A . 31 ASP OD2 1 1
7 8113 1 1 32 CYS C C 0.211 1.869 -31.503 1.00 . A A . 32 CYS C 1 1
7 8114 1 1 32 CYS CA C 0.170 0.966 -30.264 1.00 . A A . 32 CYS CA 1 1
7 8115 1 1 32 CYS CB C 0.096 -0.499 -30.670 1.00 . A A . 32 CYS CB 1 1
7 8116 1 1 32 CYS H H -1.758 0.697 -29.510 1.00 . A A . 32 CYS H 1 1
7 8117 1 1 32 CYS HA H 1.061 1.125 -29.675 1.00 . A A . 32 CYS HA 1 1
7 8118 1 1 32 CYS HB2 H -0.239 -1.082 -29.825 1.00 . A A . 32 CYS HB2 1 1
7 8119 1 1 32 CYS HB3 H -0.614 -0.604 -31.476 1.00 . A A . 32 CYS HB3 1 1
7 8120 1 1 32 CYS N N -0.972 1.282 -29.452 1.00 . A A . 32 CYS N 1 1
7 8121 1 1 32 CYS O O -0.821 2.379 -31.947 1.00 . A A . 32 CYS O 1 1
7 8122 1 1 32 CYS SG S 1.653 -1.189 -31.217 1.00 . A A . 32 CYS SG 1 1
7 8123 1 1 33 ARG C C 2.251 2.239 -34.368 1.00 . A A . 33 ARG C 1 1
7 8124 1 1 33 ARG CA C 1.576 2.954 -33.205 1.00 . A A . 33 ARG CA 1 1
7 8125 1 1 33 ARG CB C 2.405 4.177 -32.800 1.00 . A A . 33 ARG CB 1 1
7 8126 1 1 33 ARG CD C 0.429 5.431 -31.901 1.00 . A A . 33 ARG CD 1 1
7 8127 1 1 33 ARG CG C 1.836 4.939 -31.618 1.00 . A A . 33 ARG CG 1 1
7 8128 1 1 33 ARG CZ C -1.408 6.538 -30.684 1.00 . A A . 33 ARG CZ 1 1
7 8129 1 1 33 ARG H H 2.186 1.601 -31.687 1.00 . A A . 33 ARG H 1 1
7 8130 1 1 33 ARG HA H 0.600 3.286 -33.523 1.00 . A A . 33 ARG HA 1 1
7 8131 1 1 33 ARG HB2 H 3.402 3.851 -32.543 1.00 . A A . 33 ARG HB2 1 1
7 8132 1 1 33 ARG HB3 H 2.463 4.852 -33.642 1.00 . A A . 33 ARG HB3 1 1
7 8133 1 1 33 ARG HD2 H 0.472 6.198 -32.660 1.00 . A A . 33 ARG HD2 1 1
7 8134 1 1 33 ARG HD3 H -0.167 4.605 -32.258 1.00 . A A . 33 ARG HD3 1 1
7 8135 1 1 33 ARG HE H 0.312 5.910 -29.870 1.00 . A A . 33 ARG HE 1 1
7 8136 1 1 33 ARG HG2 H 1.811 4.285 -30.760 1.00 . A A . 33 ARG HG2 1 1
7 8137 1 1 33 ARG HG3 H 2.471 5.787 -31.408 1.00 . A A . 33 ARG HG3 1 1
7 8138 1 1 33 ARG HH11 H -1.731 6.344 -32.677 1.00 . A A . 33 ARG HH11 1 1
7 8139 1 1 33 ARG HH12 H -3.023 7.073 -31.796 1.00 . A A . 33 ARG HH12 1 1
7 8140 1 1 33 ARG HH21 H -1.394 6.886 -28.687 1.00 . A A . 33 ARG HH21 1 1
7 8141 1 1 33 ARG HH22 H -2.829 7.389 -29.507 1.00 . A A . 33 ARG HH22 1 1
7 8142 1 1 33 ARG N N 1.403 2.065 -32.059 1.00 . A A . 33 ARG N 1 1
7 8143 1 1 33 ARG NE N -0.200 5.982 -30.708 1.00 . A A . 33 ARG NE 1 1
7 8144 1 1 33 ARG NH1 N -2.106 6.663 -31.807 1.00 . A A . 33 ARG NH1 1 1
7 8145 1 1 33 ARG NH2 N -1.915 6.972 -29.539 1.00 . A A . 33 ARG NH2 1 1
7 8146 1 1 33 ARG O O 2.882 2.873 -35.217 1.00 . A A . 33 ARG O 1 1
7 8147 1 1 34 CYS C C 1.998 0.405 -36.796 1.00 . A A . 34 CYS C 1 1
7 8148 1 1 34 CYS CA C 2.716 0.145 -35.478 1.00 . A A . 34 CYS CA 1 1
7 8149 1 1 34 CYS CB C 2.634 -1.336 -35.145 1.00 . A A . 34 CYS CB 1 1
7 8150 1 1 34 CYS H H 1.588 0.476 -33.723 1.00 . A A . 34 CYS H 1 1
7 8151 1 1 34 CYS HA H 3.752 0.433 -35.572 1.00 . A A . 34 CYS HA 1 1
7 8152 1 1 34 CYS HB2 H 2.884 -1.492 -34.108 1.00 . A A . 34 CYS HB2 1 1
7 8153 1 1 34 CYS HB3 H 1.622 -1.674 -35.325 1.00 . A A . 34 CYS HB3 1 1
7 8154 1 1 34 CYS N N 2.113 0.932 -34.415 1.00 . A A . 34 CYS N 1 1
7 8155 1 1 34 CYS O O 0.804 0.176 -36.893 1.00 . A A . 34 CYS O 1 1
7 8156 1 1 34 CYS SG S 3.721 -2.363 -36.139 1.00 . A A . 34 CYS SG 1 1
7 8157 1 1 35 GLN C C 1.461 -0.057 -39.729 1.00 . A A . 35 GLN C 1 1
7 8158 1 1 35 GLN CA C 2.135 1.177 -39.125 1.00 . A A . 35 GLN CA 1 1
7 8159 1 1 35 GLN CB C 3.184 1.718 -40.122 1.00 . A A . 35 GLN CB 1 1
7 8160 1 1 35 GLN CD C 4.940 3.019 -38.817 1.00 . A A . 35 GLN CD 1 1
7 8161 1 1 35 GLN CG C 3.772 3.088 -39.782 1.00 . A A . 35 GLN CG 1 1
7 8162 1 1 35 GLN H H 3.702 0.989 -37.692 1.00 . A A . 35 GLN H 1 1
7 8163 1 1 35 GLN HA H 1.384 1.936 -38.966 1.00 . A A . 35 GLN HA 1 1
7 8164 1 1 35 GLN HB2 H 4.000 1.015 -40.176 1.00 . A A . 35 GLN HB2 1 1
7 8165 1 1 35 GLN HB3 H 2.724 1.784 -41.097 1.00 . A A . 35 GLN HB3 1 1
7 8166 1 1 35 GLN HE21 H 3.711 3.245 -37.262 1.00 . A A . 35 GLN HE21 1 1
7 8167 1 1 35 GLN HE22 H 5.393 3.091 -36.888 1.00 . A A . 35 GLN HE22 1 1
7 8168 1 1 35 GLN HG2 H 4.112 3.554 -40.693 1.00 . A A . 35 GLN HG2 1 1
7 8169 1 1 35 GLN HG3 H 2.994 3.692 -39.340 1.00 . A A . 35 GLN HG3 1 1
7 8170 1 1 35 GLN N N 2.736 0.867 -37.815 1.00 . A A . 35 GLN N 1 1
7 8171 1 1 35 GLN NE2 N 4.654 3.126 -37.531 1.00 . A A . 35 GLN NE2 1 1
7 8172 1 1 35 GLN O O 0.543 0.058 -40.541 1.00 . A A . 35 GLN O 1 1
7 8173 1 1 35 GLN OE1 O 6.092 2.878 -39.226 1.00 . A A . 35 GLN OE1 1 1
7 8174 1 1 36 SER C C -0.079 -2.683 -39.573 1.00 . A A . 36 SER C 1 1
7 8175 1 1 36 SER CA C 1.421 -2.490 -39.830 1.00 . A A . 36 SER CA 1 1
7 8176 1 1 36 SER CB C 2.206 -3.632 -39.210 1.00 . A A . 36 SER CB 1 1
7 8177 1 1 36 SER H H 2.629 -1.237 -38.640 1.00 . A A . 36 SER H 1 1
7 8178 1 1 36 SER HA H 1.591 -2.499 -40.891 1.00 . A A . 36 SER HA 1 1
7 8179 1 1 36 SER HB2 H 1.967 -3.705 -38.160 1.00 . A A . 36 SER HB2 1 1
7 8180 1 1 36 SER HB3 H 1.948 -4.555 -39.706 1.00 . A A . 36 SER HB3 1 1
7 8181 1 1 36 SER HG H 4.020 -3.502 -38.484 1.00 . A A . 36 SER HG 1 1
7 8182 1 1 36 SER N N 1.919 -1.225 -39.316 1.00 . A A . 36 SER N 1 1
7 8183 1 1 36 SER O O -0.817 -3.113 -40.458 1.00 . A A . 36 SER O 1 1
7 8184 1 1 36 SER OG O 3.603 -3.412 -39.350 1.00 . A A . 36 SER OG 1 1
7 8185 1 1 37 CYS C C -2.519 -1.258 -37.499 1.00 . A A . 37 CYS C 1 1
7 8186 1 1 37 CYS CA C -1.909 -2.558 -38.004 1.00 . A A . 37 CYS CA 1 1
7 8187 1 1 37 CYS CB C -1.982 -3.644 -36.940 1.00 . A A . 37 CYS CB 1 1
7 8188 1 1 37 CYS H H 0.103 -2.009 -37.709 1.00 . A A . 37 CYS H 1 1
7 8189 1 1 37 CYS HA H -2.451 -2.887 -38.877 1.00 . A A . 37 CYS HA 1 1
7 8190 1 1 37 CYS HB2 H -2.834 -3.460 -36.303 1.00 . A A . 37 CYS HB2 1 1
7 8191 1 1 37 CYS HB3 H -2.095 -4.605 -37.419 1.00 . A A . 37 CYS HB3 1 1
7 8192 1 1 37 CYS N N -0.518 -2.368 -38.380 1.00 . A A . 37 CYS N 1 1
7 8193 1 1 37 CYS O O -3.527 -1.257 -36.801 1.00 . A A . 37 CYS O 1 1
7 8194 1 1 37 CYS SG S -0.509 -3.719 -35.887 1.00 . A A . 37 CYS SG 1 1
7 8195 1 1 38 LYS C C -3.565 1.679 -38.200 1.00 . A A . 38 LYS C 1 1
7 8196 1 1 38 LYS CA C -2.352 1.161 -37.449 1.00 . A A . 38 LYS CA 1 1
7 8197 1 1 38 LYS CB C -1.220 2.151 -37.609 1.00 . A A . 38 LYS CB 1 1
7 8198 1 1 38 LYS CD C -0.781 4.440 -36.770 1.00 . A A . 38 LYS CD 1 1
7 8199 1 1 38 LYS CE C 0.498 4.628 -37.562 1.00 . A A . 38 LYS CE 1 1
7 8200 1 1 38 LYS CG C -0.981 3.001 -36.388 1.00 . A A . 38 LYS CG 1 1
7 8201 1 1 38 LYS H H -1.197 -0.219 -38.558 1.00 . A A . 38 LYS H 1 1
7 8202 1 1 38 LYS HA H -2.592 1.081 -36.401 1.00 . A A . 38 LYS HA 1 1
7 8203 1 1 38 LYS HB2 H -0.313 1.607 -37.826 1.00 . A A . 38 LYS HB2 1 1
7 8204 1 1 38 LYS HB3 H -1.446 2.803 -38.439 1.00 . A A . 38 LYS HB3 1 1
7 8205 1 1 38 LYS HD2 H -1.617 4.764 -37.372 1.00 . A A . 38 LYS HD2 1 1
7 8206 1 1 38 LYS HD3 H -0.729 5.037 -35.872 1.00 . A A . 38 LYS HD3 1 1
7 8207 1 1 38 LYS HE2 H 1.333 4.320 -36.949 1.00 . A A . 38 LYS HE2 1 1
7 8208 1 1 38 LYS HE3 H 0.457 4.008 -38.444 1.00 . A A . 38 LYS HE3 1 1
7 8209 1 1 38 LYS HG2 H -1.822 2.922 -35.717 1.00 . A A . 38 LYS HG2 1 1
7 8210 1 1 38 LYS HG3 H -0.082 2.645 -35.901 1.00 . A A . 38 LYS HG3 1 1
7 8211 1 1 38 LYS HZ1 H -0.085 6.350 -38.579 1.00 . A A . 38 LYS HZ1 1 1
7 8212 1 1 38 LYS HZ2 H 1.588 6.137 -38.486 1.00 . A A . 38 LYS HZ2 1 1
7 8213 1 1 38 LYS HZ3 H 0.727 6.648 -37.127 1.00 . A A . 38 LYS HZ3 1 1
7 8214 1 1 38 LYS N N -1.935 -0.152 -37.916 1.00 . A A . 38 LYS N 1 1
7 8215 1 1 38 LYS NZ N 0.694 6.036 -37.966 1.00 . A A . 38 LYS NZ 1 1
7 8216 1 1 38 LYS O O -4.069 2.758 -37.893 1.00 . A A . 38 LYS O 1 1
7 8217 1 1 39 TYR C C -6.383 1.585 -39.111 1.00 . A A . 39 TYR C 1 1
7 8218 1 1 39 TYR CA C -5.168 1.342 -39.994 1.00 . A A . 39 TYR CA 1 1
7 8219 1 1 39 TYR CB C -5.485 0.305 -41.078 1.00 . A A . 39 TYR CB 1 1
7 8220 1 1 39 TYR CD1 C -3.590 -1.228 -41.760 1.00 . A A . 39 TYR CD1 1 1
7 8221 1 1 39 TYR CD2 C -3.852 0.828 -42.938 1.00 . A A . 39 TYR CD2 1 1
7 8222 1 1 39 TYR CE1 C -2.491 -1.539 -42.539 1.00 . A A . 39 TYR CE1 1 1
7 8223 1 1 39 TYR CE2 C -2.756 0.522 -43.723 1.00 . A A . 39 TYR CE2 1 1
7 8224 1 1 39 TYR CG C -4.290 -0.040 -41.944 1.00 . A A . 39 TYR CG 1 1
7 8225 1 1 39 TYR CZ C -2.078 -0.662 -43.519 1.00 . A A . 39 TYR CZ 1 1
7 8226 1 1 39 TYR H H -3.581 0.071 -39.369 1.00 . A A . 39 TYR H 1 1
7 8227 1 1 39 TYR HA H -4.902 2.275 -40.471 1.00 . A A . 39 TYR HA 1 1
7 8228 1 1 39 TYR HB2 H -5.851 -0.599 -40.614 1.00 . A A . 39 TYR HB2 1 1
7 8229 1 1 39 TYR HB3 H -6.256 0.702 -41.721 1.00 . A A . 39 TYR HB3 1 1
7 8230 1 1 39 TYR HD1 H -3.916 -1.915 -40.993 1.00 . A A . 39 TYR HD1 1 1
7 8231 1 1 39 TYR HD2 H -4.384 1.755 -43.096 1.00 . A A . 39 TYR HD2 1 1
7 8232 1 1 39 TYR HE1 H -1.962 -2.467 -42.379 1.00 . A A . 39 TYR HE1 1 1
7 8233 1 1 39 TYR HE2 H -2.433 1.210 -44.490 1.00 . A A . 39 TYR HE2 1 1
7 8234 1 1 39 TYR HH H -1.044 -1.875 -44.607 1.00 . A A . 39 TYR HH 1 1
7 8235 1 1 39 TYR N N -4.024 0.924 -39.188 1.00 . A A . 39 TYR N 1 1
7 8236 1 1 39 TYR O O -6.876 2.711 -39.024 1.00 . A A . 39 TYR O 1 1
7 8237 1 1 39 TYR OH O -0.980 -0.966 -44.293 1.00 . A A . 39 TYR OH 1 1
7 8238 1 1 40 GLY C C -9.202 1.237 -38.206 1.00 . A A . 40 GLY C 1 1
7 8239 1 1 40 GLY CA C -7.978 0.648 -37.543 1.00 . A A . 40 GLY CA 1 1
7 8240 1 1 40 GLY H H -6.428 -0.340 -38.586 1.00 . A A . 40 GLY H 1 1
7 8241 1 1 40 GLY HA2 H -8.224 -0.332 -37.163 1.00 . A A . 40 GLY HA2 1 1
7 8242 1 1 40 GLY HA3 H -7.693 1.279 -36.715 1.00 . A A . 40 GLY HA3 1 1
7 8243 1 1 40 GLY N N -6.851 0.532 -38.451 1.00 . A A . 40 GLY N 1 1
7 8244 1 1 40 GLY O O -9.716 0.682 -39.181 1.00 . A A . 40 GLY O 1 1
7 8245 1 1 41 ALA C C -10.496 3.756 -39.551 1.00 . A A . 41 ALA C 1 1
7 8246 1 1 41 ALA CA C -10.814 3.058 -38.228 1.00 . A A . 41 ALA CA 1 1
7 8247 1 1 41 ALA CB C -11.335 4.056 -37.207 1.00 . A A . 41 ALA CB 1 1
7 8248 1 1 41 ALA H H -9.162 2.779 -36.945 1.00 . A A . 41 ALA H 1 1
7 8249 1 1 41 ALA HA H -11.581 2.317 -38.399 1.00 . A A . 41 ALA HA 1 1
7 8250 1 1 41 ALA HB1 H -11.564 3.542 -36.286 1.00 . A A . 41 ALA HB1 1 1
7 8251 1 1 41 ALA HB2 H -12.225 4.532 -37.585 1.00 . A A . 41 ALA HB2 1 1
7 8252 1 1 41 ALA HB3 H -10.579 4.805 -37.019 1.00 . A A . 41 ALA HB3 1 1
7 8253 1 1 41 ALA N N -9.642 2.377 -37.701 1.00 . A A . 41 ALA N 1 1
7 8254 1 1 41 ALA O O -11.381 4.325 -40.196 1.00 . A A . 41 ALA O 1 1
7 8255 1 1 42 GLY C C -9.298 3.497 -42.369 1.00 . A A . 42 GLY C 1 1
7 8256 1 1 42 GLY CA C -8.815 4.309 -41.193 1.00 . A A . 42 GLY CA 1 1
7 8257 1 1 42 GLY H H -8.563 3.284 -39.362 1.00 . A A . 42 GLY H 1 1
7 8258 1 1 42 GLY HA2 H -9.218 5.307 -41.262 1.00 . A A . 42 GLY HA2 1 1
7 8259 1 1 42 GLY HA3 H -7.736 4.358 -41.220 1.00 . A A . 42 GLY HA3 1 1
7 8260 1 1 42 GLY N N -9.228 3.720 -39.940 1.00 . A A . 42 GLY N 1 1
7 8261 1 1 42 GLY O O -9.731 4.049 -43.377 1.00 . A A . 42 GLY O 1 1
7 8262 1 1 43 CYS C C -11.162 0.934 -42.986 1.00 . A A . 43 CYS C 1 1
7 8263 1 1 43 CYS CA C -9.699 1.294 -43.279 1.00 . A A . 43 CYS CA 1 1
7 8264 1 1 43 CYS CB C -8.815 0.043 -43.326 1.00 . A A . 43 CYS CB 1 1
7 8265 1 1 43 CYS H H -8.861 1.800 -41.412 1.00 . A A . 43 CYS H 1 1
7 8266 1 1 43 CYS HA H -9.642 1.815 -44.223 1.00 . A A . 43 CYS HA 1 1
7 8267 1 1 43 CYS HB2 H -7.780 0.344 -43.258 1.00 . A A . 43 CYS HB2 1 1
7 8268 1 1 43 CYS HB3 H -9.050 -0.584 -42.477 1.00 . A A . 43 CYS HB3 1 1
7 8269 1 1 43 CYS N N -9.226 2.184 -42.240 1.00 . A A . 43 CYS N 1 1
7 8270 1 1 43 CYS O O -11.610 1.072 -41.850 1.00 . A A . 43 CYS O 1 1
7 8271 1 1 43 CYS SG S -8.993 -0.958 -44.822 1.00 . A A . 43 CYS SG 1 1
7 8272 1 1 44 THR C C -13.550 -0.968 -42.848 1.00 . A A . 44 THR C 1 1
7 8273 1 1 44 THR CA C -13.321 0.190 -43.806 1.00 . A A . 44 THR CA 1 1
7 8274 1 1 44 THR CB C -14.027 -0.117 -45.138 1.00 . A A . 44 THR CB 1 1
7 8275 1 1 44 THR CG2 C -14.073 1.114 -46.023 1.00 . A A . 44 THR CG2 1 1
7 8276 1 1 44 THR H H -11.491 0.298 -44.870 1.00 . A A . 44 THR H 1 1
7 8277 1 1 44 THR HA H -13.774 1.075 -43.384 1.00 . A A . 44 THR HA 1 1
7 8278 1 1 44 THR HB H -15.040 -0.430 -44.924 1.00 . A A . 44 THR HB 1 1
7 8279 1 1 44 THR HG1 H -12.833 -0.822 -46.547 1.00 . A A . 44 THR HG1 1 1
7 8280 1 1 44 THR HG21 H -13.071 1.481 -46.182 1.00 . A A . 44 THR HG21 1 1
7 8281 1 1 44 THR HG22 H -14.667 1.878 -45.544 1.00 . A A . 44 THR HG22 1 1
7 8282 1 1 44 THR HG23 H -14.516 0.856 -46.974 1.00 . A A . 44 THR HG23 1 1
7 8283 1 1 44 THR N N -11.900 0.471 -43.991 1.00 . A A . 44 THR N 1 1
7 8284 1 1 44 THR O O -12.803 -1.960 -42.852 1.00 . A A . 44 THR O 1 1
7 8285 1 1 44 THR OG1 O -13.353 -1.181 -45.815 1.00 . A A . 44 THR OG1 1 1
7 8286 1 1 45 ASP C C -15.636 -3.021 -41.795 1.00 . A A . 45 ASP C 1 1
7 8287 1 1 45 ASP CA C -14.948 -1.880 -41.080 1.00 . A A . 45 ASP CA 1 1
7 8288 1 1 45 ASP CB C -15.862 -1.332 -39.985 1.00 . A A . 45 ASP CB 1 1
7 8289 1 1 45 ASP CG C -15.175 -0.332 -39.088 1.00 . A A . 45 ASP CG 1 1
7 8290 1 1 45 ASP H H -15.115 -0.017 -42.059 1.00 . A A . 45 ASP H 1 1
7 8291 1 1 45 ASP HA H -14.035 -2.247 -40.631 1.00 . A A . 45 ASP HA 1 1
7 8292 1 1 45 ASP HB2 H -16.711 -0.848 -40.444 1.00 . A A . 45 ASP HB2 1 1
7 8293 1 1 45 ASP HB3 H -16.212 -2.153 -39.378 1.00 . A A . 45 ASP HB3 1 1
7 8294 1 1 45 ASP N N -14.583 -0.841 -42.030 1.00 . A A . 45 ASP N 1 1
7 8295 1 1 45 ASP O O -15.675 -4.139 -41.296 1.00 . A A . 45 ASP O 1 1
7 8296 1 1 45 ASP OD1 O -14.574 -0.748 -38.080 1.00 . A A . 45 ASP OD1 1 1
7 8297 1 1 45 ASP OD2 O -15.247 0.878 -39.379 1.00 . A A . 45 ASP OD2 1 1
7 8298 1 1 46 VAL C C -15.758 -4.777 -44.213 1.00 . A A . 46 VAL C 1 1
7 8299 1 1 46 VAL CA C -16.811 -3.756 -43.808 1.00 . A A . 46 VAL CA 1 1
7 8300 1 1 46 VAL CB C -17.450 -3.138 -45.079 1.00 . A A . 46 VAL CB 1 1
7 8301 1 1 46 VAL CG1 C -18.166 -4.201 -45.903 1.00 . A A . 46 VAL CG1 1 1
7 8302 1 1 46 VAL CG2 C -18.412 -2.021 -44.700 1.00 . A A . 46 VAL CG2 1 1
7 8303 1 1 46 VAL H H -16.173 -1.800 -43.285 1.00 . A A . 46 VAL H 1 1
7 8304 1 1 46 VAL HA H -17.576 -4.245 -43.227 1.00 . A A . 46 VAL HA 1 1
7 8305 1 1 46 VAL HB H -16.662 -2.715 -45.684 1.00 . A A . 46 VAL HB 1 1
7 8306 1 1 46 VAL HG11 H -18.567 -3.755 -46.801 1.00 . A A . 46 VAL HG11 1 1
7 8307 1 1 46 VAL HG12 H -18.973 -4.625 -45.323 1.00 . A A . 46 VAL HG12 1 1
7 8308 1 1 46 VAL HG13 H -17.472 -4.986 -46.171 1.00 . A A . 46 VAL HG13 1 1
7 8309 1 1 46 VAL HG21 H -19.189 -2.417 -44.064 1.00 . A A . 46 VAL HG21 1 1
7 8310 1 1 46 VAL HG22 H -18.856 -1.608 -45.593 1.00 . A A . 46 VAL HG22 1 1
7 8311 1 1 46 VAL HG23 H -17.875 -1.247 -44.172 1.00 . A A . 46 VAL HG23 1 1
7 8312 1 1 46 VAL N N -16.183 -2.730 -42.975 1.00 . A A . 46 VAL N 1 1
7 8313 1 1 46 VAL O O -16.035 -5.969 -44.368 1.00 . A A . 46 VAL O 1 1
7 8314 1 1 47 CYS C C -12.921 -5.865 -43.420 1.00 . A A . 47 CYS C 1 1
7 8315 1 1 47 CYS CA C -13.403 -5.112 -44.672 1.00 . A A . 47 CYS CA 1 1
7 8316 1 1 47 CYS CB C -12.293 -4.213 -45.211 1.00 . A A . 47 CYS CB 1 1
7 8317 1 1 47 CYS H H -14.408 -3.327 -44.244 1.00 . A A . 47 CYS H 1 1
7 8318 1 1 47 CYS HA H -13.690 -5.821 -45.431 1.00 . A A . 47 CYS HA 1 1
7 8319 1 1 47 CYS HB2 H -12.597 -3.774 -46.149 1.00 . A A . 47 CYS HB2 1 1
7 8320 1 1 47 CYS HB3 H -12.125 -3.417 -44.501 1.00 . A A . 47 CYS HB3 1 1
7 8321 1 1 47 CYS N N -14.544 -4.290 -44.351 1.00 . A A . 47 CYS N 1 1
7 8322 1 1 47 CYS O O -12.235 -6.877 -43.505 1.00 . A A . 47 CYS O 1 1
7 8323 1 1 47 CYS SG S -10.725 -5.039 -45.472 1.00 . A A . 47 CYS SG 1 1
7 8324 1 1 48 LYS C C -13.965 -6.920 -40.479 1.00 . A A . 48 LYS C 1 1
7 8325 1 1 48 LYS CA C -12.896 -5.956 -40.990 1.00 . A A . 48 LYS CA 1 1
7 8326 1 1 48 LYS CB C -12.644 -4.850 -39.957 1.00 . A A . 48 LYS CB 1 1
7 8327 1 1 48 LYS CD C -10.355 -4.123 -40.764 1.00 . A A . 48 LYS CD 1 1
7 8328 1 1 48 LYS CE C -9.645 -3.111 -41.645 1.00 . A A . 48 LYS CE 1 1
7 8329 1 1 48 LYS CG C -11.793 -3.699 -40.486 1.00 . A A . 48 LYS CG 1 1
7 8330 1 1 48 LYS H H -13.908 -4.591 -42.246 1.00 . A A . 48 LYS H 1 1
7 8331 1 1 48 LYS HA H -11.980 -6.502 -41.156 1.00 . A A . 48 LYS HA 1 1
7 8332 1 1 48 LYS HB2 H -13.595 -4.448 -39.639 1.00 . A A . 48 LYS HB2 1 1
7 8333 1 1 48 LYS HB3 H -12.140 -5.278 -39.104 1.00 . A A . 48 LYS HB3 1 1
7 8334 1 1 48 LYS HD2 H -9.825 -4.208 -39.828 1.00 . A A . 48 LYS HD2 1 1
7 8335 1 1 48 LYS HD3 H -10.362 -5.081 -41.264 1.00 . A A . 48 LYS HD3 1 1
7 8336 1 1 48 LYS HE2 H -9.754 -2.132 -41.203 1.00 . A A . 48 LYS HE2 1 1
7 8337 1 1 48 LYS HE3 H -8.599 -3.364 -41.694 1.00 . A A . 48 LYS HE3 1 1
7 8338 1 1 48 LYS HG2 H -12.231 -3.342 -41.406 1.00 . A A . 48 LYS HG2 1 1
7 8339 1 1 48 LYS HG3 H -11.794 -2.904 -39.757 1.00 . A A . 48 LYS HG3 1 1
7 8340 1 1 48 LYS HZ1 H -9.673 -2.420 -43.624 1.00 . A A . 48 LYS HZ1 1 1
7 8341 1 1 48 LYS HZ2 H -11.202 -2.774 -43.003 1.00 . A A . 48 LYS HZ2 1 1
7 8342 1 1 48 LYS HZ3 H -10.163 -4.031 -43.460 1.00 . A A . 48 LYS HZ3 1 1
7 8343 1 1 48 LYS N N -13.311 -5.368 -42.258 1.00 . A A . 48 LYS N 1 1
7 8344 1 1 48 LYS NZ N -10.208 -3.084 -43.024 1.00 . A A . 48 LYS NZ 1 1
7 8345 1 1 48 LYS O O -13.903 -7.394 -39.346 1.00 . A A . 48 LYS O 1 1
7 8346 1 1 49 GLN C C -15.538 -9.548 -40.945 1.00 . A A . 49 GLN C 1 1
7 8347 1 1 49 GLN CA C -16.026 -8.107 -40.993 1.00 . A A . 49 GLN CA 1 1
7 8348 1 1 49 GLN CB C -17.155 -7.988 -42.011 1.00 . A A . 49 GLN CB 1 1
7 8349 1 1 49 GLN CD C -19.097 -6.665 -42.911 1.00 . A A . 49 GLN CD 1 1
7 8350 1 1 49 GLN CG C -18.013 -6.756 -41.849 1.00 . A A . 49 GLN CG 1 1
7 8351 1 1 49 GLN H H -14.952 -6.766 -42.205 1.00 . A A . 49 GLN H 1 1
7 8352 1 1 49 GLN HA H -16.406 -7.833 -40.022 1.00 . A A . 49 GLN HA 1 1
7 8353 1 1 49 GLN HB2 H -16.726 -7.966 -43.001 1.00 . A A . 49 GLN HB2 1 1
7 8354 1 1 49 GLN HB3 H -17.790 -8.858 -41.925 1.00 . A A . 49 GLN HB3 1 1
7 8355 1 1 49 GLN HE21 H -19.213 -4.708 -42.657 1.00 . A A . 49 GLN HE21 1 1
7 8356 1 1 49 GLN HE22 H -20.274 -5.381 -43.847 1.00 . A A . 49 GLN HE22 1 1
7 8357 1 1 49 GLN HG2 H -18.472 -6.777 -40.874 1.00 . A A . 49 GLN HG2 1 1
7 8358 1 1 49 GLN HG3 H -17.379 -5.885 -41.926 1.00 . A A . 49 GLN HG3 1 1
7 8359 1 1 49 GLN N N -14.949 -7.195 -41.327 1.00 . A A . 49 GLN N 1 1
7 8360 1 1 49 GLN NE2 N -19.575 -5.466 -43.164 1.00 . A A . 49 GLN NE2 1 1
7 8361 1 1 49 GLN O O -14.428 -9.865 -41.375 1.00 . A A . 49 GLN O 1 1
7 8362 1 1 49 GLN OE1 O -19.523 -7.675 -43.470 1.00 . A A . 49 GLN OE1 1 1
7 8363 1 1 50 THR C C -17.357 -12.637 -40.546 1.00 . A A . 50 THR C 1 1
7 8364 1 1 50 THR CA C -16.072 -11.821 -40.345 1.00 . A A . 50 THR CA 1 1
7 8365 1 1 50 THR CB C -15.429 -12.192 -38.994 1.00 . A A . 50 THR CB 1 1
7 8366 1 1 50 THR CG2 C -14.992 -13.648 -38.993 1.00 . A A . 50 THR CG2 1 1
7 8367 1 1 50 THR H H -17.222 -10.089 -40.052 1.00 . A A . 50 THR H 1 1
7 8368 1 1 50 THR HA H -15.375 -12.054 -41.137 1.00 . A A . 50 THR HA 1 1
7 8369 1 1 50 THR HB H -16.156 -12.041 -38.209 1.00 . A A . 50 THR HB 1 1
7 8370 1 1 50 THR HG1 H -14.239 -10.676 -39.446 1.00 . A A . 50 THR HG1 1 1
7 8371 1 1 50 THR HG21 H -15.849 -14.276 -39.190 1.00 . A A . 50 THR HG21 1 1
7 8372 1 1 50 THR HG22 H -14.573 -13.899 -38.030 1.00 . A A . 50 THR HG22 1 1
7 8373 1 1 50 THR HG23 H -14.248 -13.802 -39.762 1.00 . A A . 50 THR HG23 1 1
7 8374 1 1 50 THR N N -16.370 -10.412 -40.415 1.00 . A A . 50 THR N 1 1
7 8375 1 1 50 THR O O -18.189 -12.729 -39.637 1.00 . A A . 50 THR O 1 1
7 8376 1 1 50 THR OG1 O -14.285 -11.349 -38.752 1.00 . A A . 50 THR OG1 1 1
7 8377 1 1 51 PRO C C -16.623 -11.711 -43.498 1.00 . A A . 51 PRO C 1 1
7 8378 1 1 51 PRO CA C -16.603 -13.103 -42.871 1.00 . A A . 51 PRO CA 1 1
7 8379 1 1 51 PRO CB C -17.120 -14.136 -43.869 1.00 . A A . 51 PRO CB 1 1
7 8380 1 1 51 PRO CD C -18.746 -14.010 -42.120 1.00 . A A . 51 PRO CD 1 1
7 8381 1 1 51 PRO CG C -18.582 -14.216 -43.601 1.00 . A A . 51 PRO CG 1 1
7 8382 1 1 51 PRO HA H -15.597 -13.355 -42.571 1.00 . A A . 51 PRO HA 1 1
7 8383 1 1 51 PRO HB2 H -16.919 -13.800 -44.875 1.00 . A A . 51 PRO HB2 1 1
7 8384 1 1 51 PRO HB3 H -16.635 -15.085 -43.696 1.00 . A A . 51 PRO HB3 1 1
7 8385 1 1 51 PRO HD2 H -19.652 -13.464 -41.907 1.00 . A A . 51 PRO HD2 1 1
7 8386 1 1 51 PRO HD3 H -18.746 -14.958 -41.604 1.00 . A A . 51 PRO HD3 1 1
7 8387 1 1 51 PRO HG2 H -19.098 -13.440 -44.148 1.00 . A A . 51 PRO HG2 1 1
7 8388 1 1 51 PRO HG3 H -18.955 -15.188 -43.887 1.00 . A A . 51 PRO HG3 1 1
7 8389 1 1 51 PRO N N -17.556 -13.214 -41.751 1.00 . A A . 51 PRO N 1 1
7 8390 1 1 51 PRO O O -17.617 -10.992 -43.387 1.00 . A A . 51 PRO O 1 1
7 8391 1 1 52 CYS C C -16.496 -9.817 -45.800 1.00 . A A . 52 CYS C 1 1
7 8392 1 1 52 CYS CA C -15.401 -10.026 -44.763 1.00 . A A . 52 CYS CA 1 1
7 8393 1 1 52 CYS CB C -14.032 -9.869 -45.422 1.00 . A A . 52 CYS CB 1 1
7 8394 1 1 52 CYS H H -14.762 -11.955 -44.179 1.00 . A A . 52 CYS H 1 1
7 8395 1 1 52 CYS HA H -15.503 -9.279 -43.990 1.00 . A A . 52 CYS HA 1 1
7 8396 1 1 52 CYS HB2 H -13.254 -10.100 -44.712 1.00 . A A . 52 CYS HB2 1 1
7 8397 1 1 52 CYS HB3 H -13.965 -10.557 -46.251 1.00 . A A . 52 CYS HB3 1 1
7 8398 1 1 52 CYS N N -15.522 -11.337 -44.136 1.00 . A A . 52 CYS N 1 1
7 8399 1 1 52 CYS O O -16.763 -10.697 -46.626 1.00 . A A . 52 CYS O 1 1
7 8400 1 1 52 CYS SG S -13.709 -8.215 -46.062 1.00 . A A . 52 CYS SG 1 1
7 8401 1 1 53 GLY C C -17.831 -7.220 -47.595 1.00 . A A . 53 GLY C 1 1
7 8402 1 1 53 GLY CA C -18.184 -8.361 -46.689 1.00 . A A . 53 GLY CA 1 1
7 8403 1 1 53 GLY H H -16.861 -7.988 -45.087 1.00 . A A . 53 GLY H 1 1
7 8404 1 1 53 GLY HA2 H -18.378 -9.234 -47.290 1.00 . A A . 53 GLY HA2 1 1
7 8405 1 1 53 GLY HA3 H -19.077 -8.107 -46.138 1.00 . A A . 53 GLY HA3 1 1
7 8406 1 1 53 GLY N N -17.123 -8.658 -45.757 1.00 . A A . 53 GLY N 1 1
7 8407 1 1 53 GLY O O -18.712 -6.587 -48.181 1.00 . A A . 53 GLY O 1 1
7 8408 1 1 54 CYS C C -16.388 -6.071 -50.001 1.00 . A A . 54 CYS C 1 1
7 8409 1 1 54 CYS CA C -16.084 -5.850 -48.531 1.00 . A A . 54 CYS CA 1 1
7 8410 1 1 54 CYS CB C -14.602 -5.616 -48.334 1.00 . A A . 54 CYS CB 1 1
7 8411 1 1 54 CYS H H -15.883 -7.530 -47.282 1.00 . A A . 54 CYS H 1 1
7 8412 1 1 54 CYS HA H -16.618 -4.970 -48.203 1.00 . A A . 54 CYS HA 1 1
7 8413 1 1 54 CYS HB2 H -14.353 -5.749 -47.294 1.00 . A A . 54 CYS HB2 1 1
7 8414 1 1 54 CYS HB3 H -14.048 -6.329 -48.933 1.00 . A A . 54 CYS HB3 1 1
7 8415 1 1 54 CYS N N -16.542 -6.959 -47.731 1.00 . A A . 54 CYS N 1 1
7 8416 1 1 54 CYS O O -17.035 -5.251 -50.627 1.00 . A A . 54 CYS O 1 1
7 8417 1 1 54 CYS SG S -14.086 -3.970 -48.827 1.00 . A A . 54 CYS SG 1 1
7 8418 1 1 55 ALA C C -17.672 -7.750 -52.215 1.00 . A A . 55 ALA C 1 1
7 8419 1 1 55 ALA CA C -16.187 -7.517 -51.946 1.00 . A A . 55 ALA CA 1 1
7 8420 1 1 55 ALA CB C -15.373 -8.733 -52.358 1.00 . A A . 55 ALA CB 1 1
7 8421 1 1 55 ALA H H -15.483 -7.851 -49.973 1.00 . A A . 55 ALA H 1 1
7 8422 1 1 55 ALA HA H -15.856 -6.670 -52.530 1.00 . A A . 55 ALA HA 1 1
7 8423 1 1 55 ALA HB1 H -15.701 -9.594 -51.793 1.00 . A A . 55 ALA HB1 1 1
7 8424 1 1 55 ALA HB2 H -14.328 -8.549 -52.160 1.00 . A A . 55 ALA HB2 1 1
7 8425 1 1 55 ALA HB3 H -15.513 -8.921 -53.412 1.00 . A A . 55 ALA HB3 1 1
7 8426 1 1 55 ALA N N -15.959 -7.204 -50.537 1.00 . A A . 55 ALA N 1 1
7 8427 1 1 55 ALA O O -18.106 -7.829 -53.364 1.00 . A A . 55 ALA O 1 1
7 8428 1 1 56 THR C C -20.610 -6.732 -51.263 1.00 . A A . 56 THR C 1 1
7 8429 1 1 56 THR CA C -19.860 -8.074 -51.241 1.00 . A A . 56 THR CA 1 1
7 8430 1 1 56 THR CB C -20.352 -8.922 -50.050 1.00 . A A . 56 THR CB 1 1
7 8431 1 1 56 THR CG2 C -21.779 -9.397 -50.272 1.00 . A A . 56 THR CG2 1 1
7 8432 1 1 56 THR H H -18.020 -7.821 -50.262 1.00 . A A . 56 THR H 1 1
7 8433 1 1 56 THR HA H -20.067 -8.611 -52.154 1.00 . A A . 56 THR HA 1 1
7 8434 1 1 56 THR HB H -20.312 -8.320 -49.154 1.00 . A A . 56 THR HB 1 1
7 8435 1 1 56 THR HG1 H -19.753 -10.550 -49.099 1.00 . A A . 56 THR HG1 1 1
7 8436 1 1 56 THR HG21 H -21.824 -9.995 -51.170 1.00 . A A . 56 THR HG21 1 1
7 8437 1 1 56 THR HG22 H -22.430 -8.542 -50.376 1.00 . A A . 56 THR HG22 1 1
7 8438 1 1 56 THR HG23 H -22.095 -9.990 -49.427 1.00 . A A . 56 THR HG23 1 1
7 8439 1 1 56 THR N N -18.436 -7.864 -51.148 1.00 . A A . 56 THR N 1 1
7 8440 1 1 56 THR O O -21.660 -6.605 -51.889 1.00 . A A . 56 THR O 1 1
7 8441 1 1 56 THR OG1 O -19.492 -10.065 -49.893 1.00 . A A . 56 THR OG1 1 1
7 8442 1 1 57 SER C C -19.947 -3.385 -51.345 1.00 . A A . 57 SER C 1 1
7 8443 1 1 57 SER CA C -20.688 -4.430 -50.507 1.00 . A A . 57 SER CA 1 1
7 8444 1 1 57 SER CB C -20.750 -3.988 -49.039 1.00 . A A . 57 SER CB 1 1
7 8445 1 1 57 SER H H -19.184 -5.872 -50.153 1.00 . A A . 57 SER H 1 1
7 8446 1 1 57 SER HA H -21.696 -4.528 -50.881 1.00 . A A . 57 SER HA 1 1
7 8447 1 1 57 SER HB2 H -21.156 -4.789 -48.440 1.00 . A A . 57 SER HB2 1 1
7 8448 1 1 57 SER HB3 H -19.752 -3.758 -48.697 1.00 . A A . 57 SER HB3 1 1
7 8449 1 1 57 SER HG H -21.413 -2.236 -49.614 1.00 . A A . 57 SER HG 1 1
7 8450 1 1 57 SER N N -20.048 -5.732 -50.598 1.00 . A A . 57 SER N 1 1
7 8451 1 1 57 SER O O -20.362 -2.224 -51.413 1.00 . A A . 57 SER O 1 1
7 8452 1 1 57 SER OG O -21.566 -2.838 -48.874 1.00 . A A . 57 SER OG 1 1
7 8453 1 1 58 GLY C C -16.695 -2.667 -52.202 1.00 . A A . 58 GLY C 1 1
7 8454 1 1 58 GLY CA C -18.078 -2.889 -52.779 1.00 . A A . 58 GLY CA 1 1
7 8455 1 1 58 GLY H H -18.568 -4.725 -51.869 1.00 . A A . 58 GLY H 1 1
7 8456 1 1 58 GLY HA2 H -17.983 -3.297 -53.774 1.00 . A A . 58 GLY HA2 1 1
7 8457 1 1 58 GLY HA3 H -18.588 -1.939 -52.835 1.00 . A A . 58 GLY HA3 1 1
7 8458 1 1 58 GLY N N -18.860 -3.795 -51.970 1.00 . A A . 58 GLY N 1 1
7 8459 1 1 58 GLY O O -16.528 -1.861 -51.280 1.00 . A A . 58 GLY O 1 1
7 8460 1 1 59 CYS C C -13.867 -1.847 -52.279 1.00 . A A . 59 CYS C 1 1
7 8461 1 1 59 CYS CA C -14.319 -3.306 -52.293 1.00 . A A . 59 CYS CA 1 1
7 8462 1 1 59 CYS CB C -13.417 -4.146 -53.216 1.00 . A A . 59 CYS CB 1 1
7 8463 1 1 59 CYS H H -15.931 -4.028 -53.457 1.00 . A A . 59 CYS H 1 1
7 8464 1 1 59 CYS HA H -14.262 -3.700 -51.289 1.00 . A A . 59 CYS HA 1 1
7 8465 1 1 59 CYS HB2 H -13.830 -5.140 -53.299 1.00 . A A . 59 CYS HB2 1 1
7 8466 1 1 59 CYS HB3 H -13.403 -3.691 -54.196 1.00 . A A . 59 CYS HB3 1 1
7 8467 1 1 59 CYS N N -15.712 -3.400 -52.738 1.00 . A A . 59 CYS N 1 1
7 8468 1 1 59 CYS O O -13.818 -1.186 -53.326 1.00 . A A . 59 CYS O 1 1
7 8469 1 1 59 CYS SG S -11.698 -4.320 -52.663 1.00 . A A . 59 CYS SG 1 1
7 8470 1 1 60 ASN C C -11.705 0.263 -51.087 1.00 . A A . 60 ASN C 1 1
7 8471 1 1 60 ASN CA C -13.200 0.052 -50.935 1.00 . A A . 60 ASN CA 1 1
7 8472 1 1 60 ASN CB C -13.654 0.563 -49.575 1.00 . A A . 60 ASN CB 1 1
7 8473 1 1 60 ASN CG C -13.481 2.060 -49.438 1.00 . A A . 60 ASN CG 1 1
7 8474 1 1 60 ASN H H -13.590 -1.938 -50.312 1.00 . A A . 60 ASN H 1 1
7 8475 1 1 60 ASN HA H -13.709 0.617 -51.700 1.00 . A A . 60 ASN HA 1 1
7 8476 1 1 60 ASN HB2 H -14.696 0.323 -49.434 1.00 . A A . 60 ASN HB2 1 1
7 8477 1 1 60 ASN HB3 H -13.071 0.080 -48.805 1.00 . A A . 60 ASN HB3 1 1
7 8478 1 1 60 ASN HD21 H -15.335 2.343 -50.064 1.00 . A A . 60 ASN HD21 1 1
7 8479 1 1 60 ASN HD22 H -14.443 3.775 -49.688 1.00 . A A . 60 ASN HD22 1 1
7 8480 1 1 60 ASN N N -13.565 -1.346 -51.098 1.00 . A A . 60 ASN N 1 1
7 8481 1 1 60 ASN ND2 N -14.520 2.800 -49.760 1.00 . A A . 60 ASN ND2 1 1
7 8482 1 1 60 ASN O O -11.264 1.230 -51.713 1.00 . A A . 60 ASN O 1 1
7 8483 1 1 60 ASN OD1 O -12.423 2.544 -49.035 1.00 . A A . 60 ASN OD1 1 1
7 8484 1 1 61 CYS C C -8.956 -1.192 -51.832 1.00 . A A . 61 CYS C 1 1
7 8485 1 1 61 CYS CA C -9.491 -0.538 -50.564 1.00 . A A . 61 CYS CA 1 1
7 8486 1 1 61 CYS CB C -8.897 -1.188 -49.319 1.00 . A A . 61 CYS CB 1 1
7 8487 1 1 61 CYS H H -11.337 -1.395 -50.050 1.00 . A A . 61 CYS H 1 1
7 8488 1 1 61 CYS HA H -9.226 0.507 -50.574 1.00 . A A . 61 CYS HA 1 1
7 8489 1 1 61 CYS HB2 H -7.840 -1.347 -49.465 1.00 . A A . 61 CYS HB2 1 1
7 8490 1 1 61 CYS HB3 H -9.042 -0.531 -48.475 1.00 . A A . 61 CYS HB3 1 1
7 8491 1 1 61 CYS N N -10.933 -0.631 -50.513 1.00 . A A . 61 CYS N 1 1
7 8492 1 1 61 CYS O O -9.701 -1.405 -52.790 1.00 . A A . 61 CYS O 1 1
7 8493 1 1 61 CYS SG S -9.640 -2.776 -48.913 1.00 . A A . 61 CYS SG 1 1
7 8494 1 1 62 THR C C -6.498 -3.472 -52.646 1.00 . A A . 62 THR C 1 1
7 8495 1 1 62 THR CA C -7.064 -2.103 -53.002 1.00 . A A . 62 THR CA 1 1
7 8496 1 1 62 THR CB C -5.951 -1.211 -53.588 1.00 . A A . 62 THR CB 1 1
7 8497 1 1 62 THR CG2 C -6.542 -0.010 -54.313 1.00 . A A . 62 THR CG2 1 1
7 8498 1 1 62 THR H H -7.114 -1.296 -51.071 1.00 . A A . 62 THR H 1 1
7 8499 1 1 62 THR HA H -7.829 -2.231 -53.750 1.00 . A A . 62 THR HA 1 1
7 8500 1 1 62 THR HB H -5.372 -1.795 -54.290 1.00 . A A . 62 THR HB 1 1
7 8501 1 1 62 THR HG1 H -5.253 0.176 -52.369 1.00 . A A . 62 THR HG1 1 1
7 8502 1 1 62 THR HG21 H -7.133 0.572 -53.621 1.00 . A A . 62 THR HG21 1 1
7 8503 1 1 62 THR HG22 H -7.169 -0.352 -55.123 1.00 . A A . 62 THR HG22 1 1
7 8504 1 1 62 THR HG23 H -5.744 0.600 -54.707 1.00 . A A . 62 THR HG23 1 1
7 8505 1 1 62 THR N N -7.673 -1.485 -51.852 1.00 . A A . 62 THR N 1 1
7 8506 1 1 62 THR O O -6.436 -3.840 -51.472 1.00 . A A . 62 THR O 1 1
7 8507 1 1 62 THR OG1 O -5.089 -0.758 -52.535 1.00 . A A . 62 THR OG1 1 1
7 8508 1 1 63 ASP C C -4.176 -5.510 -52.722 1.00 . A A . 63 ASP C 1 1
7 8509 1 1 63 ASP CA C -5.498 -5.557 -53.491 1.00 . A A . 63 ASP CA 1 1
7 8510 1 1 63 ASP CB C -5.286 -6.210 -54.858 1.00 . A A . 63 ASP CB 1 1
7 8511 1 1 63 ASP CG C -6.577 -6.403 -55.619 1.00 . A A . 63 ASP CG 1 1
7 8512 1 1 63 ASP H H -6.141 -3.844 -54.573 1.00 . A A . 63 ASP H 1 1
7 8513 1 1 63 ASP HA H -6.208 -6.145 -52.928 1.00 . A A . 63 ASP HA 1 1
7 8514 1 1 63 ASP HB2 H -4.635 -5.587 -55.450 1.00 . A A . 63 ASP HB2 1 1
7 8515 1 1 63 ASP HB3 H -4.822 -7.177 -54.718 1.00 . A A . 63 ASP HB3 1 1
7 8516 1 1 63 ASP N N -6.066 -4.208 -53.664 1.00 . A A . 63 ASP N 1 1
7 8517 1 1 63 ASP O O -3.576 -6.533 -52.425 1.00 . A A . 63 ASP O 1 1
7 8518 1 1 63 ASP OD1 O -7.021 -7.549 -55.748 1.00 . A A . 63 ASP OD1 1 1
7 8519 1 1 63 ASP OD2 O -7.155 -5.402 -56.093 1.00 . A A . 63 ASP OD2 1 1
7 8520 1 1 64 ASP C C -2.782 -4.274 -50.171 1.00 . A A . 64 ASP C 1 1
7 8521 1 1 64 ASP CA C -2.520 -4.056 -51.675 1.00 . A A . 64 ASP CA 1 1
7 8522 1 1 64 ASP CB C -2.052 -2.615 -51.928 1.00 . A A . 64 ASP CB 1 1
7 8523 1 1 64 ASP CG C -0.634 -2.348 -51.464 1.00 . A A . 64 ASP CG 1 1
7 8524 1 1 64 ASP H H -4.232 -3.544 -52.784 1.00 . A A . 64 ASP H 1 1
7 8525 1 1 64 ASP HA H -1.751 -4.741 -52.008 1.00 . A A . 64 ASP HA 1 1
7 8526 1 1 64 ASP HB2 H -2.103 -2.411 -52.987 1.00 . A A . 64 ASP HB2 1 1
7 8527 1 1 64 ASP HB3 H -2.714 -1.937 -51.408 1.00 . A A . 64 ASP HB3 1 1
7 8528 1 1 64 ASP N N -3.729 -4.303 -52.443 1.00 . A A . 64 ASP N 1 1
7 8529 1 1 64 ASP O O -1.856 -4.257 -49.359 1.00 . A A . 64 ASP O 1 1
7 8530 1 1 64 ASP OD1 O -0.455 -1.804 -50.356 1.00 . A A . 64 ASP OD1 1 1
7 8531 1 1 64 ASP OD2 O 0.307 -2.656 -52.229 1.00 . A A . 64 ASP OD2 1 1
7 8532 1 1 65 CYS C C -3.981 -6.125 -48.011 1.00 . A A . 65 CYS C 1 1
7 8533 1 1 65 CYS CA C -4.410 -4.710 -48.401 1.00 . A A . 65 CYS CA 1 1
7 8534 1 1 65 CYS CB C -5.927 -4.515 -48.158 1.00 . A A . 65 CYS CB 1 1
7 8535 1 1 65 CYS H H -4.766 -4.443 -50.481 1.00 . A A . 65 CYS H 1 1
7 8536 1 1 65 CYS HA H -3.858 -4.007 -47.795 1.00 . A A . 65 CYS HA 1 1
7 8537 1 1 65 CYS HB2 H -6.250 -3.604 -48.643 1.00 . A A . 65 CYS HB2 1 1
7 8538 1 1 65 CYS HB3 H -6.457 -5.350 -48.593 1.00 . A A . 65 CYS HB3 1 1
7 8539 1 1 65 CYS N N -4.056 -4.461 -49.801 1.00 . A A . 65 CYS N 1 1
7 8540 1 1 65 CYS O O -3.563 -6.908 -48.857 1.00 . A A . 65 CYS O 1 1
7 8541 1 1 65 CYS SG S -6.411 -4.412 -46.390 1.00 . A A . 65 CYS SG 1 1
7 8542 1 1 66 LYS C C -4.839 -8.696 -46.110 1.00 . A A . 66 LYS C 1 1
7 8543 1 1 66 LYS CA C -3.661 -7.758 -46.253 1.00 . A A . 66 LYS CA 1 1
7 8544 1 1 66 LYS CB C -2.933 -7.617 -44.919 1.00 . A A . 66 LYS CB 1 1
7 8545 1 1 66 LYS CD C -0.625 -7.613 -45.933 1.00 . A A . 66 LYS CD 1 1
7 8546 1 1 66 LYS CE C -0.604 -7.016 -47.336 1.00 . A A . 66 LYS CE 1 1
7 8547 1 1 66 LYS CG C -1.598 -6.889 -45.009 1.00 . A A . 66 LYS CG 1 1
7 8548 1 1 66 LYS H H -4.472 -5.803 -46.111 1.00 . A A . 66 LYS H 1 1
7 8549 1 1 66 LYS HA H -2.979 -8.176 -46.977 1.00 . A A . 66 LYS HA 1 1
7 8550 1 1 66 LYS HB2 H -3.567 -7.073 -44.235 1.00 . A A . 66 LYS HB2 1 1
7 8551 1 1 66 LYS HB3 H -2.753 -8.603 -44.518 1.00 . A A . 66 LYS HB3 1 1
7 8552 1 1 66 LYS HD2 H 0.369 -7.545 -45.515 1.00 . A A . 66 LYS HD2 1 1
7 8553 1 1 66 LYS HD3 H -0.914 -8.652 -45.998 1.00 . A A . 66 LYS HD3 1 1
7 8554 1 1 66 LYS HE2 H 0.027 -7.626 -47.965 1.00 . A A . 66 LYS HE2 1 1
7 8555 1 1 66 LYS HE3 H -1.607 -7.013 -47.732 1.00 . A A . 66 LYS HE3 1 1
7 8556 1 1 66 LYS HG2 H -1.766 -5.893 -45.390 1.00 . A A . 66 LYS HG2 1 1
7 8557 1 1 66 LYS HG3 H -1.167 -6.829 -44.021 1.00 . A A . 66 LYS HG3 1 1
7 8558 1 1 66 LYS HZ1 H 0.026 -5.283 -48.317 1.00 . A A . 66 LYS HZ1 1 1
7 8559 1 1 66 LYS HZ2 H 0.852 -5.599 -46.880 1.00 . A A . 66 LYS HZ2 1 1
7 8560 1 1 66 LYS HZ3 H -0.726 -4.994 -46.829 1.00 . A A . 66 LYS HZ3 1 1
7 8561 1 1 66 LYS N N -4.083 -6.450 -46.739 1.00 . A A . 66 LYS N 1 1
7 8562 1 1 66 LYS NZ N -0.082 -5.630 -47.335 1.00 . A A . 66 LYS NZ 1 1
7 8563 1 1 66 LYS O O -4.770 -9.699 -45.396 1.00 . A A . 66 LYS O 1 1
7 8564 1 1 67 CYS C C -7.341 -9.879 -48.068 1.00 . A A . 67 CYS C 1 1
7 8565 1 1 67 CYS CA C -7.091 -9.185 -46.730 1.00 . A A . 67 CYS CA 1 1
7 8566 1 1 67 CYS CB C -8.277 -8.315 -46.339 1.00 . A A . 67 CYS CB 1 1
7 8567 1 1 67 CYS H H -5.894 -7.593 -47.374 1.00 . A A . 67 CYS H 1 1
7 8568 1 1 67 CYS HA H -6.941 -9.935 -45.969 1.00 . A A . 67 CYS HA 1 1
7 8569 1 1 67 CYS HB2 H -7.953 -7.573 -45.625 1.00 . A A . 67 CYS HB2 1 1
7 8570 1 1 67 CYS HB3 H -8.655 -7.817 -47.221 1.00 . A A . 67 CYS HB3 1 1
7 8571 1 1 67 CYS N N -5.906 -8.385 -46.798 1.00 . A A . 67 CYS N 1 1
7 8572 1 1 67 CYS O O -7.726 -9.243 -49.048 1.00 . A A . 67 CYS O 1 1
7 8573 1 1 67 CYS SG S -9.632 -9.231 -45.602 1.00 . A A . 67 CYS SG 1 1
7 8574 1 1 68 GLN C C -8.752 -12.232 -49.640 1.00 . A A . 68 GLN C 1 1
7 8575 1 1 68 GLN CA C -7.276 -11.976 -49.334 1.00 . A A . 68 GLN CA 1 1
7 8576 1 1 68 GLN CB C -6.513 -13.321 -49.245 1.00 . A A . 68 GLN CB 1 1
7 8577 1 1 68 GLN CD C -5.140 -13.273 -47.115 1.00 . A A . 68 GLN CD 1 1
7 8578 1 1 68 GLN CG C -5.119 -13.205 -48.634 1.00 . A A . 68 GLN CG 1 1
7 8579 1 1 68 GLN H H -6.840 -11.647 -47.278 1.00 . A A . 68 GLN H 1 1
7 8580 1 1 68 GLN HA H -6.858 -11.394 -50.141 1.00 . A A . 68 GLN HA 1 1
7 8581 1 1 68 GLN HB2 H -7.089 -14.006 -48.644 1.00 . A A . 68 GLN HB2 1 1
7 8582 1 1 68 GLN HB3 H -6.415 -13.730 -50.240 1.00 . A A . 68 GLN HB3 1 1
7 8583 1 1 68 GLN HE21 H -6.531 -14.692 -47.165 1.00 . A A . 68 GLN HE21 1 1
7 8584 1 1 68 GLN HE22 H -6.010 -14.209 -45.591 1.00 . A A . 68 GLN HE22 1 1
7 8585 1 1 68 GLN HG2 H -4.506 -14.011 -49.007 1.00 . A A . 68 GLN HG2 1 1
7 8586 1 1 68 GLN HG3 H -4.689 -12.259 -48.931 1.00 . A A . 68 GLN HG3 1 1
7 8587 1 1 68 GLN N N -7.121 -11.193 -48.101 1.00 . A A . 68 GLN N 1 1
7 8588 1 1 68 GLN NE2 N -5.975 -14.143 -46.569 1.00 . A A . 68 GLN NE2 1 1
7 8589 1 1 68 GLN O O -9.088 -12.850 -50.645 1.00 . A A . 68 GLN O 1 1
7 8590 1 1 68 GLN OE1 O -4.420 -12.550 -46.449 1.00 . A A . 68 GLN OE1 1 1
7 8591 1 1 69 SER C C -11.571 -11.073 -50.102 1.00 . A A . 69 SER C 1 1
7 8592 1 1 69 SER CA C -11.052 -11.910 -48.929 1.00 . A A . 69 SER CA 1 1
7 8593 1 1 69 SER CB C -11.759 -11.496 -47.643 1.00 . A A . 69 SER CB 1 1
7 8594 1 1 69 SER H H -9.287 -11.255 -47.991 1.00 . A A . 69 SER H 1 1
7 8595 1 1 69 SER HA H -11.252 -12.953 -49.119 1.00 . A A . 69 SER HA 1 1
7 8596 1 1 69 SER HB2 H -11.759 -10.418 -47.564 1.00 . A A . 69 SER HB2 1 1
7 8597 1 1 69 SER HB3 H -12.777 -11.856 -47.661 1.00 . A A . 69 SER HB3 1 1
7 8598 1 1 69 SER HG H -10.840 -11.312 -45.923 1.00 . A A . 69 SER HG 1 1
7 8599 1 1 69 SER N N -9.621 -11.741 -48.770 1.00 . A A . 69 SER N 1 1
7 8600 1 1 69 SER O O -12.344 -11.552 -50.929 1.00 . A A . 69 SER O 1 1
7 8601 1 1 69 SER OG O -11.100 -12.038 -46.504 1.00 . A A . 69 SER OG 1 1
7 8602 1 1 70 CYS C C -10.468 -8.727 -52.274 1.00 . A A . 70 CYS C 1 1
7 8603 1 1 70 CYS CA C -11.564 -8.916 -51.211 1.00 . A A . 70 CYS CA 1 1
7 8604 1 1 70 CYS CB C -11.957 -7.580 -50.596 1.00 . A A . 70 CYS CB 1 1
7 8605 1 1 70 CYS H H -10.549 -9.483 -49.455 1.00 . A A . 70 CYS H 1 1
7 8606 1 1 70 CYS HA H -12.437 -9.341 -51.679 1.00 . A A . 70 CYS HA 1 1
7 8607 1 1 70 CYS HB2 H -11.857 -6.802 -51.340 1.00 . A A . 70 CYS HB2 1 1
7 8608 1 1 70 CYS HB3 H -12.985 -7.630 -50.267 1.00 . A A . 70 CYS HB3 1 1
7 8609 1 1 70 CYS N N -11.146 -9.823 -50.156 1.00 . A A . 70 CYS N 1 1
7 8610 1 1 70 CYS O O -10.711 -8.153 -53.337 1.00 . A A . 70 CYS O 1 1
7 8611 1 1 70 CYS SG S -10.945 -7.119 -49.176 1.00 . A A . 70 CYS SG 1 1
7 8612 1 1 71 SER C C -8.083 -10.259 -53.906 1.00 . A A . 71 SER C 1 1
7 8613 1 1 71 SER CA C -8.151 -9.088 -52.917 1.00 . A A . 71 SER CA 1 1
7 8614 1 1 71 SER CB C -6.837 -8.962 -52.144 1.00 . A A . 71 SER CB 1 1
7 8615 1 1 71 SER H H -9.135 -9.697 -51.145 1.00 . A A . 71 SER H 1 1
7 8616 1 1 71 SER HA H -8.308 -8.178 -53.478 1.00 . A A . 71 SER HA 1 1
7 8617 1 1 71 SER HB2 H -6.668 -9.862 -51.572 1.00 . A A . 71 SER HB2 1 1
7 8618 1 1 71 SER HB3 H -6.023 -8.820 -52.841 1.00 . A A . 71 SER HB3 1 1
7 8619 1 1 71 SER HG H -7.264 -8.138 -50.419 1.00 . A A . 71 SER HG 1 1
7 8620 1 1 71 SER N N -9.271 -9.226 -51.991 1.00 . A A . 71 SER N 1 1
7 8621 1 1 71 SER O O -8.567 -11.359 -53.623 1.00 . A A . 71 SER O 1 1
7 8622 1 1 71 SER OG O -6.878 -7.856 -51.258 1.00 . A A . 71 SER OG 1 1
7 8623 1 1 72 THR C C -6.484 -12.164 -55.681 1.00 . A A . 72 THR C 1 1
7 8624 1 1 72 THR CA C -7.338 -10.987 -56.123 1.00 . A A . 72 THR CA 1 1
7 8625 1 1 72 THR CB C -6.699 -10.357 -57.381 1.00 . A A . 72 THR CB 1 1
7 8626 1 1 72 THR CG2 C -7.724 -9.589 -58.193 1.00 . A A . 72 THR CG2 1 1
7 8627 1 1 72 THR H H -7.150 -9.087 -55.223 1.00 . A A . 72 THR H 1 1
7 8628 1 1 72 THR HA H -8.321 -11.345 -56.391 1.00 . A A . 72 THR HA 1 1
7 8629 1 1 72 THR HB H -6.292 -11.152 -57.992 1.00 . A A . 72 THR HB 1 1
7 8630 1 1 72 THR HG1 H -6.022 -8.665 -56.628 1.00 . A A . 72 THR HG1 1 1
7 8631 1 1 72 THR HG21 H -8.498 -10.262 -58.530 1.00 . A A . 72 THR HG21 1 1
7 8632 1 1 72 THR HG22 H -7.235 -9.141 -59.046 1.00 . A A . 72 THR HG22 1 1
7 8633 1 1 72 THR HG23 H -8.159 -8.814 -57.580 1.00 . A A . 72 THR HG23 1 1
7 8634 1 1 72 THR N N -7.493 -9.999 -55.066 1.00 . A A . 72 THR N 1 1
7 8635 1 1 72 THR O O -5.345 -11.992 -55.211 1.00 . A A . 72 THR O 1 1
7 8636 1 1 72 THR OG1 O -5.632 -9.474 -56.996 1.00 . A A . 72 THR OG1 1 1
7 8637 1 1 73 ALA C C -5.131 -14.752 -56.426 1.00 . A A . 73 ALA C 1 1
7 8638 1 1 73 ALA CA C -6.317 -14.558 -55.493 1.00 . A A . 73 ALA CA 1 1
7 8639 1 1 73 ALA CB C -7.250 -15.758 -55.570 1.00 . A A . 73 ALA CB 1 1
7 8640 1 1 73 ALA H H -7.939 -13.422 -56.187 1.00 . A A . 73 ALA H 1 1
7 8641 1 1 73 ALA HA H -5.960 -14.467 -54.478 1.00 . A A . 73 ALA HA 1 1
7 8642 1 1 73 ALA HB1 H -6.700 -16.659 -55.341 1.00 . A A . 73 ALA HB1 1 1
7 8643 1 1 73 ALA HB2 H -7.659 -15.831 -56.566 1.00 . A A . 73 ALA HB2 1 1
7 8644 1 1 73 ALA HB3 H -8.053 -15.635 -54.858 1.00 . A A . 73 ALA HB3 1 1
7 8645 1 1 73 ALA N N -7.026 -13.353 -55.834 1.00 . A A . 73 ALA N 1 1
7 8646 1 1 73 ALA O O -5.210 -14.450 -57.618 1.00 . A A . 73 ALA O 1 1
7 8647 1 1 74 CYS C C -3.175 -16.500 -57.743 1.00 . A A . 74 CYS C 1 1
7 8648 1 1 74 CYS CA C -2.831 -15.503 -56.637 1.00 . A A . 74 CYS CA 1 1
7 8649 1 1 74 CYS CB C -1.763 -16.096 -55.721 1.00 . A A . 74 CYS CB 1 1
7 8650 1 1 74 CYS H H -4.000 -15.327 -54.899 1.00 . A A . 74 CYS H 1 1
7 8651 1 1 74 CYS HA H -2.464 -14.589 -57.076 1.00 . A A . 74 CYS HA 1 1
7 8652 1 1 74 CYS HB2 H -1.846 -15.648 -54.744 1.00 . A A . 74 CYS HB2 1 1
7 8653 1 1 74 CYS HB3 H -1.940 -17.159 -55.639 1.00 . A A . 74 CYS HB3 1 1
7 8654 1 1 74 CYS N N -4.024 -15.205 -55.866 1.00 . A A . 74 CYS N 1 1
7 8655 1 1 74 CYS O O -4.028 -17.377 -57.555 1.00 . A A . 74 CYS O 1 1
7 8656 1 1 74 CYS SG S -0.070 -15.866 -56.297 1.00 . A A . 74 CYS SG 1 1
7 8657 1 1 75 LYS C C -1.947 -18.511 -59.938 1.00 . A A . 75 LYS C 1 1
7 8658 1 1 75 LYS CA C -2.803 -17.251 -60.012 1.00 . A A . 75 LYS CA 1 1
7 8659 1 1 75 LYS CB C -2.584 -16.515 -61.336 1.00 . A A . 75 LYS CB 1 1
7 8660 1 1 75 LYS CD C -4.931 -15.550 -61.410 1.00 . A A . 75 LYS CD 1 1
7 8661 1 1 75 LYS CE C -5.757 -14.282 -61.542 1.00 . A A . 75 LYS CE 1 1
7 8662 1 1 75 LYS CG C -3.434 -15.251 -61.494 1.00 . A A . 75 LYS CG 1 1
7 8663 1 1 75 LYS H H -1.821 -15.691 -58.964 1.00 . A A . 75 LYS H 1 1
7 8664 1 1 75 LYS HA H -3.839 -17.543 -59.937 1.00 . A A . 75 LYS HA 1 1
7 8665 1 1 75 LYS HB2 H -1.544 -16.234 -61.407 1.00 . A A . 75 LYS HB2 1 1
7 8666 1 1 75 LYS HB3 H -2.821 -17.186 -62.146 1.00 . A A . 75 LYS HB3 1 1
7 8667 1 1 75 LYS HD2 H -5.200 -16.225 -62.208 1.00 . A A . 75 LYS HD2 1 1
7 8668 1 1 75 LYS HD3 H -5.146 -16.011 -60.456 1.00 . A A . 75 LYS HD3 1 1
7 8669 1 1 75 LYS HE2 H -5.463 -13.593 -60.764 1.00 . A A . 75 LYS HE2 1 1
7 8670 1 1 75 LYS HE3 H -5.558 -13.839 -62.507 1.00 . A A . 75 LYS HE3 1 1
7 8671 1 1 75 LYS HG2 H -3.175 -14.557 -60.708 1.00 . A A . 75 LYS HG2 1 1
7 8672 1 1 75 LYS HG3 H -3.218 -14.802 -62.453 1.00 . A A . 75 LYS HG3 1 1
7 8673 1 1 75 LYS HZ1 H -7.747 -13.669 -61.561 1.00 . A A . 75 LYS HZ1 1 1
7 8674 1 1 75 LYS HZ2 H -7.434 -14.923 -60.478 1.00 . A A . 75 LYS HZ2 1 1
7 8675 1 1 75 LYS HZ3 H -7.514 -15.243 -62.134 1.00 . A A . 75 LYS HZ3 1 1
7 8676 1 1 75 LYS N N -2.522 -16.375 -58.882 1.00 . A A . 75 LYS N 1 1
7 8677 1 1 75 LYS NZ N -7.211 -14.551 -61.422 1.00 . A A . 75 LYS NZ 1 1
7 8678 1 1 75 LYS O O -1.791 -19.247 -60.922 1.00 . A A . 75 LYS O 1 1
7 8679 1 1 76 CYS C C -1.443 -20.991 -57.834 1.00 . A A . 76 CYS C 1 1
7 8680 1 1 76 CYS CA C -0.602 -19.908 -58.494 1.00 . A A . 76 CYS CA 1 1
7 8681 1 1 76 CYS CB C 0.561 -19.540 -57.590 1.00 . A A . 76 CYS CB 1 1
7 8682 1 1 76 CYS H H -1.507 -18.065 -58.065 1.00 . A A . 76 CYS H 1 1
7 8683 1 1 76 CYS HA H -0.212 -20.279 -59.429 1.00 . A A . 76 CYS HA 1 1
7 8684 1 1 76 CYS HB2 H 0.186 -19.144 -56.657 1.00 . A A . 76 CYS HB2 1 1
7 8685 1 1 76 CYS HB3 H 1.143 -20.427 -57.388 1.00 . A A . 76 CYS HB3 1 1
7 8686 1 1 76 CYS N N -1.394 -18.735 -58.769 1.00 . A A . 76 CYS N 1 1
7 8687 1 1 76 CYS O O -2.568 -20.738 -57.389 1.00 . A A . 76 CYS O 1 1
7 8688 1 1 76 CYS SG S 1.656 -18.322 -58.308 1.00 . A A . 76 CYS SG 1 1
7 8689 1 1 77 ALA C C -0.674 -23.886 -56.063 1.00 . A A . 77 ALA C 1 1
7 8690 1 1 77 ALA CA C -1.557 -23.307 -57.155 1.00 . A A . 77 ALA CA 1 1
7 8691 1 1 77 ALA CB C -1.882 -24.359 -58.205 1.00 . A A . 77 ALA CB 1 1
7 8692 1 1 77 ALA H H 0.020 -22.305 -58.113 1.00 . A A . 77 ALA H 1 1
7 8693 1 1 77 ALA HA H -2.481 -22.957 -56.717 1.00 . A A . 77 ALA HA 1 1
7 8694 1 1 77 ALA HB1 H -2.455 -23.907 -59.001 1.00 . A A . 77 ALA HB1 1 1
7 8695 1 1 77 ALA HB2 H -2.461 -25.149 -57.753 1.00 . A A . 77 ALA HB2 1 1
7 8696 1 1 77 ALA HB3 H -0.966 -24.765 -58.607 1.00 . A A . 77 ALA HB3 1 1
7 8697 1 1 77 ALA N N -0.890 -22.181 -57.763 1.00 . A A . 77 ALA N 1 1
7 8698 1 1 77 ALA O O 0.486 -23.495 -55.941 1.00 . A A . 77 ALA O 1 1
7 8699 1 1 78 ALA C C 0.886 -25.997 -54.593 1.00 . A A . 78 ALA C 1 1
7 8700 1 1 78 ALA CA C -0.472 -25.424 -54.168 1.00 . A A . 78 ALA CA 1 1
7 8701 1 1 78 ALA CB C -1.315 -26.501 -53.498 1.00 . A A . 78 ALA CB 1 1
7 8702 1 1 78 ALA H H -2.115 -25.137 -55.483 1.00 . A A . 78 ALA H 1 1
7 8703 1 1 78 ALA HA H -0.300 -24.642 -53.443 1.00 . A A . 78 ALA HA 1 1
7 8704 1 1 78 ALA HB1 H -2.263 -26.079 -53.198 1.00 . A A . 78 ALA HB1 1 1
7 8705 1 1 78 ALA HB2 H -0.796 -26.874 -52.627 1.00 . A A . 78 ALA HB2 1 1
7 8706 1 1 78 ALA HB3 H -1.484 -27.310 -54.192 1.00 . A A . 78 ALA HB3 1 1
7 8707 1 1 78 ALA N N -1.206 -24.826 -55.293 1.00 . A A . 78 ALA N 1 1
7 8708 1 1 78 ALA O O 1.831 -26.025 -53.805 1.00 . A A . 78 ALA O 1 1
7 8709 1 1 79 GLY C C 2.723 -26.276 -57.568 1.00 . A A . 79 GLY C 1 1
7 8710 1 1 79 GLY CA C 2.219 -26.992 -56.330 1.00 . A A . 79 GLY CA 1 1
7 8711 1 1 79 GLY H H 0.193 -26.391 -56.424 1.00 . A A . 79 GLY H 1 1
7 8712 1 1 79 GLY HA2 H 2.967 -26.917 -55.555 1.00 . A A . 79 GLY HA2 1 1
7 8713 1 1 79 GLY HA3 H 2.067 -28.034 -56.569 1.00 . A A . 79 GLY HA3 1 1
7 8714 1 1 79 GLY N N 0.978 -26.438 -55.836 1.00 . A A . 79 GLY N 1 1
7 8715 1 1 79 GLY O O 3.317 -26.899 -58.455 1.00 . A A . 79 GLY O 1 1
7 8716 1 1 80 SER C C 2.958 -22.690 -58.404 1.00 . A A . 80 SER C 1 1
7 8717 1 1 80 SER CA C 2.917 -24.173 -58.772 1.00 . A A . 80 SER CA 1 1
7 8718 1 1 80 SER CB C 1.967 -24.395 -59.959 1.00 . A A . 80 SER CB 1 1
7 8719 1 1 80 SER H H 2.015 -24.522 -56.899 1.00 . A A . 80 SER H 1 1
7 8720 1 1 80 SER HA H 3.908 -24.496 -59.051 1.00 . A A . 80 SER HA 1 1
7 8721 1 1 80 SER HB2 H 1.901 -25.450 -60.173 1.00 . A A . 80 SER HB2 1 1
7 8722 1 1 80 SER HB3 H 0.987 -24.020 -59.704 1.00 . A A . 80 SER HB3 1 1
7 8723 1 1 80 SER HG H 3.393 -23.724 -61.131 1.00 . A A . 80 SER HG 1 1
7 8724 1 1 80 SER N N 2.488 -24.969 -57.635 1.00 . A A . 80 SER N 1 1
7 8725 1 1 80 SER O O 1.951 -22.120 -58.018 1.00 . A A . 80 SER O 1 1
7 8726 1 1 80 SER OG O 2.425 -23.721 -61.123 1.00 . A A . 80 SER OG 1 1
7 8727 1 1 81 CYS C C 4.923 -19.967 -59.459 1.00 . A A . 81 CYS C 1 1
7 8728 1 1 81 CYS CA C 4.315 -20.666 -58.228 1.00 . A A . 81 CYS CA 1 1
7 8729 1 1 81 CYS CB C 5.231 -20.515 -56.990 1.00 . A A . 81 CYS CB 1 1
7 8730 1 1 81 CYS H H 4.902 -22.610 -58.822 1.00 . A A . 81 CYS H 1 1
7 8731 1 1 81 CYS HA H 3.348 -20.235 -58.018 1.00 . A A . 81 CYS HA 1 1
7 8732 1 1 81 CYS HB2 H 4.837 -21.123 -56.190 1.00 . A A . 81 CYS HB2 1 1
7 8733 1 1 81 CYS HB3 H 6.219 -20.870 -57.239 1.00 . A A . 81 CYS HB3 1 1
7 8734 1 1 81 CYS N N 4.129 -22.086 -58.525 1.00 . A A . 81 CYS N 1 1
7 8735 1 1 81 CYS O O 6.107 -20.135 -59.753 1.00 . A A . 81 CYS O 1 1
7 8736 1 1 81 CYS SG S 5.403 -18.834 -56.343 1.00 . A A . 81 CYS SG 1 1
7 8737 1 1 82 LYS C C 5.484 -17.392 -61.188 1.00 . A A . 82 LYS C 1 1
7 8738 1 1 82 LYS CA C 4.536 -18.547 -61.440 1.00 . A A . 82 LYS CA 1 1
7 8739 1 1 82 LYS CB C 3.334 -18.025 -62.260 1.00 . A A . 82 LYS CB 1 1
7 8740 1 1 82 LYS CD C 1.857 -20.054 -62.138 1.00 . A A . 82 LYS CD 1 1
7 8741 1 1 82 LYS CE C 0.896 -20.954 -62.902 1.00 . A A . 82 LYS CE 1 1
7 8742 1 1 82 LYS CG C 2.561 -19.081 -63.048 1.00 . A A . 82 LYS CG 1 1
7 8743 1 1 82 LYS H H 3.183 -19.051 -59.858 1.00 . A A . 82 LYS H 1 1
7 8744 1 1 82 LYS HA H 5.055 -19.287 -62.025 1.00 . A A . 82 LYS HA 1 1
7 8745 1 1 82 LYS HB2 H 2.640 -17.549 -61.584 1.00 . A A . 82 LYS HB2 1 1
7 8746 1 1 82 LYS HB3 H 3.696 -17.283 -62.958 1.00 . A A . 82 LYS HB3 1 1
7 8747 1 1 82 LYS HD2 H 2.596 -20.670 -61.649 1.00 . A A . 82 LYS HD2 1 1
7 8748 1 1 82 LYS HD3 H 1.302 -19.499 -61.396 1.00 . A A . 82 LYS HD3 1 1
7 8749 1 1 82 LYS HE2 H 1.428 -21.410 -63.724 1.00 . A A . 82 LYS HE2 1 1
7 8750 1 1 82 LYS HE3 H 0.539 -21.726 -62.235 1.00 . A A . 82 LYS HE3 1 1
7 8751 1 1 82 LYS HG2 H 1.826 -18.588 -63.665 1.00 . A A . 82 LYS HG2 1 1
7 8752 1 1 82 LYS HG3 H 3.253 -19.621 -63.675 1.00 . A A . 82 LYS HG3 1 1
7 8753 1 1 82 LYS HZ1 H 0.054 -19.460 -64.097 1.00 . A A . 82 LYS HZ1 1 1
7 8754 1 1 82 LYS HZ2 H -0.802 -19.750 -62.670 1.00 . A A . 82 LYS HZ2 1 1
7 8755 1 1 82 LYS HZ3 H -0.901 -20.844 -63.955 1.00 . A A . 82 LYS HZ3 1 1
7 8756 1 1 82 LYS N N 4.100 -19.199 -60.183 1.00 . A A . 82 LYS N 1 1
7 8757 1 1 82 LYS NZ N -0.267 -20.200 -63.440 1.00 . A A . 82 LYS NZ 1 1
7 8758 1 1 82 LYS O O 6.640 -17.417 -61.615 1.00 . A A . 82 LYS O 1 1
7 8759 1 1 83 CYS C C 7.007 -15.483 -59.435 1.00 . A A . 83 CYS C 1 1
7 8760 1 1 83 CYS CA C 5.729 -15.176 -60.224 1.00 . A A . 83 CYS CA 1 1
7 8761 1 1 83 CYS CB C 4.828 -14.249 -59.450 1.00 . A A . 83 CYS CB 1 1
7 8762 1 1 83 CYS H H 4.070 -16.462 -60.155 1.00 . A A . 83 CYS H 1 1
7 8763 1 1 83 CYS HA H 5.991 -14.713 -61.162 1.00 . A A . 83 CYS HA 1 1
7 8764 1 1 83 CYS HB2 H 5.349 -13.346 -59.170 1.00 . A A . 83 CYS HB2 1 1
7 8765 1 1 83 CYS HB3 H 3.986 -13.984 -60.074 1.00 . A A . 83 CYS HB3 1 1
7 8766 1 1 83 CYS N N 4.984 -16.390 -60.505 1.00 . A A . 83 CYS N 1 1
7 8767 1 1 83 CYS O O 8.020 -14.794 -59.580 1.00 . A A . 83 CYS O 1 1
7 8768 1 1 83 CYS SG S 4.173 -15.027 -57.979 1.00 . A A . 83 CYS SG 1 1
7 8769 1 1 84 GLY C C 8.238 -16.231 -56.524 1.00 . A A . 84 GLY C 1 1
7 8770 1 1 84 GLY CA C 8.118 -16.925 -57.857 1.00 . A A . 84 GLY CA 1 1
7 8771 1 1 84 GLY H H 6.095 -16.981 -58.475 1.00 . A A . 84 GLY H 1 1
7 8772 1 1 84 GLY HA2 H 8.066 -17.990 -57.690 1.00 . A A . 84 GLY HA2 1 1
7 8773 1 1 84 GLY HA3 H 8.998 -16.706 -58.444 1.00 . A A . 84 GLY HA3 1 1
7 8774 1 1 84 GLY N N 6.948 -16.511 -58.598 1.00 . A A . 84 GLY N 1 1
7 8775 1 1 84 GLY O O 9.337 -16.038 -56.018 1.00 . A A . 84 GLY O 1 1
7 8776 1 1 85 LYS C C 7.104 -16.246 -53.568 1.00 . A A . 85 LYS C 1 1
7 8777 1 1 85 LYS CA C 7.086 -15.205 -54.686 1.00 . A A . 85 LYS CA 1 1
7 8778 1 1 85 LYS CB C 5.830 -14.347 -54.618 1.00 . A A . 85 LYS CB 1 1
7 8779 1 1 85 LYS CD C 6.075 -13.049 -52.461 1.00 . A A . 85 LYS CD 1 1
7 8780 1 1 85 LYS CE C 5.972 -11.695 -53.157 1.00 . A A . 85 LYS CE 1 1
7 8781 1 1 85 LYS CG C 5.306 -14.124 -53.229 1.00 . A A . 85 LYS CG 1 1
7 8782 1 1 85 LYS H H 6.249 -16.025 -56.385 1.00 . A A . 85 LYS H 1 1
7 8783 1 1 85 LYS HA H 7.955 -14.572 -54.604 1.00 . A A . 85 LYS HA 1 1
7 8784 1 1 85 LYS HB2 H 6.043 -13.384 -55.057 1.00 . A A . 85 LYS HB2 1 1
7 8785 1 1 85 LYS HB3 H 5.056 -14.827 -55.198 1.00 . A A . 85 LYS HB3 1 1
7 8786 1 1 85 LYS HD2 H 5.668 -12.966 -51.464 1.00 . A A . 85 LYS HD2 1 1
7 8787 1 1 85 LYS HD3 H 7.113 -13.339 -52.407 1.00 . A A . 85 LYS HD3 1 1
7 8788 1 1 85 LYS HE2 H 6.363 -10.936 -52.495 1.00 . A A . 85 LYS HE2 1 1
7 8789 1 1 85 LYS HE3 H 6.563 -11.719 -54.059 1.00 . A A . 85 LYS HE3 1 1
7 8790 1 1 85 LYS HG2 H 4.267 -13.848 -53.308 1.00 . A A . 85 LYS HG2 1 1
7 8791 1 1 85 LYS HG3 H 5.394 -15.071 -52.723 1.00 . A A . 85 LYS HG3 1 1
7 8792 1 1 85 LYS HZ1 H 4.190 -12.009 -54.221 1.00 . A A . 85 LYS HZ1 1 1
7 8793 1 1 85 LYS HZ2 H 4.510 -10.383 -53.878 1.00 . A A . 85 LYS HZ2 1 1
7 8794 1 1 85 LYS HZ3 H 3.956 -11.406 -52.659 1.00 . A A . 85 LYS HZ3 1 1
7 8795 1 1 85 LYS N N 7.113 -15.858 -55.953 1.00 . A A . 85 LYS N 1 1
7 8796 1 1 85 LYS NZ N 4.562 -11.351 -53.505 1.00 . A A . 85 LYS NZ 1 1
7 8797 1 1 85 LYS O O 7.654 -16.015 -52.491 1.00 . A A . 85 LYS O 1 1
7 8798 1 1 86 GLY C C 5.053 -18.667 -52.377 1.00 . A A . 86 GLY C 1 1
7 8799 1 1 86 GLY CA C 6.459 -18.446 -52.865 1.00 . A A . 86 GLY CA 1 1
7 8800 1 1 86 GLY H H 6.129 -17.537 -54.735 1.00 . A A . 86 GLY H 1 1
7 8801 1 1 86 GLY HA2 H 6.823 -19.359 -53.310 1.00 . A A . 86 GLY HA2 1 1
7 8802 1 1 86 GLY HA3 H 7.086 -18.186 -52.025 1.00 . A A . 86 GLY HA3 1 1
7 8803 1 1 86 GLY N N 6.522 -17.395 -53.846 1.00 . A A . 86 GLY N 1 1
7 8804 1 1 86 GLY O O 4.803 -19.532 -51.539 1.00 . A A . 86 GLY O 1 1
7 8805 1 1 87 CYS C C 2.027 -18.969 -53.446 1.00 . A A . 87 CYS C 1 1
7 8806 1 1 87 CYS CA C 2.750 -18.010 -52.527 1.00 . A A . 87 CYS CA 1 1
7 8807 1 1 87 CYS CB C 2.079 -16.636 -52.512 1.00 . A A . 87 CYS CB 1 1
7 8808 1 1 87 CYS H H 4.373 -17.252 -53.604 1.00 . A A . 87 CYS H 1 1
7 8809 1 1 87 CYS HA H 2.726 -18.416 -51.526 1.00 . A A . 87 CYS HA 1 1
7 8810 1 1 87 CYS HB2 H 1.009 -16.767 -52.557 1.00 . A A . 87 CYS HB2 1 1
7 8811 1 1 87 CYS HB3 H 2.334 -16.130 -51.593 1.00 . A A . 87 CYS HB3 1 1
7 8812 1 1 87 CYS N N 4.129 -17.900 -52.910 1.00 . A A . 87 CYS N 1 1
7 8813 1 1 87 CYS O O 1.483 -18.583 -54.474 1.00 . A A . 87 CYS O 1 1
7 8814 1 1 87 CYS SG S 2.552 -15.563 -53.880 1.00 . A A . 87 CYS SG 1 1
7 8815 1 1 88 THR C C -0.084 -21.266 -53.660 1.00 . A A . 88 THR C 1 1
7 8816 1 1 88 THR CA C 1.423 -21.263 -53.863 1.00 . A A . 88 THR CA 1 1
7 8817 1 1 88 THR CB C 2.000 -22.648 -53.516 1.00 . A A . 88 THR CB 1 1
7 8818 1 1 88 THR CG2 C 3.428 -22.785 -54.026 1.00 . A A . 88 THR CG2 1 1
7 8819 1 1 88 THR H H 2.483 -20.474 -52.243 1.00 . A A . 88 THR H 1 1
7 8820 1 1 88 THR HA H 1.637 -21.056 -54.901 1.00 . A A . 88 THR HA 1 1
7 8821 1 1 88 THR HB H 1.387 -23.402 -53.987 1.00 . A A . 88 THR HB 1 1
7 8822 1 1 88 THR HG1 H 1.045 -22.917 -51.820 1.00 . A A . 88 THR HG1 1 1
7 8823 1 1 88 THR HG21 H 3.437 -22.669 -55.099 1.00 . A A . 88 THR HG21 1 1
7 8824 1 1 88 THR HG22 H 3.807 -23.763 -53.769 1.00 . A A . 88 THR HG22 1 1
7 8825 1 1 88 THR HG23 H 4.048 -22.026 -53.573 1.00 . A A . 88 THR HG23 1 1
7 8826 1 1 88 THR N N 2.043 -20.231 -53.077 1.00 . A A . 88 THR N 1 1
7 8827 1 1 88 THR O O -0.662 -22.236 -53.165 1.00 . A A . 88 THR O 1 1
7 8828 1 1 88 THR OG1 O 1.972 -22.844 -52.093 1.00 . A A . 88 THR OG1 1 1
7 8829 1 1 89 GLY C C -2.540 -18.863 -53.053 1.00 . A A . 89 GLY C 1 1
7 8830 1 1 89 GLY CA C -2.123 -20.052 -53.888 1.00 . A A . 89 GLY CA 1 1
7 8831 1 1 89 GLY H H -0.159 -19.406 -54.323 1.00 . A A . 89 GLY H 1 1
7 8832 1 1 89 GLY HA2 H -2.542 -19.949 -54.878 1.00 . A A . 89 GLY HA2 1 1
7 8833 1 1 89 GLY HA3 H -2.511 -20.951 -53.436 1.00 . A A . 89 GLY HA3 1 1
7 8834 1 1 89 GLY N N -0.699 -20.165 -54.002 1.00 . A A . 89 GLY N 1 1
7 8835 1 1 89 GLY O O -1.713 -18.267 -52.360 1.00 . A A . 89 GLY O 1 1
7 8836 1 1 90 PRO C C -4.129 -17.411 -50.855 1.00 . A A . 90 PRO C 1 1
7 8837 1 1 90 PRO CA C -4.387 -17.354 -52.358 1.00 . A A . 90 PRO CA 1 1
7 8838 1 1 90 PRO CB C -5.896 -17.448 -52.635 1.00 . A A . 90 PRO CB 1 1
7 8839 1 1 90 PRO CD C -4.863 -19.213 -53.851 1.00 . A A . 90 PRO CD 1 1
7 8840 1 1 90 PRO CG C -6.108 -18.845 -53.109 1.00 . A A . 90 PRO CG 1 1
7 8841 1 1 90 PRO HA H -4.008 -16.422 -52.750 1.00 . A A . 90 PRO HA 1 1
7 8842 1 1 90 PRO HB2 H -6.444 -17.249 -51.725 1.00 . A A . 90 PRO HB2 1 1
7 8843 1 1 90 PRO HB3 H -6.171 -16.729 -53.391 1.00 . A A . 90 PRO HB3 1 1
7 8844 1 1 90 PRO HD2 H -4.706 -20.281 -53.830 1.00 . A A . 90 PRO HD2 1 1
7 8845 1 1 90 PRO HD3 H -4.902 -18.849 -54.868 1.00 . A A . 90 PRO HD3 1 1
7 8846 1 1 90 PRO HG2 H -6.238 -19.496 -52.257 1.00 . A A . 90 PRO HG2 1 1
7 8847 1 1 90 PRO HG3 H -6.967 -18.893 -53.761 1.00 . A A . 90 PRO HG3 1 1
7 8848 1 1 90 PRO N N -3.831 -18.511 -53.090 1.00 . A A . 90 PRO N 1 1
7 8849 1 1 90 PRO O O -3.891 -16.387 -50.226 1.00 . A A . 90 PRO O 1 1
7 8850 1 1 91 ASP C C -2.548 -18.361 -48.441 1.00 . A A . 91 ASP C 1 1
7 8851 1 1 91 ASP CA C -3.950 -18.791 -48.855 1.00 . A A . 91 ASP CA 1 1
7 8852 1 1 91 ASP CB C -4.188 -20.244 -48.456 1.00 . A A . 91 ASP CB 1 1
7 8853 1 1 91 ASP CG C -4.092 -20.455 -46.959 1.00 . A A . 91 ASP CG 1 1
7 8854 1 1 91 ASP H H -4.333 -19.393 -50.854 1.00 . A A . 91 ASP H 1 1
7 8855 1 1 91 ASP HA H -4.667 -18.168 -48.341 1.00 . A A . 91 ASP HA 1 1
7 8856 1 1 91 ASP HB2 H -5.173 -20.541 -48.779 1.00 . A A . 91 ASP HB2 1 1
7 8857 1 1 91 ASP HB3 H -3.451 -20.869 -48.938 1.00 . A A . 91 ASP HB3 1 1
7 8858 1 1 91 ASP N N -4.159 -18.611 -50.293 1.00 . A A . 91 ASP N 1 1
7 8859 1 1 91 ASP O O -2.341 -17.861 -47.335 1.00 . A A . 91 ASP O 1 1
7 8860 1 1 91 ASP OD1 O -5.060 -20.127 -46.247 1.00 . A A . 91 ASP OD1 1 1
7 8861 1 1 91 ASP OD2 O -3.053 -20.954 -46.486 1.00 . A A . 91 ASP OD2 1 1
7 8862 1 1 92 SER C C 0.069 -16.782 -49.609 1.00 . A A . 92 SER C 1 1
7 8863 1 1 92 SER CA C -0.224 -18.175 -49.060 1.00 . A A . 92 SER CA 1 1
7 8864 1 1 92 SER CB C 0.742 -19.203 -49.661 1.00 . A A . 92 SER CB 1 1
7 8865 1 1 92 SER H H -1.819 -18.934 -50.207 1.00 . A A . 92 SER H 1 1
7 8866 1 1 92 SER HA H -0.096 -18.159 -47.988 1.00 . A A . 92 SER HA 1 1
7 8867 1 1 92 SER HB2 H 0.464 -20.192 -49.328 1.00 . A A . 92 SER HB2 1 1
7 8868 1 1 92 SER HB3 H 0.686 -19.159 -50.738 1.00 . A A . 92 SER HB3 1 1
7 8869 1 1 92 SER HG H 2.224 -17.991 -49.240 1.00 . A A . 92 SER HG 1 1
7 8870 1 1 92 SER N N -1.593 -18.546 -49.335 1.00 . A A . 92 SER N 1 1
7 8871 1 1 92 SER O O 1.148 -16.222 -49.376 1.00 . A A . 92 SER O 1 1
7 8872 1 1 92 SER OG O 2.080 -18.947 -49.261 1.00 . A A . 92 SER OG 1 1
7 8873 1 1 93 CYS C C -1.145 -13.862 -49.840 1.00 . A A . 93 CYS C 1 1
7 8874 1 1 93 CYS CA C -0.753 -14.892 -50.899 1.00 . A A . 93 CYS CA 1 1
7 8875 1 1 93 CYS CB C -1.633 -14.753 -52.160 1.00 . A A . 93 CYS CB 1 1
7 8876 1 1 93 CYS H H -1.729 -16.716 -50.486 1.00 . A A . 93 CYS H 1 1
7 8877 1 1 93 CYS HA H 0.285 -14.747 -51.165 1.00 . A A . 93 CYS HA 1 1
7 8878 1 1 93 CYS HB2 H -1.552 -15.661 -52.738 1.00 . A A . 93 CYS HB2 1 1
7 8879 1 1 93 CYS HB3 H -2.659 -14.627 -51.850 1.00 . A A . 93 CYS HB3 1 1
7 8880 1 1 93 CYS N N -0.893 -16.223 -50.335 1.00 . A A . 93 CYS N 1 1
7 8881 1 1 93 CYS O O -2.174 -13.208 -49.937 1.00 . A A . 93 CYS O 1 1
7 8882 1 1 93 CYS SG S -1.212 -13.368 -53.265 1.00 . A A . 93 CYS SG 1 1
7 8883 1 1 94 LYS C C 0.280 -11.606 -47.853 1.00 . A A . 94 LYS C 1 1
7 8884 1 1 94 LYS CA C -0.561 -12.867 -47.688 1.00 . A A . 94 LYS CA 1 1
7 8885 1 1 94 LYS CB C -0.201 -13.565 -46.362 1.00 . A A . 94 LYS CB 1 1
7 8886 1 1 94 LYS CD C -2.485 -14.318 -45.515 1.00 . A A . 94 LYS CD 1 1
7 8887 1 1 94 LYS CE C -2.397 -13.457 -44.268 1.00 . A A . 94 LYS CE 1 1
7 8888 1 1 94 LYS CG C -1.097 -14.757 -45.993 1.00 . A A . 94 LYS CG 1 1
7 8889 1 1 94 LYS H H 0.478 -14.338 -48.795 1.00 . A A . 94 LYS H 1 1
7 8890 1 1 94 LYS HA H -1.607 -12.602 -47.678 1.00 . A A . 94 LYS HA 1 1
7 8891 1 1 94 LYS HB2 H 0.815 -13.926 -46.431 1.00 . A A . 94 LYS HB2 1 1
7 8892 1 1 94 LYS HB3 H -0.253 -12.840 -45.565 1.00 . A A . 94 LYS HB3 1 1
7 8893 1 1 94 LYS HD2 H -2.963 -13.750 -46.298 1.00 . A A . 94 LYS HD2 1 1
7 8894 1 1 94 LYS HD3 H -3.074 -15.197 -45.296 1.00 . A A . 94 LYS HD3 1 1
7 8895 1 1 94 LYS HE2 H -1.900 -14.015 -43.489 1.00 . A A . 94 LYS HE2 1 1
7 8896 1 1 94 LYS HE3 H -1.824 -12.570 -44.493 1.00 . A A . 94 LYS HE3 1 1
7 8897 1 1 94 LYS HG2 H -1.215 -15.386 -46.863 1.00 . A A . 94 LYS HG2 1 1
7 8898 1 1 94 LYS HG3 H -0.617 -15.322 -45.207 1.00 . A A . 94 LYS HG3 1 1
7 8899 1 1 94 LYS HZ1 H -4.236 -12.520 -44.531 1.00 . A A . 94 LYS HZ1 1 1
7 8900 1 1 94 LYS HZ2 H -3.638 -12.451 -42.941 1.00 . A A . 94 LYS HZ2 1 1
7 8901 1 1 94 LYS HZ3 H -4.294 -13.890 -43.534 1.00 . A A . 94 LYS HZ3 1 1
7 8902 1 1 94 LYS N N -0.325 -13.774 -48.804 1.00 . A A . 94 LYS N 1 1
7 8903 1 1 94 LYS NZ N -3.735 -13.052 -43.789 1.00 . A A . 94 LYS NZ 1 1
7 8904 1 1 94 LYS O O 0.599 -10.921 -46.879 1.00 . A A . 94 LYS O 1 1
7 8905 1 1 95 CYS C C 0.613 -9.103 -50.129 1.00 . A A . 95 CYS C 1 1
7 8906 1 1 95 CYS CA C 1.446 -10.156 -49.395 1.00 . A A . 95 CYS CA 1 1
7 8907 1 1 95 CYS CB C 2.663 -10.581 -50.221 1.00 . A A . 95 CYS CB 1 1
7 8908 1 1 95 CYS H H 0.338 -11.889 -49.820 1.00 . A A . 95 CYS H 1 1
7 8909 1 1 95 CYS HA H 1.788 -9.733 -48.462 1.00 . A A . 95 CYS HA 1 1
7 8910 1 1 95 CYS HB2 H 3.168 -9.702 -50.589 1.00 . A A . 95 CYS HB2 1 1
7 8911 1 1 95 CYS HB3 H 3.340 -11.136 -49.589 1.00 . A A . 95 CYS HB3 1 1
7 8912 1 1 95 CYS N N 0.639 -11.314 -49.084 1.00 . A A . 95 CYS N 1 1
7 8913 1 1 95 CYS O O -0.614 -9.137 -50.081 1.00 . A A . 95 CYS O 1 1
7 8914 1 1 95 CYS SG S 2.274 -11.615 -51.648 1.00 . A A . 95 CYS SG 1 1
7 8915 1 1 96 ASP C C 0.272 -7.504 -52.926 1.00 . A A . 96 ASP C 1 1
7 8916 1 1 96 ASP CA C 0.584 -7.097 -51.496 1.00 . A A . 96 ASP CA 1 1
7 8917 1 1 96 ASP CB C 1.426 -5.818 -51.516 1.00 . A A . 96 ASP CB 1 1
7 8918 1 1 96 ASP CG C 1.900 -5.398 -50.148 1.00 . A A . 96 ASP CG 1 1
7 8919 1 1 96 ASP H H 2.255 -8.191 -50.799 1.00 . A A . 96 ASP H 1 1
7 8920 1 1 96 ASP HA H -0.341 -6.896 -50.978 1.00 . A A . 96 ASP HA 1 1
7 8921 1 1 96 ASP HB2 H 2.289 -5.973 -52.142 1.00 . A A . 96 ASP HB2 1 1
7 8922 1 1 96 ASP HB3 H 0.831 -5.019 -51.932 1.00 . A A . 96 ASP HB3 1 1
7 8923 1 1 96 ASP N N 1.279 -8.165 -50.786 1.00 . A A . 96 ASP N 1 1
7 8924 1 1 96 ASP O O 0.601 -8.609 -53.360 1.00 . A A . 96 ASP O 1 1
7 8925 1 1 96 ASP OD1 O 1.139 -4.736 -49.433 1.00 . A A . 96 ASP OD1 1 1
7 8926 1 1 96 ASP OD2 O 3.044 -5.734 -49.781 1.00 . A A . 96 ASP OD2 1 1
7 8927 1 1 97 ARG C C 0.518 -6.659 -55.998 1.00 . A A . 97 ARG C 1 1
7 8928 1 1 97 ARG CA C -0.693 -6.817 -55.060 1.00 . A A . 97 ARG CA 1 1
7 8929 1 1 97 ARG CB C -1.795 -5.842 -55.475 1.00 . A A . 97 ARG CB 1 1
7 8930 1 1 97 ARG CD C -2.492 -3.452 -55.826 1.00 . A A . 97 ARG CD 1 1
7 8931 1 1 97 ARG CG C -1.386 -4.388 -55.375 1.00 . A A . 97 ARG CG 1 1
7 8932 1 1 97 ARG CZ C -2.746 -1.003 -56.133 1.00 . A A . 97 ARG CZ 1 1
7 8933 1 1 97 ARG H H -0.519 -5.716 -53.261 1.00 . A A . 97 ARG H 1 1
7 8934 1 1 97 ARG HA H -1.079 -7.821 -55.133 1.00 . A A . 97 ARG HA 1 1
7 8935 1 1 97 ARG HB2 H -2.077 -6.048 -56.497 1.00 . A A . 97 ARG HB2 1 1
7 8936 1 1 97 ARG HB3 H -2.651 -5.998 -54.833 1.00 . A A . 97 ARG HB3 1 1
7 8937 1 1 97 ARG HD2 H -2.714 -3.643 -56.866 1.00 . A A . 97 ARG HD2 1 1
7 8938 1 1 97 ARG HD3 H -3.372 -3.632 -55.227 1.00 . A A . 97 ARG HD3 1 1
7 8939 1 1 97 ARG HE H -1.240 -1.903 -55.180 1.00 . A A . 97 ARG HE 1 1
7 8940 1 1 97 ARG HG2 H -1.140 -4.164 -54.348 1.00 . A A . 97 ARG HG2 1 1
7 8941 1 1 97 ARG HG3 H -0.516 -4.230 -55.996 1.00 . A A . 97 ARG HG3 1 1
7 8942 1 1 97 ARG HH11 H -4.267 -2.079 -56.933 1.00 . A A . 97 ARG HH11 1 1
7 8943 1 1 97 ARG HH12 H -4.386 -0.371 -57.152 1.00 . A A . 97 ARG HH12 1 1
7 8944 1 1 97 ARG HH21 H -1.398 0.339 -55.433 1.00 . A A . 97 ARG HH21 1 1
7 8945 1 1 97 ARG HH22 H -2.736 1.028 -56.282 1.00 . A A . 97 ARG HH22 1 1
7 8946 1 1 97 ARG N N -0.320 -6.584 -53.668 1.00 . A A . 97 ARG N 1 1
7 8947 1 1 97 ARG NE N -2.081 -2.057 -55.666 1.00 . A A . 97 ARG NE 1 1
7 8948 1 1 97 ARG NH1 N -3.888 -1.161 -56.785 1.00 . A A . 97 ARG NH1 1 1
7 8949 1 1 97 ARG NH2 N -2.260 0.215 -55.933 1.00 . A A . 97 ARG NH2 1 1
7 8950 1 1 97 ARG O O 0.359 -6.438 -57.196 1.00 . A A . 97 ARG O 1 1
7 8951 1 1 98 SER C C 3.099 -7.697 -57.295 1.00 . A A . 98 SER C 1 1
7 8952 1 1 98 SER CA C 2.966 -6.632 -56.198 1.00 . A A . 98 SER CA 1 1
7 8953 1 1 98 SER CB C 4.154 -6.735 -55.250 1.00 . A A . 98 SER CB 1 1
7 8954 1 1 98 SER H H 1.773 -7.004 -54.483 1.00 . A A . 98 SER H 1 1
7 8955 1 1 98 SER HA H 2.963 -5.653 -56.651 1.00 . A A . 98 SER HA 1 1
7 8956 1 1 98 SER HB2 H 4.386 -7.774 -55.079 1.00 . A A . 98 SER HB2 1 1
7 8957 1 1 98 SER HB3 H 5.009 -6.245 -55.693 1.00 . A A . 98 SER HB3 1 1
7 8958 1 1 98 SER HG H 3.484 -5.242 -54.167 1.00 . A A . 98 SER HG 1 1
7 8959 1 1 98 SER N N 1.719 -6.793 -55.440 1.00 . A A . 98 SER N 1 1
7 8960 1 1 98 SER O O 3.814 -7.503 -58.277 1.00 . A A . 98 SER O 1 1
7 8961 1 1 98 SER OG O 3.865 -6.116 -54.005 1.00 . A A . 98 SER OG 1 1
7 8962 1 1 99 CYS C C 2.065 -9.472 -59.461 1.00 . A A . 99 CYS C 1 1
7 8963 1 1 99 CYS CA C 2.437 -9.927 -58.048 1.00 . A A . 99 CYS CA 1 1
7 8964 1 1 99 CYS CB C 1.467 -10.994 -57.581 1.00 . A A . 99 CYS CB 1 1
7 8965 1 1 99 CYS H H 1.878 -8.904 -56.290 1.00 . A A . 99 CYS H 1 1
7 8966 1 1 99 CYS HA H 3.432 -10.343 -58.061 1.00 . A A . 99 CYS HA 1 1
7 8967 1 1 99 CYS HB2 H 0.516 -10.512 -57.416 1.00 . A A . 99 CYS HB2 1 1
7 8968 1 1 99 CYS HB3 H 1.345 -11.747 -58.341 1.00 . A A . 99 CYS HB3 1 1
7 8969 1 1 99 CYS N N 2.419 -8.817 -57.102 1.00 . A A . 99 CYS N 1 1
7 8970 1 1 99 CYS O O 1.020 -8.862 -59.673 1.00 . A A . 99 CYS O 1 1
7 8971 1 1 99 CYS SG S 1.938 -11.801 -56.033 1.00 . A A . 99 CYS SG 1 1
7 8972 1 1 100 SER C C 1.644 -10.306 -62.476 1.00 . A A . 100 SER C 1 1
7 8973 1 1 100 SER CA C 2.693 -9.409 -61.808 1.00 . A A . 100 SER CA 1 1
7 8974 1 1 100 SER CB C 4.006 -9.468 -62.583 1.00 . A A . 100 SER CB 1 1
7 8975 1 1 100 SER H H 3.735 -10.286 -60.196 1.00 . A A . 100 SER H 1 1
7 8976 1 1 100 SER HA H 2.333 -8.392 -61.812 1.00 . A A . 100 SER HA 1 1
7 8977 1 1 100 SER HB2 H 4.344 -10.491 -62.640 1.00 . A A . 100 SER HB2 1 1
7 8978 1 1 100 SER HB3 H 3.851 -9.083 -63.581 1.00 . A A . 100 SER HB3 1 1
7 8979 1 1 100 SER HG H 4.585 -7.980 -61.438 1.00 . A A . 100 SER HG 1 1
7 8980 1 1 100 SER N N 2.919 -9.791 -60.421 1.00 . A A . 100 SER N 1 1
7 8981 1 1 100 SER O O 1.322 -10.131 -63.649 1.00 . A A . 100 SER O 1 1
7 8982 1 1 100 SER OG O 5.004 -8.688 -61.945 1.00 . A A . 100 SER OG 1 1
7 8983 1 1 101 CYS C C -1.301 -11.662 -61.899 1.00 . A A . 101 CYS C 1 1
7 8984 1 1 101 CYS CA C 0.106 -12.169 -62.244 1.00 . A A . 101 CYS CA 1 1
7 8985 1 1 101 CYS CB C 0.304 -13.559 -61.662 1.00 . A A . 101 CYS CB 1 1
7 8986 1 1 101 CYS H H 1.485 -11.419 -60.823 1.00 . A A . 101 CYS H 1 1
7 8987 1 1 101 CYS HA H 0.207 -12.222 -63.316 1.00 . A A . 101 CYS HA 1 1
7 8988 1 1 101 CYS HB2 H -0.549 -14.180 -61.899 1.00 . A A . 101 CYS HB2 1 1
7 8989 1 1 101 CYS HB3 H 1.197 -14.002 -62.076 1.00 . A A . 101 CYS HB3 1 1
7 8990 1 1 101 CYS N N 1.137 -11.275 -61.732 1.00 . A A . 101 CYS N 1 1
7 8991 1 1 101 CYS O O -2.294 -12.276 -62.279 1.00 . A A . 101 CYS O 1 1
7 8992 1 1 101 CYS SG S 0.478 -13.546 -59.879 1.00 . A A . 101 CYS SG 1 1
7 8993 1 1 102 LYS C C -3.415 -9.403 -61.984 1.00 . A A . 102 LYS C 1 1
7 8994 1 1 102 LYS CA C -2.686 -10.009 -60.785 1.00 . A A . 102 LYS CA 1 1
7 8995 1 1 102 LYS CB C -2.545 -8.955 -59.682 1.00 . A A . 102 LYS CB 1 1
7 8996 1 1 102 LYS CD C -2.474 -10.665 -57.826 1.00 . A A . 102 LYS CD 1 1
7 8997 1 1 102 LYS CE C -1.890 -10.971 -56.440 1.00 . A A . 102 LYS CE 1 1
7 8998 1 1 102 LYS CG C -1.820 -9.434 -58.434 1.00 . A A . 102 LYS CG 1 1
7 8999 1 1 102 LYS H H -0.569 -10.068 -60.919 1.00 . A A . 102 LYS H 1 1
7 9000 1 1 102 LYS HA H -3.262 -10.837 -60.400 1.00 . A A . 102 LYS HA 1 1
7 9001 1 1 102 LYS HB2 H -2.007 -8.108 -60.078 1.00 . A A . 102 LYS HB2 1 1
7 9002 1 1 102 LYS HB3 H -3.537 -8.635 -59.393 1.00 . A A . 102 LYS HB3 1 1
7 9003 1 1 102 LYS HD2 H -3.539 -10.514 -57.725 1.00 . A A . 102 LYS HD2 1 1
7 9004 1 1 102 LYS HD3 H -2.290 -11.511 -58.471 1.00 . A A . 102 LYS HD3 1 1
7 9005 1 1 102 LYS HE2 H -0.867 -11.283 -56.554 1.00 . A A . 102 LYS HE2 1 1
7 9006 1 1 102 LYS HE3 H -1.927 -10.073 -55.841 1.00 . A A . 102 LYS HE3 1 1
7 9007 1 1 102 LYS HG2 H -0.802 -9.676 -58.698 1.00 . A A . 102 LYS HG2 1 1
7 9008 1 1 102 LYS HG3 H -1.821 -8.637 -57.704 1.00 . A A . 102 LYS HG3 1 1
7 9009 1 1 102 LYS HZ1 H -2.157 -12.255 -54.821 1.00 . A A . 102 LYS HZ1 1 1
7 9010 1 1 102 LYS HZ2 H -2.614 -12.920 -56.303 1.00 . A A . 102 LYS HZ2 1 1
7 9011 1 1 102 LYS HZ3 H -3.609 -11.771 -55.551 1.00 . A A . 102 LYS HZ3 1 1
7 9012 1 1 102 LYS N N -1.385 -10.544 -61.178 1.00 . A A . 102 LYS N 1 1
7 9013 1 1 102 LYS NZ N -2.621 -12.053 -55.734 1.00 . A A . 102 LYS NZ 1 1
7 9014 1 1 102 LYS O O -3.174 -8.185 -62.273 1.00 . A A . 102 LYS O 1 1
7 9015 2 2 1 CD CD CD 1.372 -13.079 -53.700 1.00 . B A . 200 CD CD 1 1
7 9016 3 2 1 CD CD CD 3.408 -17.153 -56.815 1.00 . C A . 201 CD CD 1 1
7 9017 4 2 1 CD CD CD 1.614 -14.060 -57.555 1.00 . D A . 202 CD CD 1 1
7 9018 5 2 1 CD CD CD -8.933 -3.283 -46.381 1.00 . E A . 203 CD CD 1 1
7 9019 6 2 1 CD CD CD -11.240 -7.407 -46.581 1.00 . F A . 204 CD CD 1 1
7 9020 7 2 1 CD CD CD -11.576 -4.526 -49.896 1.00 . G A . 205 CD CD 1 1
7 9021 8 2 1 CD CD CD 1.022 -3.750 -31.097 1.00 . H A . 206 CD CD 1 1
7 9022 9 2 1 CD CD CD 2.087 -4.475 -35.446 1.00 . I A . 207 CD CD 1 1
7 9023 10 2 1 CD CD CD -1.917 -5.137 -34.163 1.00 . J A . 208 CD CD 1 1
8 9024 1 1 1 GLY C C 2.027 -18.076 -16.731 1.00 . A A . 1 GLY C 1 1
8 9025 1 1 1 GLY CA C 2.194 -19.342 -17.543 1.00 . A A . 1 GLY CA 1 1
8 9026 1 1 1 GLY HA2 H 3.162 -19.767 -17.329 1.00 . A A . 1 GLY HA2 1 1
8 9027 1 1 1 GLY HA3 H 2.144 -19.091 -18.592 1.00 . A A . 1 GLY HA3 1 1
8 9028 1 1 1 GLY N N 1.145 -20.355 -17.239 1.00 . A A . 1 GLY N 1 1
8 9029 1 1 1 GLY O O 2.951 -17.261 -16.645 1.00 . A A . 1 GLY O 1 1
8 9030 1 1 2 SER C C 0.550 -15.462 -16.166 1.00 . A A . 2 SER C 1 1
8 9031 1 1 2 SER CA C 0.522 -16.739 -15.321 1.00 . A A . 2 SER CA 1 1
8 9032 1 1 2 SER CB C 1.507 -16.629 -14.147 1.00 . A A . 2 SER CB 1 1
8 9033 1 1 2 SER H H 0.157 -18.602 -16.257 1.00 . A A . 2 SER H 1 1
8 9034 1 1 2 SER HA H -0.474 -16.873 -14.929 1.00 . A A . 2 SER HA 1 1
8 9035 1 1 2 SER HB2 H 2.500 -16.445 -14.530 1.00 . A A . 2 SER HB2 1 1
8 9036 1 1 2 SER HB3 H 1.213 -15.816 -13.503 1.00 . A A . 2 SER HB3 1 1
8 9037 1 1 2 SER HG H 0.611 -18.110 -13.235 1.00 . A A . 2 SER HG 1 1
8 9038 1 1 2 SER N N 0.841 -17.909 -16.137 1.00 . A A . 2 SER N 1 1
8 9039 1 1 2 SER O O 0.772 -14.366 -15.656 1.00 . A A . 2 SER O 1 1
8 9040 1 1 2 SER OG O 1.526 -17.832 -13.390 1.00 . A A . 2 SER OG 1 1
8 9041 1 1 3 MET C C -1.040 -14.222 -18.959 1.00 . A A . 3 MET C 1 1
8 9042 1 1 3 MET CA C 0.329 -14.488 -18.368 1.00 . A A . 3 MET CA 1 1
8 9043 1 1 3 MET CB C 1.352 -14.717 -19.486 1.00 . A A . 3 MET CB 1 1
8 9044 1 1 3 MET CE C 3.268 -12.114 -19.462 1.00 . A A . 3 MET CE 1 1
8 9045 1 1 3 MET CG C 2.787 -14.804 -18.994 1.00 . A A . 3 MET CG 1 1
8 9046 1 1 3 MET H H 0.084 -16.505 -17.802 1.00 . A A . 3 MET H 1 1
8 9047 1 1 3 MET HA H 0.632 -13.619 -17.802 1.00 . A A . 3 MET HA 1 1
8 9048 1 1 3 MET HB2 H 1.112 -15.641 -19.991 1.00 . A A . 3 MET HB2 1 1
8 9049 1 1 3 MET HB3 H 1.284 -13.905 -20.193 1.00 . A A . 3 MET HB3 1 1
8 9050 1 1 3 MET HE1 H 3.591 -11.153 -19.092 1.00 . A A . 3 MET HE1 1 1
8 9051 1 1 3 MET HE2 H 2.260 -12.033 -19.841 1.00 . A A . 3 MET HE2 1 1
8 9052 1 1 3 MET HE3 H 3.927 -12.435 -20.255 1.00 . A A . 3 MET HE3 1 1
8 9053 1 1 3 MET HG2 H 2.870 -15.642 -18.318 1.00 . A A . 3 MET HG2 1 1
8 9054 1 1 3 MET HG3 H 3.436 -14.961 -19.842 1.00 . A A . 3 MET HG3 1 1
8 9055 1 1 3 MET N N 0.301 -15.612 -17.455 1.00 . A A . 3 MET N 1 1
8 9056 1 1 3 MET O O -1.414 -14.809 -19.975 1.00 . A A . 3 MET O 1 1
8 9057 1 1 3 MET SD S 3.312 -13.311 -18.130 1.00 . A A . 3 MET SD 1 1
8 9058 1 1 4 SER C C -2.966 -12.049 -19.994 1.00 . A A . 4 SER C 1 1
8 9059 1 1 4 SER CA C -3.109 -12.974 -18.791 1.00 . A A . 4 SER CA 1 1
8 9060 1 1 4 SER CB C -3.891 -12.286 -17.677 1.00 . A A . 4 SER CB 1 1
8 9061 1 1 4 SER H H -1.465 -12.962 -17.472 1.00 . A A . 4 SER H 1 1
8 9062 1 1 4 SER HA H -3.629 -13.870 -19.092 1.00 . A A . 4 SER HA 1 1
8 9063 1 1 4 SER HB2 H -3.394 -11.366 -17.406 1.00 . A A . 4 SER HB2 1 1
8 9064 1 1 4 SER HB3 H -4.891 -12.069 -18.021 1.00 . A A . 4 SER HB3 1 1
8 9065 1 1 4 SER HG H -4.643 -13.796 -16.684 1.00 . A A . 4 SER HG 1 1
8 9066 1 1 4 SER N N -1.794 -13.355 -18.307 1.00 . A A . 4 SER N 1 1
8 9067 1 1 4 SER O O -3.792 -12.058 -20.905 1.00 . A A . 4 SER O 1 1
8 9068 1 1 4 SER OG O -3.969 -13.120 -16.533 1.00 . A A . 4 SER OG 1 1
8 9069 1 1 5 SER C C -0.161 -10.610 -21.511 1.00 . A A . 5 SER C 1 1
8 9070 1 1 5 SER CA C -1.602 -10.372 -21.073 1.00 . A A . 5 SER CA 1 1
8 9071 1 1 5 SER CB C -1.811 -8.910 -20.650 1.00 . A A . 5 SER CB 1 1
8 9072 1 1 5 SER H H -1.307 -11.282 -19.211 1.00 . A A . 5 SER H 1 1
8 9073 1 1 5 SER HA H -2.264 -10.606 -21.894 1.00 . A A . 5 SER HA 1 1
8 9074 1 1 5 SER HB2 H -2.793 -8.801 -20.214 1.00 . A A . 5 SER HB2 1 1
8 9075 1 1 5 SER HB3 H -1.063 -8.641 -19.919 1.00 . A A . 5 SER HB3 1 1
8 9076 1 1 5 SER HG H -2.498 -8.123 -22.307 1.00 . A A . 5 SER HG 1 1
8 9077 1 1 5 SER N N -1.910 -11.262 -19.984 1.00 . A A . 5 SER N 1 1
8 9078 1 1 5 SER O O 0.781 -10.340 -20.760 1.00 . A A . 5 SER O 1 1
8 9079 1 1 5 SER OG O -1.705 -8.033 -21.759 1.00 . A A . 5 SER OG 1 1
8 9080 1 1 6 VAL C C 1.970 -10.226 -23.838 1.00 . A A . 6 VAL C 1 1
8 9081 1 1 6 VAL CA C 1.314 -11.465 -23.230 1.00 . A A . 6 VAL CA 1 1
8 9082 1 1 6 VAL CB C 1.219 -12.586 -24.296 1.00 . A A . 6 VAL CB 1 1
8 9083 1 1 6 VAL CG1 C 2.584 -12.904 -24.886 1.00 . A A . 6 VAL CG1 1 1
8 9084 1 1 6 VAL CG2 C 0.592 -13.839 -23.697 1.00 . A A . 6 VAL CG2 1 1
8 9085 1 1 6 VAL H H -0.790 -11.319 -23.254 1.00 . A A . 6 VAL H 1 1
8 9086 1 1 6 VAL HA H 1.925 -11.820 -22.413 1.00 . A A . 6 VAL HA 1 1
8 9087 1 1 6 VAL HB H 0.578 -12.240 -25.093 1.00 . A A . 6 VAL HB 1 1
8 9088 1 1 6 VAL HG11 H 2.484 -13.678 -25.632 1.00 . A A . 6 VAL HG11 1 1
8 9089 1 1 6 VAL HG12 H 3.246 -13.242 -24.103 1.00 . A A . 6 VAL HG12 1 1
8 9090 1 1 6 VAL HG13 H 2.992 -12.012 -25.344 1.00 . A A . 6 VAL HG13 1 1
8 9091 1 1 6 VAL HG21 H -0.400 -13.608 -23.339 1.00 . A A . 6 VAL HG21 1 1
8 9092 1 1 6 VAL HG22 H 1.200 -14.187 -22.875 1.00 . A A . 6 VAL HG22 1 1
8 9093 1 1 6 VAL HG23 H 0.534 -14.608 -24.452 1.00 . A A . 6 VAL HG23 1 1
8 9094 1 1 6 VAL N N 0.000 -11.143 -22.699 1.00 . A A . 6 VAL N 1 1
8 9095 1 1 6 VAL O O 1.323 -9.449 -24.538 1.00 . A A . 6 VAL O 1 1
8 9096 1 1 7 PHE C C 4.678 -9.277 -25.378 1.00 . A A . 7 PHE C 1 1
8 9097 1 1 7 PHE CA C 3.985 -8.907 -24.072 1.00 . A A . 7 PHE CA 1 1
8 9098 1 1 7 PHE CB C 5.008 -8.414 -23.043 1.00 . A A . 7 PHE CB 1 1
8 9099 1 1 7 PHE CD1 C 4.280 -8.705 -20.656 1.00 . A A . 7 PHE CD1 1 1
8 9100 1 1 7 PHE CD2 C 3.913 -6.595 -21.705 1.00 . A A . 7 PHE CD2 1 1
8 9101 1 1 7 PHE CE1 C 3.708 -8.229 -19.491 1.00 . A A . 7 PHE CE1 1 1
8 9102 1 1 7 PHE CE2 C 3.341 -6.113 -20.544 1.00 . A A . 7 PHE CE2 1 1
8 9103 1 1 7 PHE CG C 4.390 -7.895 -21.775 1.00 . A A . 7 PHE CG 1 1
8 9104 1 1 7 PHE CZ C 3.238 -6.932 -19.436 1.00 . A A . 7 PHE CZ 1 1
8 9105 1 1 7 PHE H H 3.709 -10.694 -22.986 1.00 . A A . 7 PHE H 1 1
8 9106 1 1 7 PHE HA H 3.277 -8.118 -24.266 1.00 . A A . 7 PHE HA 1 1
8 9107 1 1 7 PHE HB2 H 5.665 -9.229 -22.780 1.00 . A A . 7 PHE HB2 1 1
8 9108 1 1 7 PHE HB3 H 5.591 -7.617 -23.480 1.00 . A A . 7 PHE HB3 1 1
8 9109 1 1 7 PHE HD1 H 4.648 -9.719 -20.699 1.00 . A A . 7 PHE HD1 1 1
8 9110 1 1 7 PHE HD2 H 3.993 -5.954 -22.571 1.00 . A A . 7 PHE HD2 1 1
8 9111 1 1 7 PHE HE1 H 3.629 -8.870 -18.626 1.00 . A A . 7 PHE HE1 1 1
8 9112 1 1 7 PHE HE2 H 2.974 -5.099 -20.503 1.00 . A A . 7 PHE HE2 1 1
8 9113 1 1 7 PHE HZ H 2.791 -6.557 -18.527 1.00 . A A . 7 PHE HZ 1 1
8 9114 1 1 7 PHE N N 3.244 -10.041 -23.553 1.00 . A A . 7 PHE N 1 1
8 9115 1 1 7 PHE O O 4.475 -10.371 -25.906 1.00 . A A . 7 PHE O 1 1
8 9116 1 1 8 GLY C C 5.285 -8.569 -28.346 1.00 . A A . 8 GLY C 1 1
8 9117 1 1 8 GLY CA C 6.190 -8.623 -27.135 1.00 . A A . 8 GLY CA 1 1
8 9118 1 1 8 GLY H H 5.582 -7.495 -25.455 1.00 . A A . 8 GLY H 1 1
8 9119 1 1 8 GLY HA2 H 6.970 -7.886 -27.248 1.00 . A A . 8 GLY HA2 1 1
8 9120 1 1 8 GLY HA3 H 6.639 -9.603 -27.077 1.00 . A A . 8 GLY HA3 1 1
8 9121 1 1 8 GLY N N 5.476 -8.363 -25.903 1.00 . A A . 8 GLY N 1 1
8 9122 1 1 8 GLY O O 5.081 -7.510 -28.927 1.00 . A A . 8 GLY O 1 1
8 9123 1 1 9 ALA C C 2.502 -10.382 -29.478 1.00 . A A . 9 ALA C 1 1
8 9124 1 1 9 ALA CA C 3.851 -9.799 -29.872 1.00 . A A . 9 ALA CA 1 1
8 9125 1 1 9 ALA CB C 4.497 -10.642 -30.957 1.00 . A A . 9 ALA CB 1 1
8 9126 1 1 9 ALA H H 4.916 -10.523 -28.195 1.00 . A A . 9 ALA H 1 1
8 9127 1 1 9 ALA HA H 3.700 -8.801 -30.259 1.00 . A A . 9 ALA HA 1 1
8 9128 1 1 9 ALA HB1 H 4.653 -11.644 -30.587 1.00 . A A . 9 ALA HB1 1 1
8 9129 1 1 9 ALA HB2 H 5.447 -10.208 -31.234 1.00 . A A . 9 ALA HB2 1 1
8 9130 1 1 9 ALA HB3 H 3.851 -10.674 -31.821 1.00 . A A . 9 ALA HB3 1 1
8 9131 1 1 9 ALA N N 4.731 -9.709 -28.717 1.00 . A A . 9 ALA N 1 1
8 9132 1 1 9 ALA O O 1.717 -10.800 -30.332 1.00 . A A . 9 ALA O 1 1
8 9133 1 1 10 GLY C C -0.154 -9.946 -27.797 1.00 . A A . 10 GLY C 1 1
8 9134 1 1 10 GLY CA C 0.986 -10.926 -27.679 1.00 . A A . 10 GLY CA 1 1
8 9135 1 1 10 GLY H H 2.883 -10.016 -27.560 1.00 . A A . 10 GLY H 1 1
8 9136 1 1 10 GLY HA2 H 0.737 -11.819 -28.228 1.00 . A A . 10 GLY HA2 1 1
8 9137 1 1 10 GLY HA3 H 1.122 -11.171 -26.638 1.00 . A A . 10 GLY HA3 1 1
8 9138 1 1 10 GLY N N 2.231 -10.388 -28.185 1.00 . A A . 10 GLY N 1 1
8 9139 1 1 10 GLY O O -0.689 -9.482 -26.795 1.00 . A A . 10 GLY O 1 1
8 9140 1 1 11 CYS C C -2.963 -9.280 -28.956 1.00 . A A . 11 CYS C 1 1
8 9141 1 1 11 CYS CA C -1.587 -8.684 -29.290 1.00 . A A . 11 CYS CA 1 1
8 9142 1 1 11 CYS CB C -1.536 -8.243 -30.748 1.00 . A A . 11 CYS CB 1 1
8 9143 1 1 11 CYS H H -0.020 -10.027 -29.769 1.00 . A A . 11 CYS H 1 1
8 9144 1 1 11 CYS HA H -1.428 -7.819 -28.664 1.00 . A A . 11 CYS HA 1 1
8 9145 1 1 11 CYS HB2 H -2.376 -7.594 -30.952 1.00 . A A . 11 CYS HB2 1 1
8 9146 1 1 11 CYS HB3 H -0.619 -7.698 -30.921 1.00 . A A . 11 CYS HB3 1 1
8 9147 1 1 11 CYS N N -0.509 -9.623 -29.019 1.00 . A A . 11 CYS N 1 1
8 9148 1 1 11 CYS O O -3.066 -10.362 -28.369 1.00 . A A . 11 CYS O 1 1
8 9149 1 1 11 CYS SG S -1.600 -9.595 -31.932 1.00 . A A . 11 CYS SG 1 1
8 9150 1 1 12 THR C C -5.870 -10.000 -30.078 1.00 . A A . 12 THR C 1 1
8 9151 1 1 12 THR CA C -5.368 -8.981 -29.054 1.00 . A A . 12 THR CA 1 1
8 9152 1 1 12 THR CB C -6.320 -7.759 -29.033 1.00 . A A . 12 THR CB 1 1
8 9153 1 1 12 THR CG2 C -6.323 -7.051 -30.387 1.00 . A A . 12 THR CG2 1 1
8 9154 1 1 12 THR H H -3.866 -7.751 -29.858 1.00 . A A . 12 THR H 1 1
8 9155 1 1 12 THR HA H -5.377 -9.435 -28.073 1.00 . A A . 12 THR HA 1 1
8 9156 1 1 12 THR HB H -5.972 -7.066 -28.281 1.00 . A A . 12 THR HB 1 1
8 9157 1 1 12 THR HG1 H -8.243 -7.410 -28.744 1.00 . A A . 12 THR HG1 1 1
8 9158 1 1 12 THR HG21 H -5.328 -6.694 -30.609 1.00 . A A . 12 THR HG21 1 1
8 9159 1 1 12 THR HG22 H -7.006 -6.215 -30.358 1.00 . A A . 12 THR HG22 1 1
8 9160 1 1 12 THR HG23 H -6.636 -7.744 -31.153 1.00 . A A . 12 THR HG23 1 1
8 9161 1 1 12 THR N N -4.009 -8.571 -29.344 1.00 . A A . 12 THR N 1 1
8 9162 1 1 12 THR O O -5.348 -10.093 -31.194 1.00 . A A . 12 THR O 1 1
8 9163 1 1 12 THR OG1 O -7.651 -8.172 -28.705 1.00 . A A . 12 THR OG1 1 1
8 9164 1 1 13 ASP C C -8.233 -11.053 -31.721 1.00 . A A . 13 ASP C 1 1
8 9165 1 1 13 ASP CA C -7.492 -11.743 -30.584 1.00 . A A . 13 ASP CA 1 1
8 9166 1 1 13 ASP CB C -8.449 -12.656 -29.816 1.00 . A A . 13 ASP CB 1 1
8 9167 1 1 13 ASP CG C -9.144 -13.661 -30.717 1.00 . A A . 13 ASP CG 1 1
8 9168 1 1 13 ASP H H -7.262 -10.629 -28.797 1.00 . A A . 13 ASP H 1 1
8 9169 1 1 13 ASP HA H -6.692 -12.339 -30.997 1.00 . A A . 13 ASP HA 1 1
8 9170 1 1 13 ASP HB2 H -7.894 -13.197 -29.064 1.00 . A A . 13 ASP HB2 1 1
8 9171 1 1 13 ASP HB3 H -9.202 -12.050 -29.332 1.00 . A A . 13 ASP HB3 1 1
8 9172 1 1 13 ASP N N -6.894 -10.753 -29.698 1.00 . A A . 13 ASP N 1 1
8 9173 1 1 13 ASP O O -8.397 -11.611 -32.804 1.00 . A A . 13 ASP O 1 1
8 9174 1 1 13 ASP OD1 O -10.279 -13.389 -31.158 1.00 . A A . 13 ASP OD1 1 1
8 9175 1 1 13 ASP OD2 O -8.558 -14.733 -30.988 1.00 . A A . 13 ASP OD2 1 1
8 9176 1 1 14 THR C C -8.521 -8.759 -33.710 1.00 . A A . 14 THR C 1 1
8 9177 1 1 14 THR CA C -9.378 -9.042 -32.462 1.00 . A A . 14 THR CA 1 1
8 9178 1 1 14 THR CB C -9.843 -7.718 -31.847 1.00 . A A . 14 THR CB 1 1
8 9179 1 1 14 THR CG2 C -11.090 -7.227 -32.548 1.00 . A A . 14 THR CG2 1 1
8 9180 1 1 14 THR H H -8.470 -9.418 -30.601 1.00 . A A . 14 THR H 1 1
8 9181 1 1 14 THR HA H -10.245 -9.607 -32.759 1.00 . A A . 14 THR HA 1 1
8 9182 1 1 14 THR HB H -9.061 -6.980 -31.949 1.00 . A A . 14 THR HB 1 1
8 9183 1 1 14 THR HG1 H -10.967 -7.487 -30.232 1.00 . A A . 14 THR HG1 1 1
8 9184 1 1 14 THR HG21 H -11.874 -7.962 -32.439 1.00 . A A . 14 THR HG21 1 1
8 9185 1 1 14 THR HG22 H -10.874 -7.088 -33.598 1.00 . A A . 14 THR HG22 1 1
8 9186 1 1 14 THR HG23 H -11.407 -6.290 -32.115 1.00 . A A . 14 THR HG23 1 1
8 9187 1 1 14 THR N N -8.647 -9.821 -31.479 1.00 . A A . 14 THR N 1 1
8 9188 1 1 14 THR O O -9.029 -8.310 -34.747 1.00 . A A . 14 THR O 1 1
8 9189 1 1 14 THR OG1 O -10.137 -7.924 -30.457 1.00 . A A . 14 THR OG1 1 1
8 9190 1 1 15 CYS C C -6.239 -10.103 -35.566 1.00 . A A . 15 CYS C 1 1
8 9191 1 1 15 CYS CA C -6.316 -8.846 -34.704 1.00 . A A . 15 CYS CA 1 1
8 9192 1 1 15 CYS CB C -4.939 -8.515 -34.163 1.00 . A A . 15 CYS CB 1 1
8 9193 1 1 15 CYS H H -6.887 -9.384 -32.754 1.00 . A A . 15 CYS H 1 1
8 9194 1 1 15 CYS HA H -6.671 -8.020 -35.300 1.00 . A A . 15 CYS HA 1 1
8 9195 1 1 15 CYS HB2 H -5.031 -7.724 -33.439 1.00 . A A . 15 CYS HB2 1 1
8 9196 1 1 15 CYS HB3 H -4.543 -9.392 -33.669 1.00 . A A . 15 CYS HB3 1 1
8 9197 1 1 15 CYS N N -7.234 -9.041 -33.605 1.00 . A A . 15 CYS N 1 1
8 9198 1 1 15 CYS O O -5.785 -10.067 -36.705 1.00 . A A . 15 CYS O 1 1
8 9199 1 1 15 CYS SG S -3.752 -8.015 -35.426 1.00 . A A . 15 CYS SG 1 1
8 9200 1 1 16 LYS C C -7.826 -12.596 -36.715 1.00 . A A . 16 LYS C 1 1
8 9201 1 1 16 LYS CA C -6.664 -12.496 -35.726 1.00 . A A . 16 LYS CA 1 1
8 9202 1 1 16 LYS CB C -6.760 -13.670 -34.728 1.00 . A A . 16 LYS CB 1 1
8 9203 1 1 16 LYS CD C -4.516 -13.306 -33.592 1.00 . A A . 16 LYS CD 1 1
8 9204 1 1 16 LYS CE C -3.875 -14.504 -34.280 1.00 . A A . 16 LYS CE 1 1
8 9205 1 1 16 LYS CG C -6.010 -13.467 -33.407 1.00 . A A . 16 LYS CG 1 1
8 9206 1 1 16 LYS H H -7.111 -11.179 -34.122 1.00 . A A . 16 LYS H 1 1
8 9207 1 1 16 LYS HA H -5.730 -12.558 -36.261 1.00 . A A . 16 LYS HA 1 1
8 9208 1 1 16 LYS HB2 H -7.801 -13.833 -34.494 1.00 . A A . 16 LYS HB2 1 1
8 9209 1 1 16 LYS HB3 H -6.372 -14.558 -35.204 1.00 . A A . 16 LYS HB3 1 1
8 9210 1 1 16 LYS HD2 H -4.346 -12.427 -34.195 1.00 . A A . 16 LYS HD2 1 1
8 9211 1 1 16 LYS HD3 H -4.063 -13.168 -32.622 1.00 . A A . 16 LYS HD3 1 1
8 9212 1 1 16 LYS HE2 H -4.044 -15.384 -33.676 1.00 . A A . 16 LYS HE2 1 1
8 9213 1 1 16 LYS HE3 H -4.335 -14.637 -35.248 1.00 . A A . 16 LYS HE3 1 1
8 9214 1 1 16 LYS HG2 H -6.381 -12.560 -32.946 1.00 . A A . 16 LYS HG2 1 1
8 9215 1 1 16 LYS HG3 H -6.202 -14.309 -32.757 1.00 . A A . 16 LYS HG3 1 1
8 9216 1 1 16 LYS HZ1 H -1.951 -14.176 -33.537 1.00 . A A . 16 LYS HZ1 1 1
8 9217 1 1 16 LYS HZ2 H -2.216 -13.484 -35.058 1.00 . A A . 16 LYS HZ2 1 1
8 9218 1 1 16 LYS HZ3 H -1.993 -15.154 -34.912 1.00 . A A . 16 LYS HZ3 1 1
8 9219 1 1 16 LYS N N -6.713 -11.216 -35.020 1.00 . A A . 16 LYS N 1 1
8 9220 1 1 16 LYS NZ N -2.409 -14.314 -34.462 1.00 . A A . 16 LYS NZ 1 1
8 9221 1 1 16 LYS O O -8.075 -13.658 -37.289 1.00 . A A . 16 LYS O 1 1
8 9222 1 1 17 GLN C C -9.370 -11.084 -39.173 1.00 . A A . 17 GLN C 1 1
8 9223 1 1 17 GLN CA C -9.714 -11.484 -37.748 1.00 . A A . 17 GLN CA 1 1
8 9224 1 1 17 GLN CB C -10.760 -10.521 -37.193 1.00 . A A . 17 GLN CB 1 1
8 9225 1 1 17 GLN CD C -11.243 -11.942 -35.139 1.00 . A A . 17 GLN CD 1 1
8 9226 1 1 17 GLN CG C -10.929 -10.563 -35.682 1.00 . A A . 17 GLN CG 1 1
8 9227 1 1 17 GLN H H -8.240 -10.650 -36.492 1.00 . A A . 17 GLN H 1 1
8 9228 1 1 17 GLN HA H -10.124 -12.480 -37.748 1.00 . A A . 17 GLN HA 1 1
8 9229 1 1 17 GLN HB2 H -10.485 -9.516 -37.469 1.00 . A A . 17 GLN HB2 1 1
8 9230 1 1 17 GLN HB3 H -11.711 -10.755 -37.645 1.00 . A A . 17 GLN HB3 1 1
8 9231 1 1 17 GLN HE21 H -9.343 -12.230 -34.686 1.00 . A A . 17 GLN HE21 1 1
8 9232 1 1 17 GLN HE22 H -10.405 -13.525 -34.294 1.00 . A A . 17 GLN HE22 1 1
8 9233 1 1 17 GLN HG2 H -10.009 -10.226 -35.234 1.00 . A A . 17 GLN HG2 1 1
8 9234 1 1 17 GLN HG3 H -11.728 -9.890 -35.406 1.00 . A A . 17 GLN HG3 1 1
8 9235 1 1 17 GLN N N -8.533 -11.488 -36.908 1.00 . A A . 17 GLN N 1 1
8 9236 1 1 17 GLN NE2 N -10.234 -12.636 -34.664 1.00 . A A . 17 GLN NE2 1 1
8 9237 1 1 17 GLN O O -8.316 -10.503 -39.430 1.00 . A A . 17 GLN O 1 1
8 9238 1 1 17 GLN OE1 O -12.404 -12.349 -35.098 1.00 . A A . 17 GLN OE1 1 1
8 9239 1 1 18 THR C C -11.414 -10.587 -42.121 1.00 . A A . 18 THR C 1 1
8 9240 1 1 18 THR CA C -10.091 -11.055 -41.494 1.00 . A A . 18 THR CA 1 1
8 9241 1 1 18 THR CB C -9.560 -12.274 -42.289 1.00 . A A . 18 THR CB 1 1
8 9242 1 1 18 THR CG2 C -8.081 -12.517 -42.010 1.00 . A A . 18 THR CG2 1 1
8 9243 1 1 18 THR H H -11.091 -11.845 -39.806 1.00 . A A . 18 THR H 1 1
8 9244 1 1 18 THR HA H -9.365 -10.259 -41.560 1.00 . A A . 18 THR HA 1 1
8 9245 1 1 18 THR HB H -9.690 -12.075 -43.344 1.00 . A A . 18 THR HB 1 1
8 9246 1 1 18 THR HG1 H -11.258 -13.235 -41.984 1.00 . A A . 18 THR HG1 1 1
8 9247 1 1 18 THR HG21 H -7.939 -12.697 -40.955 1.00 . A A . 18 THR HG21 1 1
8 9248 1 1 18 THR HG22 H -7.511 -11.648 -42.307 1.00 . A A . 18 THR HG22 1 1
8 9249 1 1 18 THR HG23 H -7.745 -13.376 -42.570 1.00 . A A . 18 THR HG23 1 1
8 9250 1 1 18 THR N N -10.271 -11.385 -40.087 1.00 . A A . 18 THR N 1 1
8 9251 1 1 18 THR O O -12.270 -11.410 -42.444 1.00 . A A . 18 THR O 1 1
8 9252 1 1 18 THR OG1 O -10.316 -13.447 -41.943 1.00 . A A . 18 THR OG1 1 1
8 9253 1 1 19 PRO C C -10.586 -8.014 -40.370 1.00 . A A . 19 PRO C 1 1
8 9254 1 1 19 PRO CA C -10.631 -8.225 -41.894 1.00 . A A . 19 PRO CA 1 1
8 9255 1 1 19 PRO CB C -11.159 -6.964 -42.588 1.00 . A A . 19 PRO CB 1 1
8 9256 1 1 19 PRO CD C -12.826 -8.659 -42.915 1.00 . A A . 19 PRO CD 1 1
8 9257 1 1 19 PRO CG C -12.634 -7.181 -42.699 1.00 . A A . 19 PRO CG 1 1
8 9258 1 1 19 PRO HA H -9.639 -8.453 -42.257 1.00 . A A . 19 PRO HA 1 1
8 9259 1 1 19 PRO HB2 H -10.928 -6.096 -41.988 1.00 . A A . 19 PRO HB2 1 1
8 9260 1 1 19 PRO HB3 H -10.701 -6.869 -43.562 1.00 . A A . 19 PRO HB3 1 1
8 9261 1 1 19 PRO HD2 H -13.723 -9.001 -42.417 1.00 . A A . 19 PRO HD2 1 1
8 9262 1 1 19 PRO HD3 H -12.869 -8.885 -43.970 1.00 . A A . 19 PRO HD3 1 1
8 9263 1 1 19 PRO HG2 H -13.119 -6.870 -41.786 1.00 . A A . 19 PRO HG2 1 1
8 9264 1 1 19 PRO HG3 H -13.024 -6.626 -43.538 1.00 . A A . 19 PRO HG3 1 1
8 9265 1 1 19 PRO N N -11.613 -9.257 -42.294 1.00 . A A . 19 PRO N 1 1
8 9266 1 1 19 PRO O O -11.441 -8.530 -39.643 1.00 . A A . 19 PRO O 1 1
8 9267 1 1 20 CYS C C -10.673 -6.393 -37.863 1.00 . A A . 20 CYS C 1 1
8 9268 1 1 20 CYS CA C -9.416 -6.982 -38.471 1.00 . A A . 20 CYS CA 1 1
8 9269 1 1 20 CYS CB C -8.253 -6.020 -38.242 1.00 . A A . 20 CYS CB 1 1
8 9270 1 1 20 CYS H H -8.931 -6.880 -40.520 1.00 . A A . 20 CYS H 1 1
8 9271 1 1 20 CYS HA H -9.193 -7.913 -37.976 1.00 . A A . 20 CYS HA 1 1
8 9272 1 1 20 CYS HB2 H -8.306 -5.225 -38.971 1.00 . A A . 20 CYS HB2 1 1
8 9273 1 1 20 CYS HB3 H -8.342 -5.597 -37.255 1.00 . A A . 20 CYS HB3 1 1
8 9274 1 1 20 CYS N N -9.582 -7.261 -39.898 1.00 . A A . 20 CYS N 1 1
8 9275 1 1 20 CYS O O -11.371 -5.602 -38.494 1.00 . A A . 20 CYS O 1 1
8 9276 1 1 20 CYS SG S -6.624 -6.768 -38.380 1.00 . A A . 20 CYS SG 1 1
8 9277 1 1 21 GLY C C -11.772 -5.089 -35.062 1.00 . A A . 21 GLY C 1 1
8 9278 1 1 21 GLY CA C -12.114 -6.258 -35.959 1.00 . A A . 21 GLY CA 1 1
8 9279 1 1 21 GLY H H -10.359 -7.419 -36.182 1.00 . A A . 21 GLY H 1 1
8 9280 1 1 21 GLY HA2 H -12.836 -5.937 -36.696 1.00 . A A . 21 GLY HA2 1 1
8 9281 1 1 21 GLY HA3 H -12.548 -7.043 -35.359 1.00 . A A . 21 GLY HA3 1 1
8 9282 1 1 21 GLY N N -10.951 -6.774 -36.635 1.00 . A A . 21 GLY N 1 1
8 9283 1 1 21 GLY O O -12.642 -4.551 -34.377 1.00 . A A . 21 GLY O 1 1
8 9284 1 1 22 CYS C C -10.659 -2.291 -34.617 1.00 . A A . 22 CYS C 1 1
8 9285 1 1 22 CYS CA C -10.021 -3.606 -34.224 1.00 . A A . 22 CYS CA 1 1
8 9286 1 1 22 CYS CB C -8.504 -3.444 -34.336 1.00 . A A . 22 CYS CB 1 1
8 9287 1 1 22 CYS H H -9.854 -5.181 -35.625 1.00 . A A . 22 CYS H 1 1
8 9288 1 1 22 CYS HA H -10.268 -3.829 -33.198 1.00 . A A . 22 CYS HA 1 1
8 9289 1 1 22 CYS HB2 H -8.259 -3.104 -35.329 1.00 . A A . 22 CYS HB2 1 1
8 9290 1 1 22 CYS HB3 H -8.195 -2.696 -33.620 1.00 . A A . 22 CYS HB3 1 1
8 9291 1 1 22 CYS N N -10.496 -4.704 -35.058 1.00 . A A . 22 CYS N 1 1
8 9292 1 1 22 CYS O O -11.439 -1.721 -33.868 1.00 . A A . 22 CYS O 1 1
8 9293 1 1 22 CYS SG S -7.550 -4.933 -34.024 1.00 . A A . 22 CYS SG 1 1
8 9294 1 1 23 GLY C C -9.702 0.505 -35.913 1.00 . A A . 23 GLY C 1 1
8 9295 1 1 23 GLY CA C -10.755 -0.524 -36.240 1.00 . A A . 23 GLY CA 1 1
8 9296 1 1 23 GLY H H -9.751 -2.362 -36.385 1.00 . A A . 23 GLY H 1 1
8 9297 1 1 23 GLY HA2 H -10.922 -0.548 -37.307 1.00 . A A . 23 GLY HA2 1 1
8 9298 1 1 23 GLY HA3 H -11.672 -0.263 -35.734 1.00 . A A . 23 GLY HA3 1 1
8 9299 1 1 23 GLY N N -10.316 -1.822 -35.800 1.00 . A A . 23 GLY N 1 1
8 9300 1 1 23 GLY O O -9.084 1.080 -36.804 1.00 . A A . 23 GLY O 1 1
8 9301 1 1 24 SER C C -8.178 1.365 -32.671 1.00 . A A . 24 SER C 1 1
8 9302 1 1 24 SER CA C -8.450 1.612 -34.151 1.00 . A A . 24 SER CA 1 1
8 9303 1 1 24 SER CB C -8.851 3.069 -34.388 1.00 . A A . 24 SER CB 1 1
8 9304 1 1 24 SER H H -10.043 0.239 -33.976 1.00 . A A . 24 SER H 1 1
8 9305 1 1 24 SER HA H -7.548 1.400 -34.705 1.00 . A A . 24 SER HA 1 1
8 9306 1 1 24 SER HB2 H -8.085 3.720 -33.996 1.00 . A A . 24 SER HB2 1 1
8 9307 1 1 24 SER HB3 H -8.961 3.242 -35.449 1.00 . A A . 24 SER HB3 1 1
8 9308 1 1 24 SER HG H -10.797 3.278 -34.386 1.00 . A A . 24 SER HG 1 1
8 9309 1 1 24 SER N N -9.481 0.709 -34.628 1.00 . A A . 24 SER N 1 1
8 9310 1 1 24 SER O O -7.044 1.492 -32.200 1.00 . A A . 24 SER O 1 1
8 9311 1 1 24 SER OG O -10.079 3.371 -33.746 1.00 . A A . 24 SER OG 1 1
8 9312 1 1 25 GLY C C -8.663 -0.703 -30.269 1.00 . A A . 25 GLY C 1 1
8 9313 1 1 25 GLY CA C -9.096 0.721 -30.533 1.00 . A A . 25 GLY CA 1 1
8 9314 1 1 25 GLY H H -10.103 0.921 -32.379 1.00 . A A . 25 GLY H 1 1
8 9315 1 1 25 GLY HA2 H -8.362 1.392 -30.113 1.00 . A A . 25 GLY HA2 1 1
8 9316 1 1 25 GLY HA3 H -10.046 0.893 -30.051 1.00 . A A . 25 GLY HA3 1 1
8 9317 1 1 25 GLY N N -9.225 0.996 -31.946 1.00 . A A . 25 GLY N 1 1
8 9318 1 1 25 GLY O O -9.436 -1.513 -29.759 1.00 . A A . 25 GLY O 1 1
8 9319 1 1 26 CYS C C -5.923 -2.354 -29.263 1.00 . A A . 26 CYS C 1 1
8 9320 1 1 26 CYS CA C -6.893 -2.336 -30.429 1.00 . A A . 26 CYS CA 1 1
8 9321 1 1 26 CYS CB C -6.171 -2.782 -31.684 1.00 . A A . 26 CYS CB 1 1
8 9322 1 1 26 CYS H H -6.875 -0.321 -31.043 1.00 . A A . 26 CYS H 1 1
8 9323 1 1 26 CYS HA H -7.712 -3.012 -30.245 1.00 . A A . 26 CYS HA 1 1
8 9324 1 1 26 CYS HB2 H -5.560 -3.640 -31.446 1.00 . A A . 26 CYS HB2 1 1
8 9325 1 1 26 CYS HB3 H -6.892 -3.063 -32.432 1.00 . A A . 26 CYS HB3 1 1
8 9326 1 1 26 CYS N N -7.439 -1.010 -30.626 1.00 . A A . 26 CYS N 1 1
8 9327 1 1 26 CYS O O -5.430 -1.307 -28.835 1.00 . A A . 26 CYS O 1 1
8 9328 1 1 26 CYS SG S -5.088 -1.521 -32.394 1.00 . A A . 26 CYS SG 1 1
8 9329 1 1 27 ASN C C -3.520 -4.570 -28.173 1.00 . A A . 27 ASN C 1 1
8 9330 1 1 27 ASN CA C -4.683 -3.710 -27.678 1.00 . A A . 27 ASN CA 1 1
8 9331 1 1 27 ASN CB C -5.346 -4.345 -26.446 1.00 . A A . 27 ASN CB 1 1
8 9332 1 1 27 ASN CG C -4.435 -4.354 -25.224 1.00 . A A . 27 ASN CG 1 1
8 9333 1 1 27 ASN H H -6.120 -4.328 -29.100 1.00 . A A . 27 ASN H 1 1
8 9334 1 1 27 ASN HA H -4.305 -2.731 -27.418 1.00 . A A . 27 ASN HA 1 1
8 9335 1 1 27 ASN HB2 H -6.238 -3.787 -26.200 1.00 . A A . 27 ASN HB2 1 1
8 9336 1 1 27 ASN HB3 H -5.619 -5.364 -26.678 1.00 . A A . 27 ASN HB3 1 1
8 9337 1 1 27 ASN HD21 H -5.366 -5.953 -24.502 1.00 . A A . 27 ASN HD21 1 1
8 9338 1 1 27 ASN HD22 H -4.074 -5.337 -23.534 1.00 . A A . 27 ASN HD22 1 1
8 9339 1 1 27 ASN N N -5.649 -3.539 -28.754 1.00 . A A . 27 ASN N 1 1
8 9340 1 1 27 ASN ND2 N -4.645 -5.309 -24.334 1.00 . A A . 27 ASN ND2 1 1
8 9341 1 1 27 ASN O O -3.115 -5.541 -27.535 1.00 . A A . 27 ASN O 1 1
8 9342 1 1 27 ASN OD1 O -3.556 -3.498 -25.079 1.00 . A A . 27 ASN OD1 1 1
8 9343 1 1 28 CYS C C -0.574 -4.435 -29.348 1.00 . A A . 28 CYS C 1 1
8 9344 1 1 28 CYS CA C -1.888 -4.929 -29.921 1.00 . A A . 28 CYS CA 1 1
8 9345 1 1 28 CYS CB C -1.908 -4.775 -31.439 1.00 . A A . 28 CYS CB 1 1
8 9346 1 1 28 CYS H H -3.360 -3.431 -29.798 1.00 . A A . 28 CYS H 1 1
8 9347 1 1 28 CYS HA H -2.003 -5.973 -29.672 1.00 . A A . 28 CYS HA 1 1
8 9348 1 1 28 CYS HB2 H -1.859 -3.726 -31.690 1.00 . A A . 28 CYS HB2 1 1
8 9349 1 1 28 CYS HB3 H -1.050 -5.282 -31.858 1.00 . A A . 28 CYS HB3 1 1
8 9350 1 1 28 CYS N N -2.998 -4.211 -29.329 1.00 . A A . 28 CYS N 1 1
8 9351 1 1 28 CYS O O -0.437 -3.254 -29.023 1.00 . A A . 28 CYS O 1 1
8 9352 1 1 28 CYS SG S -3.389 -5.459 -32.218 1.00 . A A . 28 CYS SG 1 1
8 9353 1 1 29 LYS C C 2.475 -4.107 -29.625 1.00 . A A . 29 LYS C 1 1
8 9354 1 1 29 LYS CA C 1.672 -4.974 -28.647 1.00 . A A . 29 LYS CA 1 1
8 9355 1 1 29 LYS CB C 2.470 -6.217 -28.247 1.00 . A A . 29 LYS CB 1 1
8 9356 1 1 29 LYS CD C 1.074 -6.507 -26.130 1.00 . A A . 29 LYS CD 1 1
8 9357 1 1 29 LYS CE C 2.081 -5.710 -25.321 1.00 . A A . 29 LYS CE 1 1
8 9358 1 1 29 LYS CG C 1.724 -7.198 -27.329 1.00 . A A . 29 LYS CG 1 1
8 9359 1 1 29 LYS H H 0.231 -6.264 -29.487 1.00 . A A . 29 LYS H 1 1
8 9360 1 1 29 LYS HA H 1.475 -4.391 -27.761 1.00 . A A . 29 LYS HA 1 1
8 9361 1 1 29 LYS HB2 H 2.749 -6.749 -29.144 1.00 . A A . 29 LYS HB2 1 1
8 9362 1 1 29 LYS HB3 H 3.371 -5.900 -27.741 1.00 . A A . 29 LYS HB3 1 1
8 9363 1 1 29 LYS HD2 H 0.306 -5.836 -26.485 1.00 . A A . 29 LYS HD2 1 1
8 9364 1 1 29 LYS HD3 H 0.628 -7.259 -25.496 1.00 . A A . 29 LYS HD3 1 1
8 9365 1 1 29 LYS HE2 H 2.796 -6.391 -24.890 1.00 . A A . 29 LYS HE2 1 1
8 9366 1 1 29 LYS HE3 H 2.590 -5.027 -25.983 1.00 . A A . 29 LYS HE3 1 1
8 9367 1 1 29 LYS HG2 H 0.952 -7.689 -27.901 1.00 . A A . 29 LYS HG2 1 1
8 9368 1 1 29 LYS HG3 H 2.424 -7.939 -26.969 1.00 . A A . 29 LYS HG3 1 1
8 9369 1 1 29 LYS HZ1 H 0.650 -4.373 -24.613 1.00 . A A . 29 LYS HZ1 1 1
8 9370 1 1 29 LYS HZ2 H 2.120 -4.285 -23.803 1.00 . A A . 29 LYS HZ2 1 1
8 9371 1 1 29 LYS HZ3 H 1.069 -5.575 -23.500 1.00 . A A . 29 LYS HZ3 1 1
8 9372 1 1 29 LYS N N 0.387 -5.337 -29.208 1.00 . A A . 29 LYS N 1 1
8 9373 1 1 29 LYS NZ N 1.435 -4.938 -24.234 1.00 . A A . 29 LYS NZ 1 1
8 9374 1 1 29 LYS O O 2.223 -4.116 -30.828 1.00 . A A . 29 LYS O 1 1
8 9375 1 1 30 GLU C C 5.096 -3.106 -30.975 1.00 . A A . 30 GLU C 1 1
8 9376 1 1 30 GLU CA C 4.267 -2.435 -29.863 1.00 . A A . 30 GLU CA 1 1
8 9377 1 1 30 GLU CB C 5.180 -1.663 -28.910 1.00 . A A . 30 GLU CB 1 1
8 9378 1 1 30 GLU CD C 6.729 -1.808 -26.927 1.00 . A A . 30 GLU CD 1 1
8 9379 1 1 30 GLU CG C 6.083 -2.553 -28.068 1.00 . A A . 30 GLU CG 1 1
8 9380 1 1 30 GLU H H 3.617 -3.472 -28.129 1.00 . A A . 30 GLU H 1 1
8 9381 1 1 30 GLU HA H 3.593 -1.731 -30.325 1.00 . A A . 30 GLU HA 1 1
8 9382 1 1 30 GLU HB2 H 5.805 -0.998 -29.488 1.00 . A A . 30 GLU HB2 1 1
8 9383 1 1 30 GLU HB3 H 4.567 -1.077 -28.243 1.00 . A A . 30 GLU HB3 1 1
8 9384 1 1 30 GLU HG2 H 5.493 -3.361 -27.663 1.00 . A A . 30 GLU HG2 1 1
8 9385 1 1 30 GLU HG3 H 6.858 -2.959 -28.702 1.00 . A A . 30 GLU HG3 1 1
8 9386 1 1 30 GLU N N 3.446 -3.384 -29.091 1.00 . A A . 30 GLU N 1 1
8 9387 1 1 30 GLU O O 5.617 -2.431 -31.862 1.00 . A A . 30 GLU O 1 1
8 9388 1 1 30 GLU OE1 O 6.124 -1.750 -25.840 1.00 . A A . 30 GLU OE1 1 1
8 9389 1 1 30 GLU OE2 O 7.842 -1.271 -27.108 1.00 . A A . 30 GLU OE2 1 1
8 9390 1 1 31 ASP C C 5.087 -5.495 -33.143 1.00 . A A . 31 ASP C 1 1
8 9391 1 1 31 ASP CA C 5.975 -5.156 -31.941 1.00 . A A . 31 ASP CA 1 1
8 9392 1 1 31 ASP CB C 6.566 -6.434 -31.323 1.00 . A A . 31 ASP CB 1 1
8 9393 1 1 31 ASP CG C 7.250 -7.348 -32.329 1.00 . A A . 31 ASP CG 1 1
8 9394 1 1 31 ASP H H 4.794 -4.909 -30.191 1.00 . A A . 31 ASP H 1 1
8 9395 1 1 31 ASP HA H 6.782 -4.523 -32.275 1.00 . A A . 31 ASP HA 1 1
8 9396 1 1 31 ASP HB2 H 7.294 -6.157 -30.577 1.00 . A A . 31 ASP HB2 1 1
8 9397 1 1 31 ASP HB3 H 5.771 -6.988 -30.846 1.00 . A A . 31 ASP HB3 1 1
8 9398 1 1 31 ASP N N 5.216 -4.418 -30.925 1.00 . A A . 31 ASP N 1 1
8 9399 1 1 31 ASP O O 5.561 -5.977 -34.170 1.00 . A A . 31 ASP O 1 1
8 9400 1 1 31 ASP OD1 O 6.650 -8.382 -32.697 1.00 . A A . 31 ASP OD1 1 1
8 9401 1 1 31 ASP OD2 O 8.395 -7.054 -32.735 1.00 . A A . 31 ASP OD2 1 1
8 9402 1 1 32 CYS C C 2.977 -4.554 -35.243 1.00 . A A . 32 CYS C 1 1
8 9403 1 1 32 CYS CA C 2.852 -5.529 -34.064 1.00 . A A . 32 CYS CA 1 1
8 9404 1 1 32 CYS CB C 1.430 -5.515 -33.501 1.00 . A A . 32 CYS CB 1 1
8 9405 1 1 32 CYS H H 3.489 -4.759 -32.205 1.00 . A A . 32 CYS H 1 1
8 9406 1 1 32 CYS HA H 3.074 -6.524 -34.418 1.00 . A A . 32 CYS HA 1 1
8 9407 1 1 32 CYS HB2 H 1.422 -6.031 -32.553 1.00 . A A . 32 CYS HB2 1 1
8 9408 1 1 32 CYS HB3 H 1.124 -4.490 -33.347 1.00 . A A . 32 CYS HB3 1 1
8 9409 1 1 32 CYS N N 3.805 -5.210 -33.019 1.00 . A A . 32 CYS N 1 1
8 9410 1 1 32 CYS O O 2.858 -3.337 -35.079 1.00 . A A . 32 CYS O 1 1
8 9411 1 1 32 CYS SG S 0.201 -6.303 -34.558 1.00 . A A . 32 CYS SG 1 1
8 9412 1 1 33 ARG C C 2.239 -4.633 -38.605 1.00 . A A . 33 ARG C 1 1
8 9413 1 1 33 ARG CA C 3.364 -4.312 -37.640 1.00 . A A . 33 ARG CA 1 1
8 9414 1 1 33 ARG CB C 4.717 -4.581 -38.313 1.00 . A A . 33 ARG CB 1 1
8 9415 1 1 33 ARG CD C 5.948 -2.550 -37.503 1.00 . A A . 33 ARG CD 1 1
8 9416 1 1 33 ARG CG C 5.918 -4.069 -37.538 1.00 . A A . 33 ARG CG 1 1
8 9417 1 1 33 ARG CZ C 6.891 -1.153 -39.325 1.00 . A A . 33 ARG CZ 1 1
8 9418 1 1 33 ARG H H 3.290 -6.076 -36.493 1.00 . A A . 33 ARG H 1 1
8 9419 1 1 33 ARG HA H 3.306 -3.269 -37.368 1.00 . A A . 33 ARG HA 1 1
8 9420 1 1 33 ARG HB2 H 4.835 -5.645 -38.447 1.00 . A A . 33 ARG HB2 1 1
8 9421 1 1 33 ARG HB3 H 4.718 -4.108 -39.284 1.00 . A A . 33 ARG HB3 1 1
8 9422 1 1 33 ARG HD2 H 5.078 -2.197 -36.969 1.00 . A A . 33 ARG HD2 1 1
8 9423 1 1 33 ARG HD3 H 6.838 -2.234 -36.982 1.00 . A A . 33 ARG HD3 1 1
8 9424 1 1 33 ARG HE H 5.186 -2.194 -39.432 1.00 . A A . 33 ARG HE 1 1
8 9425 1 1 33 ARG HG2 H 5.868 -4.442 -36.526 1.00 . A A . 33 ARG HG2 1 1
8 9426 1 1 33 ARG HG3 H 6.820 -4.428 -38.011 1.00 . A A . 33 ARG HG3 1 1
8 9427 1 1 33 ARG HH11 H 8.057 -1.221 -37.664 1.00 . A A . 33 ARG HH11 1 1
8 9428 1 1 33 ARG HH12 H 8.657 -0.228 -38.941 1.00 . A A . 33 ARG HH12 1 1
8 9429 1 1 33 ARG HH21 H 5.980 -0.886 -41.111 1.00 . A A . 33 ARG HH21 1 1
8 9430 1 1 33 ARG HH22 H 7.476 -0.040 -40.916 1.00 . A A . 33 ARG HH22 1 1
8 9431 1 1 33 ARG N N 3.220 -5.102 -36.427 1.00 . A A . 33 ARG N 1 1
8 9432 1 1 33 ARG NE N 5.948 -1.969 -38.849 1.00 . A A . 33 ARG NE 1 1
8 9433 1 1 33 ARG NH1 N 7.950 -0.844 -38.587 1.00 . A A . 33 ARG NH1 1 1
8 9434 1 1 33 ARG NH2 N 6.774 -0.653 -40.545 1.00 . A A . 33 ARG NH2 1 1
8 9435 1 1 33 ARG O O 2.463 -5.158 -39.696 1.00 . A A . 33 ARG O 1 1
8 9436 1 1 34 CYS C C -0.731 -3.302 -39.507 1.00 . A A . 34 CYS C 1 1
8 9437 1 1 34 CYS CA C -0.123 -4.608 -39.015 1.00 . A A . 34 CYS CA 1 1
8 9438 1 1 34 CYS CB C -1.162 -5.403 -38.226 1.00 . A A . 34 CYS CB 1 1
8 9439 1 1 34 CYS H H 0.912 -3.957 -37.299 1.00 . A A . 34 CYS H 1 1
8 9440 1 1 34 CYS HA H 0.197 -5.191 -39.864 1.00 . A A . 34 CYS HA 1 1
8 9441 1 1 34 CYS HB2 H -0.671 -5.960 -37.444 1.00 . A A . 34 CYS HB2 1 1
8 9442 1 1 34 CYS HB3 H -1.861 -4.709 -37.783 1.00 . A A . 34 CYS HB3 1 1
8 9443 1 1 34 CYS N N 1.032 -4.345 -38.190 1.00 . A A . 34 CYS N 1 1
8 9444 1 1 34 CYS O O -1.388 -2.603 -38.751 1.00 . A A . 34 CYS O 1 1
8 9445 1 1 34 CYS SG S -2.111 -6.565 -39.223 1.00 . A A . 34 CYS SG 1 1
8 9446 1 1 35 GLN C C -2.576 -1.719 -41.388 1.00 . A A . 35 GLN C 1 1
8 9447 1 1 35 GLN CA C -1.050 -1.734 -41.377 1.00 . A A . 35 GLN CA 1 1
8 9448 1 1 35 GLN CB C -0.521 -1.531 -42.791 1.00 . A A . 35 GLN CB 1 1
8 9449 1 1 35 GLN CD C 1.169 0.219 -42.127 1.00 . A A . 35 GLN CD 1 1
8 9450 1 1 35 GLN CG C 0.930 -1.097 -42.847 1.00 . A A . 35 GLN CG 1 1
8 9451 1 1 35 GLN H H 0.025 -3.581 -41.346 1.00 . A A . 35 GLN H 1 1
8 9452 1 1 35 GLN HA H -0.709 -0.914 -40.761 1.00 . A A . 35 GLN HA 1 1
8 9453 1 1 35 GLN HB2 H -0.616 -2.460 -43.336 1.00 . A A . 35 GLN HB2 1 1
8 9454 1 1 35 GLN HB3 H -1.119 -0.776 -43.280 1.00 . A A . 35 GLN HB3 1 1
8 9455 1 1 35 GLN HE21 H 1.628 -0.744 -40.459 1.00 . A A . 35 GLN HE21 1 1
8 9456 1 1 35 GLN HE22 H 1.682 0.980 -40.376 1.00 . A A . 35 GLN HE22 1 1
8 9457 1 1 35 GLN HG2 H 1.539 -1.860 -42.385 1.00 . A A . 35 GLN HG2 1 1
8 9458 1 1 35 GLN HG3 H 1.212 -0.986 -43.881 1.00 . A A . 35 GLN HG3 1 1
8 9459 1 1 35 GLN N N -0.514 -2.977 -40.785 1.00 . A A . 35 GLN N 1 1
8 9460 1 1 35 GLN NE2 N 1.531 0.144 -40.862 1.00 . A A . 35 GLN NE2 1 1
8 9461 1 1 35 GLN O O -3.201 -0.704 -41.726 1.00 . A A . 35 GLN O 1 1
8 9462 1 1 35 GLN OE1 O 1.044 1.294 -42.713 1.00 . A A . 35 GLN OE1 1 1
8 9463 1 1 36 SER C C -5.113 -2.016 -39.855 1.00 . A A . 36 SER C 1 1
8 9464 1 1 36 SER CA C -4.593 -2.957 -40.943 1.00 . A A . 36 SER CA 1 1
8 9465 1 1 36 SER CB C -4.964 -4.401 -40.615 1.00 . A A . 36 SER CB 1 1
8 9466 1 1 36 SER H H -2.609 -3.627 -40.856 1.00 . A A . 36 SER H 1 1
8 9467 1 1 36 SER HA H -5.025 -2.685 -41.892 1.00 . A A . 36 SER HA 1 1
8 9468 1 1 36 SER HB2 H -4.719 -4.610 -39.585 1.00 . A A . 36 SER HB2 1 1
8 9469 1 1 36 SER HB3 H -6.023 -4.546 -40.772 1.00 . A A . 36 SER HB3 1 1
8 9470 1 1 36 SER HG H -4.128 -6.134 -40.976 1.00 . A A . 36 SER HG 1 1
8 9471 1 1 36 SER N N -3.164 -2.842 -41.043 1.00 . A A . 36 SER N 1 1
8 9472 1 1 36 SER O O -5.988 -1.181 -40.106 1.00 . A A . 36 SER O 1 1
8 9473 1 1 36 SER OG O -4.251 -5.300 -41.448 1.00 . A A . 36 SER OG 1 1
8 9474 1 1 37 CYS C C -3.870 -0.266 -37.182 1.00 . A A . 37 CYS C 1 1
8 9475 1 1 37 CYS CA C -4.931 -1.327 -37.522 1.00 . A A . 37 CYS CA 1 1
8 9476 1 1 37 CYS CB C -5.178 -2.244 -36.331 1.00 . A A . 37 CYS CB 1 1
8 9477 1 1 37 CYS H H -3.827 -2.804 -38.538 1.00 . A A . 37 CYS H 1 1
8 9478 1 1 37 CYS HA H -5.856 -0.828 -37.772 1.00 . A A . 37 CYS HA 1 1
8 9479 1 1 37 CYS HB2 H -5.095 -1.671 -35.419 1.00 . A A . 37 CYS HB2 1 1
8 9480 1 1 37 CYS HB3 H -6.172 -2.661 -36.403 1.00 . A A . 37 CYS HB3 1 1
8 9481 1 1 37 CYS N N -4.538 -2.136 -38.666 1.00 . A A . 37 CYS N 1 1
8 9482 1 1 37 CYS O O -4.166 0.738 -36.532 1.00 . A A . 37 CYS O 1 1
8 9483 1 1 37 CYS SG S -4.006 -3.619 -36.231 1.00 . A A . 37 CYS SG 1 1
8 9484 1 1 38 LYS C C -1.514 1.454 -38.512 1.00 . A A . 38 LYS C 1 1
8 9485 1 1 38 LYS CA C -1.559 0.442 -37.396 1.00 . A A . 38 LYS CA 1 1
8 9486 1 1 38 LYS CB C -0.211 -0.303 -37.265 1.00 . A A . 38 LYS CB 1 1
8 9487 1 1 38 LYS CD C 1.693 1.424 -37.413 1.00 . A A . 38 LYS CD 1 1
8 9488 1 1 38 LYS CE C 1.150 2.843 -37.340 1.00 . A A . 38 LYS CE 1 1
8 9489 1 1 38 LYS CG C 0.905 0.456 -36.517 1.00 . A A . 38 LYS CG 1 1
8 9490 1 1 38 LYS H H -2.473 -1.277 -38.176 1.00 . A A . 38 LYS H 1 1
8 9491 1 1 38 LYS HA H -1.765 0.961 -36.472 1.00 . A A . 38 LYS HA 1 1
8 9492 1 1 38 LYS HB2 H -0.386 -1.231 -36.740 1.00 . A A . 38 LYS HB2 1 1
8 9493 1 1 38 LYS HB3 H 0.147 -0.534 -38.258 1.00 . A A . 38 LYS HB3 1 1
8 9494 1 1 38 LYS HD2 H 2.721 1.432 -37.093 1.00 . A A . 38 LYS HD2 1 1
8 9495 1 1 38 LYS HD3 H 1.637 1.077 -38.435 1.00 . A A . 38 LYS HD3 1 1
8 9496 1 1 38 LYS HE2 H 1.647 3.440 -38.089 1.00 . A A . 38 LYS HE2 1 1
8 9497 1 1 38 LYS HE3 H 0.090 2.814 -37.552 1.00 . A A . 38 LYS HE3 1 1
8 9498 1 1 38 LYS HG2 H 0.457 1.024 -35.716 1.00 . A A . 38 LYS HG2 1 1
8 9499 1 1 38 LYS HG3 H 1.585 -0.267 -36.097 1.00 . A A . 38 LYS HG3 1 1
8 9500 1 1 38 LYS HZ1 H 2.380 3.482 -35.781 1.00 . A A . 38 LYS HZ1 1 1
8 9501 1 1 38 LYS HZ2 H 0.878 2.913 -35.267 1.00 . A A . 38 LYS HZ2 1 1
8 9502 1 1 38 LYS HZ3 H 1.003 4.429 -35.998 1.00 . A A . 38 LYS HZ3 1 1
8 9503 1 1 38 LYS N N -2.646 -0.482 -37.643 1.00 . A A . 38 LYS N 1 1
8 9504 1 1 38 LYS NZ N 1.366 3.455 -36.005 1.00 . A A . 38 LYS NZ 1 1
8 9505 1 1 38 LYS O O -0.679 1.392 -39.410 1.00 . A A . 38 LYS O 1 1
8 9506 1 1 39 TYR C C -2.820 4.719 -38.686 1.00 . A A . 39 TYR C 1 1
8 9507 1 1 39 TYR CA C -2.532 3.424 -39.422 1.00 . A A . 39 TYR CA 1 1
8 9508 1 1 39 TYR CB C -3.602 3.177 -40.502 1.00 . A A . 39 TYR CB 1 1
8 9509 1 1 39 TYR CD1 C -5.855 4.244 -40.125 1.00 . A A . 39 TYR CD1 1 1
8 9510 1 1 39 TYR CD2 C -5.530 2.024 -39.335 1.00 . A A . 39 TYR CD2 1 1
8 9511 1 1 39 TYR CE1 C -7.146 4.231 -39.652 1.00 . A A . 39 TYR CE1 1 1
8 9512 1 1 39 TYR CE2 C -6.825 2.003 -38.856 1.00 . A A . 39 TYR CE2 1 1
8 9513 1 1 39 TYR CG C -5.023 3.145 -39.976 1.00 . A A . 39 TYR CG 1 1
8 9514 1 1 39 TYR CZ C -7.629 3.111 -39.018 1.00 . A A . 39 TYR CZ 1 1
8 9515 1 1 39 TYR H H -3.150 2.222 -37.791 1.00 . A A . 39 TYR H 1 1
8 9516 1 1 39 TYR HA H -1.565 3.504 -39.897 1.00 . A A . 39 TYR HA 1 1
8 9517 1 1 39 TYR HB2 H -3.547 3.981 -41.221 1.00 . A A . 39 TYR HB2 1 1
8 9518 1 1 39 TYR HB3 H -3.403 2.248 -41.010 1.00 . A A . 39 TYR HB3 1 1
8 9519 1 1 39 TYR HD1 H -5.476 5.125 -40.622 1.00 . A A . 39 TYR HD1 1 1
8 9520 1 1 39 TYR HD2 H -4.895 1.158 -39.210 1.00 . A A . 39 TYR HD2 1 1
8 9521 1 1 39 TYR HE1 H -7.774 5.098 -39.782 1.00 . A A . 39 TYR HE1 1 1
8 9522 1 1 39 TYR HE2 H -7.202 1.122 -38.359 1.00 . A A . 39 TYR HE2 1 1
8 9523 1 1 39 TYR HH H -8.981 2.503 -37.786 1.00 . A A . 39 TYR HH 1 1
8 9524 1 1 39 TYR N N -2.460 2.331 -38.480 1.00 . A A . 39 TYR N 1 1
8 9525 1 1 39 TYR O O -2.948 4.732 -37.462 1.00 . A A . 39 TYR O 1 1
8 9526 1 1 39 TYR OH O -8.922 3.095 -38.552 1.00 . A A . 39 TYR OH 1 1
8 9527 1 1 40 GLY C C -2.517 8.146 -39.654 1.00 . A A . 40 GLY C 1 1
8 9528 1 1 40 GLY CA C -3.189 7.078 -38.854 1.00 . A A . 40 GLY CA 1 1
8 9529 1 1 40 GLY H H -2.812 5.708 -40.402 1.00 . A A . 40 GLY H 1 1
8 9530 1 1 40 GLY HA2 H -4.254 7.252 -38.844 1.00 . A A . 40 GLY HA2 1 1
8 9531 1 1 40 GLY HA3 H -2.810 7.104 -37.844 1.00 . A A . 40 GLY HA3 1 1
8 9532 1 1 40 GLY N N -2.927 5.788 -39.430 1.00 . A A . 40 GLY N 1 1
8 9533 1 1 40 GLY O O -1.285 8.268 -39.613 1.00 . A A . 40 GLY O 1 1
8 9534 1 1 41 ALA C C -1.956 9.301 -42.384 1.00 . A A . 41 ALA C 1 1
8 9535 1 1 41 ALA CA C -2.804 9.938 -41.296 1.00 . A A . 41 ALA CA 1 1
8 9536 1 1 41 ALA CB C -2.012 10.979 -40.521 1.00 . A A . 41 ALA CB 1 1
8 9537 1 1 41 ALA H H -4.284 8.768 -40.354 1.00 . A A . 41 ALA H 1 1
8 9538 1 1 41 ALA HA H -3.652 10.423 -41.758 1.00 . A A . 41 ALA HA 1 1
8 9539 1 1 41 ALA HB1 H -2.647 11.426 -39.771 1.00 . A A . 41 ALA HB1 1 1
8 9540 1 1 41 ALA HB2 H -1.660 11.740 -41.201 1.00 . A A . 41 ALA HB2 1 1
8 9541 1 1 41 ALA HB3 H -1.171 10.502 -40.043 1.00 . A A . 41 ALA HB3 1 1
8 9542 1 1 41 ALA N N -3.315 8.907 -40.403 1.00 . A A . 41 ALA N 1 1
8 9543 1 1 41 ALA O O -0.903 9.817 -42.760 1.00 . A A . 41 ALA O 1 1
8 9544 1 1 42 GLY C C -2.624 6.734 -44.865 1.00 . A A . 42 GLY C 1 1
8 9545 1 1 42 GLY CA C -1.711 7.462 -43.911 1.00 . A A . 42 GLY CA 1 1
8 9546 1 1 42 GLY H H -3.280 7.822 -42.546 1.00 . A A . 42 GLY H 1 1
8 9547 1 1 42 GLY HA2 H -1.122 8.171 -44.472 1.00 . A A . 42 GLY HA2 1 1
8 9548 1 1 42 GLY HA3 H -1.049 6.747 -43.449 1.00 . A A . 42 GLY HA3 1 1
8 9549 1 1 42 GLY N N -2.428 8.171 -42.883 1.00 . A A . 42 GLY N 1 1
8 9550 1 1 42 GLY O O -2.837 7.188 -45.987 1.00 . A A . 42 GLY O 1 1
8 9551 1 1 43 CYS C C -5.438 5.446 -45.383 1.00 . A A . 43 CYS C 1 1
8 9552 1 1 43 CYS CA C -4.038 4.825 -45.292 1.00 . A A . 43 CYS CA 1 1
8 9553 1 1 43 CYS CB C -4.109 3.384 -44.799 1.00 . A A . 43 CYS CB 1 1
8 9554 1 1 43 CYS H H -3.007 5.302 -43.511 1.00 . A A . 43 CYS H 1 1
8 9555 1 1 43 CYS HA H -3.599 4.834 -46.278 1.00 . A A . 43 CYS HA 1 1
8 9556 1 1 43 CYS HB2 H -3.176 3.128 -44.321 1.00 . A A . 43 CYS HB2 1 1
8 9557 1 1 43 CYS HB3 H -4.909 3.298 -44.078 1.00 . A A . 43 CYS HB3 1 1
8 9558 1 1 43 CYS N N -3.178 5.611 -44.428 1.00 . A A . 43 CYS N 1 1
8 9559 1 1 43 CYS O O -5.771 6.365 -44.630 1.00 . A A . 43 CYS O 1 1
8 9560 1 1 43 CYS SG S -4.413 2.171 -46.110 1.00 . A A . 43 CYS SG 1 1
8 9561 1 1 44 THR C C -8.614 4.906 -45.564 1.00 . A A . 44 THR C 1 1
8 9562 1 1 44 THR CA C -7.575 5.482 -46.530 1.00 . A A . 44 THR CA 1 1
8 9563 1 1 44 THR CB C -8.017 5.219 -47.980 1.00 . A A . 44 THR CB 1 1
8 9564 1 1 44 THR CG2 C -7.103 5.946 -48.954 1.00 . A A . 44 THR CG2 1 1
8 9565 1 1 44 THR H H -5.957 4.161 -46.817 1.00 . A A . 44 THR H 1 1
8 9566 1 1 44 THR HA H -7.519 6.550 -46.385 1.00 . A A . 44 THR HA 1 1
8 9567 1 1 44 THR HB H -9.028 5.577 -48.111 1.00 . A A . 44 THR HB 1 1
8 9568 1 1 44 THR HG1 H -7.896 3.668 -49.198 1.00 . A A . 44 THR HG1 1 1
8 9569 1 1 44 THR HG21 H -6.089 5.597 -48.822 1.00 . A A . 44 THR HG21 1 1
8 9570 1 1 44 THR HG22 H -7.146 7.008 -48.769 1.00 . A A . 44 THR HG22 1 1
8 9571 1 1 44 THR HG23 H -7.423 5.743 -49.966 1.00 . A A . 44 THR HG23 1 1
8 9572 1 1 44 THR N N -6.249 4.937 -46.292 1.00 . A A . 44 THR N 1 1
8 9573 1 1 44 THR O O -8.395 3.859 -44.946 1.00 . A A . 44 THR O 1 1
8 9574 1 1 44 THR OG1 O -7.974 3.810 -48.250 1.00 . A A . 44 THR OG1 1 1
8 9575 1 1 45 ASP C C -11.621 4.036 -45.178 1.00 . A A . 45 ASP C 1 1
8 9576 1 1 45 ASP CA C -10.831 5.169 -44.562 1.00 . A A . 45 ASP CA 1 1
8 9577 1 1 45 ASP CB C -11.789 6.327 -44.255 1.00 . A A . 45 ASP CB 1 1
8 9578 1 1 45 ASP CG C -11.158 7.443 -43.457 1.00 . A A . 45 ASP CG 1 1
8 9579 1 1 45 ASP H H -9.861 6.415 -45.977 1.00 . A A . 45 ASP H 1 1
8 9580 1 1 45 ASP HA H -10.389 4.823 -43.639 1.00 . A A . 45 ASP HA 1 1
8 9581 1 1 45 ASP HB2 H -12.143 6.743 -45.186 1.00 . A A . 45 ASP HB2 1 1
8 9582 1 1 45 ASP HB3 H -12.632 5.944 -43.699 1.00 . A A . 45 ASP HB3 1 1
8 9583 1 1 45 ASP N N -9.750 5.594 -45.451 1.00 . A A . 45 ASP N 1 1
8 9584 1 1 45 ASP O O -12.128 3.173 -44.469 1.00 . A A . 45 ASP O 1 1
8 9585 1 1 45 ASP OD1 O -10.698 8.431 -44.072 1.00 . A A . 45 ASP OD1 1 1
8 9586 1 1 45 ASP OD2 O -11.138 7.354 -42.215 1.00 . A A . 45 ASP OD2 1 1
8 9587 1 1 46 VAL C C -11.908 1.630 -46.950 1.00 . A A . 46 VAL C 1 1
8 9588 1 1 46 VAL CA C -12.465 3.017 -47.240 1.00 . A A . 46 VAL CA 1 1
8 9589 1 1 46 VAL CB C -12.434 3.275 -48.771 1.00 . A A . 46 VAL CB 1 1
8 9590 1 1 46 VAL CG1 C -13.208 2.213 -49.513 1.00 . A A . 46 VAL CG1 1 1
8 9591 1 1 46 VAL CG2 C -12.998 4.642 -49.092 1.00 . A A . 46 VAL CG2 1 1
8 9592 1 1 46 VAL H H -11.283 4.764 -47.009 1.00 . A A . 46 VAL H 1 1
8 9593 1 1 46 VAL HA H -13.489 3.055 -46.906 1.00 . A A . 46 VAL HA 1 1
8 9594 1 1 46 VAL HB H -11.410 3.237 -49.112 1.00 . A A . 46 VAL HB 1 1
8 9595 1 1 46 VAL HG11 H -14.235 2.217 -49.179 1.00 . A A . 46 VAL HG11 1 1
8 9596 1 1 46 VAL HG12 H -12.770 1.245 -49.318 1.00 . A A . 46 VAL HG12 1 1
8 9597 1 1 46 VAL HG13 H -13.176 2.416 -50.574 1.00 . A A . 46 VAL HG13 1 1
8 9598 1 1 46 VAL HG21 H -12.414 5.402 -48.598 1.00 . A A . 46 VAL HG21 1 1
8 9599 1 1 46 VAL HG22 H -14.024 4.690 -48.752 1.00 . A A . 46 VAL HG22 1 1
8 9600 1 1 46 VAL HG23 H -12.971 4.796 -50.161 1.00 . A A . 46 VAL HG23 1 1
8 9601 1 1 46 VAL N N -11.718 4.044 -46.507 1.00 . A A . 46 VAL N 1 1
8 9602 1 1 46 VAL O O -12.644 0.646 -46.881 1.00 . A A . 46 VAL O 1 1
8 9603 1 1 47 CYS C C -10.221 -0.134 -45.035 1.00 . A A . 47 CYS C 1 1
8 9604 1 1 47 CYS CA C -9.952 0.325 -46.477 1.00 . A A . 47 CYS CA 1 1
8 9605 1 1 47 CYS CB C -8.462 0.499 -46.710 1.00 . A A . 47 CYS CB 1 1
8 9606 1 1 47 CYS H H -10.089 2.391 -46.809 1.00 . A A . 47 CYS H 1 1
8 9607 1 1 47 CYS HA H -10.328 -0.420 -47.161 1.00 . A A . 47 CYS HA 1 1
8 9608 1 1 47 CYS HB2 H -8.299 0.816 -47.730 1.00 . A A . 47 CYS HB2 1 1
8 9609 1 1 47 CYS HB3 H -8.087 1.259 -46.039 1.00 . A A . 47 CYS HB3 1 1
8 9610 1 1 47 CYS N N -10.620 1.570 -46.757 1.00 . A A . 47 CYS N 1 1
8 9611 1 1 47 CYS O O -10.110 -1.308 -44.710 1.00 . A A . 47 CYS O 1 1
8 9612 1 1 47 CYS SG S -7.507 -0.982 -46.447 1.00 . A A . 47 CYS SG 1 1
8 9613 1 1 48 LYS C C -12.335 0.226 -42.530 1.00 . A A . 48 LYS C 1 1
8 9614 1 1 48 LYS CA C -10.843 0.501 -42.780 1.00 . A A . 48 LYS CA 1 1
8 9615 1 1 48 LYS CB C -10.343 1.665 -41.906 1.00 . A A . 48 LYS CB 1 1
8 9616 1 1 48 LYS CD C -7.884 1.067 -42.121 1.00 . A A . 48 LYS CD 1 1
8 9617 1 1 48 LYS CE C -6.599 1.416 -42.854 1.00 . A A . 48 LYS CE 1 1
8 9618 1 1 48 LYS CG C -8.944 2.159 -42.286 1.00 . A A . 48 LYS CG 1 1
8 9619 1 1 48 LYS H H -10.735 1.719 -44.501 1.00 . A A . 48 LYS H 1 1
8 9620 1 1 48 LYS HA H -10.283 -0.388 -42.534 1.00 . A A . 48 LYS HA 1 1
8 9621 1 1 48 LYS HB2 H -11.031 2.491 -42.001 1.00 . A A . 48 LYS HB2 1 1
8 9622 1 1 48 LYS HB3 H -10.320 1.343 -40.875 1.00 . A A . 48 LYS HB3 1 1
8 9623 1 1 48 LYS HD2 H -7.666 0.950 -41.071 1.00 . A A . 48 LYS HD2 1 1
8 9624 1 1 48 LYS HD3 H -8.276 0.143 -42.516 1.00 . A A . 48 LYS HD3 1 1
8 9625 1 1 48 LYS HE2 H -6.844 1.817 -43.826 1.00 . A A . 48 LYS HE2 1 1
8 9626 1 1 48 LYS HE3 H -6.066 2.162 -42.284 1.00 . A A . 48 LYS HE3 1 1
8 9627 1 1 48 LYS HG2 H -8.962 2.472 -43.319 1.00 . A A . 48 LYS HG2 1 1
8 9628 1 1 48 LYS HG3 H -8.690 3.001 -41.662 1.00 . A A . 48 LYS HG3 1 1
8 9629 1 1 48 LYS HZ1 H -4.847 0.490 -43.521 1.00 . A A . 48 LYS HZ1 1 1
8 9630 1 1 48 LYS HZ2 H -6.214 -0.497 -43.596 1.00 . A A . 48 LYS HZ2 1 1
8 9631 1 1 48 LYS HZ3 H -5.477 -0.184 -42.100 1.00 . A A . 48 LYS HZ3 1 1
8 9632 1 1 48 LYS N N -10.602 0.802 -44.182 1.00 . A A . 48 LYS N 1 1
8 9633 1 1 48 LYS NZ N -5.722 0.224 -43.027 1.00 . A A . 48 LYS NZ 1 1
8 9634 1 1 48 LYS O O -12.821 0.322 -41.398 1.00 . A A . 48 LYS O 1 1
8 9635 1 1 49 GLN C C -14.667 -1.891 -43.064 1.00 . A A . 49 GLN C 1 1
8 9636 1 1 49 GLN CA C -14.467 -0.447 -43.504 1.00 . A A . 49 GLN CA 1 1
8 9637 1 1 49 GLN CB C -15.159 -0.252 -44.849 1.00 . A A . 49 GLN CB 1 1
8 9638 1 1 49 GLN CD C -16.075 1.285 -46.608 1.00 . A A . 49 GLN CD 1 1
8 9639 1 1 49 GLN CG C -15.324 1.185 -45.287 1.00 . A A . 49 GLN CG 1 1
8 9640 1 1 49 GLN H H -12.614 -0.153 -44.469 1.00 . A A . 49 GLN H 1 1
8 9641 1 1 49 GLN HA H -14.920 0.207 -42.779 1.00 . A A . 49 GLN HA 1 1
8 9642 1 1 49 GLN HB2 H -14.585 -0.763 -45.608 1.00 . A A . 49 GLN HB2 1 1
8 9643 1 1 49 GLN HB3 H -16.139 -0.704 -44.798 1.00 . A A . 49 GLN HB3 1 1
8 9644 1 1 49 GLN HE21 H -15.234 3.036 -46.991 1.00 . A A . 49 GLN HE21 1 1
8 9645 1 1 49 GLN HE22 H -16.323 2.438 -48.195 1.00 . A A . 49 GLN HE22 1 1
8 9646 1 1 49 GLN HG2 H -15.863 1.726 -44.527 1.00 . A A . 49 GLN HG2 1 1
8 9647 1 1 49 GLN HG3 H -14.344 1.623 -45.413 1.00 . A A . 49 GLN HG3 1 1
8 9648 1 1 49 GLN N N -13.052 -0.118 -43.595 1.00 . A A . 49 GLN N 1 1
8 9649 1 1 49 GLN NE2 N -15.855 2.361 -47.334 1.00 . A A . 49 GLN NE2 1 1
8 9650 1 1 49 GLN O O -13.722 -2.677 -43.014 1.00 . A A . 49 GLN O 1 1
8 9651 1 1 49 GLN OE1 O -16.868 0.413 -46.950 1.00 . A A . 49 GLN OE1 1 1
8 9652 1 1 50 THR C C -17.666 -3.919 -42.848 1.00 . A A . 50 THR C 1 1
8 9653 1 1 50 THR CA C -16.243 -3.589 -42.383 1.00 . A A . 50 THR CA 1 1
8 9654 1 1 50 THR CB C -16.135 -3.825 -40.870 1.00 . A A . 50 THR CB 1 1
8 9655 1 1 50 THR CG2 C -16.362 -5.294 -40.558 1.00 . A A . 50 THR CG2 1 1
8 9656 1 1 50 THR H H -16.602 -1.548 -42.740 1.00 . A A . 50 THR H 1 1
8 9657 1 1 50 THR HA H -15.549 -4.247 -42.885 1.00 . A A . 50 THR HA 1 1
8 9658 1 1 50 THR HB H -16.890 -3.238 -40.368 1.00 . A A . 50 THR HB 1 1
8 9659 1 1 50 THR HG1 H -14.265 -3.265 -41.179 1.00 . A A . 50 THR HG1 1 1
8 9660 1 1 50 THR HG21 H -17.313 -5.596 -40.977 1.00 . A A . 50 THR HG21 1 1
8 9661 1 1 50 THR HG22 H -16.370 -5.444 -39.489 1.00 . A A . 50 THR HG22 1 1
8 9662 1 1 50 THR HG23 H -15.574 -5.882 -41.005 1.00 . A A . 50 THR HG23 1 1
8 9663 1 1 50 THR N N -15.898 -2.233 -42.743 1.00 . A A . 50 THR N 1 1
8 9664 1 1 50 THR O O -18.636 -3.436 -42.267 1.00 . A A . 50 THR O 1 1
8 9665 1 1 50 THR OG1 O -14.832 -3.429 -40.411 1.00 . A A . 50 THR OG1 1 1
8 9666 1 1 51 PRO C C -15.916 -4.181 -45.411 1.00 . A A . 51 PRO C 1 1
8 9667 1 1 51 PRO CA C -16.676 -5.275 -44.673 1.00 . A A . 51 PRO CA 1 1
8 9668 1 1 51 PRO CB C -17.327 -6.243 -45.674 1.00 . A A . 51 PRO CB 1 1
8 9669 1 1 51 PRO CD C -19.091 -5.125 -44.496 1.00 . A A . 51 PRO CD 1 1
8 9670 1 1 51 PRO CG C -18.750 -6.382 -45.236 1.00 . A A . 51 PRO CG 1 1
8 9671 1 1 51 PRO HA H -15.997 -5.813 -44.026 1.00 . A A . 51 PRO HA 1 1
8 9672 1 1 51 PRO HB2 H -17.257 -5.834 -46.672 1.00 . A A . 51 PRO HB2 1 1
8 9673 1 1 51 PRO HB3 H -16.812 -7.191 -45.632 1.00 . A A . 51 PRO HB3 1 1
8 9674 1 1 51 PRO HD2 H -19.460 -4.370 -45.168 1.00 . A A . 51 PRO HD2 1 1
8 9675 1 1 51 PRO HD3 H -19.811 -5.326 -43.716 1.00 . A A . 51 PRO HD3 1 1
8 9676 1 1 51 PRO HG2 H -19.389 -6.491 -46.100 1.00 . A A . 51 PRO HG2 1 1
8 9677 1 1 51 PRO HG3 H -18.852 -7.239 -44.587 1.00 . A A . 51 PRO HG3 1 1
8 9678 1 1 51 PRO N N -17.810 -4.719 -43.924 1.00 . A A . 51 PRO N 1 1
8 9679 1 1 51 PRO O O -16.477 -3.113 -45.681 1.00 . A A . 51 PRO O 1 1
8 9680 1 1 52 CYS C C -14.439 -2.840 -47.584 1.00 . A A . 52 CYS C 1 1
8 9681 1 1 52 CYS CA C -13.785 -3.457 -46.368 1.00 . A A . 52 CYS CA 1 1
8 9682 1 1 52 CYS CB C -12.467 -4.072 -46.775 1.00 . A A . 52 CYS CB 1 1
8 9683 1 1 52 CYS H H -14.283 -5.330 -45.531 1.00 . A A . 52 CYS H 1 1
8 9684 1 1 52 CYS HA H -13.592 -2.676 -45.648 1.00 . A A . 52 CYS HA 1 1
8 9685 1 1 52 CYS HB2 H -11.998 -4.531 -45.918 1.00 . A A . 52 CYS HB2 1 1
8 9686 1 1 52 CYS HB3 H -12.667 -4.821 -47.527 1.00 . A A . 52 CYS HB3 1 1
8 9687 1 1 52 CYS N N -14.649 -4.444 -45.727 1.00 . A A . 52 CYS N 1 1
8 9688 1 1 52 CYS O O -15.169 -3.508 -48.326 1.00 . A A . 52 CYS O 1 1
8 9689 1 1 52 CYS SG S -11.311 -2.887 -47.485 1.00 . A A . 52 CYS SG 1 1
8 9690 1 1 53 GLY C C -13.922 -0.946 -50.137 1.00 . A A . 53 GLY C 1 1
8 9691 1 1 53 GLY CA C -14.755 -0.884 -48.894 1.00 . A A . 53 GLY CA 1 1
8 9692 1 1 53 GLY H H -13.512 -1.122 -47.217 1.00 . A A . 53 GLY H 1 1
8 9693 1 1 53 GLY HA2 H -15.706 -1.353 -49.095 1.00 . A A . 53 GLY HA2 1 1
8 9694 1 1 53 GLY HA3 H -14.913 0.148 -48.620 1.00 . A A . 53 GLY HA3 1 1
8 9695 1 1 53 GLY N N -14.156 -1.580 -47.803 1.00 . A A . 53 GLY N 1 1
8 9696 1 1 53 GLY O O -14.432 -0.760 -51.231 1.00 . A A . 53 GLY O 1 1
8 9697 1 1 54 CYS C C -12.220 -2.480 -52.042 1.00 . A A . 54 CYS C 1 1
8 9698 1 1 54 CYS CA C -11.747 -1.342 -51.132 1.00 . A A . 54 CYS CA 1 1
8 9699 1 1 54 CYS CB C -10.318 -1.604 -50.680 1.00 . A A . 54 CYS CB 1 1
8 9700 1 1 54 CYS H H -12.264 -1.326 -49.079 1.00 . A A . 54 CYS H 1 1
8 9701 1 1 54 CYS HA H -11.782 -0.406 -51.674 1.00 . A A . 54 CYS HA 1 1
8 9702 1 1 54 CYS HB2 H -10.352 -2.327 -49.881 1.00 . A A . 54 CYS HB2 1 1
8 9703 1 1 54 CYS HB3 H -9.760 -2.010 -51.510 1.00 . A A . 54 CYS HB3 1 1
8 9704 1 1 54 CYS N N -12.633 -1.214 -49.984 1.00 . A A . 54 CYS N 1 1
8 9705 1 1 54 CYS O O -11.960 -2.491 -53.235 1.00 . A A . 54 CYS O 1 1
8 9706 1 1 54 CYS SG S -9.426 -0.166 -50.049 1.00 . A A . 54 CYS SG 1 1
8 9707 1 1 55 ALA C C -14.891 -4.265 -52.669 1.00 . A A . 55 ALA C 1 1
8 9708 1 1 55 ALA CA C -13.466 -4.554 -52.202 1.00 . A A . 55 ALA CA 1 1
8 9709 1 1 55 ALA CB C -13.439 -5.797 -51.339 1.00 . A A . 55 ALA CB 1 1
8 9710 1 1 55 ALA H H -13.102 -3.368 -50.495 1.00 . A A . 55 ALA H 1 1
8 9711 1 1 55 ALA HA H -12.834 -4.720 -53.061 1.00 . A A . 55 ALA HA 1 1
8 9712 1 1 55 ALA HB1 H -12.423 -6.007 -51.039 1.00 . A A . 55 ALA HB1 1 1
8 9713 1 1 55 ALA HB2 H -13.836 -6.632 -51.896 1.00 . A A . 55 ALA HB2 1 1
8 9714 1 1 55 ALA HB3 H -14.045 -5.626 -50.463 1.00 . A A . 55 ALA HB3 1 1
8 9715 1 1 55 ALA N N -12.933 -3.429 -51.459 1.00 . A A . 55 ALA N 1 1
8 9716 1 1 55 ALA O O -15.616 -5.166 -53.083 1.00 . A A . 55 ALA O 1 1
8 9717 1 1 56 THR C C -16.581 -1.329 -53.865 1.00 . A A . 56 THR C 1 1
8 9718 1 1 56 THR CA C -16.622 -2.600 -52.998 1.00 . A A . 56 THR CA 1 1
8 9719 1 1 56 THR CB C -17.515 -2.348 -51.766 1.00 . A A . 56 THR CB 1 1
8 9720 1 1 56 THR CG2 C -18.968 -2.165 -52.180 1.00 . A A . 56 THR CG2 1 1
8 9721 1 1 56 THR H H -14.663 -2.342 -52.233 1.00 . A A . 56 THR H 1 1
8 9722 1 1 56 THR HA H -17.056 -3.404 -53.573 1.00 . A A . 56 THR HA 1 1
8 9723 1 1 56 THR HB H -17.174 -1.453 -51.264 1.00 . A A . 56 THR HB 1 1
8 9724 1 1 56 THR HG1 H -16.990 -4.198 -51.328 1.00 . A A . 56 THR HG1 1 1
8 9725 1 1 56 THR HG21 H -19.311 -3.053 -52.690 1.00 . A A . 56 THR HG21 1 1
8 9726 1 1 56 THR HG22 H -19.051 -1.316 -52.842 1.00 . A A . 56 THR HG22 1 1
8 9727 1 1 56 THR HG23 H -19.575 -1.999 -51.302 1.00 . A A . 56 THR HG23 1 1
8 9728 1 1 56 THR N N -15.286 -3.011 -52.589 1.00 . A A . 56 THR N 1 1
8 9729 1 1 56 THR O O -17.169 -1.283 -54.947 1.00 . A A . 56 THR O 1 1
8 9730 1 1 56 THR OG1 O -17.414 -3.463 -50.868 1.00 . A A . 56 THR OG1 1 1
8 9731 1 1 57 SER C C -14.543 1.007 -54.982 1.00 . A A . 57 SER C 1 1
8 9732 1 1 57 SER CA C -15.788 0.957 -54.105 1.00 . A A . 57 SER CA 1 1
8 9733 1 1 57 SER CB C -15.750 2.107 -53.089 1.00 . A A . 57 SER CB 1 1
8 9734 1 1 57 SER H H -15.357 -0.423 -52.557 1.00 . A A . 57 SER H 1 1
8 9735 1 1 57 SER HA H -16.666 1.059 -54.722 1.00 . A A . 57 SER HA 1 1
8 9736 1 1 57 SER HB2 H -15.719 3.051 -53.609 1.00 . A A . 57 SER HB2 1 1
8 9737 1 1 57 SER HB3 H -16.627 2.076 -52.461 1.00 . A A . 57 SER HB3 1 1
8 9738 1 1 57 SER HG H -13.908 1.534 -52.717 1.00 . A A . 57 SER HG 1 1
8 9739 1 1 57 SER N N -15.864 -0.317 -53.399 1.00 . A A . 57 SER N 1 1
8 9740 1 1 57 SER O O -14.141 2.076 -55.450 1.00 . A A . 57 SER O 1 1
8 9741 1 1 57 SER OG O -14.603 2.019 -52.259 1.00 . A A . 57 SER OG 1 1
8 9742 1 1 58 GLY C C -11.548 -0.054 -55.004 1.00 . A A . 58 GLY C 1 1
8 9743 1 1 58 GLY CA C -12.712 -0.196 -55.944 1.00 . A A . 58 GLY CA 1 1
8 9744 1 1 58 GLY H H -14.347 -0.975 -54.875 1.00 . A A . 58 GLY H 1 1
8 9745 1 1 58 GLY HA2 H -12.643 -1.141 -56.464 1.00 . A A . 58 GLY HA2 1 1
8 9746 1 1 58 GLY HA3 H -12.687 0.611 -56.660 1.00 . A A . 58 GLY HA3 1 1
8 9747 1 1 58 GLY N N -13.947 -0.146 -55.210 1.00 . A A . 58 GLY N 1 1
8 9748 1 1 58 GLY O O -11.602 0.754 -54.070 1.00 . A A . 58 GLY O 1 1
8 9749 1 1 59 CYS C C -8.684 0.554 -54.394 1.00 . A A . 59 CYS C 1 1
8 9750 1 1 59 CYS CA C -9.366 -0.800 -54.330 1.00 . A A . 59 CYS CA 1 1
8 9751 1 1 59 CYS CB C -8.385 -1.908 -54.657 1.00 . A A . 59 CYS CB 1 1
8 9752 1 1 59 CYS H H -10.514 -1.461 -55.972 1.00 . A A . 59 CYS H 1 1
8 9753 1 1 59 CYS HA H -9.732 -0.947 -53.325 1.00 . A A . 59 CYS HA 1 1
8 9754 1 1 59 CYS HB2 H -8.914 -2.849 -54.706 1.00 . A A . 59 CYS HB2 1 1
8 9755 1 1 59 CYS HB3 H -7.926 -1.705 -55.614 1.00 . A A . 59 CYS HB3 1 1
8 9756 1 1 59 CYS N N -10.510 -0.840 -55.212 1.00 . A A . 59 CYS N 1 1
8 9757 1 1 59 CYS O O -8.522 1.140 -55.474 1.00 . A A . 59 CYS O 1 1
8 9758 1 1 59 CYS SG S -7.069 -2.079 -53.439 1.00 . A A . 59 CYS SG 1 1
8 9759 1 1 60 ASN C C -6.170 2.253 -53.050 1.00 . A A . 60 ASN C 1 1
8 9760 1 1 60 ASN CA C -7.685 2.359 -53.159 1.00 . A A . 60 ASN CA 1 1
8 9761 1 1 60 ASN CB C -8.256 3.122 -51.962 1.00 . A A . 60 ASN CB 1 1
8 9762 1 1 60 ASN CG C -8.097 4.633 -52.067 1.00 . A A . 60 ASN CG 1 1
8 9763 1 1 60 ASN H H -8.423 0.525 -52.424 1.00 . A A . 60 ASN H 1 1
8 9764 1 1 60 ASN HA H -7.934 2.898 -54.060 1.00 . A A . 60 ASN HA 1 1
8 9765 1 1 60 ASN HB2 H -9.309 2.900 -51.876 1.00 . A A . 60 ASN HB2 1 1
8 9766 1 1 60 ASN HB3 H -7.754 2.788 -51.065 1.00 . A A . 60 ASN HB3 1 1
8 9767 1 1 60 ASN HD21 H -6.354 4.461 -53.017 1.00 . A A . 60 ASN HD21 1 1
8 9768 1 1 60 ASN HD22 H -6.910 6.075 -52.726 1.00 . A A . 60 ASN HD22 1 1
8 9769 1 1 60 ASN N N -8.294 1.053 -53.243 1.00 . A A . 60 ASN N 1 1
8 9770 1 1 60 ASN ND2 N -7.014 5.099 -52.664 1.00 . A A . 60 ASN ND2 1 1
8 9771 1 1 60 ASN O O -5.442 3.014 -53.685 1.00 . A A . 60 ASN O 1 1
8 9772 1 1 60 ASN OD1 O -8.952 5.378 -51.600 1.00 . A A . 60 ASN OD1 1 1
8 9773 1 1 61 CYS C C -3.684 0.049 -52.928 1.00 . A A . 61 CYS C 1 1
8 9774 1 1 61 CYS CA C -4.274 1.161 -52.049 1.00 . A A . 61 CYS CA 1 1
8 9775 1 1 61 CYS CB C -3.989 0.916 -50.575 1.00 . A A . 61 CYS CB 1 1
8 9776 1 1 61 CYS H H -6.313 0.715 -51.788 1.00 . A A . 61 CYS H 1 1
8 9777 1 1 61 CYS HA H -3.804 2.089 -52.335 1.00 . A A . 61 CYS HA 1 1
8 9778 1 1 61 CYS HB2 H -2.955 0.637 -50.453 1.00 . A A . 61 CYS HB2 1 1
8 9779 1 1 61 CYS HB3 H -4.181 1.824 -50.022 1.00 . A A . 61 CYS HB3 1 1
8 9780 1 1 61 CYS N N -5.698 1.319 -52.256 1.00 . A A . 61 CYS N 1 1
8 9781 1 1 61 CYS O O -3.787 0.103 -54.161 1.00 . A A . 61 CYS O 1 1
8 9782 1 1 61 CYS SG S -4.996 -0.385 -49.858 1.00 . A A . 61 CYS SG 1 1
8 9783 1 1 62 THR C C -2.559 -3.384 -52.335 1.00 . A A . 62 THR C 1 1
8 9784 1 1 62 THR CA C -2.411 -2.016 -53.025 1.00 . A A . 62 THR CA 1 1
8 9785 1 1 62 THR CB C -0.919 -1.677 -53.209 1.00 . A A . 62 THR CB 1 1
8 9786 1 1 62 THR CG2 C -0.693 -0.904 -54.490 1.00 . A A . 62 THR CG2 1 1
8 9787 1 1 62 THR H H -3.092 -0.985 -51.322 1.00 . A A . 62 THR H 1 1
8 9788 1 1 62 THR HA H -2.863 -2.075 -54.000 1.00 . A A . 62 THR HA 1 1
8 9789 1 1 62 THR HB H -0.354 -2.598 -53.247 1.00 . A A . 62 THR HB 1 1
8 9790 1 1 62 THR HG1 H -0.018 -1.489 -51.469 1.00 . A A . 62 THR HG1 1 1
8 9791 1 1 62 THR HG21 H 0.357 -0.675 -54.591 1.00 . A A . 62 THR HG21 1 1
8 9792 1 1 62 THR HG22 H -1.264 0.013 -54.455 1.00 . A A . 62 THR HG22 1 1
8 9793 1 1 62 THR HG23 H -1.016 -1.500 -55.330 1.00 . A A . 62 THR HG23 1 1
8 9794 1 1 62 THR N N -3.079 -0.953 -52.301 1.00 . A A . 62 THR N 1 1
8 9795 1 1 62 THR O O -2.918 -3.465 -51.160 1.00 . A A . 62 THR O 1 1
8 9796 1 1 62 THR OG1 O -0.466 -0.891 -52.095 1.00 . A A . 62 THR OG1 1 1
8 9797 1 1 63 ASP C C -1.316 -6.186 -51.528 1.00 . A A . 63 ASP C 1 1
8 9798 1 1 63 ASP CA C -2.370 -5.851 -52.611 1.00 . A A . 63 ASP CA 1 1
8 9799 1 1 63 ASP CB C -2.249 -6.813 -53.834 1.00 . A A . 63 ASP CB 1 1
8 9800 1 1 63 ASP CG C -2.345 -8.305 -53.496 1.00 . A A . 63 ASP CG 1 1
8 9801 1 1 63 ASP H H -1.915 -4.303 -53.999 1.00 . A A . 63 ASP H 1 1
8 9802 1 1 63 ASP HA H -3.351 -5.961 -52.180 1.00 . A A . 63 ASP HA 1 1
8 9803 1 1 63 ASP HB2 H -3.043 -6.585 -54.527 1.00 . A A . 63 ASP HB2 1 1
8 9804 1 1 63 ASP HB3 H -1.305 -6.633 -54.325 1.00 . A A . 63 ASP HB3 1 1
8 9805 1 1 63 ASP N N -2.245 -4.451 -53.085 1.00 . A A . 63 ASP N 1 1
8 9806 1 1 63 ASP O O -1.321 -7.270 -50.953 1.00 . A A . 63 ASP O 1 1
8 9807 1 1 63 ASP OD1 O -3.474 -8.850 -53.472 1.00 . A A . 63 ASP OD1 1 1
8 9808 1 1 63 ASP OD2 O -1.290 -8.945 -53.301 1.00 . A A . 63 ASP OD2 1 1
8 9809 1 1 64 ASP C C 0.145 -5.057 -48.834 1.00 . A A . 64 ASP C 1 1
8 9810 1 1 64 ASP CA C 0.617 -5.444 -50.235 1.00 . A A . 64 ASP CA 1 1
8 9811 1 1 64 ASP CB C 1.882 -4.658 -50.590 1.00 . A A . 64 ASP CB 1 1
8 9812 1 1 64 ASP CG C 1.766 -3.190 -50.268 1.00 . A A . 64 ASP CG 1 1
8 9813 1 1 64 ASP H H -0.503 -4.365 -51.684 1.00 . A A . 64 ASP H 1 1
8 9814 1 1 64 ASP HA H 0.851 -6.497 -50.236 1.00 . A A . 64 ASP HA 1 1
8 9815 1 1 64 ASP HB2 H 2.721 -5.060 -50.045 1.00 . A A . 64 ASP HB2 1 1
8 9816 1 1 64 ASP HB3 H 2.065 -4.754 -51.649 1.00 . A A . 64 ASP HB3 1 1
8 9817 1 1 64 ASP N N -0.436 -5.231 -51.234 1.00 . A A . 64 ASP N 1 1
8 9818 1 1 64 ASP O O 0.872 -5.239 -47.853 1.00 . A A . 64 ASP O 1 1
8 9819 1 1 64 ASP OD1 O 2.613 -2.670 -49.517 1.00 . A A . 64 ASP OD1 1 1
8 9820 1 1 64 ASP OD2 O 0.836 -2.553 -50.762 1.00 . A A . 64 ASP OD2 1 1
8 9821 1 1 65 CYS C C -1.968 -5.472 -46.724 1.00 . A A . 65 CYS C 1 1
8 9822 1 1 65 CYS CA C -1.618 -4.164 -47.439 1.00 . A A . 65 CYS CA 1 1
8 9823 1 1 65 CYS CB C -2.880 -3.261 -47.606 1.00 . A A . 65 CYS CB 1 1
8 9824 1 1 65 CYS H H -1.578 -4.346 -49.556 1.00 . A A . 65 CYS H 1 1
8 9825 1 1 65 CYS HA H -0.863 -3.642 -46.869 1.00 . A A . 65 CYS HA 1 1
8 9826 1 1 65 CYS HB2 H -2.725 -2.592 -48.443 1.00 . A A . 65 CYS HB2 1 1
8 9827 1 1 65 CYS HB3 H -3.727 -3.895 -47.825 1.00 . A A . 65 CYS HB3 1 1
8 9828 1 1 65 CYS N N -1.056 -4.508 -48.739 1.00 . A A . 65 CYS N 1 1
8 9829 1 1 65 CYS O O -2.331 -6.454 -47.374 1.00 . A A . 65 CYS O 1 1
8 9830 1 1 65 CYS SG S -3.316 -2.233 -46.137 1.00 . A A . 65 CYS SG 1 1
8 9831 1 1 66 LYS C C -3.611 -7.015 -44.580 1.00 . A A . 66 LYS C 1 1
8 9832 1 1 66 LYS CA C -2.131 -6.735 -44.647 1.00 . A A . 66 LYS CA 1 1
8 9833 1 1 66 LYS CB C -1.560 -6.683 -43.241 1.00 . A A . 66 LYS CB 1 1
8 9834 1 1 66 LYS CD C 0.116 -7.589 -41.641 1.00 . A A . 66 LYS CD 1 1
8 9835 1 1 66 LYS CE C 1.427 -8.346 -41.482 1.00 . A A . 66 LYS CE 1 1
8 9836 1 1 66 LYS CG C -0.246 -7.409 -43.097 1.00 . A A . 66 LYS CG 1 1
8 9837 1 1 66 LYS H H -1.545 -4.702 -44.927 1.00 . A A . 66 LYS H 1 1
8 9838 1 1 66 LYS HA H -1.662 -7.551 -45.175 1.00 . A A . 66 LYS HA 1 1
8 9839 1 1 66 LYS HB2 H -1.410 -5.649 -42.965 1.00 . A A . 66 LYS HB2 1 1
8 9840 1 1 66 LYS HB3 H -2.270 -7.128 -42.560 1.00 . A A . 66 LYS HB3 1 1
8 9841 1 1 66 LYS HD2 H 0.217 -6.618 -41.184 1.00 . A A . 66 LYS HD2 1 1
8 9842 1 1 66 LYS HD3 H -0.671 -8.142 -41.148 1.00 . A A . 66 LYS HD3 1 1
8 9843 1 1 66 LYS HE2 H 1.635 -8.465 -40.429 1.00 . A A . 66 LYS HE2 1 1
8 9844 1 1 66 LYS HE3 H 1.322 -9.319 -41.939 1.00 . A A . 66 LYS HE3 1 1
8 9845 1 1 66 LYS HG2 H -0.329 -8.379 -43.563 1.00 . A A . 66 LYS HG2 1 1
8 9846 1 1 66 LYS HG3 H 0.527 -6.836 -43.587 1.00 . A A . 66 LYS HG3 1 1
8 9847 1 1 66 LYS HZ1 H 2.661 -6.676 -41.716 1.00 . A A . 66 LYS HZ1 1 1
8 9848 1 1 66 LYS HZ2 H 2.417 -7.552 -43.145 1.00 . A A . 66 LYS HZ2 1 1
8 9849 1 1 66 LYS HZ3 H 3.449 -8.150 -41.951 1.00 . A A . 66 LYS HZ3 1 1
8 9850 1 1 66 LYS N N -1.838 -5.506 -45.402 1.00 . A A . 66 LYS N 1 1
8 9851 1 1 66 LYS NZ N 2.563 -7.632 -42.119 1.00 . A A . 66 LYS NZ 1 1
8 9852 1 1 66 LYS O O -4.049 -7.980 -43.951 1.00 . A A . 66 LYS O 1 1
8 9853 1 1 67 CYS C C -6.198 -7.343 -46.295 1.00 . A A . 67 CYS C 1 1
8 9854 1 1 67 CYS CA C -5.778 -6.332 -45.242 1.00 . A A . 67 CYS CA 1 1
8 9855 1 1 67 CYS CB C -6.430 -4.999 -45.494 1.00 . A A . 67 CYS CB 1 1
8 9856 1 1 67 CYS H H -3.963 -5.452 -45.727 1.00 . A A . 67 CYS H 1 1
8 9857 1 1 67 CYS HA H -6.091 -6.695 -44.276 1.00 . A A . 67 CYS HA 1 1
8 9858 1 1 67 CYS HB2 H -6.017 -4.265 -44.818 1.00 . A A . 67 CYS HB2 1 1
8 9859 1 1 67 CYS HB3 H -6.240 -4.696 -46.513 1.00 . A A . 67 CYS HB3 1 1
8 9860 1 1 67 CYS N N -4.371 -6.187 -45.227 1.00 . A A . 67 CYS N 1 1
8 9861 1 1 67 CYS O O -6.257 -7.037 -47.486 1.00 . A A . 67 CYS O 1 1
8 9862 1 1 67 CYS SG S -8.188 -5.036 -45.254 1.00 . A A . 67 CYS SG 1 1
8 9863 1 1 68 GLN C C -8.374 -9.521 -47.077 1.00 . A A . 68 GLN C 1 1
8 9864 1 1 68 GLN CA C -6.887 -9.614 -46.758 1.00 . A A . 68 GLN CA 1 1
8 9865 1 1 68 GLN CB C -6.527 -10.989 -46.196 1.00 . A A . 68 GLN CB 1 1
8 9866 1 1 68 GLN CD C -4.334 -11.110 -47.460 1.00 . A A . 68 GLN CD 1 1
8 9867 1 1 68 GLN CG C -5.027 -11.229 -46.108 1.00 . A A . 68 GLN CG 1 1
8 9868 1 1 68 GLN H H -6.388 -8.747 -44.897 1.00 . A A . 68 GLN H 1 1
8 9869 1 1 68 GLN HA H -6.342 -9.469 -47.680 1.00 . A A . 68 GLN HA 1 1
8 9870 1 1 68 GLN HB2 H -6.947 -11.082 -45.206 1.00 . A A . 68 GLN HB2 1 1
8 9871 1 1 68 GLN HB3 H -6.955 -11.749 -46.833 1.00 . A A . 68 GLN HB3 1 1
8 9872 1 1 68 GLN HE21 H -2.681 -10.458 -46.582 1.00 . A A . 68 GLN HE21 1 1
8 9873 1 1 68 GLN HE22 H -2.613 -10.597 -48.299 1.00 . A A . 68 GLN HE22 1 1
8 9874 1 1 68 GLN HG2 H -4.597 -10.500 -45.437 1.00 . A A . 68 GLN HG2 1 1
8 9875 1 1 68 GLN HG3 H -4.855 -12.222 -45.718 1.00 . A A . 68 GLN HG3 1 1
8 9876 1 1 68 GLN N N -6.474 -8.558 -45.855 1.00 . A A . 68 GLN N 1 1
8 9877 1 1 68 GLN NE2 N -3.087 -10.678 -47.446 1.00 . A A . 68 GLN NE2 1 1
8 9878 1 1 68 GLN O O -9.147 -10.446 -46.818 1.00 . A A . 68 GLN O 1 1
8 9879 1 1 68 GLN OE1 O -4.917 -11.402 -48.500 1.00 . A A . 68 GLN OE1 1 1
8 9880 1 1 69 SER C C -10.127 -7.566 -49.432 1.00 . A A . 69 SER C 1 1
8 9881 1 1 69 SER CA C -10.131 -8.160 -48.028 1.00 . A A . 69 SER CA 1 1
8 9882 1 1 69 SER CB C -10.864 -7.229 -47.044 1.00 . A A . 69 SER CB 1 1
8 9883 1 1 69 SER H H -8.104 -7.657 -47.697 1.00 . A A . 69 SER H 1 1
8 9884 1 1 69 SER HA H -10.630 -9.118 -48.053 1.00 . A A . 69 SER HA 1 1
8 9885 1 1 69 SER HB2 H -10.658 -7.539 -46.031 1.00 . A A . 69 SER HB2 1 1
8 9886 1 1 69 SER HB3 H -10.518 -6.213 -47.185 1.00 . A A . 69 SER HB3 1 1
8 9887 1 1 69 SER HG H -12.500 -8.019 -47.805 1.00 . A A . 69 SER HG 1 1
8 9888 1 1 69 SER N N -8.766 -8.381 -47.603 1.00 . A A . 69 SER N 1 1
8 9889 1 1 69 SER O O -10.880 -7.994 -50.309 1.00 . A A . 69 SER O 1 1
8 9890 1 1 69 SER OG O -12.270 -7.260 -47.253 1.00 . A A . 69 SER OG 1 1
8 9891 1 1 70 CYS C C -8.090 -6.645 -51.796 1.00 . A A . 70 CYS C 1 1
8 9892 1 1 70 CYS CA C -9.127 -5.945 -50.934 1.00 . A A . 70 CYS CA 1 1
8 9893 1 1 70 CYS CB C -8.743 -4.497 -50.731 1.00 . A A . 70 CYS CB 1 1
8 9894 1 1 70 CYS H H -8.686 -6.278 -48.909 1.00 . A A . 70 CYS H 1 1
8 9895 1 1 70 CYS HA H -10.085 -5.986 -51.430 1.00 . A A . 70 CYS HA 1 1
8 9896 1 1 70 CYS HB2 H -8.420 -4.079 -51.673 1.00 . A A . 70 CYS HB2 1 1
8 9897 1 1 70 CYS HB3 H -9.607 -3.959 -50.379 1.00 . A A . 70 CYS HB3 1 1
8 9898 1 1 70 CYS N N -9.258 -6.593 -49.644 1.00 . A A . 70 CYS N 1 1
8 9899 1 1 70 CYS O O -8.093 -6.515 -53.020 1.00 . A A . 70 CYS O 1 1
8 9900 1 1 70 CYS SG S -7.417 -4.258 -49.534 1.00 . A A . 70 CYS SG 1 1
8 9901 1 1 71 SER C C -6.748 -9.289 -52.644 1.00 . A A . 71 SER C 1 1
8 9902 1 1 71 SER CA C -6.172 -8.113 -51.843 1.00 . A A . 71 SER CA 1 1
8 9903 1 1 71 SER CB C -5.154 -8.607 -50.825 1.00 . A A . 71 SER CB 1 1
8 9904 1 1 71 SER H H -7.264 -7.454 -50.179 1.00 . A A . 71 SER H 1 1
8 9905 1 1 71 SER HA H -5.683 -7.432 -52.522 1.00 . A A . 71 SER HA 1 1
8 9906 1 1 71 SER HB2 H -4.481 -9.306 -51.298 1.00 . A A . 71 SER HB2 1 1
8 9907 1 1 71 SER HB3 H -4.593 -7.769 -50.439 1.00 . A A . 71 SER HB3 1 1
8 9908 1 1 71 SER HG H -5.168 -9.818 -49.286 1.00 . A A . 71 SER HG 1 1
8 9909 1 1 71 SER N N -7.216 -7.389 -51.154 1.00 . A A . 71 SER N 1 1
8 9910 1 1 71 SER O O -7.941 -9.619 -52.529 1.00 . A A . 71 SER O 1 1
8 9911 1 1 71 SER OG O -5.808 -9.256 -49.747 1.00 . A A . 71 SER OG 1 1
8 9912 1 1 72 THR C C -6.087 -12.364 -53.521 1.00 . A A . 72 THR C 1 1
8 9913 1 1 72 THR CA C -6.311 -11.037 -54.259 1.00 . A A . 72 THR CA 1 1
8 9914 1 1 72 THR CB C -5.579 -11.036 -55.616 1.00 . A A . 72 THR CB 1 1
8 9915 1 1 72 THR CG2 C -6.230 -10.058 -56.581 1.00 . A A . 72 THR CG2 1 1
8 9916 1 1 72 THR H H -4.970 -9.594 -53.486 1.00 . A A . 72 THR H 1 1
8 9917 1 1 72 THR HA H -7.368 -10.930 -54.445 1.00 . A A . 72 THR HA 1 1
8 9918 1 1 72 THR HB H -5.632 -12.029 -56.038 1.00 . A A . 72 THR HB 1 1
8 9919 1 1 72 THR HG1 H -4.133 -9.890 -54.877 1.00 . A A . 72 THR HG1 1 1
8 9920 1 1 72 THR HG21 H -7.251 -10.357 -56.763 1.00 . A A . 72 THR HG21 1 1
8 9921 1 1 72 THR HG22 H -5.684 -10.056 -57.514 1.00 . A A . 72 THR HG22 1 1
8 9922 1 1 72 THR HG23 H -6.215 -9.067 -56.153 1.00 . A A . 72 THR HG23 1 1
8 9923 1 1 72 THR N N -5.907 -9.909 -53.446 1.00 . A A . 72 THR N 1 1
8 9924 1 1 72 THR O O -5.091 -12.538 -52.810 1.00 . A A . 72 THR O 1 1
8 9925 1 1 72 THR OG1 O -4.205 -10.682 -55.433 1.00 . A A . 72 THR OG1 1 1
8 9926 1 1 73 ALA C C -6.217 -15.649 -53.715 1.00 . A A . 73 ALA C 1 1
8 9927 1 1 73 ALA CA C -7.015 -14.573 -52.999 1.00 . A A . 73 ALA CA 1 1
8 9928 1 1 73 ALA CB C -8.412 -15.039 -52.845 1.00 . A A . 73 ALA CB 1 1
8 9929 1 1 73 ALA H H -7.725 -13.121 -54.363 1.00 . A A . 73 ALA H 1 1
8 9930 1 1 73 ALA HA H -6.604 -14.417 -52.013 1.00 . A A . 73 ALA HA 1 1
8 9931 1 1 73 ALA HB1 H -8.832 -15.143 -53.832 1.00 . A A . 73 ALA HB1 1 1
8 9932 1 1 73 ALA HB2 H -8.975 -14.334 -52.259 1.00 . A A . 73 ALA HB2 1 1
8 9933 1 1 73 ALA HB3 H -8.391 -16.004 -52.368 1.00 . A A . 73 ALA HB3 1 1
8 9934 1 1 73 ALA N N -7.014 -13.294 -53.711 1.00 . A A . 73 ALA N 1 1
8 9935 1 1 73 ALA O O -6.755 -16.709 -54.050 1.00 . A A . 73 ALA O 1 1
8 9936 1 1 74 CYS C C -4.576 -17.119 -55.690 1.00 . A A . 74 CYS C 1 1
8 9937 1 1 74 CYS CA C -3.967 -16.238 -54.564 1.00 . A A . 74 CYS CA 1 1
8 9938 1 1 74 CYS CB C -3.214 -17.110 -53.559 1.00 . A A . 74 CYS CB 1 1
8 9939 1 1 74 CYS H H -4.615 -14.578 -53.433 1.00 . A A . 74 CYS H 1 1
8 9940 1 1 74 CYS HA H -3.268 -15.563 -55.015 1.00 . A A . 74 CYS HA 1 1
8 9941 1 1 74 CYS HB2 H -3.225 -16.635 -52.592 1.00 . A A . 74 CYS HB2 1 1
8 9942 1 1 74 CYS HB3 H -3.739 -18.046 -53.472 1.00 . A A . 74 CYS HB3 1 1
8 9943 1 1 74 CYS N N -4.942 -15.385 -53.865 1.00 . A A . 74 CYS N 1 1
8 9944 1 1 74 CYS O O -5.562 -16.752 -56.339 1.00 . A A . 74 CYS O 1 1
8 9945 1 1 74 CYS SG S -1.484 -17.472 -54.046 1.00 . A A . 74 CYS SG 1 1
8 9946 1 1 75 LYS C C -4.173 -20.671 -56.445 1.00 . A A . 75 LYS C 1 1
8 9947 1 1 75 LYS CA C -4.362 -19.234 -56.934 1.00 . A A . 75 LYS CA 1 1
8 9948 1 1 75 LYS CB C -3.593 -19.074 -58.240 1.00 . A A . 75 LYS CB 1 1
8 9949 1 1 75 LYS CD C -5.330 -17.728 -59.391 1.00 . A A . 75 LYS CD 1 1
8 9950 1 1 75 LYS CE C -5.655 -18.749 -60.462 1.00 . A A . 75 LYS CE 1 1
8 9951 1 1 75 LYS CG C -3.888 -17.793 -58.970 1.00 . A A . 75 LYS CG 1 1
8 9952 1 1 75 LYS H H -3.065 -18.366 -55.483 1.00 . A A . 75 LYS H 1 1
8 9953 1 1 75 LYS HA H -5.408 -19.066 -57.126 1.00 . A A . 75 LYS HA 1 1
8 9954 1 1 75 LYS HB2 H -2.535 -19.101 -58.025 1.00 . A A . 75 LYS HB2 1 1
8 9955 1 1 75 LYS HB3 H -3.835 -19.901 -58.890 1.00 . A A . 75 LYS HB3 1 1
8 9956 1 1 75 LYS HD2 H -5.957 -17.910 -58.532 1.00 . A A . 75 LYS HD2 1 1
8 9957 1 1 75 LYS HD3 H -5.532 -16.741 -59.777 1.00 . A A . 75 LYS HD3 1 1
8 9958 1 1 75 LYS HE2 H -5.099 -18.505 -61.356 1.00 . A A . 75 LYS HE2 1 1
8 9959 1 1 75 LYS HE3 H -5.367 -19.729 -60.115 1.00 . A A . 75 LYS HE3 1 1
8 9960 1 1 75 LYS HG2 H -3.682 -16.961 -58.312 1.00 . A A . 75 LYS HG2 1 1
8 9961 1 1 75 LYS HG3 H -3.255 -17.732 -59.837 1.00 . A A . 75 LYS HG3 1 1
8 9962 1 1 75 LYS HZ1 H -7.288 -19.385 -61.587 1.00 . A A . 75 LYS HZ1 1 1
8 9963 1 1 75 LYS HZ2 H -7.426 -17.798 -61.018 1.00 . A A . 75 LYS HZ2 1 1
8 9964 1 1 75 LYS HZ3 H -7.642 -19.096 -59.962 1.00 . A A . 75 LYS HZ3 1 1
8 9965 1 1 75 LYS N N -3.911 -18.240 -55.948 1.00 . A A . 75 LYS N 1 1
8 9966 1 1 75 LYS NZ N -7.099 -18.756 -60.781 1.00 . A A . 75 LYS NZ 1 1
8 9967 1 1 75 LYS O O -4.785 -21.598 -56.987 1.00 . A A . 75 LYS O 1 1
8 9968 1 1 76 CYS C C -4.153 -22.910 -54.281 1.00 . A A . 76 CYS C 1 1
8 9969 1 1 76 CYS CA C -2.999 -22.197 -54.961 1.00 . A A . 76 CYS CA 1 1
8 9970 1 1 76 CYS CB C -1.794 -22.148 -54.041 1.00 . A A . 76 CYS CB 1 1
8 9971 1 1 76 CYS H H -2.932 -20.083 -55.001 1.00 . A A . 76 CYS H 1 1
8 9972 1 1 76 CYS HA H -2.725 -22.774 -55.831 1.00 . A A . 76 CYS HA 1 1
8 9973 1 1 76 CYS HB2 H -1.985 -21.471 -53.222 1.00 . A A . 76 CYS HB2 1 1
8 9974 1 1 76 CYS HB3 H -1.616 -23.137 -53.646 1.00 . A A . 76 CYS HB3 1 1
8 9975 1 1 76 CYS N N -3.337 -20.857 -55.439 1.00 . A A . 76 CYS N 1 1
8 9976 1 1 76 CYS O O -5.163 -22.301 -53.915 1.00 . A A . 76 CYS O 1 1
8 9977 1 1 76 CYS SG S -0.296 -21.617 -54.871 1.00 . A A . 76 CYS SG 1 1
8 9978 1 1 77 ALA C C -4.320 -25.957 -52.456 1.00 . A A . 77 ALA C 1 1
8 9979 1 1 77 ALA CA C -4.973 -25.066 -53.497 1.00 . A A . 77 ALA CA 1 1
8 9980 1 1 77 ALA CB C -5.643 -25.920 -54.554 1.00 . A A . 77 ALA CB 1 1
8 9981 1 1 77 ALA H H -3.126 -24.612 -54.390 1.00 . A A . 77 ALA H 1 1
8 9982 1 1 77 ALA HA H -5.719 -24.442 -53.029 1.00 . A A . 77 ALA HA 1 1
8 9983 1 1 77 ALA HB1 H -6.416 -26.516 -54.095 1.00 . A A . 77 ALA HB1 1 1
8 9984 1 1 77 ALA HB2 H -4.903 -26.573 -54.995 1.00 . A A . 77 ALA HB2 1 1
8 9985 1 1 77 ALA HB3 H -6.072 -25.287 -55.316 1.00 . A A . 77 ALA HB3 1 1
8 9986 1 1 77 ALA N N -3.977 -24.212 -54.108 1.00 . A A . 77 ALA N 1 1
8 9987 1 1 77 ALA O O -3.099 -25.898 -52.262 1.00 . A A . 77 ALA O 1 1
8 9988 1 1 78 ALA C C -3.649 -28.714 -51.364 1.00 . A A . 78 ALA C 1 1
8 9989 1 1 78 ALA CA C -4.621 -27.690 -50.781 1.00 . A A . 78 ALA CA 1 1
8 9990 1 1 78 ALA CB C -5.774 -28.391 -50.076 1.00 . A A . 78 ALA CB 1 1
8 9991 1 1 78 ALA H H -6.078 -26.801 -52.019 1.00 . A A . 78 ALA H 1 1
8 9992 1 1 78 ALA HA H -4.094 -27.093 -50.051 1.00 . A A . 78 ALA HA 1 1
8 9993 1 1 78 ALA HB1 H -5.386 -29.003 -49.274 1.00 . A A . 78 ALA HB1 1 1
8 9994 1 1 78 ALA HB2 H -6.300 -29.015 -50.782 1.00 . A A . 78 ALA HB2 1 1
8 9995 1 1 78 ALA HB3 H -6.453 -27.655 -49.671 1.00 . A A . 78 ALA HB3 1 1
8 9996 1 1 78 ALA N N -5.120 -26.791 -51.806 1.00 . A A . 78 ALA N 1 1
8 9997 1 1 78 ALA O O -4.060 -29.732 -51.930 1.00 . A A . 78 ALA O 1 1
8 9998 1 1 79 GLY C C -0.771 -28.943 -53.057 1.00 . A A . 79 GLY C 1 1
8 9999 1 1 79 GLY CA C -1.347 -29.329 -51.716 1.00 . A A . 79 GLY CA 1 1
8 10000 1 1 79 GLY H H -2.121 -27.543 -50.890 1.00 . A A . 79 GLY H 1 1
8 10001 1 1 79 GLY HA2 H -0.550 -29.349 -50.989 1.00 . A A . 79 GLY HA2 1 1
8 10002 1 1 79 GLY HA3 H -1.774 -30.319 -51.793 1.00 . A A . 79 GLY HA3 1 1
8 10003 1 1 79 GLY N N -2.371 -28.412 -51.262 1.00 . A A . 79 GLY N 1 1
8 10004 1 1 79 GLY O O 0.027 -29.680 -53.630 1.00 . A A . 79 GLY O 1 1
8 10005 1 1 80 SER C C -0.188 -25.895 -54.810 1.00 . A A . 80 SER C 1 1
8 10006 1 1 80 SER CA C -0.673 -27.341 -54.851 1.00 . A A . 80 SER CA 1 1
8 10007 1 1 80 SER CB C -1.761 -27.517 -55.909 1.00 . A A . 80 SER CB 1 1
8 10008 1 1 80 SER H H -1.776 -27.217 -53.056 1.00 . A A . 80 SER H 1 1
8 10009 1 1 80 SER HA H 0.163 -27.970 -55.115 1.00 . A A . 80 SER HA 1 1
8 10010 1 1 80 SER HB2 H -2.614 -26.906 -55.652 1.00 . A A . 80 SER HB2 1 1
8 10011 1 1 80 SER HB3 H -1.381 -27.217 -56.873 1.00 . A A . 80 SER HB3 1 1
8 10012 1 1 80 SER HG H -1.423 -29.433 -55.726 1.00 . A A . 80 SER HG 1 1
8 10013 1 1 80 SER N N -1.156 -27.785 -53.561 1.00 . A A . 80 SER N 1 1
8 10014 1 1 80 SER O O -0.971 -24.963 -54.992 1.00 . A A . 80 SER O 1 1
8 10015 1 1 80 SER OG O -2.173 -28.873 -55.978 1.00 . A A . 80 SER OG 1 1
8 10016 1 1 81 CYS C C 2.466 -24.210 -55.846 1.00 . A A . 81 CYS C 1 1
8 10017 1 1 81 CYS CA C 1.737 -24.418 -54.525 1.00 . A A . 81 CYS CA 1 1
8 10018 1 1 81 CYS CB C 2.729 -24.334 -53.349 1.00 . A A . 81 CYS CB 1 1
8 10019 1 1 81 CYS H H 1.645 -26.516 -54.334 1.00 . A A . 81 CYS H 1 1
8 10020 1 1 81 CYS HA H 0.975 -23.662 -54.411 1.00 . A A . 81 CYS HA 1 1
8 10021 1 1 81 CYS HB2 H 2.172 -24.272 -52.426 1.00 . A A . 81 CYS HB2 1 1
8 10022 1 1 81 CYS HB3 H 3.328 -25.231 -53.337 1.00 . A A . 81 CYS HB3 1 1
8 10023 1 1 81 CYS N N 1.096 -25.727 -54.537 1.00 . A A . 81 CYS N 1 1
8 10024 1 1 81 CYS O O 3.347 -24.995 -56.194 1.00 . A A . 81 CYS O 1 1
8 10025 1 1 81 CYS SG S 3.857 -22.913 -53.398 1.00 . A A . 81 CYS SG 1 1
8 10026 1 1 82 LYS C C 3.467 -21.627 -57.993 1.00 . A A . 82 LYS C 1 1
8 10027 1 1 82 LYS CA C 2.721 -22.953 -57.894 1.00 . A A . 82 LYS CA 1 1
8 10028 1 1 82 LYS CB C 1.723 -23.104 -59.055 1.00 . A A . 82 LYS CB 1 1
8 10029 1 1 82 LYS CD C -0.581 -22.754 -58.073 1.00 . A A . 82 LYS CD 1 1
8 10030 1 1 82 LYS CE C -1.185 -24.051 -58.608 1.00 . A A . 82 LYS CE 1 1
8 10031 1 1 82 LYS CG C 0.505 -22.198 -58.989 1.00 . A A . 82 LYS CG 1 1
8 10032 1 1 82 LYS H H 1.406 -22.562 -56.261 1.00 . A A . 82 LYS H 1 1
8 10033 1 1 82 LYS HA H 3.456 -23.732 -58.007 1.00 . A A . 82 LYS HA 1 1
8 10034 1 1 82 LYS HB2 H 2.242 -22.886 -59.975 1.00 . A A . 82 LYS HB2 1 1
8 10035 1 1 82 LYS HB3 H 1.385 -24.127 -59.084 1.00 . A A . 82 LYS HB3 1 1
8 10036 1 1 82 LYS HD2 H -0.152 -22.949 -57.102 1.00 . A A . 82 LYS HD2 1 1
8 10037 1 1 82 LYS HD3 H -1.364 -22.016 -57.975 1.00 . A A . 82 LYS HD3 1 1
8 10038 1 1 82 LYS HE2 H -0.410 -24.797 -58.679 1.00 . A A . 82 LYS HE2 1 1
8 10039 1 1 82 LYS HE3 H -1.938 -24.391 -57.911 1.00 . A A . 82 LYS HE3 1 1
8 10040 1 1 82 LYS HG2 H 0.812 -21.231 -58.619 1.00 . A A . 82 LYS HG2 1 1
8 10041 1 1 82 LYS HG3 H 0.109 -22.095 -59.985 1.00 . A A . 82 LYS HG3 1 1
8 10042 1 1 82 LYS HZ1 H -1.100 -23.600 -60.650 1.00 . A A . 82 LYS HZ1 1 1
8 10043 1 1 82 LYS HZ2 H -2.548 -23.144 -59.918 1.00 . A A . 82 LYS HZ2 1 1
8 10044 1 1 82 LYS HZ3 H -2.252 -24.770 -60.257 1.00 . A A . 82 LYS HZ3 1 1
8 10045 1 1 82 LYS N N 2.097 -23.177 -56.593 1.00 . A A . 82 LYS N 1 1
8 10046 1 1 82 LYS NZ N -1.812 -23.877 -59.947 1.00 . A A . 82 LYS NZ 1 1
8 10047 1 1 82 LYS O O 4.355 -21.485 -58.832 1.00 . A A . 82 LYS O 1 1
8 10048 1 1 83 CYS C C 5.233 -19.548 -56.618 1.00 . A A . 83 CYS C 1 1
8 10049 1 1 83 CYS CA C 3.826 -19.378 -57.192 1.00 . A A . 83 CYS CA 1 1
8 10050 1 1 83 CYS CB C 3.060 -18.298 -56.427 1.00 . A A . 83 CYS CB 1 1
8 10051 1 1 83 CYS H H 2.368 -20.775 -56.541 1.00 . A A . 83 CYS H 1 1
8 10052 1 1 83 CYS HA H 3.914 -19.082 -58.228 1.00 . A A . 83 CYS HA 1 1
8 10053 1 1 83 CYS HB2 H 3.586 -17.359 -56.523 1.00 . A A . 83 CYS HB2 1 1
8 10054 1 1 83 CYS HB3 H 2.074 -18.196 -56.856 1.00 . A A . 83 CYS HB3 1 1
8 10055 1 1 83 CYS N N 3.115 -20.653 -57.164 1.00 . A A . 83 CYS N 1 1
8 10056 1 1 83 CYS O O 6.191 -18.926 -57.085 1.00 . A A . 83 CYS O 1 1
8 10057 1 1 83 CYS SG S 2.867 -18.636 -54.672 1.00 . A A . 83 CYS SG 1 1
8 10058 1 1 84 GLY C C 6.855 -19.968 -53.698 1.00 . A A . 84 GLY C 1 1
8 10059 1 1 84 GLY CA C 6.645 -20.677 -55.019 1.00 . A A . 84 GLY CA 1 1
8 10060 1 1 84 GLY H H 4.550 -20.853 -55.267 1.00 . A A . 84 GLY H 1 1
8 10061 1 1 84 GLY HA2 H 6.737 -21.741 -54.860 1.00 . A A . 84 GLY HA2 1 1
8 10062 1 1 84 GLY HA3 H 7.415 -20.362 -55.710 1.00 . A A . 84 GLY HA3 1 1
8 10063 1 1 84 GLY N N 5.352 -20.405 -55.611 1.00 . A A . 84 GLY N 1 1
8 10064 1 1 84 GLY O O 7.974 -19.915 -53.191 1.00 . A A . 84 GLY O 1 1
8 10065 1 1 85 LYS C C 5.668 -19.682 -50.698 1.00 . A A . 85 LYS C 1 1
8 10066 1 1 85 LYS CA C 5.892 -18.722 -51.864 1.00 . A A . 85 LYS CA 1 1
8 10067 1 1 85 LYS CB C 4.896 -17.565 -51.801 1.00 . A A . 85 LYS CB 1 1
8 10068 1 1 85 LYS CD C 6.423 -15.874 -52.907 1.00 . A A . 85 LYS CD 1 1
8 10069 1 1 85 LYS CE C 6.532 -14.838 -54.017 1.00 . A A . 85 LYS CE 1 1
8 10070 1 1 85 LYS CG C 5.058 -16.545 -52.923 1.00 . A A . 85 LYS CG 1 1
8 10071 1 1 85 LYS H H 4.917 -19.479 -53.583 1.00 . A A . 85 LYS H 1 1
8 10072 1 1 85 LYS HA H 6.894 -18.325 -51.791 1.00 . A A . 85 LYS HA 1 1
8 10073 1 1 85 LYS HB2 H 3.896 -17.968 -51.855 1.00 . A A . 85 LYS HB2 1 1
8 10074 1 1 85 LYS HB3 H 5.015 -17.055 -50.859 1.00 . A A . 85 LYS HB3 1 1
8 10075 1 1 85 LYS HD2 H 6.564 -15.387 -51.954 1.00 . A A . 85 LYS HD2 1 1
8 10076 1 1 85 LYS HD3 H 7.186 -16.624 -53.050 1.00 . A A . 85 LYS HD3 1 1
8 10077 1 1 85 LYS HE2 H 6.308 -15.312 -54.958 1.00 . A A . 85 LYS HE2 1 1
8 10078 1 1 85 LYS HE3 H 5.808 -14.057 -53.831 1.00 . A A . 85 LYS HE3 1 1
8 10079 1 1 85 LYS HG2 H 4.932 -17.048 -53.870 1.00 . A A . 85 LYS HG2 1 1
8 10080 1 1 85 LYS HG3 H 4.293 -15.789 -52.815 1.00 . A A . 85 LYS HG3 1 1
8 10081 1 1 85 LYS HZ1 H 8.600 -14.970 -54.259 1.00 . A A . 85 LYS HZ1 1 1
8 10082 1 1 85 LYS HZ2 H 8.116 -13.753 -53.198 1.00 . A A . 85 LYS HZ2 1 1
8 10083 1 1 85 LYS HZ3 H 7.930 -13.539 -54.866 1.00 . A A . 85 LYS HZ3 1 1
8 10084 1 1 85 LYS N N 5.790 -19.422 -53.137 1.00 . A A . 85 LYS N 1 1
8 10085 1 1 85 LYS NZ N 7.886 -14.231 -54.091 1.00 . A A . 85 LYS NZ 1 1
8 10086 1 1 85 LYS O O 6.083 -19.411 -49.570 1.00 . A A . 85 LYS O 1 1
8 10087 1 1 86 GLY C C 3.403 -21.677 -49.335 1.00 . A A . 86 GLY C 1 1
8 10088 1 1 86 GLY CA C 4.780 -21.793 -49.951 1.00 . A A . 86 GLY CA 1 1
8 10089 1 1 86 GLY H H 4.696 -20.957 -51.890 1.00 . A A . 86 GLY H 1 1
8 10090 1 1 86 GLY HA2 H 4.884 -22.773 -50.390 1.00 . A A . 86 GLY HA2 1 1
8 10091 1 1 86 GLY HA3 H 5.523 -21.677 -49.175 1.00 . A A . 86 GLY HA3 1 1
8 10092 1 1 86 GLY N N 5.019 -20.801 -50.978 1.00 . A A . 86 GLY N 1 1
8 10093 1 1 86 GLY O O 3.225 -21.926 -48.143 1.00 . A A . 86 GLY O 1 1
8 10094 1 1 87 CYS C C 0.192 -22.180 -50.397 1.00 . A A . 87 CYS C 1 1
8 10095 1 1 87 CYS CA C 1.072 -21.161 -49.693 1.00 . A A . 87 CYS CA 1 1
8 10096 1 1 87 CYS CB C 0.584 -19.748 -49.972 1.00 . A A . 87 CYS CB 1 1
8 10097 1 1 87 CYS H H 2.640 -21.095 -51.077 1.00 . A A . 87 CYS H 1 1
8 10098 1 1 87 CYS HA H 1.043 -21.334 -48.626 1.00 . A A . 87 CYS HA 1 1
8 10099 1 1 87 CYS HB2 H -0.494 -19.747 -50.048 1.00 . A A . 87 CYS HB2 1 1
8 10100 1 1 87 CYS HB3 H 0.876 -19.101 -49.160 1.00 . A A . 87 CYS HB3 1 1
8 10101 1 1 87 CYS N N 2.440 -21.295 -50.138 1.00 . A A . 87 CYS N 1 1
8 10102 1 1 87 CYS O O 0.387 -22.474 -51.573 1.00 . A A . 87 CYS O 1 1
8 10103 1 1 87 CYS SG S 1.251 -19.058 -51.495 1.00 . A A . 87 CYS SG 1 1
8 10104 1 1 88 THR C C -3.071 -23.215 -50.328 1.00 . A A . 88 THR C 1 1
8 10105 1 1 88 THR CA C -1.639 -23.727 -50.239 1.00 . A A . 88 THR CA 1 1
8 10106 1 1 88 THR CB C -1.593 -25.015 -49.416 1.00 . A A . 88 THR CB 1 1
8 10107 1 1 88 THR CG2 C -0.378 -25.842 -49.798 1.00 . A A . 88 THR CG2 1 1
8 10108 1 1 88 THR H H -0.854 -22.493 -48.735 1.00 . A A . 88 THR H 1 1
8 10109 1 1 88 THR HA H -1.286 -23.951 -51.236 1.00 . A A . 88 THR HA 1 1
8 10110 1 1 88 THR HB H -2.486 -25.589 -49.617 1.00 . A A . 88 THR HB 1 1
8 10111 1 1 88 THR HG1 H -2.319 -25.055 -47.582 1.00 . A A . 88 THR HG1 1 1
8 10112 1 1 88 THR HG21 H -0.367 -26.757 -49.227 1.00 . A A . 88 THR HG21 1 1
8 10113 1 1 88 THR HG22 H 0.518 -25.275 -49.592 1.00 . A A . 88 THR HG22 1 1
8 10114 1 1 88 THR HG23 H -0.422 -26.072 -50.852 1.00 . A A . 88 THR HG23 1 1
8 10115 1 1 88 THR N N -0.753 -22.736 -49.677 1.00 . A A . 88 THR N 1 1
8 10116 1 1 88 THR O O -4.023 -23.928 -50.006 1.00 . A A . 88 THR O 1 1
8 10117 1 1 88 THR OG1 O -1.542 -24.690 -48.019 1.00 . A A . 88 THR OG1 1 1
8 10118 1 1 89 GLY C C -4.582 -20.002 -50.408 1.00 . A A . 89 GLY C 1 1
8 10119 1 1 89 GLY CA C -4.530 -21.410 -50.923 1.00 . A A . 89 GLY CA 1 1
8 10120 1 1 89 GLY H H -2.424 -21.455 -51.002 1.00 . A A . 89 GLY H 1 1
8 10121 1 1 89 GLY HA2 H -4.793 -21.409 -51.970 1.00 . A A . 89 GLY HA2 1 1
8 10122 1 1 89 GLY HA3 H -5.243 -22.007 -50.385 1.00 . A A . 89 GLY HA3 1 1
8 10123 1 1 89 GLY N N -3.217 -21.986 -50.775 1.00 . A A . 89 GLY N 1 1
8 10124 1 1 89 GLY O O -3.649 -19.556 -49.757 1.00 . A A . 89 GLY O 1 1
8 10125 1 1 90 PRO C C -5.890 -17.696 -48.757 1.00 . A A . 90 PRO C 1 1
8 10126 1 1 90 PRO CA C -5.817 -17.874 -50.265 1.00 . A A . 90 PRO CA 1 1
8 10127 1 1 90 PRO CB C -7.121 -17.453 -50.921 1.00 . A A . 90 PRO CB 1 1
8 10128 1 1 90 PRO CD C -6.874 -19.763 -51.386 1.00 . A A . 90 PRO CD 1 1
8 10129 1 1 90 PRO CG C -7.894 -18.717 -51.062 1.00 . A A . 90 PRO CG 1 1
8 10130 1 1 90 PRO HA H -5.008 -17.274 -50.654 1.00 . A A . 90 PRO HA 1 1
8 10131 1 1 90 PRO HB2 H -7.624 -16.721 -50.311 1.00 . A A . 90 PRO HB2 1 1
8 10132 1 1 90 PRO HB3 H -6.898 -17.028 -51.888 1.00 . A A . 90 PRO HB3 1 1
8 10133 1 1 90 PRO HD2 H -7.179 -20.735 -51.034 1.00 . A A . 90 PRO HD2 1 1
8 10134 1 1 90 PRO HD3 H -6.677 -19.772 -52.450 1.00 . A A . 90 PRO HD3 1 1
8 10135 1 1 90 PRO HG2 H -8.394 -18.950 -50.133 1.00 . A A . 90 PRO HG2 1 1
8 10136 1 1 90 PRO HG3 H -8.610 -18.628 -51.865 1.00 . A A . 90 PRO HG3 1 1
8 10137 1 1 90 PRO N N -5.676 -19.278 -50.668 1.00 . A A . 90 PRO N 1 1
8 10138 1 1 90 PRO O O -5.372 -16.728 -48.218 1.00 . A A . 90 PRO O 1 1
8 10139 1 1 91 ASP C C -5.263 -18.727 -45.989 1.00 . A A . 91 ASP C 1 1
8 10140 1 1 91 ASP CA C -6.643 -18.603 -46.629 1.00 . A A . 91 ASP CA 1 1
8 10141 1 1 91 ASP CB C -7.567 -19.733 -46.154 1.00 . A A . 91 ASP CB 1 1
8 10142 1 1 91 ASP CG C -7.642 -19.870 -44.645 1.00 . A A . 91 ASP CG 1 1
8 10143 1 1 91 ASP H H -6.917 -19.394 -48.576 1.00 . A A . 91 ASP H 1 1
8 10144 1 1 91 ASP HA H -7.074 -17.652 -46.355 1.00 . A A . 91 ASP HA 1 1
8 10145 1 1 91 ASP HB2 H -8.564 -19.546 -46.522 1.00 . A A . 91 ASP HB2 1 1
8 10146 1 1 91 ASP HB3 H -7.214 -20.664 -46.563 1.00 . A A . 91 ASP HB3 1 1
8 10147 1 1 91 ASP N N -6.522 -18.644 -48.084 1.00 . A A . 91 ASP N 1 1
8 10148 1 1 91 ASP O O -5.002 -18.173 -44.923 1.00 . A A . 91 ASP O 1 1
8 10149 1 1 91 ASP OD1 O -8.596 -19.340 -44.044 1.00 . A A . 91 ASP OD1 1 1
8 10150 1 1 91 ASP OD2 O -6.760 -20.541 -44.059 1.00 . A A . 91 ASP OD2 1 1
8 10151 1 1 92 SER C C -2.048 -18.673 -46.910 1.00 . A A . 92 SER C 1 1
8 10152 1 1 92 SER CA C -3.024 -19.622 -46.195 1.00 . A A . 92 SER CA 1 1
8 10153 1 1 92 SER CB C -2.597 -21.081 -46.378 1.00 . A A . 92 SER CB 1 1
8 10154 1 1 92 SER H H -4.645 -19.847 -47.516 1.00 . A A . 92 SER H 1 1
8 10155 1 1 92 SER HA H -3.016 -19.390 -45.140 1.00 . A A . 92 SER HA 1 1
8 10156 1 1 92 SER HB2 H -2.682 -21.351 -47.420 1.00 . A A . 92 SER HB2 1 1
8 10157 1 1 92 SER HB3 H -1.572 -21.198 -46.056 1.00 . A A . 92 SER HB3 1 1
8 10158 1 1 92 SER HG H -3.286 -21.743 -44.672 1.00 . A A . 92 SER HG 1 1
8 10159 1 1 92 SER N N -4.377 -19.436 -46.669 1.00 . A A . 92 SER N 1 1
8 10160 1 1 92 SER O O -0.848 -18.684 -46.631 1.00 . A A . 92 SER O 1 1
8 10161 1 1 92 SER OG O -3.423 -21.951 -45.609 1.00 . A A . 92 SER OG 1 1
8 10162 1 1 93 CYS C C -1.663 -15.615 -47.737 1.00 . A A . 93 CYS C 1 1
8 10163 1 1 93 CYS CA C -1.737 -16.895 -48.531 1.00 . A A . 93 CYS CA 1 1
8 10164 1 1 93 CYS CB C -2.250 -16.605 -49.960 1.00 . A A . 93 CYS CB 1 1
8 10165 1 1 93 CYS H H -3.519 -17.903 -48.034 1.00 . A A . 93 CYS H 1 1
8 10166 1 1 93 CYS HA H -0.743 -17.313 -48.596 1.00 . A A . 93 CYS HA 1 1
8 10167 1 1 93 CYS HB2 H -2.297 -17.530 -50.515 1.00 . A A . 93 CYS HB2 1 1
8 10168 1 1 93 CYS HB3 H -3.242 -16.177 -49.907 1.00 . A A . 93 CYS HB3 1 1
8 10169 1 1 93 CYS N N -2.565 -17.859 -47.830 1.00 . A A . 93 CYS N 1 1
8 10170 1 1 93 CYS O O -2.458 -14.700 -47.924 1.00 . A A . 93 CYS O 1 1
8 10171 1 1 93 CYS SG S -1.205 -15.449 -50.910 1.00 . A A . 93 CYS SG 1 1
8 10172 1 1 94 LYS C C 0.625 -13.577 -46.614 1.00 . A A . 94 LYS C 1 1
8 10173 1 1 94 LYS CA C -0.523 -14.389 -46.014 1.00 . A A . 94 LYS CA 1 1
8 10174 1 1 94 LYS CB C -0.244 -14.774 -44.537 1.00 . A A . 94 LYS CB 1 1
8 10175 1 1 94 LYS CD C -1.124 -15.888 -42.389 1.00 . A A . 94 LYS CD 1 1
8 10176 1 1 94 LYS CE C -1.762 -14.821 -41.484 1.00 . A A . 94 LYS CE 1 1
8 10177 1 1 94 LYS CG C -1.366 -15.611 -43.890 1.00 . A A . 94 LYS CG 1 1
8 10178 1 1 94 LYS H H -0.156 -16.360 -46.692 1.00 . A A . 94 LYS H 1 1
8 10179 1 1 94 LYS HA H -1.427 -13.798 -46.064 1.00 . A A . 94 LYS HA 1 1
8 10180 1 1 94 LYS HB2 H 0.673 -15.342 -44.494 1.00 . A A . 94 LYS HB2 1 1
8 10181 1 1 94 LYS HB3 H -0.124 -13.869 -43.963 1.00 . A A . 94 LYS HB3 1 1
8 10182 1 1 94 LYS HD2 H -1.548 -16.849 -42.140 1.00 . A A . 94 LYS HD2 1 1
8 10183 1 1 94 LYS HD3 H -0.060 -15.910 -42.208 1.00 . A A . 94 LYS HD3 1 1
8 10184 1 1 94 LYS HE2 H -2.818 -14.770 -41.703 1.00 . A A . 94 LYS HE2 1 1
8 10185 1 1 94 LYS HE3 H -1.629 -15.122 -40.455 1.00 . A A . 94 LYS HE3 1 1
8 10186 1 1 94 LYS HG2 H -2.299 -15.078 -43.994 1.00 . A A . 94 LYS HG2 1 1
8 10187 1 1 94 LYS HG3 H -1.436 -16.555 -44.413 1.00 . A A . 94 LYS HG3 1 1
8 10188 1 1 94 LYS HZ1 H -1.361 -13.114 -42.630 1.00 . A A . 94 LYS HZ1 1 1
8 10189 1 1 94 LYS HZ2 H -0.149 -13.484 -41.515 1.00 . A A . 94 LYS HZ2 1 1
8 10190 1 1 94 LYS HZ3 H -1.594 -12.799 -40.988 1.00 . A A . 94 LYS HZ3 1 1
8 10191 1 1 94 LYS N N -0.730 -15.570 -46.821 1.00 . A A . 94 LYS N 1 1
8 10192 1 1 94 LYS NZ N -1.176 -13.466 -41.671 1.00 . A A . 94 LYS NZ 1 1
8 10193 1 1 94 LYS O O 1.363 -12.889 -45.910 1.00 . A A . 94 LYS O 1 1
8 10194 1 1 95 CYS C C 1.270 -11.667 -49.272 1.00 . A A . 95 CYS C 1 1
8 10195 1 1 95 CYS CA C 1.798 -12.972 -48.681 1.00 . A A . 95 CYS CA 1 1
8 10196 1 1 95 CYS CB C 2.330 -13.866 -49.810 1.00 . A A . 95 CYS CB 1 1
8 10197 1 1 95 CYS H H 0.107 -14.209 -48.437 1.00 . A A . 95 CYS H 1 1
8 10198 1 1 95 CYS HA H 2.605 -12.751 -48.000 1.00 . A A . 95 CYS HA 1 1
8 10199 1 1 95 CYS HB2 H 1.526 -14.075 -50.499 1.00 . A A . 95 CYS HB2 1 1
8 10200 1 1 95 CYS HB3 H 3.114 -13.339 -50.334 1.00 . A A . 95 CYS HB3 1 1
8 10201 1 1 95 CYS N N 0.753 -13.666 -47.937 1.00 . A A . 95 CYS N 1 1
8 10202 1 1 95 CYS O O 0.059 -11.501 -49.462 1.00 . A A . 95 CYS O 1 1
8 10203 1 1 95 CYS SG S 3.004 -15.456 -49.262 1.00 . A A . 95 CYS SG 1 1
8 10204 1 1 96 ASP C C 1.667 -9.565 -51.668 1.00 . A A . 96 ASP C 1 1
8 10205 1 1 96 ASP CA C 1.830 -9.459 -50.147 1.00 . A A . 96 ASP CA 1 1
8 10206 1 1 96 ASP CB C 2.909 -8.415 -49.810 1.00 . A A . 96 ASP CB 1 1
8 10207 1 1 96 ASP CG C 3.138 -8.254 -48.324 1.00 . A A . 96 ASP CG 1 1
8 10208 1 1 96 ASP H H 3.127 -10.958 -49.399 1.00 . A A . 96 ASP H 1 1
8 10209 1 1 96 ASP HA H 0.891 -9.148 -49.714 1.00 . A A . 96 ASP HA 1 1
8 10210 1 1 96 ASP HB2 H 3.842 -8.713 -50.261 1.00 . A A . 96 ASP HB2 1 1
8 10211 1 1 96 ASP HB3 H 2.617 -7.457 -50.211 1.00 . A A . 96 ASP HB3 1 1
8 10212 1 1 96 ASP N N 2.184 -10.757 -49.574 1.00 . A A . 96 ASP N 1 1
8 10213 1 1 96 ASP O O 1.458 -10.655 -52.213 1.00 . A A . 96 ASP O 1 1
8 10214 1 1 96 ASP OD1 O 2.177 -7.941 -47.596 1.00 . A A . 96 ASP OD1 1 1
8 10215 1 1 96 ASP OD2 O 4.291 -8.431 -47.878 1.00 . A A . 96 ASP OD2 1 1
8 10216 1 1 97 ARG C C 2.888 -8.901 -54.535 1.00 . A A . 97 ARG C 1 1
8 10217 1 1 97 ARG CA C 1.650 -8.351 -53.812 1.00 . A A . 97 ARG CA 1 1
8 10218 1 1 97 ARG CB C 1.400 -6.891 -54.226 1.00 . A A . 97 ARG CB 1 1
8 10219 1 1 97 ARG CD C 2.177 -4.489 -54.165 1.00 . A A . 97 ARG CD 1 1
8 10220 1 1 97 ARG CG C 2.547 -5.944 -53.887 1.00 . A A . 97 ARG CG 1 1
8 10221 1 1 97 ARG CZ C 3.372 -2.321 -54.057 1.00 . A A . 97 ARG CZ 1 1
8 10222 1 1 97 ARG H H 1.980 -7.606 -51.857 1.00 . A A . 97 ARG H 1 1
8 10223 1 1 97 ARG HA H 0.792 -8.947 -54.095 1.00 . A A . 97 ARG HA 1 1
8 10224 1 1 97 ARG HB2 H 1.229 -6.850 -55.291 1.00 . A A . 97 ARG HB2 1 1
8 10225 1 1 97 ARG HB3 H 0.517 -6.538 -53.712 1.00 . A A . 97 ARG HB3 1 1
8 10226 1 1 97 ARG HD2 H 2.119 -4.342 -55.233 1.00 . A A . 97 ARG HD2 1 1
8 10227 1 1 97 ARG HD3 H 1.211 -4.288 -53.722 1.00 . A A . 97 ARG HD3 1 1
8 10228 1 1 97 ARG HE H 3.681 -3.874 -52.834 1.00 . A A . 97 ARG HE 1 1
8 10229 1 1 97 ARG HG2 H 2.799 -6.054 -52.844 1.00 . A A . 97 ARG HG2 1 1
8 10230 1 1 97 ARG HG3 H 3.404 -6.209 -54.490 1.00 . A A . 97 ARG HG3 1 1
8 10231 1 1 97 ARG HH11 H 2.070 -2.464 -55.615 1.00 . A A . 97 ARG HH11 1 1
8 10232 1 1 97 ARG HH12 H 2.884 -0.950 -55.474 1.00 . A A . 97 ARG HH12 1 1
8 10233 1 1 97 ARG HH21 H 4.746 -1.859 -52.630 1.00 . A A . 97 ARG HH21 1 1
8 10234 1 1 97 ARG HH22 H 4.419 -0.600 -53.766 1.00 . A A . 97 ARG HH22 1 1
8 10235 1 1 97 ARG N N 1.795 -8.429 -52.350 1.00 . A A . 97 ARG N 1 1
8 10236 1 1 97 ARG NE N 3.162 -3.558 -53.606 1.00 . A A . 97 ARG NE 1 1
8 10237 1 1 97 ARG NH1 N 2.724 -1.877 -55.129 1.00 . A A . 97 ARG NH1 1 1
8 10238 1 1 97 ARG NH2 N 4.244 -1.532 -53.437 1.00 . A A . 97 ARG NH2 1 1
8 10239 1 1 97 ARG O O 3.087 -8.657 -55.723 1.00 . A A . 97 ARG O 1 1
8 10240 1 1 98 SER C C 4.627 -11.578 -55.045 1.00 . A A . 98 SER C 1 1
8 10241 1 1 98 SER CA C 4.908 -10.232 -54.365 1.00 . A A . 98 SER CA 1 1
8 10242 1 1 98 SER CB C 5.928 -10.413 -53.248 1.00 . A A . 98 SER CB 1 1
8 10243 1 1 98 SER H H 3.464 -9.833 -52.883 1.00 . A A . 98 SER H 1 1
8 10244 1 1 98 SER HA H 5.306 -9.543 -55.094 1.00 . A A . 98 SER HA 1 1
8 10245 1 1 98 SER HB2 H 5.581 -11.174 -52.565 1.00 . A A . 98 SER HB2 1 1
8 10246 1 1 98 SER HB3 H 6.875 -10.713 -53.671 1.00 . A A . 98 SER HB3 1 1
8 10247 1 1 98 SER HG H 6.857 -8.725 -52.910 1.00 . A A . 98 SER HG 1 1
8 10248 1 1 98 SER N N 3.693 -9.657 -53.818 1.00 . A A . 98 SER N 1 1
8 10249 1 1 98 SER O O 5.538 -12.230 -55.558 1.00 . A A . 98 SER O 1 1
8 10250 1 1 98 SER OG O 6.109 -9.201 -52.531 1.00 . A A . 98 SER OG 1 1
8 10251 1 1 99 CYS C C 2.595 -13.087 -57.102 1.00 . A A . 99 CYS C 1 1
8 10252 1 1 99 CYS CA C 2.976 -13.247 -55.643 1.00 . A A . 99 CYS CA 1 1
8 10253 1 1 99 CYS CB C 1.822 -13.869 -54.874 1.00 . A A . 99 CYS CB 1 1
8 10254 1 1 99 CYS H H 2.687 -11.417 -54.629 1.00 . A A . 99 CYS H 1 1
8 10255 1 1 99 CYS HA H 3.823 -13.913 -55.582 1.00 . A A . 99 CYS HA 1 1
8 10256 1 1 99 CYS HB2 H 1.316 -13.092 -54.320 1.00 . A A . 99 CYS HB2 1 1
8 10257 1 1 99 CYS HB3 H 1.129 -14.316 -55.569 1.00 . A A . 99 CYS HB3 1 1
8 10258 1 1 99 CYS N N 3.370 -11.984 -55.043 1.00 . A A . 99 CYS N 1 1
8 10259 1 1 99 CYS O O 1.974 -12.099 -57.494 1.00 . A A . 99 CYS O 1 1
8 10260 1 1 99 CYS SG S 2.322 -15.125 -53.696 1.00 . A A . 99 CYS SG 1 1
8 10261 1 1 100 SER C C 1.206 -14.538 -59.524 1.00 . A A . 100 SER C 1 1
8 10262 1 1 100 SER CA C 2.652 -14.095 -59.308 1.00 . A A . 100 SER CA 1 1
8 10263 1 1 100 SER CB C 3.611 -15.045 -60.006 1.00 . A A . 100 SER CB 1 1
8 10264 1 1 100 SER H H 3.483 -14.823 -57.529 1.00 . A A . 100 SER H 1 1
8 10265 1 1 100 SER HA H 2.787 -13.100 -59.705 1.00 . A A . 100 SER HA 1 1
8 10266 1 1 100 SER HB2 H 3.192 -15.350 -60.955 1.00 . A A . 100 SER HB2 1 1
8 10267 1 1 100 SER HB3 H 4.556 -14.550 -60.168 1.00 . A A . 100 SER HB3 1 1
8 10268 1 1 100 SER HG H 3.949 -16.968 -59.775 1.00 . A A . 100 SER HG 1 1
8 10269 1 1 100 SER N N 2.967 -14.072 -57.896 1.00 . A A . 100 SER N 1 1
8 10270 1 1 100 SER O O 0.591 -14.234 -60.546 1.00 . A A . 100 SER O 1 1
8 10271 1 1 100 SER OG O 3.829 -16.200 -59.204 1.00 . A A . 100 SER OG 1 1
8 10272 1 1 101 CYS C C -1.716 -14.649 -58.261 1.00 . A A . 101 CYS C 1 1
8 10273 1 1 101 CYS CA C -0.696 -15.740 -58.588 1.00 . A A . 101 CYS CA 1 1
8 10274 1 1 101 CYS CB C -0.853 -16.919 -57.630 1.00 . A A . 101 CYS CB 1 1
8 10275 1 1 101 CYS H H 1.213 -15.444 -57.749 1.00 . A A . 101 CYS H 1 1
8 10276 1 1 101 CYS HA H -0.879 -16.090 -59.592 1.00 . A A . 101 CYS HA 1 1
8 10277 1 1 101 CYS HB2 H -0.382 -16.676 -56.689 1.00 . A A . 101 CYS HB2 1 1
8 10278 1 1 101 CYS HB3 H -1.901 -17.110 -57.462 1.00 . A A . 101 CYS HB3 1 1
8 10279 1 1 101 CYS N N 0.668 -15.240 -58.537 1.00 . A A . 101 CYS N 1 1
8 10280 1 1 101 CYS O O -2.926 -14.888 -58.277 1.00 . A A . 101 CYS O 1 1
8 10281 1 1 101 CYS SG S -0.101 -18.445 -58.218 1.00 . A A . 101 CYS SG 1 1
8 10282 1 1 102 LYS C C -2.752 -11.768 -58.899 1.00 . A A . 102 LYS C 1 1
8 10283 1 1 102 LYS CA C -2.130 -12.364 -57.644 1.00 . A A . 102 LYS CA 1 1
8 10284 1 1 102 LYS CB C -1.403 -11.276 -56.856 1.00 . A A . 102 LYS CB 1 1
8 10285 1 1 102 LYS CD C -1.974 -12.485 -54.747 1.00 . A A . 102 LYS CD 1 1
8 10286 1 1 102 LYS CE C -1.593 -12.683 -53.279 1.00 . A A . 102 LYS CE 1 1
8 10287 1 1 102 LYS CG C -0.899 -11.727 -55.503 1.00 . A A . 102 LYS CG 1 1
8 10288 1 1 102 LYS H H -0.273 -13.300 -58.005 1.00 . A A . 102 LYS H 1 1
8 10289 1 1 102 LYS HA H -2.912 -12.788 -57.024 1.00 . A A . 102 LYS HA 1 1
8 10290 1 1 102 LYS HB2 H -0.556 -10.936 -57.435 1.00 . A A . 102 LYS HB2 1 1
8 10291 1 1 102 LYS HB3 H -2.078 -10.446 -56.707 1.00 . A A . 102 LYS HB3 1 1
8 10292 1 1 102 LYS HD2 H -2.895 -11.924 -54.795 1.00 . A A . 102 LYS HD2 1 1
8 10293 1 1 102 LYS HD3 H -2.113 -13.452 -55.208 1.00 . A A . 102 LYS HD3 1 1
8 10294 1 1 102 LYS HE2 H -2.276 -13.394 -52.837 1.00 . A A . 102 LYS HE2 1 1
8 10295 1 1 102 LYS HE3 H -0.588 -13.076 -53.231 1.00 . A A . 102 LYS HE3 1 1
8 10296 1 1 102 LYS HG2 H -0.048 -12.375 -55.646 1.00 . A A . 102 LYS HG2 1 1
8 10297 1 1 102 LYS HG3 H -0.606 -10.862 -54.928 1.00 . A A . 102 LYS HG3 1 1
8 10298 1 1 102 LYS HZ1 H -1.113 -10.649 -52.973 1.00 . A A . 102 LYS HZ1 1 1
8 10299 1 1 102 LYS HZ2 H -1.260 -11.544 -51.548 1.00 . A A . 102 LYS HZ2 1 1
8 10300 1 1 102 LYS HZ3 H -2.642 -11.092 -52.408 1.00 . A A . 102 LYS HZ3 1 1
8 10301 1 1 102 LYS N N -1.239 -13.456 -57.977 1.00 . A A . 102 LYS N 1 1
8 10302 1 1 102 LYS NZ N -1.655 -11.410 -52.500 1.00 . A A . 102 LYS NZ 1 1
8 10303 1 1 102 LYS O O -2.013 -11.053 -59.638 1.00 . A A . 102 LYS O 1 1
8 10304 2 2 1 CD CD CD 1.340 -16.266 -51.345 1.00 . B A . 200 CD CD 1 1
8 10305 3 2 1 CD CD CD 2.041 -20.968 -53.391 1.00 . C A . 201 CD CD 1 1
8 10306 4 2 1 CD CD CD 0.169 -18.996 -55.503 1.00 . D A . 202 CD CD 1 1
8 10307 5 2 1 CD CD CD -5.058 -0.340 -47.148 1.00 . E A . 203 CD CD 1 1
8 10308 6 2 1 CD CD CD -8.589 -3.315 -47.197 1.00 . F A . 204 CD CD 1 1
8 10309 7 2 1 CD CD CD -7.238 -1.728 -50.719 1.00 . G A . 205 CD CD 1 1
8 10310 8 2 1 CD CD CD -2.116 -7.354 -33.553 1.00 . H A . 206 CD CD 1 1
8 10311 9 2 1 CD CD CD -4.147 -6.262 -37.299 1.00 . I A . 207 CD CD 1 1
8 10312 10 2 1 CD CD CD -4.954 -3.910 -33.770 1.00 . J A . 208 CD CD 1 1
9 10313 1 1 1 GLY C C -4.799 -21.121 -38.550 1.00 . A A . 1 GLY C 1 1
9 10314 1 1 1 GLY CA C -4.905 -22.591 -38.919 1.00 . A A . 1 GLY CA 1 1
9 10315 1 1 1 GLY HA2 H -4.734 -23.186 -38.035 1.00 . A A . 1 GLY HA2 1 1
9 10316 1 1 1 GLY HA3 H -4.144 -22.824 -39.650 1.00 . A A . 1 GLY HA3 1 1
9 10317 1 1 1 GLY N N -6.240 -22.942 -39.485 1.00 . A A . 1 GLY N 1 1
9 10318 1 1 1 GLY O O -3.871 -20.713 -37.839 1.00 . A A . 1 GLY O 1 1
9 10319 1 1 2 SER C C -6.295 -18.669 -37.337 1.00 . A A . 2 SER C 1 1
9 10320 1 1 2 SER CA C -5.756 -18.904 -38.746 1.00 . A A . 2 SER CA 1 1
9 10321 1 1 2 SER CB C -6.604 -18.159 -39.792 1.00 . A A . 2 SER CB 1 1
9 10322 1 1 2 SER H H -6.447 -20.707 -39.598 1.00 . A A . 2 SER H 1 1
9 10323 1 1 2 SER HA H -4.739 -18.546 -38.795 1.00 . A A . 2 SER HA 1 1
9 10324 1 1 2 SER HB2 H -6.320 -18.487 -40.780 1.00 . A A . 2 SER HB2 1 1
9 10325 1 1 2 SER HB3 H -7.647 -18.380 -39.627 1.00 . A A . 2 SER HB3 1 1
9 10326 1 1 2 SER HG H -5.504 -16.546 -39.949 1.00 . A A . 2 SER HG 1 1
9 10327 1 1 2 SER N N -5.740 -20.322 -39.032 1.00 . A A . 2 SER N 1 1
9 10328 1 1 2 SER O O -7.496 -18.801 -37.076 1.00 . A A . 2 SER O 1 1
9 10329 1 1 2 SER OG O -6.415 -16.752 -39.712 1.00 . A A . 2 SER OG 1 1
9 10330 1 1 3 MET C C -5.755 -16.659 -34.701 1.00 . A A . 3 MET C 1 1
9 10331 1 1 3 MET CA C -5.770 -18.134 -35.043 1.00 . A A . 3 MET CA 1 1
9 10332 1 1 3 MET CB C -4.822 -18.896 -34.113 1.00 . A A . 3 MET CB 1 1
9 10333 1 1 3 MET CE C -4.012 -22.963 -33.709 1.00 . A A . 3 MET CE 1 1
9 10334 1 1 3 MET CG C -4.852 -20.401 -34.305 1.00 . A A . 3 MET CG 1 1
9 10335 1 1 3 MET H H -4.467 -18.246 -36.696 1.00 . A A . 3 MET H 1 1
9 10336 1 1 3 MET HA H -6.769 -18.514 -34.906 1.00 . A A . 3 MET HA 1 1
9 10337 1 1 3 MET HB2 H -3.814 -18.552 -34.286 1.00 . A A . 3 MET HB2 1 1
9 10338 1 1 3 MET HB3 H -5.093 -18.680 -33.091 1.00 . A A . 3 MET HB3 1 1
9 10339 1 1 3 MET HE1 H -5.038 -23.201 -33.471 1.00 . A A . 3 MET HE1 1 1
9 10340 1 1 3 MET HE2 H -3.354 -23.622 -33.163 1.00 . A A . 3 MET HE2 1 1
9 10341 1 1 3 MET HE3 H -3.849 -23.090 -34.770 1.00 . A A . 3 MET HE3 1 1
9 10342 1 1 3 MET HG2 H -5.844 -20.759 -34.074 1.00 . A A . 3 MET HG2 1 1
9 10343 1 1 3 MET HG3 H -4.625 -20.622 -35.337 1.00 . A A . 3 MET HG3 1 1
9 10344 1 1 3 MET N N -5.402 -18.348 -36.427 1.00 . A A . 3 MET N 1 1
9 10345 1 1 3 MET O O -5.044 -15.870 -35.334 1.00 . A A . 3 MET O 1 1
9 10346 1 1 3 MET SD S -3.670 -21.263 -33.254 1.00 . A A . 3 MET SD 1 1
9 10347 1 1 4 SER C C -5.432 -14.621 -32.296 1.00 . A A . 4 SER C 1 1
9 10348 1 1 4 SER CA C -6.590 -14.908 -33.251 1.00 . A A . 4 SER CA 1 1
9 10349 1 1 4 SER CB C -7.931 -14.634 -32.573 1.00 . A A . 4 SER CB 1 1
9 10350 1 1 4 SER H H -7.079 -16.960 -33.241 1.00 . A A . 4 SER H 1 1
9 10351 1 1 4 SER HA H -6.494 -14.272 -34.118 1.00 . A A . 4 SER HA 1 1
9 10352 1 1 4 SER HB2 H -8.016 -15.244 -31.687 1.00 . A A . 4 SER HB2 1 1
9 10353 1 1 4 SER HB3 H -7.989 -13.590 -32.299 1.00 . A A . 4 SER HB3 1 1
9 10354 1 1 4 SER HG H -8.767 -15.690 -34.007 1.00 . A A . 4 SER HG 1 1
9 10355 1 1 4 SER N N -6.531 -16.285 -33.700 1.00 . A A . 4 SER N 1 1
9 10356 1 1 4 SER O O -5.628 -14.223 -31.146 1.00 . A A . 4 SER O 1 1
9 10357 1 1 4 SER OG O -9.012 -14.940 -33.448 1.00 . A A . 4 SER OG 1 1
9 10358 1 1 5 SER C C -1.944 -14.095 -32.916 1.00 . A A . 5 SER C 1 1
9 10359 1 1 5 SER CA C -3.034 -14.648 -32.014 1.00 . A A . 5 SER CA 1 1
9 10360 1 1 5 SER CB C -2.586 -15.972 -31.390 1.00 . A A . 5 SER CB 1 1
9 10361 1 1 5 SER H H -4.145 -15.168 -33.707 1.00 . A A . 5 SER H 1 1
9 10362 1 1 5 SER HA H -3.248 -13.940 -31.229 1.00 . A A . 5 SER HA 1 1
9 10363 1 1 5 SER HB2 H -2.338 -16.670 -32.175 1.00 . A A . 5 SER HB2 1 1
9 10364 1 1 5 SER HB3 H -1.718 -15.801 -30.771 1.00 . A A . 5 SER HB3 1 1
9 10365 1 1 5 SER HG H -4.310 -15.860 -30.466 1.00 . A A . 5 SER HG 1 1
9 10366 1 1 5 SER N N -4.232 -14.852 -32.781 1.00 . A A . 5 SER N 1 1
9 10367 1 1 5 SER O O -1.804 -14.528 -34.062 1.00 . A A . 5 SER O 1 1
9 10368 1 1 5 SER OG O -3.622 -16.531 -30.589 1.00 . A A . 5 SER OG 1 1
9 10369 1 1 6 VAL C C 1.023 -13.516 -33.407 1.00 . A A . 6 VAL C 1 1
9 10370 1 1 6 VAL CA C -0.135 -12.526 -33.174 1.00 . A A . 6 VAL CA 1 1
9 10371 1 1 6 VAL CB C 0.363 -11.206 -32.509 1.00 . A A . 6 VAL CB 1 1
9 10372 1 1 6 VAL CG1 C 0.820 -11.430 -31.071 1.00 . A A . 6 VAL CG1 1 1
9 10373 1 1 6 VAL CG2 C 1.460 -10.557 -33.335 1.00 . A A . 6 VAL CG2 1 1
9 10374 1 1 6 VAL H H -1.381 -12.813 -31.504 1.00 . A A . 6 VAL H 1 1
9 10375 1 1 6 VAL HA H -0.554 -12.275 -34.139 1.00 . A A . 6 VAL HA 1 1
9 10376 1 1 6 VAL HB H -0.476 -10.527 -32.482 1.00 . A A . 6 VAL HB 1 1
9 10377 1 1 6 VAL HG11 H 1.626 -12.148 -31.057 1.00 . A A . 6 VAL HG11 1 1
9 10378 1 1 6 VAL HG12 H -0.006 -11.804 -30.484 1.00 . A A . 6 VAL HG12 1 1
9 10379 1 1 6 VAL HG13 H 1.164 -10.494 -30.653 1.00 . A A . 6 VAL HG13 1 1
9 10380 1 1 6 VAL HG21 H 2.286 -11.243 -33.444 1.00 . A A . 6 VAL HG21 1 1
9 10381 1 1 6 VAL HG22 H 1.800 -9.659 -32.840 1.00 . A A . 6 VAL HG22 1 1
9 10382 1 1 6 VAL HG23 H 1.069 -10.306 -34.308 1.00 . A A . 6 VAL HG23 1 1
9 10383 1 1 6 VAL N N -1.198 -13.135 -32.414 1.00 . A A . 6 VAL N 1 1
9 10384 1 1 6 VAL O O 1.816 -13.804 -32.508 1.00 . A A . 6 VAL O 1 1
9 10385 1 1 7 PHE C C 3.466 -14.402 -35.066 1.00 . A A . 7 PHE C 1 1
9 10386 1 1 7 PHE CA C 2.113 -15.026 -34.988 1.00 . A A . 7 PHE CA 1 1
9 10387 1 1 7 PHE CB C 1.768 -15.718 -36.309 1.00 . A A . 7 PHE CB 1 1
9 10388 1 1 7 PHE CD1 C -0.654 -15.961 -36.917 1.00 . A A . 7 PHE CD1 1 1
9 10389 1 1 7 PHE CD2 C 0.369 -17.679 -35.618 1.00 . A A . 7 PHE CD2 1 1
9 10390 1 1 7 PHE CE1 C -1.851 -16.650 -36.891 1.00 . A A . 7 PHE CE1 1 1
9 10391 1 1 7 PHE CE2 C -0.824 -18.370 -35.590 1.00 . A A . 7 PHE CE2 1 1
9 10392 1 1 7 PHE CG C 0.468 -16.468 -36.280 1.00 . A A . 7 PHE CG 1 1
9 10393 1 1 7 PHE CZ C -1.934 -17.856 -36.226 1.00 . A A . 7 PHE CZ 1 1
9 10394 1 1 7 PHE H H 0.441 -13.756 -35.296 1.00 . A A . 7 PHE H 1 1
9 10395 1 1 7 PHE HA H 2.151 -15.748 -34.209 1.00 . A A . 7 PHE HA 1 1
9 10396 1 1 7 PHE HB2 H 1.704 -14.975 -37.089 1.00 . A A . 7 PHE HB2 1 1
9 10397 1 1 7 PHE HB3 H 2.553 -16.419 -36.552 1.00 . A A . 7 PHE HB3 1 1
9 10398 1 1 7 PHE HD1 H -0.588 -15.016 -37.437 1.00 . A A . 7 PHE HD1 1 1
9 10399 1 1 7 PHE HD2 H 1.237 -18.083 -35.118 1.00 . A A . 7 PHE HD2 1 1
9 10400 1 1 7 PHE HE1 H -2.719 -16.246 -37.389 1.00 . A A . 7 PHE HE1 1 1
9 10401 1 1 7 PHE HE2 H -0.890 -19.314 -35.070 1.00 . A A . 7 PHE HE2 1 1
9 10402 1 1 7 PHE HZ H -2.867 -18.399 -36.204 1.00 . A A . 7 PHE HZ 1 1
9 10403 1 1 7 PHE N N 1.095 -14.040 -34.625 1.00 . A A . 7 PHE N 1 1
9 10404 1 1 7 PHE O O 4.483 -15.042 -34.792 1.00 . A A . 7 PHE O 1 1
9 10405 1 1 8 GLY C C 5.300 -12.181 -34.141 1.00 . A A . 8 GLY C 1 1
9 10406 1 1 8 GLY CA C 4.694 -12.429 -35.511 1.00 . A A . 8 GLY CA 1 1
9 10407 1 1 8 GLY H H 2.635 -12.741 -35.696 1.00 . A A . 8 GLY H 1 1
9 10408 1 1 8 GLY HA2 H 5.397 -12.959 -36.135 1.00 . A A . 8 GLY HA2 1 1
9 10409 1 1 8 GLY HA3 H 4.446 -11.489 -35.962 1.00 . A A . 8 GLY HA3 1 1
9 10410 1 1 8 GLY N N 3.479 -13.163 -35.438 1.00 . A A . 8 GLY N 1 1
9 10411 1 1 8 GLY O O 6.500 -11.955 -34.020 1.00 . A A . 8 GLY O 1 1
9 10412 1 1 9 ALA C C 5.507 -10.664 -31.469 1.00 . A A . 9 ALA C 1 1
9 10413 1 1 9 ALA CA C 4.840 -12.018 -31.699 1.00 . A A . 9 ALA CA 1 1
9 10414 1 1 9 ALA CB C 5.745 -13.142 -31.225 1.00 . A A . 9 ALA CB 1 1
9 10415 1 1 9 ALA H H 3.503 -12.430 -33.296 1.00 . A A . 9 ALA H 1 1
9 10416 1 1 9 ALA HA H 3.937 -12.051 -31.107 1.00 . A A . 9 ALA HA 1 1
9 10417 1 1 9 ALA HB1 H 6.680 -13.100 -31.762 1.00 . A A . 9 ALA HB1 1 1
9 10418 1 1 9 ALA HB2 H 5.264 -14.090 -31.409 1.00 . A A . 9 ALA HB2 1 1
9 10419 1 1 9 ALA HB3 H 5.930 -13.029 -30.167 1.00 . A A . 9 ALA HB3 1 1
9 10420 1 1 9 ALA N N 4.442 -12.225 -33.108 1.00 . A A . 9 ALA N 1 1
9 10421 1 1 9 ALA O O 6.121 -10.435 -30.424 1.00 . A A . 9 ALA O 1 1
9 10422 1 1 10 GLY C C 4.980 -7.387 -31.937 1.00 . A A . 10 GLY C 1 1
9 10423 1 1 10 GLY CA C 5.971 -8.463 -32.304 1.00 . A A . 10 GLY CA 1 1
9 10424 1 1 10 GLY H H 4.831 -9.988 -33.210 1.00 . A A . 10 GLY H 1 1
9 10425 1 1 10 GLY HA2 H 6.738 -8.506 -31.545 1.00 . A A . 10 GLY HA2 1 1
9 10426 1 1 10 GLY HA3 H 6.428 -8.208 -33.249 1.00 . A A . 10 GLY HA3 1 1
9 10427 1 1 10 GLY N N 5.358 -9.764 -32.420 1.00 . A A . 10 GLY N 1 1
9 10428 1 1 10 GLY O O 4.935 -6.344 -32.572 1.00 . A A . 10 GLY O 1 1
9 10429 1 1 11 CYS C C 3.865 -5.700 -29.493 1.00 . A A . 11 CYS C 1 1
9 10430 1 1 11 CYS CA C 3.208 -6.674 -30.451 1.00 . A A . 11 CYS CA 1 1
9 10431 1 1 11 CYS CB C 2.024 -7.359 -29.766 1.00 . A A . 11 CYS CB 1 1
9 10432 1 1 11 CYS H H 4.242 -8.515 -30.468 1.00 . A A . 11 CYS H 1 1
9 10433 1 1 11 CYS HA H 2.847 -6.126 -31.309 1.00 . A A . 11 CYS HA 1 1
9 10434 1 1 11 CYS HB2 H 2.320 -8.354 -29.470 1.00 . A A . 11 CYS HB2 1 1
9 10435 1 1 11 CYS HB3 H 1.755 -6.794 -28.885 1.00 . A A . 11 CYS HB3 1 1
9 10436 1 1 11 CYS N N 4.175 -7.649 -30.924 1.00 . A A . 11 CYS N 1 1
9 10437 1 1 11 CYS O O 4.888 -6.008 -28.881 1.00 . A A . 11 CYS O 1 1
9 10438 1 1 11 CYS SG S 0.543 -7.523 -30.794 1.00 . A A . 11 CYS SG 1 1
9 10439 1 1 12 THR C C 2.953 -3.437 -27.211 1.00 . A A . 12 THR C 1 1
9 10440 1 1 12 THR CA C 3.803 -3.529 -28.471 1.00 . A A . 12 THR CA 1 1
9 10441 1 1 12 THR CB C 3.868 -2.143 -29.179 1.00 . A A . 12 THR CB 1 1
9 10442 1 1 12 THR CG2 C 2.518 -1.758 -29.764 1.00 . A A . 12 THR CG2 1 1
9 10443 1 1 12 THR H H 2.448 -4.357 -29.846 1.00 . A A . 12 THR H 1 1
9 10444 1 1 12 THR HA H 4.805 -3.821 -28.195 1.00 . A A . 12 THR HA 1 1
9 10445 1 1 12 THR HB H 4.586 -2.208 -29.983 1.00 . A A . 12 THR HB 1 1
9 10446 1 1 12 THR HG1 H 5.247 -1.226 -28.113 1.00 . A A . 12 THR HG1 1 1
9 10447 1 1 12 THR HG21 H 1.789 -1.689 -28.971 1.00 . A A . 12 THR HG21 1 1
9 10448 1 1 12 THR HG22 H 2.206 -2.508 -30.477 1.00 . A A . 12 THR HG22 1 1
9 10449 1 1 12 THR HG23 H 2.600 -0.802 -30.261 1.00 . A A . 12 THR HG23 1 1
9 10450 1 1 12 THR N N 3.275 -4.540 -29.353 1.00 . A A . 12 THR N 1 1
9 10451 1 1 12 THR O O 1.798 -3.875 -27.194 1.00 . A A . 12 THR O 1 1
9 10452 1 1 12 THR OG1 O 4.296 -1.132 -28.260 1.00 . A A . 12 THR OG1 1 1
9 10453 1 1 13 ASP C C 1.719 -1.663 -25.121 1.00 . A A . 13 ASP C 1 1
9 10454 1 1 13 ASP CA C 2.798 -2.702 -24.907 1.00 . A A . 13 ASP CA 1 1
9 10455 1 1 13 ASP CB C 3.748 -2.257 -23.796 1.00 . A A . 13 ASP CB 1 1
9 10456 1 1 13 ASP CG C 3.039 -1.998 -22.481 1.00 . A A . 13 ASP CG 1 1
9 10457 1 1 13 ASP H H 4.466 -2.616 -26.210 1.00 . A A . 13 ASP H 1 1
9 10458 1 1 13 ASP HA H 2.328 -3.640 -24.636 1.00 . A A . 13 ASP HA 1 1
9 10459 1 1 13 ASP HB2 H 4.490 -3.024 -23.636 1.00 . A A . 13 ASP HB2 1 1
9 10460 1 1 13 ASP HB3 H 4.242 -1.346 -24.102 1.00 . A A . 13 ASP HB3 1 1
9 10461 1 1 13 ASP N N 3.526 -2.897 -26.152 1.00 . A A . 13 ASP N 1 1
9 10462 1 1 13 ASP O O 0.644 -1.740 -24.543 1.00 . A A . 13 ASP O 1 1
9 10463 1 1 13 ASP OD1 O 2.626 -0.843 -22.236 1.00 . A A . 13 ASP OD1 1 1
9 10464 1 1 13 ASP OD2 O 2.912 -2.943 -21.676 1.00 . A A . 13 ASP OD2 1 1
9 10465 1 1 14 THR C C -0.201 -0.243 -27.004 1.00 . A A . 14 THR C 1 1
9 10466 1 1 14 THR CA C 1.073 0.342 -26.365 1.00 . A A . 14 THR CA 1 1
9 10467 1 1 14 THR CB C 1.747 1.317 -27.352 1.00 . A A . 14 THR CB 1 1
9 10468 1 1 14 THR CG2 C 0.881 2.535 -27.594 1.00 . A A . 14 THR CG2 1 1
9 10469 1 1 14 THR H H 2.883 -0.732 -26.452 1.00 . A A . 14 THR H 1 1
9 10470 1 1 14 THR HA H 0.810 0.881 -25.468 1.00 . A A . 14 THR HA 1 1
9 10471 1 1 14 THR HB H 1.906 0.804 -28.290 1.00 . A A . 14 THR HB 1 1
9 10472 1 1 14 THR HG1 H 3.448 2.312 -27.461 1.00 . A A . 14 THR HG1 1 1
9 10473 1 1 14 THR HG21 H 0.175 2.323 -28.391 1.00 . A A . 14 THR HG21 1 1
9 10474 1 1 14 THR HG22 H 1.500 3.374 -27.873 1.00 . A A . 14 THR HG22 1 1
9 10475 1 1 14 THR HG23 H 0.339 2.763 -26.686 1.00 . A A . 14 THR HG23 1 1
9 10476 1 1 14 THR N N 2.004 -0.721 -26.011 1.00 . A A . 14 THR N 1 1
9 10477 1 1 14 THR O O -1.224 0.435 -27.152 1.00 . A A . 14 THR O 1 1
9 10478 1 1 14 THR OG1 O 3.017 1.729 -26.825 1.00 . A A . 14 THR OG1 1 1
9 10479 1 1 15 CYS C C -2.137 -2.830 -26.908 1.00 . A A . 15 CYS C 1 1
9 10480 1 1 15 CYS CA C -1.220 -2.201 -27.966 1.00 . A A . 15 CYS CA 1 1
9 10481 1 1 15 CYS CB C -0.655 -3.271 -28.871 1.00 . A A . 15 CYS CB 1 1
9 10482 1 1 15 CYS H H 0.703 -1.997 -27.173 1.00 . A A . 15 CYS H 1 1
9 10483 1 1 15 CYS HA H -1.783 -1.498 -28.559 1.00 . A A . 15 CYS HA 1 1
9 10484 1 1 15 CYS HB2 H 0.142 -2.850 -29.460 1.00 . A A . 15 CYS HB2 1 1
9 10485 1 1 15 CYS HB3 H -0.254 -4.064 -28.259 1.00 . A A . 15 CYS HB3 1 1
9 10486 1 1 15 CYS N N -0.128 -1.506 -27.345 1.00 . A A . 15 CYS N 1 1
9 10487 1 1 15 CYS O O -3.190 -3.369 -27.218 1.00 . A A . 15 CYS O 1 1
9 10488 1 1 15 CYS SG S -1.838 -3.986 -29.983 1.00 . A A . 15 CYS SG 1 1
9 10489 1 1 16 LYS C C -3.315 -2.231 -23.883 1.00 . A A . 16 LYS C 1 1
9 10490 1 1 16 LYS CA C -2.510 -3.319 -24.563 1.00 . A A . 16 LYS CA 1 1
9 10491 1 1 16 LYS CB C -1.589 -3.980 -23.535 1.00 . A A . 16 LYS CB 1 1
9 10492 1 1 16 LYS CD C -1.321 -6.014 -24.966 1.00 . A A . 16 LYS CD 1 1
9 10493 1 1 16 LYS CE C -0.421 -7.222 -25.233 1.00 . A A . 16 LYS CE 1 1
9 10494 1 1 16 LYS CG C -0.611 -4.979 -24.124 1.00 . A A . 16 LYS CG 1 1
9 10495 1 1 16 LYS H H -0.869 -2.315 -25.456 1.00 . A A . 16 LYS H 1 1
9 10496 1 1 16 LYS HA H -3.179 -4.062 -24.970 1.00 . A A . 16 LYS HA 1 1
9 10497 1 1 16 LYS HB2 H -1.021 -3.210 -23.035 1.00 . A A . 16 LYS HB2 1 1
9 10498 1 1 16 LYS HB3 H -2.199 -4.493 -22.805 1.00 . A A . 16 LYS HB3 1 1
9 10499 1 1 16 LYS HD2 H -2.218 -6.332 -24.460 1.00 . A A . 16 LYS HD2 1 1
9 10500 1 1 16 LYS HD3 H -1.569 -5.550 -25.909 1.00 . A A . 16 LYS HD3 1 1
9 10501 1 1 16 LYS HE2 H -0.188 -7.696 -24.291 1.00 . A A . 16 LYS HE2 1 1
9 10502 1 1 16 LYS HE3 H -0.955 -7.920 -25.859 1.00 . A A . 16 LYS HE3 1 1
9 10503 1 1 16 LYS HG2 H 0.090 -4.448 -24.753 1.00 . A A . 16 LYS HG2 1 1
9 10504 1 1 16 LYS HG3 H -0.083 -5.473 -23.323 1.00 . A A . 16 LYS HG3 1 1
9 10505 1 1 16 LYS HZ1 H 1.429 -6.237 -25.287 1.00 . A A . 16 LYS HZ1 1 1
9 10506 1 1 16 LYS HZ2 H 0.654 -6.333 -26.789 1.00 . A A . 16 LYS HZ2 1 1
9 10507 1 1 16 LYS HZ3 H 1.403 -7.697 -26.138 1.00 . A A . 16 LYS HZ3 1 1
9 10508 1 1 16 LYS N N -1.724 -2.755 -25.657 1.00 . A A . 16 LYS N 1 1
9 10509 1 1 16 LYS NZ N 0.853 -6.844 -25.906 1.00 . A A . 16 LYS NZ 1 1
9 10510 1 1 16 LYS O O -3.898 -2.441 -22.820 1.00 . A A . 16 LYS O 1 1
9 10511 1 1 17 GLN C C -5.455 0.155 -24.319 1.00 . A A . 17 GLN C 1 1
9 10512 1 1 17 GLN CA C -3.995 0.079 -23.913 1.00 . A A . 17 GLN CA 1 1
9 10513 1 1 17 GLN CB C -3.272 1.362 -24.320 1.00 . A A . 17 GLN CB 1 1
9 10514 1 1 17 GLN CD C -1.257 0.797 -22.868 1.00 . A A . 17 GLN CD 1 1
9 10515 1 1 17 GLN CG C -1.753 1.289 -24.215 1.00 . A A . 17 GLN CG 1 1
9 10516 1 1 17 GLN H H -2.943 -0.992 -25.392 1.00 . A A . 17 GLN H 1 1
9 10517 1 1 17 GLN HA H -3.936 -0.023 -22.840 1.00 . A A . 17 GLN HA 1 1
9 10518 1 1 17 GLN HB2 H -3.526 1.591 -25.345 1.00 . A A . 17 GLN HB2 1 1
9 10519 1 1 17 GLN HB3 H -3.616 2.167 -23.689 1.00 . A A . 17 GLN HB3 1 1
9 10520 1 1 17 GLN HE21 H -1.061 -1.033 -23.566 1.00 . A A . 17 GLN HE21 1 1
9 10521 1 1 17 GLN HE22 H -0.625 -0.801 -21.919 1.00 . A A . 17 GLN HE22 1 1
9 10522 1 1 17 GLN HG2 H -1.396 0.611 -24.974 1.00 . A A . 17 GLN HG2 1 1
9 10523 1 1 17 GLN HG3 H -1.347 2.273 -24.399 1.00 . A A . 17 GLN HG3 1 1
9 10524 1 1 17 GLN N N -3.348 -1.071 -24.504 1.00 . A A . 17 GLN N 1 1
9 10525 1 1 17 GLN NE2 N -0.956 -0.469 -22.775 1.00 . A A . 17 GLN NE2 1 1
9 10526 1 1 17 GLN O O -5.894 -0.541 -25.235 1.00 . A A . 17 GLN O 1 1
9 10527 1 1 17 GLN OE1 O -1.100 1.580 -21.934 1.00 . A A . 17 GLN OE1 1 1
9 10528 1 1 18 THR C C -7.966 2.696 -23.847 1.00 . A A . 18 THR C 1 1
9 10529 1 1 18 THR CA C -7.607 1.203 -23.917 1.00 . A A . 18 THR CA 1 1
9 10530 1 1 18 THR CB C -8.496 0.407 -22.928 1.00 . A A . 18 THR CB 1 1
9 10531 1 1 18 THR CG2 C -8.598 -1.057 -23.341 1.00 . A A . 18 THR CG2 1 1
9 10532 1 1 18 THR H H -5.785 1.523 -22.914 1.00 . A A . 18 THR H 1 1
9 10533 1 1 18 THR HA H -7.799 0.842 -24.916 1.00 . A A . 18 THR HA 1 1
9 10534 1 1 18 THR HB H -9.484 0.841 -22.929 1.00 . A A . 18 THR HB 1 1
9 10535 1 1 18 THR HG1 H -7.022 0.228 -21.622 1.00 . A A . 18 THR HG1 1 1
9 10536 1 1 18 THR HG21 H -9.223 -1.587 -22.637 1.00 . A A . 18 THR HG21 1 1
9 10537 1 1 18 THR HG22 H -7.611 -1.498 -23.349 1.00 . A A . 18 THR HG22 1 1
9 10538 1 1 18 THR HG23 H -9.030 -1.125 -24.329 1.00 . A A . 18 THR HG23 1 1
9 10539 1 1 18 THR N N -6.199 1.002 -23.636 1.00 . A A . 18 THR N 1 1
9 10540 1 1 18 THR O O -8.074 3.263 -22.760 1.00 . A A . 18 THR O 1 1
9 10541 1 1 18 THR OG1 O -7.950 0.496 -21.597 1.00 . A A . 18 THR OG1 1 1
9 10542 1 1 19 PRO C C -6.445 2.492 -26.667 1.00 . A A . 19 PRO C 1 1
9 10543 1 1 19 PRO CA C -7.928 2.752 -26.340 1.00 . A A . 19 PRO CA 1 1
9 10544 1 1 19 PRO CB C -8.496 3.812 -27.289 1.00 . A A . 19 PRO CB 1 1
9 10545 1 1 19 PRO CD C -8.484 4.810 -25.106 1.00 . A A . 19 PRO CD 1 1
9 10546 1 1 19 PRO CG C -8.304 5.109 -26.572 1.00 . A A . 19 PRO CG 1 1
9 10547 1 1 19 PRO HA H -8.488 1.835 -26.438 1.00 . A A . 19 PRO HA 1 1
9 10548 1 1 19 PRO HB2 H -7.953 3.790 -28.223 1.00 . A A . 19 PRO HB2 1 1
9 10549 1 1 19 PRO HB3 H -9.542 3.613 -27.469 1.00 . A A . 19 PRO HB3 1 1
9 10550 1 1 19 PRO HD2 H -7.822 5.424 -24.511 1.00 . A A . 19 PRO HD2 1 1
9 10551 1 1 19 PRO HD3 H -9.511 4.962 -24.813 1.00 . A A . 19 PRO HD3 1 1
9 10552 1 1 19 PRO HG2 H -7.309 5.487 -26.757 1.00 . A A . 19 PRO HG2 1 1
9 10553 1 1 19 PRO HG3 H -9.043 5.823 -26.902 1.00 . A A . 19 PRO HG3 1 1
9 10554 1 1 19 PRO N N -8.112 3.371 -25.006 1.00 . A A . 19 PRO N 1 1
9 10555 1 1 19 PRO O O -5.555 3.029 -26.002 1.00 . A A . 19 PRO O 1 1
9 10556 1 1 20 CYS C C -4.108 2.615 -28.541 1.00 . A A . 20 CYS C 1 1
9 10557 1 1 20 CYS CA C -4.824 1.353 -28.101 1.00 . A A . 20 CYS CA 1 1
9 10558 1 1 20 CYS CB C -4.811 0.333 -29.246 1.00 . A A . 20 CYS CB 1 1
9 10559 1 1 20 CYS H H -6.932 1.212 -28.143 1.00 . A A . 20 CYS H 1 1
9 10560 1 1 20 CYS HA H -4.299 0.933 -27.257 1.00 . A A . 20 CYS HA 1 1
9 10561 1 1 20 CYS HB2 H -5.654 0.523 -29.893 1.00 . A A . 20 CYS HB2 1 1
9 10562 1 1 20 CYS HB3 H -3.902 0.456 -29.811 1.00 . A A . 20 CYS HB3 1 1
9 10563 1 1 20 CYS N N -6.188 1.649 -27.675 1.00 . A A . 20 CYS N 1 1
9 10564 1 1 20 CYS O O -4.675 3.447 -29.248 1.00 . A A . 20 CYS O 1 1
9 10565 1 1 20 CYS SG S -4.912 -1.393 -28.723 1.00 . A A . 20 CYS SG 1 1
9 10566 1 1 21 GLY C C -1.498 3.822 -29.870 1.00 . A A . 21 GLY C 1 1
9 10567 1 1 21 GLY CA C -2.099 3.921 -28.485 1.00 . A A . 21 GLY CA 1 1
9 10568 1 1 21 GLY H H -2.449 2.044 -27.587 1.00 . A A . 21 GLY H 1 1
9 10569 1 1 21 GLY HA2 H -2.747 4.785 -28.446 1.00 . A A . 21 GLY HA2 1 1
9 10570 1 1 21 GLY HA3 H -1.302 4.050 -27.767 1.00 . A A . 21 GLY HA3 1 1
9 10571 1 1 21 GLY N N -2.861 2.749 -28.132 1.00 . A A . 21 GLY N 1 1
9 10572 1 1 21 GLY O O -0.876 4.768 -30.349 1.00 . A A . 21 GLY O 1 1
9 10573 1 1 22 CYS C C -1.812 3.436 -32.839 1.00 . A A . 22 CYS C 1 1
9 10574 1 1 22 CYS CA C -1.146 2.471 -31.859 1.00 . A A . 22 CYS CA 1 1
9 10575 1 1 22 CYS CB C -1.355 1.028 -32.338 1.00 . A A . 22 CYS CB 1 1
9 10576 1 1 22 CYS H H -2.133 1.934 -30.064 1.00 . A A . 22 CYS H 1 1
9 10577 1 1 22 CYS HA H -0.087 2.675 -31.806 1.00 . A A . 22 CYS HA 1 1
9 10578 1 1 22 CYS HB2 H -2.324 0.691 -32.006 1.00 . A A . 22 CYS HB2 1 1
9 10579 1 1 22 CYS HB3 H -1.327 1.011 -33.417 1.00 . A A . 22 CYS HB3 1 1
9 10580 1 1 22 CYS N N -1.662 2.666 -30.510 1.00 . A A . 22 CYS N 1 1
9 10581 1 1 22 CYS O O -1.151 4.285 -33.442 1.00 . A A . 22 CYS O 1 1
9 10582 1 1 22 CYS SG S -0.139 -0.161 -31.733 1.00 . A A . 22 CYS SG 1 1
9 10583 1 1 23 GLY C C -3.499 3.900 -35.329 1.00 . A A . 23 GLY C 1 1
9 10584 1 1 23 GLY CA C -3.873 4.149 -33.888 1.00 . A A . 23 GLY CA 1 1
9 10585 1 1 23 GLY H H -3.596 2.615 -32.467 1.00 . A A . 23 GLY H 1 1
9 10586 1 1 23 GLY HA2 H -4.928 3.954 -33.760 1.00 . A A . 23 GLY HA2 1 1
9 10587 1 1 23 GLY HA3 H -3.675 5.182 -33.647 1.00 . A A . 23 GLY HA3 1 1
9 10588 1 1 23 GLY N N -3.127 3.303 -32.981 1.00 . A A . 23 GLY N 1 1
9 10589 1 1 23 GLY O O -3.680 2.799 -35.842 1.00 . A A . 23 GLY O 1 1
9 10590 1 1 24 SER C C -1.039 4.562 -37.450 1.00 . A A . 24 SER C 1 1
9 10591 1 1 24 SER CA C -2.544 4.805 -37.354 1.00 . A A . 24 SER CA 1 1
9 10592 1 1 24 SER CB C -2.938 6.075 -38.107 1.00 . A A . 24 SER CB 1 1
9 10593 1 1 24 SER H H -2.821 5.764 -35.504 1.00 . A A . 24 SER H 1 1
9 10594 1 1 24 SER HA H -3.062 3.964 -37.790 1.00 . A A . 24 SER HA 1 1
9 10595 1 1 24 SER HB2 H -2.464 6.074 -39.077 1.00 . A A . 24 SER HB2 1 1
9 10596 1 1 24 SER HB3 H -4.010 6.099 -38.232 1.00 . A A . 24 SER HB3 1 1
9 10597 1 1 24 SER HG H -1.575 7.338 -37.470 1.00 . A A . 24 SER HG 1 1
9 10598 1 1 24 SER N N -2.955 4.912 -35.971 1.00 . A A . 24 SER N 1 1
9 10599 1 1 24 SER O O -0.447 4.671 -38.525 1.00 . A A . 24 SER O 1 1
9 10600 1 1 24 SER OG O -2.531 7.239 -37.397 1.00 . A A . 24 SER OG 1 1
9 10601 1 1 25 GLY C C 1.290 2.780 -35.405 1.00 . A A . 25 GLY C 1 1
9 10602 1 1 25 GLY CA C 0.985 3.974 -36.275 1.00 . A A . 25 GLY CA 1 1
9 10603 1 1 25 GLY H H -0.964 4.167 -35.497 1.00 . A A . 25 GLY H 1 1
9 10604 1 1 25 GLY HA2 H 1.342 3.784 -37.276 1.00 . A A . 25 GLY HA2 1 1
9 10605 1 1 25 GLY HA3 H 1.493 4.838 -35.875 1.00 . A A . 25 GLY HA3 1 1
9 10606 1 1 25 GLY N N -0.434 4.236 -36.320 1.00 . A A . 25 GLY N 1 1
9 10607 1 1 25 GLY O O 1.678 2.928 -34.246 1.00 . A A . 25 GLY O 1 1
9 10608 1 1 26 CYS C C 2.778 0.009 -35.126 1.00 . A A . 26 CYS C 1 1
9 10609 1 1 26 CYS CA C 1.317 0.370 -35.218 1.00 . A A . 26 CYS CA 1 1
9 10610 1 1 26 CYS CB C 0.579 -0.771 -35.889 1.00 . A A . 26 CYS CB 1 1
9 10611 1 1 26 CYS H H 0.799 1.552 -36.887 1.00 . A A . 26 CYS H 1 1
9 10612 1 1 26 CYS HA H 0.918 0.496 -34.223 1.00 . A A . 26 CYS HA 1 1
9 10613 1 1 26 CYS HB2 H 1.029 -0.961 -36.852 1.00 . A A . 26 CYS HB2 1 1
9 10614 1 1 26 CYS HB3 H 0.665 -1.657 -35.276 1.00 . A A . 26 CYS HB3 1 1
9 10615 1 1 26 CYS N N 1.103 1.603 -35.954 1.00 . A A . 26 CYS N 1 1
9 10616 1 1 26 CYS O O 3.577 0.345 -36.007 1.00 . A A . 26 CYS O 1 1
9 10617 1 1 26 CYS SG S -1.154 -0.452 -36.155 1.00 . A A . 26 CYS SG 1 1
9 10618 1 1 27 ASN C C 4.328 -2.693 -33.626 1.00 . A A . 27 ASN C 1 1
9 10619 1 1 27 ASN CA C 4.455 -1.194 -33.868 1.00 . A A . 27 ASN CA 1 1
9 10620 1 1 27 ASN CB C 5.169 -0.497 -32.696 1.00 . A A . 27 ASN CB 1 1
9 10621 1 1 27 ASN CG C 6.677 -0.731 -32.690 1.00 . A A . 27 ASN CG 1 1
9 10622 1 1 27 ASN H H 2.457 -0.790 -33.339 1.00 . A A . 27 ASN H 1 1
9 10623 1 1 27 ASN HA H 5.009 -1.031 -34.782 1.00 . A A . 27 ASN HA 1 1
9 10624 1 1 27 ASN HB2 H 4.994 0.566 -32.760 1.00 . A A . 27 ASN HB2 1 1
9 10625 1 1 27 ASN HB3 H 4.762 -0.866 -31.767 1.00 . A A . 27 ASN HB3 1 1
9 10626 1 1 27 ASN HD21 H 6.487 -2.227 -31.402 1.00 . A A . 27 ASN HD21 1 1
9 10627 1 1 27 ASN HD22 H 8.096 -1.860 -31.900 1.00 . A A . 27 ASN HD22 1 1
9 10628 1 1 27 ASN N N 3.123 -0.660 -34.051 1.00 . A A . 27 ASN N 1 1
9 10629 1 1 27 ASN ND2 N 7.131 -1.704 -31.924 1.00 . A A . 27 ASN ND2 1 1
9 10630 1 1 27 ASN O O 5.282 -3.375 -33.258 1.00 . A A . 27 ASN O 1 1
9 10631 1 1 27 ASN OD1 O 7.426 -0.022 -33.360 1.00 . A A . 27 ASN OD1 1 1
9 10632 1 1 28 CYS C C 2.839 -5.286 -35.048 1.00 . A A . 28 CYS C 1 1
9 10633 1 1 28 CYS CA C 2.819 -4.596 -33.685 1.00 . A A . 28 CYS CA 1 1
9 10634 1 1 28 CYS CB C 1.453 -4.782 -33.008 1.00 . A A . 28 CYS CB 1 1
9 10635 1 1 28 CYS H H 2.396 -2.597 -34.133 1.00 . A A . 28 CYS H 1 1
9 10636 1 1 28 CYS HA H 3.585 -5.030 -33.061 1.00 . A A . 28 CYS HA 1 1
9 10637 1 1 28 CYS HB2 H 1.281 -5.835 -32.846 1.00 . A A . 28 CYS HB2 1 1
9 10638 1 1 28 CYS HB3 H 1.464 -4.276 -32.053 1.00 . A A . 28 CYS HB3 1 1
9 10639 1 1 28 CYS N N 3.115 -3.194 -33.843 1.00 . A A . 28 CYS N 1 1
9 10640 1 1 28 CYS O O 3.347 -4.731 -36.026 1.00 . A A . 28 CYS O 1 1
9 10641 1 1 28 CYS SG S 0.053 -4.144 -33.954 1.00 . A A . 28 CYS SG 1 1
9 10642 1 1 29 LYS C C 0.869 -7.288 -36.920 1.00 . A A . 29 LYS C 1 1
9 10643 1 1 29 LYS CA C 2.276 -7.232 -36.353 1.00 . A A . 29 LYS CA 1 1
9 10644 1 1 29 LYS CB C 2.800 -8.641 -36.109 1.00 . A A . 29 LYS CB 1 1
9 10645 1 1 29 LYS CD C 5.243 -8.059 -36.353 1.00 . A A . 29 LYS CD 1 1
9 10646 1 1 29 LYS CE C 5.437 -8.878 -37.622 1.00 . A A . 29 LYS CE 1 1
9 10647 1 1 29 LYS CG C 4.177 -8.678 -35.458 1.00 . A A . 29 LYS CG 1 1
9 10648 1 1 29 LYS H H 1.858 -6.854 -34.321 1.00 . A A . 29 LYS H 1 1
9 10649 1 1 29 LYS HA H 2.920 -6.731 -37.057 1.00 . A A . 29 LYS HA 1 1
9 10650 1 1 29 LYS HB2 H 2.106 -9.158 -35.468 1.00 . A A . 29 LYS HB2 1 1
9 10651 1 1 29 LYS HB3 H 2.855 -9.162 -37.052 1.00 . A A . 29 LYS HB3 1 1
9 10652 1 1 29 LYS HD2 H 4.942 -7.058 -36.622 1.00 . A A . 29 LYS HD2 1 1
9 10653 1 1 29 LYS HD3 H 6.176 -8.024 -35.811 1.00 . A A . 29 LYS HD3 1 1
9 10654 1 1 29 LYS HE2 H 5.824 -9.850 -37.350 1.00 . A A . 29 LYS HE2 1 1
9 10655 1 1 29 LYS HE3 H 4.481 -9.005 -38.106 1.00 . A A . 29 LYS HE3 1 1
9 10656 1 1 29 LYS HG2 H 4.137 -8.127 -34.530 1.00 . A A . 29 LYS HG2 1 1
9 10657 1 1 29 LYS HG3 H 4.438 -9.705 -35.254 1.00 . A A . 29 LYS HG3 1 1
9 10658 1 1 29 LYS HZ1 H 6.496 -8.809 -39.415 1.00 . A A . 29 LYS HZ1 1 1
9 10659 1 1 29 LYS HZ2 H 7.305 -8.094 -38.119 1.00 . A A . 29 LYS HZ2 1 1
9 10660 1 1 29 LYS HZ3 H 6.010 -7.296 -38.850 1.00 . A A . 29 LYS HZ3 1 1
9 10661 1 1 29 LYS N N 2.289 -6.479 -35.116 1.00 . A A . 29 LYS N 1 1
9 10662 1 1 29 LYS NZ N 6.375 -8.227 -38.563 1.00 . A A . 29 LYS NZ 1 1
9 10663 1 1 29 LYS O O -0.101 -7.088 -36.198 1.00 . A A . 29 LYS O 1 1
9 10664 1 1 30 GLU C C -1.306 -8.905 -38.507 1.00 . A A . 30 GLU C 1 1
9 10665 1 1 30 GLU CA C -0.547 -7.630 -38.856 1.00 . A A . 30 GLU CA 1 1
9 10666 1 1 30 GLU CB C -0.408 -7.463 -40.370 1.00 . A A . 30 GLU CB 1 1
9 10667 1 1 30 GLU CD C 0.655 -8.211 -42.514 1.00 . A A . 30 GLU CD 1 1
9 10668 1 1 30 GLU CG C 0.344 -8.569 -41.073 1.00 . A A . 30 GLU CG 1 1
9 10669 1 1 30 GLU H H 1.567 -7.778 -38.725 1.00 . A A . 30 GLU H 1 1
9 10670 1 1 30 GLU HA H -1.115 -6.796 -38.472 1.00 . A A . 30 GLU HA 1 1
9 10671 1 1 30 GLU HB2 H -1.395 -7.411 -40.802 1.00 . A A . 30 GLU HB2 1 1
9 10672 1 1 30 GLU HB3 H 0.104 -6.531 -40.566 1.00 . A A . 30 GLU HB3 1 1
9 10673 1 1 30 GLU HG2 H 1.270 -8.752 -40.548 1.00 . A A . 30 GLU HG2 1 1
9 10674 1 1 30 GLU HG3 H -0.260 -9.465 -41.060 1.00 . A A . 30 GLU HG3 1 1
9 10675 1 1 30 GLU N N 0.757 -7.585 -38.203 1.00 . A A . 30 GLU N 1 1
9 10676 1 1 30 GLU O O -2.446 -9.091 -38.916 1.00 . A A . 30 GLU O 1 1
9 10677 1 1 30 GLU OE1 O 0.106 -7.224 -43.008 1.00 . A A . 30 GLU OE1 1 1
9 10678 1 1 30 GLU OE2 O 1.496 -8.896 -43.127 1.00 . A A . 30 GLU OE2 1 1
9 10679 1 1 31 ASP C C -2.308 -10.695 -36.178 1.00 . A A . 31 ASP C 1 1
9 10680 1 1 31 ASP CA C -1.279 -11.010 -37.261 1.00 . A A . 31 ASP CA 1 1
9 10681 1 1 31 ASP CB C -0.213 -11.938 -36.666 1.00 . A A . 31 ASP CB 1 1
9 10682 1 1 31 ASP CG C 0.956 -12.182 -37.573 1.00 . A A . 31 ASP CG 1 1
9 10683 1 1 31 ASP H H 0.258 -9.568 -37.466 1.00 . A A . 31 ASP H 1 1
9 10684 1 1 31 ASP HA H -1.759 -11.498 -38.095 1.00 . A A . 31 ASP HA 1 1
9 10685 1 1 31 ASP HB2 H 0.183 -11.487 -35.768 1.00 . A A . 31 ASP HB2 1 1
9 10686 1 1 31 ASP HB3 H -0.663 -12.888 -36.422 1.00 . A A . 31 ASP HB3 1 1
9 10687 1 1 31 ASP N N -0.663 -9.767 -37.728 1.00 . A A . 31 ASP N 1 1
9 10688 1 1 31 ASP O O -3.146 -11.532 -35.823 1.00 . A A . 31 ASP O 1 1
9 10689 1 1 31 ASP OD1 O 0.850 -13.023 -38.474 1.00 . A A . 31 ASP OD1 1 1
9 10690 1 1 31 ASP OD2 O 2.005 -11.538 -37.363 1.00 . A A . 31 ASP OD2 1 1
9 10691 1 1 32 CYS C C -4.523 -8.826 -35.060 1.00 . A A . 32 CYS C 1 1
9 10692 1 1 32 CYS CA C -3.071 -9.001 -34.590 1.00 . A A . 32 CYS CA 1 1
9 10693 1 1 32 CYS CB C -2.514 -7.673 -34.075 1.00 . A A . 32 CYS CB 1 1
9 10694 1 1 32 CYS H H -1.546 -8.868 -36.023 1.00 . A A . 32 CYS H 1 1
9 10695 1 1 32 CYS HA H -3.044 -9.722 -33.788 1.00 . A A . 32 CYS HA 1 1
9 10696 1 1 32 CYS HB2 H -1.503 -7.826 -33.729 1.00 . A A . 32 CYS HB2 1 1
9 10697 1 1 32 CYS HB3 H -2.503 -6.960 -34.886 1.00 . A A . 32 CYS HB3 1 1
9 10698 1 1 32 CYS N N -2.217 -9.481 -35.658 1.00 . A A . 32 CYS N 1 1
9 10699 1 1 32 CYS O O -4.775 -8.351 -36.169 1.00 . A A . 32 CYS O 1 1
9 10700 1 1 32 CYS SG S -3.439 -6.944 -32.719 1.00 . A A . 32 CYS SG 1 1
9 10701 1 1 33 ARG C C -7.540 -7.973 -33.715 1.00 . A A . 33 ARG C 1 1
9 10702 1 1 33 ARG CA C -6.890 -9.095 -34.510 1.00 . A A . 33 ARG CA 1 1
9 10703 1 1 33 ARG CB C -7.620 -10.413 -34.221 1.00 . A A . 33 ARG CB 1 1
9 10704 1 1 33 ARG CD C -8.025 -11.273 -36.560 1.00 . A A . 33 ARG CD 1 1
9 10705 1 1 33 ARG CG C -7.332 -11.513 -35.218 1.00 . A A . 33 ARG CG 1 1
9 10706 1 1 33 ARG CZ C -8.362 -12.842 -38.457 1.00 . A A . 33 ARG CZ 1 1
9 10707 1 1 33 ARG H H -5.197 -9.567 -33.329 1.00 . A A . 33 ARG H 1 1
9 10708 1 1 33 ARG HA H -6.983 -8.871 -35.561 1.00 . A A . 33 ARG HA 1 1
9 10709 1 1 33 ARG HB2 H -7.329 -10.763 -33.242 1.00 . A A . 33 ARG HB2 1 1
9 10710 1 1 33 ARG HB3 H -8.683 -10.225 -34.220 1.00 . A A . 33 ARG HB3 1 1
9 10711 1 1 33 ARG HD2 H -9.093 -11.354 -36.425 1.00 . A A . 33 ARG HD2 1 1
9 10712 1 1 33 ARG HD3 H -7.776 -10.285 -36.917 1.00 . A A . 33 ARG HD3 1 1
9 10713 1 1 33 ARG HE H -6.633 -12.519 -37.505 1.00 . A A . 33 ARG HE 1 1
9 10714 1 1 33 ARG HG2 H -6.267 -11.562 -35.382 1.00 . A A . 33 ARG HG2 1 1
9 10715 1 1 33 ARG HG3 H -7.676 -12.452 -34.809 1.00 . A A . 33 ARG HG3 1 1
9 10716 1 1 33 ARG HH11 H -10.031 -11.800 -37.971 1.00 . A A . 33 ARG HH11 1 1
9 10717 1 1 33 ARG HH12 H -10.223 -12.938 -39.250 1.00 . A A . 33 ARG HH12 1 1
9 10718 1 1 33 ARG HH21 H -6.890 -14.017 -39.198 1.00 . A A . 33 ARG HH21 1 1
9 10719 1 1 33 ARG HH22 H -8.433 -14.209 -39.951 1.00 . A A . 33 ARG HH22 1 1
9 10720 1 1 33 ARG N N -5.466 -9.207 -34.201 1.00 . A A . 33 ARG N 1 1
9 10721 1 1 33 ARG NE N -7.583 -12.262 -37.547 1.00 . A A . 33 ARG NE 1 1
9 10722 1 1 33 ARG NH1 N -9.636 -12.501 -38.569 1.00 . A A . 33 ARG NH1 1 1
9 10723 1 1 33 ARG NH2 N -7.855 -13.759 -39.267 1.00 . A A . 33 ARG NH2 1 1
9 10724 1 1 33 ARG O O -8.635 -8.136 -33.187 1.00 . A A . 33 ARG O 1 1
9 10725 1 1 34 CYS C C -8.371 -4.978 -33.878 1.00 . A A . 34 CYS C 1 1
9 10726 1 1 34 CYS CA C -7.442 -5.692 -32.956 1.00 . A A . 34 CYS CA 1 1
9 10727 1 1 34 CYS CB C -6.369 -4.754 -32.459 1.00 . A A . 34 CYS CB 1 1
9 10728 1 1 34 CYS H H -5.966 -6.783 -33.998 1.00 . A A . 34 CYS H 1 1
9 10729 1 1 34 CYS HA H -8.016 -6.037 -32.110 1.00 . A A . 34 CYS HA 1 1
9 10730 1 1 34 CYS HB2 H -5.501 -4.840 -33.094 1.00 . A A . 34 CYS HB2 1 1
9 10731 1 1 34 CYS HB3 H -6.738 -3.740 -32.487 1.00 . A A . 34 CYS HB3 1 1
9 10732 1 1 34 CYS N N -6.867 -6.846 -33.616 1.00 . A A . 34 CYS N 1 1
9 10733 1 1 34 CYS O O -8.399 -5.256 -35.058 1.00 . A A . 34 CYS O 1 1
9 10734 1 1 34 CYS SG S -5.861 -5.110 -30.785 1.00 . A A . 34 CYS SG 1 1
9 10735 1 1 35 GLN C C -9.733 -1.869 -34.190 1.00 . A A . 35 GLN C 1 1
9 10736 1 1 35 GLN CA C -10.095 -3.349 -34.156 1.00 . A A . 35 GLN CA 1 1
9 10737 1 1 35 GLN CB C -11.524 -3.533 -33.619 1.00 . A A . 35 GLN CB 1 1
9 10738 1 1 35 GLN CD C -11.499 -6.086 -33.995 1.00 . A A . 35 GLN CD 1 1
9 10739 1 1 35 GLN CG C -11.824 -4.929 -33.046 1.00 . A A . 35 GLN CG 1 1
9 10740 1 1 35 GLN H H -9.097 -3.897 -32.382 1.00 . A A . 35 GLN H 1 1
9 10741 1 1 35 GLN HA H -10.046 -3.745 -35.159 1.00 . A A . 35 GLN HA 1 1
9 10742 1 1 35 GLN HB2 H -11.692 -2.810 -32.834 1.00 . A A . 35 GLN HB2 1 1
9 10743 1 1 35 GLN HB3 H -12.221 -3.342 -34.421 1.00 . A A . 35 GLN HB3 1 1
9 10744 1 1 35 GLN HE21 H -11.923 -4.966 -35.583 1.00 . A A . 35 GLN HE21 1 1
9 10745 1 1 35 GLN HE22 H -11.410 -6.579 -35.913 1.00 . A A . 35 GLN HE22 1 1
9 10746 1 1 35 GLN HG2 H -11.241 -5.062 -32.148 1.00 . A A . 35 GLN HG2 1 1
9 10747 1 1 35 GLN HG3 H -12.873 -4.975 -32.794 1.00 . A A . 35 GLN HG3 1 1
9 10748 1 1 35 GLN N N -9.150 -4.074 -33.345 1.00 . A A . 35 GLN N 1 1
9 10749 1 1 35 GLN NE2 N -11.624 -5.856 -35.289 1.00 . A A . 35 GLN NE2 1 1
9 10750 1 1 35 GLN O O -10.116 -1.147 -35.102 1.00 . A A . 35 GLN O 1 1
9 10751 1 1 35 GLN OE1 O -11.165 -7.180 -33.552 1.00 . A A . 35 GLN OE1 1 1
9 10752 1 1 36 SER C C -7.336 0.299 -33.912 1.00 . A A . 36 SER C 1 1
9 10753 1 1 36 SER CA C -8.588 -0.030 -33.091 1.00 . A A . 36 SER CA 1 1
9 10754 1 1 36 SER CB C -8.384 0.349 -31.630 1.00 . A A . 36 SER CB 1 1
9 10755 1 1 36 SER H H -8.662 -2.069 -32.513 1.00 . A A . 36 SER H 1 1
9 10756 1 1 36 SER HA H -9.409 0.554 -33.481 1.00 . A A . 36 SER HA 1 1
9 10757 1 1 36 SER HB2 H -7.583 -0.247 -31.214 1.00 . A A . 36 SER HB2 1 1
9 10758 1 1 36 SER HB3 H -8.126 1.395 -31.566 1.00 . A A . 36 SER HB3 1 1
9 10759 1 1 36 SER HG H -9.343 -0.402 -30.098 1.00 . A A . 36 SER HG 1 1
9 10760 1 1 36 SER N N -8.968 -1.434 -33.198 1.00 . A A . 36 SER N 1 1
9 10761 1 1 36 SER O O -7.104 1.454 -34.256 1.00 . A A . 36 SER O 1 1
9 10762 1 1 36 SER OG O -9.567 0.117 -30.879 1.00 . A A . 36 SER OG 1 1
9 10763 1 1 37 CYS C C -5.271 -1.578 -36.110 1.00 . A A . 37 CYS C 1 1
9 10764 1 1 37 CYS CA C -5.331 -0.516 -35.023 1.00 . A A . 37 CYS CA 1 1
9 10765 1 1 37 CYS CB C -4.073 -0.555 -34.144 1.00 . A A . 37 CYS CB 1 1
9 10766 1 1 37 CYS H H -6.731 -1.606 -33.868 1.00 . A A . 37 CYS H 1 1
9 10767 1 1 37 CYS HA H -5.407 0.454 -35.492 1.00 . A A . 37 CYS HA 1 1
9 10768 1 1 37 CYS HB2 H -3.201 -0.561 -34.780 1.00 . A A . 37 CYS HB2 1 1
9 10769 1 1 37 CYS HB3 H -4.052 0.332 -33.527 1.00 . A A . 37 CYS HB3 1 1
9 10770 1 1 37 CYS N N -6.531 -0.709 -34.208 1.00 . A A . 37 CYS N 1 1
9 10771 1 1 37 CYS O O -4.205 -1.949 -36.597 1.00 . A A . 37 CYS O 1 1
9 10772 1 1 37 CYS SG S -3.955 -1.991 -33.050 1.00 . A A . 37 CYS SG 1 1
9 10773 1 1 38 LYS C C -6.198 -2.558 -38.891 1.00 . A A . 38 LYS C 1 1
9 10774 1 1 38 LYS CA C -6.568 -3.085 -37.503 1.00 . A A . 38 LYS CA 1 1
9 10775 1 1 38 LYS CB C -7.998 -3.628 -37.485 1.00 . A A . 38 LYS CB 1 1
9 10776 1 1 38 LYS CD C -8.279 -5.181 -39.445 1.00 . A A . 38 LYS CD 1 1
9 10777 1 1 38 LYS CE C -9.595 -4.571 -39.931 1.00 . A A . 38 LYS CE 1 1
9 10778 1 1 38 LYS CG C -8.136 -5.072 -37.954 1.00 . A A . 38 LYS CG 1 1
9 10779 1 1 38 LYS H H -7.257 -1.645 -36.120 1.00 . A A . 38 LYS H 1 1
9 10780 1 1 38 LYS HA H -5.887 -3.879 -37.236 1.00 . A A . 38 LYS HA 1 1
9 10781 1 1 38 LYS HB2 H -8.368 -3.573 -36.471 1.00 . A A . 38 LYS HB2 1 1
9 10782 1 1 38 LYS HB3 H -8.613 -3.004 -38.114 1.00 . A A . 38 LYS HB3 1 1
9 10783 1 1 38 LYS HD2 H -7.457 -4.661 -39.915 1.00 . A A . 38 LYS HD2 1 1
9 10784 1 1 38 LYS HD3 H -8.253 -6.224 -39.724 1.00 . A A . 38 LYS HD3 1 1
9 10785 1 1 38 LYS HE2 H -10.397 -4.938 -39.309 1.00 . A A . 38 LYS HE2 1 1
9 10786 1 1 38 LYS HE3 H -9.534 -3.497 -39.836 1.00 . A A . 38 LYS HE3 1 1
9 10787 1 1 38 LYS HG2 H -7.258 -5.621 -37.652 1.00 . A A . 38 LYS HG2 1 1
9 10788 1 1 38 LYS HG3 H -9.007 -5.506 -37.484 1.00 . A A . 38 LYS HG3 1 1
9 10789 1 1 38 LYS HZ1 H -10.801 -4.492 -41.636 1.00 . A A . 38 LYS HZ1 1 1
9 10790 1 1 38 LYS HZ2 H -9.974 -5.945 -41.462 1.00 . A A . 38 LYS HZ2 1 1
9 10791 1 1 38 LYS HZ3 H -9.149 -4.562 -41.987 1.00 . A A . 38 LYS HZ3 1 1
9 10792 1 1 38 LYS N N -6.445 -2.036 -36.508 1.00 . A A . 38 LYS N 1 1
9 10793 1 1 38 LYS NZ N -9.892 -4.914 -41.350 1.00 . A A . 38 LYS NZ 1 1
9 10794 1 1 38 LYS O O -5.599 -3.275 -39.704 1.00 . A A . 38 LYS O 1 1
9 10795 1 1 39 TYR C C -4.759 -0.327 -40.530 1.00 . A A . 39 TYR C 1 1
9 10796 1 1 39 TYR CA C -6.248 -0.660 -40.419 1.00 . A A . 39 TYR CA 1 1
9 10797 1 1 39 TYR CB C -7.094 0.615 -40.591 1.00 . A A . 39 TYR CB 1 1
9 10798 1 1 39 TYR CD1 C -6.024 2.568 -39.384 1.00 . A A . 39 TYR CD1 1 1
9 10799 1 1 39 TYR CD2 C -7.910 1.525 -38.372 1.00 . A A . 39 TYR CD2 1 1
9 10800 1 1 39 TYR CE1 C -5.945 3.457 -38.329 1.00 . A A . 39 TYR CE1 1 1
9 10801 1 1 39 TYR CE2 C -7.837 2.408 -37.314 1.00 . A A . 39 TYR CE2 1 1
9 10802 1 1 39 TYR CG C -7.005 1.588 -39.425 1.00 . A A . 39 TYR CG 1 1
9 10803 1 1 39 TYR CZ C -6.853 3.371 -37.297 1.00 . A A . 39 TYR CZ 1 1
9 10804 1 1 39 TYR H H -7.011 -0.794 -38.452 1.00 . A A . 39 TYR H 1 1
9 10805 1 1 39 TYR HA H -6.503 -1.355 -41.206 1.00 . A A . 39 TYR HA 1 1
9 10806 1 1 39 TYR HB2 H -6.759 1.137 -41.474 1.00 . A A . 39 TYR HB2 1 1
9 10807 1 1 39 TYR HB3 H -8.131 0.342 -40.719 1.00 . A A . 39 TYR HB3 1 1
9 10808 1 1 39 TYR HD1 H -5.312 2.634 -40.194 1.00 . A A . 39 TYR HD1 1 1
9 10809 1 1 39 TYR HD2 H -8.678 0.769 -38.386 1.00 . A A . 39 TYR HD2 1 1
9 10810 1 1 39 TYR HE1 H -5.174 4.212 -38.317 1.00 . A A . 39 TYR HE1 1 1
9 10811 1 1 39 TYR HE2 H -8.549 2.341 -36.505 1.00 . A A . 39 TYR HE2 1 1
9 10812 1 1 39 TYR HH H -6.550 5.134 -36.569 1.00 . A A . 39 TYR HH 1 1
9 10813 1 1 39 TYR N N -6.546 -1.305 -39.146 1.00 . A A . 39 TYR N 1 1
9 10814 1 1 39 TYR O O -4.006 -0.489 -39.572 1.00 . A A . 39 TYR O 1 1
9 10815 1 1 39 TYR OH O -6.781 4.255 -36.244 1.00 . A A . 39 TYR OH 1 1
9 10816 1 1 40 GLY C C -2.664 1.893 -41.417 1.00 . A A . 40 GLY C 1 1
9 10817 1 1 40 GLY CA C -2.951 0.489 -41.893 1.00 . A A . 40 GLY CA 1 1
9 10818 1 1 40 GLY H H -4.987 0.245 -42.431 1.00 . A A . 40 GLY H 1 1
9 10819 1 1 40 GLY HA2 H -2.331 -0.204 -41.343 1.00 . A A . 40 GLY HA2 1 1
9 10820 1 1 40 GLY HA3 H -2.712 0.419 -42.944 1.00 . A A . 40 GLY HA3 1 1
9 10821 1 1 40 GLY N N -4.344 0.136 -41.699 1.00 . A A . 40 GLY N 1 1
9 10822 1 1 40 GLY O O -1.796 2.112 -40.575 1.00 . A A . 40 GLY O 1 1
9 10823 1 1 41 ALA C C -4.630 4.917 -41.705 1.00 . A A . 41 ALA C 1 1
9 10824 1 1 41 ALA CA C -3.283 4.235 -41.583 1.00 . A A . 41 ALA CA 1 1
9 10825 1 1 41 ALA CB C -2.250 4.925 -42.463 1.00 . A A . 41 ALA CB 1 1
9 10826 1 1 41 ALA H H -4.080 2.587 -42.618 1.00 . A A . 41 ALA H 1 1
9 10827 1 1 41 ALA HA H -2.953 4.283 -40.557 1.00 . A A . 41 ALA HA 1 1
9 10828 1 1 41 ALA HB1 H -1.300 4.422 -42.367 1.00 . A A . 41 ALA HB1 1 1
9 10829 1 1 41 ALA HB2 H -2.144 5.954 -42.154 1.00 . A A . 41 ALA HB2 1 1
9 10830 1 1 41 ALA HB3 H -2.574 4.890 -43.493 1.00 . A A . 41 ALA HB3 1 1
9 10831 1 1 41 ALA N N -3.412 2.839 -41.952 1.00 . A A . 41 ALA N 1 1
9 10832 1 1 41 ALA O O -5.138 5.495 -40.750 1.00 . A A . 41 ALA O 1 1
9 10833 1 1 42 GLY C C -7.172 4.761 -44.322 1.00 . A A . 42 GLY C 1 1
9 10834 1 1 42 GLY CA C -6.508 5.395 -43.124 1.00 . A A . 42 GLY CA 1 1
9 10835 1 1 42 GLY H H -4.730 4.387 -43.617 1.00 . A A . 42 GLY H 1 1
9 10836 1 1 42 GLY HA2 H -7.126 5.240 -42.252 1.00 . A A . 42 GLY HA2 1 1
9 10837 1 1 42 GLY HA3 H -6.405 6.455 -43.301 1.00 . A A . 42 GLY HA3 1 1
9 10838 1 1 42 GLY N N -5.206 4.827 -42.884 1.00 . A A . 42 GLY N 1 1
9 10839 1 1 42 GLY O O -7.001 5.221 -45.445 1.00 . A A . 42 GLY O 1 1
9 10840 1 1 43 CYS C C -10.036 3.494 -45.315 1.00 . A A . 43 CYS C 1 1
9 10841 1 1 43 CYS CA C -8.586 3.004 -45.172 1.00 . A A . 43 CYS CA 1 1
9 10842 1 1 43 CYS CB C -8.552 1.495 -44.950 1.00 . A A . 43 CYS CB 1 1
9 10843 1 1 43 CYS H H -7.993 3.343 -43.176 1.00 . A A . 43 CYS H 1 1
9 10844 1 1 43 CYS HA H -8.056 3.231 -46.086 1.00 . A A . 43 CYS HA 1 1
9 10845 1 1 43 CYS HB2 H -7.596 1.217 -44.534 1.00 . A A . 43 CYS HB2 1 1
9 10846 1 1 43 CYS HB3 H -9.337 1.225 -44.256 1.00 . A A . 43 CYS HB3 1 1
9 10847 1 1 43 CYS N N -7.907 3.688 -44.092 1.00 . A A . 43 CYS N 1 1
9 10848 1 1 43 CYS O O -10.424 4.509 -44.723 1.00 . A A . 43 CYS O 1 1
9 10849 1 1 43 CYS SG S -8.802 0.539 -46.461 1.00 . A A . 43 CYS SG 1 1
9 10850 1 1 44 THR C C -13.183 2.443 -45.421 1.00 . A A . 44 THR C 1 1
9 10851 1 1 44 THR CA C -12.203 3.142 -46.364 1.00 . A A . 44 THR CA 1 1
9 10852 1 1 44 THR CB C -12.573 2.821 -47.825 1.00 . A A . 44 THR CB 1 1
9 10853 1 1 44 THR CG2 C -11.827 3.741 -48.776 1.00 . A A . 44 THR CG2 1 1
9 10854 1 1 44 THR H H -10.474 1.936 -46.480 1.00 . A A . 44 THR H 1 1
9 10855 1 1 44 THR HA H -12.288 4.209 -46.223 1.00 . A A . 44 THR HA 1 1
9 10856 1 1 44 THR HB H -13.636 2.962 -47.960 1.00 . A A . 44 THR HB 1 1
9 10857 1 1 44 THR HG1 H -11.313 1.381 -48.339 1.00 . A A . 44 THR HG1 1 1
9 10858 1 1 44 THR HG21 H -10.765 3.586 -48.666 1.00 . A A . 44 THR HG21 1 1
9 10859 1 1 44 THR HG22 H -12.067 4.769 -48.544 1.00 . A A . 44 THR HG22 1 1
9 10860 1 1 44 THR HG23 H -12.121 3.526 -49.791 1.00 . A A . 44 THR HG23 1 1
9 10861 1 1 44 THR N N -10.826 2.767 -46.090 1.00 . A A . 44 THR N 1 1
9 10862 1 1 44 THR O O -12.808 1.536 -44.678 1.00 . A A . 44 THR O 1 1
9 10863 1 1 44 THR OG1 O -12.248 1.455 -48.123 1.00 . A A . 44 THR OG1 1 1
9 10864 1 1 45 ASP C C -16.144 1.114 -45.276 1.00 . A A . 45 ASP C 1 1
9 10865 1 1 45 ASP CA C -15.480 2.310 -44.609 1.00 . A A . 45 ASP CA 1 1
9 10866 1 1 45 ASP CB C -16.532 3.368 -44.292 1.00 . A A . 45 ASP CB 1 1
9 10867 1 1 45 ASP CG C -17.555 2.883 -43.289 1.00 . A A . 45 ASP CG 1 1
9 10868 1 1 45 ASP H H -14.674 3.591 -46.087 1.00 . A A . 45 ASP H 1 1
9 10869 1 1 45 ASP HA H -15.020 1.987 -43.688 1.00 . A A . 45 ASP HA 1 1
9 10870 1 1 45 ASP HB2 H -16.049 4.248 -43.900 1.00 . A A . 45 ASP HB2 1 1
9 10871 1 1 45 ASP HB3 H -17.050 3.625 -45.204 1.00 . A A . 45 ASP HB3 1 1
9 10872 1 1 45 ASP N N -14.436 2.871 -45.463 1.00 . A A . 45 ASP N 1 1
9 10873 1 1 45 ASP O O -16.545 0.161 -44.605 1.00 . A A . 45 ASP O 1 1
9 10874 1 1 45 ASP OD1 O -18.629 2.412 -43.710 1.00 . A A . 45 ASP OD1 1 1
9 10875 1 1 45 ASP OD2 O -17.287 2.966 -42.069 1.00 . A A . 45 ASP OD2 1 1
9 10876 1 1 46 VAL C C -16.079 -1.210 -47.204 1.00 . A A . 46 VAL C 1 1
9 10877 1 1 46 VAL CA C -16.859 0.081 -47.392 1.00 . A A . 46 VAL CA 1 1
9 10878 1 1 46 VAL CB C -16.903 0.439 -48.902 1.00 . A A . 46 VAL CB 1 1
9 10879 1 1 46 VAL CG1 C -17.586 -0.656 -49.706 1.00 . A A . 46 VAL CG1 1 1
9 10880 1 1 46 VAL CG2 C -17.608 1.768 -49.103 1.00 . A A . 46 VAL CG2 1 1
9 10881 1 1 46 VAL H H -15.914 1.962 -47.072 1.00 . A A . 46 VAL H 1 1
9 10882 1 1 46 VAL HA H -17.868 -0.063 -47.039 1.00 . A A . 46 VAL HA 1 1
9 10883 1 1 46 VAL HB H -15.891 0.525 -49.272 1.00 . A A . 46 VAL HB 1 1
9 10884 1 1 46 VAL HG11 H -17.606 -0.377 -50.750 1.00 . A A . 46 VAL HG11 1 1
9 10885 1 1 46 VAL HG12 H -18.597 -0.789 -49.351 1.00 . A A . 46 VAL HG12 1 1
9 10886 1 1 46 VAL HG13 H -17.040 -1.581 -49.593 1.00 . A A . 46 VAL HG13 1 1
9 10887 1 1 46 VAL HG21 H -18.625 1.685 -48.748 1.00 . A A . 46 VAL HG21 1 1
9 10888 1 1 46 VAL HG22 H -17.608 2.024 -50.151 1.00 . A A . 46 VAL HG22 1 1
9 10889 1 1 46 VAL HG23 H -17.095 2.534 -48.541 1.00 . A A . 46 VAL HG23 1 1
9 10890 1 1 46 VAL N N -16.249 1.167 -46.605 1.00 . A A . 46 VAL N 1 1
9 10891 1 1 46 VAL O O -16.631 -2.312 -47.256 1.00 . A A . 46 VAL O 1 1
9 10892 1 1 47 CYS C C -14.102 -2.762 -45.346 1.00 . A A . 47 CYS C 1 1
9 10893 1 1 47 CYS CA C -13.929 -2.178 -46.759 1.00 . A A . 47 CYS CA 1 1
9 10894 1 1 47 CYS CB C -12.501 -1.721 -46.974 1.00 . A A . 47 CYS CB 1 1
9 10895 1 1 47 CYS H H -14.432 -0.157 -46.933 1.00 . A A . 47 CYS H 1 1
9 10896 1 1 47 CYS HA H -14.169 -2.936 -47.490 1.00 . A A . 47 CYS HA 1 1
9 10897 1 1 47 CYS HB2 H -12.396 -1.350 -47.983 1.00 . A A . 47 CYS HB2 1 1
9 10898 1 1 47 CYS HB3 H -12.278 -0.923 -46.280 1.00 . A A . 47 CYS HB3 1 1
9 10899 1 1 47 CYS N N -14.808 -1.060 -46.965 1.00 . A A . 47 CYS N 1 1
9 10900 1 1 47 CYS O O -13.713 -3.891 -45.068 1.00 . A A . 47 CYS O 1 1
9 10901 1 1 47 CYS SG S -11.289 -3.000 -46.743 1.00 . A A . 47 CYS SG 1 1
9 10902 1 1 48 LYS C C -16.249 -3.121 -42.915 1.00 . A A . 48 LYS C 1 1
9 10903 1 1 48 LYS CA C -14.908 -2.427 -43.086 1.00 . A A . 48 LYS CA 1 1
9 10904 1 1 48 LYS CB C -14.796 -1.238 -42.147 1.00 . A A . 48 LYS CB 1 1
9 10905 1 1 48 LYS CD C -13.407 0.693 -41.372 1.00 . A A . 48 LYS CD 1 1
9 10906 1 1 48 LYS CE C -12.023 1.319 -41.397 1.00 . A A . 48 LYS CE 1 1
9 10907 1 1 48 LYS CG C -13.465 -0.533 -42.253 1.00 . A A . 48 LYS CG 1 1
9 10908 1 1 48 LYS H H -15.050 -1.116 -44.740 1.00 . A A . 48 LYS H 1 1
9 10909 1 1 48 LYS HA H -14.123 -3.131 -42.851 1.00 . A A . 48 LYS HA 1 1
9 10910 1 1 48 LYS HB2 H -15.577 -0.530 -42.383 1.00 . A A . 48 LYS HB2 1 1
9 10911 1 1 48 LYS HB3 H -14.921 -1.578 -41.131 1.00 . A A . 48 LYS HB3 1 1
9 10912 1 1 48 LYS HD2 H -14.125 1.411 -41.738 1.00 . A A . 48 LYS HD2 1 1
9 10913 1 1 48 LYS HD3 H -13.653 0.411 -40.361 1.00 . A A . 48 LYS HD3 1 1
9 10914 1 1 48 LYS HE2 H -11.308 0.591 -41.045 1.00 . A A . 48 LYS HE2 1 1
9 10915 1 1 48 LYS HE3 H -11.785 1.590 -42.416 1.00 . A A . 48 LYS HE3 1 1
9 10916 1 1 48 LYS HG2 H -12.682 -1.216 -41.963 1.00 . A A . 48 LYS HG2 1 1
9 10917 1 1 48 LYS HG3 H -13.324 -0.236 -43.284 1.00 . A A . 48 LYS HG3 1 1
9 10918 1 1 48 LYS HZ1 H -10.975 2.898 -40.529 1.00 . A A . 48 LYS HZ1 1 1
9 10919 1 1 48 LYS HZ2 H -12.231 2.303 -39.571 1.00 . A A . 48 LYS HZ2 1 1
9 10920 1 1 48 LYS HZ3 H -12.577 3.265 -40.912 1.00 . A A . 48 LYS HZ3 1 1
9 10921 1 1 48 LYS N N -14.715 -1.994 -44.463 1.00 . A A . 48 LYS N 1 1
9 10922 1 1 48 LYS NZ N -11.945 2.526 -40.543 1.00 . A A . 48 LYS NZ 1 1
9 10923 1 1 48 LYS O O -16.664 -3.431 -41.801 1.00 . A A . 48 LYS O 1 1
9 10924 1 1 49 GLN C C -18.029 -5.515 -43.674 1.00 . A A . 49 GLN C 1 1
9 10925 1 1 49 GLN CA C -18.203 -4.039 -44.021 1.00 . A A . 49 GLN CA 1 1
9 10926 1 1 49 GLN CB C -18.879 -3.927 -45.385 1.00 . A A . 49 GLN CB 1 1
9 10927 1 1 49 GLN CD C -20.023 -2.504 -47.116 1.00 . A A . 49 GLN CD 1 1
9 10928 1 1 49 GLN CG C -19.324 -2.532 -45.764 1.00 . A A . 49 GLN CG 1 1
9 10929 1 1 49 GLN H H -16.529 -3.057 -44.873 1.00 . A A . 49 GLN H 1 1
9 10930 1 1 49 GLN HA H -18.832 -3.571 -43.279 1.00 . A A . 49 GLN HA 1 1
9 10931 1 1 49 GLN HB2 H -18.187 -4.269 -46.141 1.00 . A A . 49 GLN HB2 1 1
9 10932 1 1 49 GLN HB3 H -19.745 -4.572 -45.393 1.00 . A A . 49 GLN HB3 1 1
9 10933 1 1 49 GLN HE21 H -19.568 -0.591 -47.331 1.00 . A A . 49 GLN HE21 1 1
9 10934 1 1 49 GLN HE22 H -20.456 -1.305 -48.633 1.00 . A A . 49 GLN HE22 1 1
9 10935 1 1 49 GLN HG2 H -19.999 -2.156 -45.010 1.00 . A A . 49 GLN HG2 1 1
9 10936 1 1 49 GLN HG3 H -18.452 -1.893 -45.810 1.00 . A A . 49 GLN HG3 1 1
9 10937 1 1 49 GLN N N -16.919 -3.353 -44.025 1.00 . A A . 49 GLN N 1 1
9 10938 1 1 49 GLN NE2 N -20.016 -1.355 -47.758 1.00 . A A . 49 GLN NE2 1 1
9 10939 1 1 49 GLN O O -16.931 -6.063 -43.762 1.00 . A A . 49 GLN O 1 1
9 10940 1 1 49 GLN OE1 O -20.606 -3.497 -47.551 1.00 . A A . 49 GLN OE1 1 1
9 10941 1 1 50 THR C C -20.452 -8.185 -43.371 1.00 . A A . 50 THR C 1 1
9 10942 1 1 50 THR CA C -19.107 -7.565 -42.971 1.00 . A A . 50 THR CA 1 1
9 10943 1 1 50 THR CB C -18.844 -7.816 -41.473 1.00 . A A . 50 THR CB 1 1
9 10944 1 1 50 THR CG2 C -18.703 -9.308 -41.199 1.00 . A A . 50 THR CG2 1 1
9 10945 1 1 50 THR H H -19.952 -5.651 -43.183 1.00 . A A . 50 THR H 1 1
9 10946 1 1 50 THR HA H -18.319 -8.027 -43.547 1.00 . A A . 50 THR HA 1 1
9 10947 1 1 50 THR HB H -19.675 -7.429 -40.901 1.00 . A A . 50 THR HB 1 1
9 10948 1 1 50 THR HG1 H -17.256 -6.706 -41.852 1.00 . A A . 50 THR HG1 1 1
9 10949 1 1 50 THR HG21 H -18.528 -9.467 -40.145 1.00 . A A . 50 THR HG21 1 1
9 10950 1 1 50 THR HG22 H -17.872 -9.700 -41.766 1.00 . A A . 50 THR HG22 1 1
9 10951 1 1 50 THR HG23 H -19.611 -9.812 -41.496 1.00 . A A . 50 THR HG23 1 1
9 10952 1 1 50 THR N N -19.112 -6.148 -43.277 1.00 . A A . 50 THR N 1 1
9 10953 1 1 50 THR O O -21.454 -8.015 -42.670 1.00 . A A . 50 THR O 1 1
9 10954 1 1 50 THR OG1 O -17.638 -7.142 -41.077 1.00 . A A . 50 THR OG1 1 1
9 10955 1 1 51 PRO C C -18.853 -7.885 -46.057 1.00 . A A . 51 PRO C 1 1
9 10956 1 1 51 PRO CA C -19.352 -9.155 -45.391 1.00 . A A . 51 PRO CA 1 1
9 10957 1 1 51 PRO CB C -19.900 -10.127 -46.438 1.00 . A A . 51 PRO CB 1 1
9 10958 1 1 51 PRO CD C -21.731 -9.505 -45.052 1.00 . A A . 51 PRO CD 1 1
9 10959 1 1 51 PRO CG C -21.359 -9.860 -46.462 1.00 . A A . 51 PRO CG 1 1
9 10960 1 1 51 PRO HA H -18.541 -9.620 -44.850 1.00 . A A . 51 PRO HA 1 1
9 10961 1 1 51 PRO HB2 H -19.442 -9.926 -47.395 1.00 . A A . 51 PRO HB2 1 1
9 10962 1 1 51 PRO HB3 H -19.689 -11.143 -46.136 1.00 . A A . 51 PRO HB3 1 1
9 10963 1 1 51 PRO HD2 H -22.543 -8.797 -45.039 1.00 . A A . 51 PRO HD2 1 1
9 10964 1 1 51 PRO HD3 H -21.995 -10.393 -44.499 1.00 . A A . 51 PRO HD3 1 1
9 10965 1 1 51 PRO HG2 H -21.569 -9.036 -47.126 1.00 . A A . 51 PRO HG2 1 1
9 10966 1 1 51 PRO HG3 H -21.892 -10.745 -46.780 1.00 . A A . 51 PRO HG3 1 1
9 10967 1 1 51 PRO N N -20.511 -8.904 -44.517 1.00 . A A . 51 PRO N 1 1
9 10968 1 1 51 PRO O O -19.584 -6.893 -46.155 1.00 . A A . 51 PRO O 1 1
9 10969 1 1 52 CYS C C -17.712 -6.259 -48.328 1.00 . A A . 52 CYS C 1 1
9 10970 1 1 52 CYS CA C -16.973 -6.765 -47.090 1.00 . A A . 52 CYS CA 1 1
9 10971 1 1 52 CYS CB C -15.542 -7.101 -47.432 1.00 . A A . 52 CYS CB 1 1
9 10972 1 1 52 CYS H H -17.132 -8.774 -46.489 1.00 . A A . 52 CYS H 1 1
9 10973 1 1 52 CYS HA H -16.975 -5.987 -46.343 1.00 . A A . 52 CYS HA 1 1
9 10974 1 1 52 CYS HB2 H -15.116 -7.704 -46.644 1.00 . A A . 52 CYS HB2 1 1
9 10975 1 1 52 CYS HB3 H -15.527 -7.660 -48.357 1.00 . A A . 52 CYS HB3 1 1
9 10976 1 1 52 CYS N N -17.624 -7.925 -46.517 1.00 . A A . 52 CYS N 1 1
9 10977 1 1 52 CYS O O -18.311 -7.039 -49.071 1.00 . A A . 52 CYS O 1 1
9 10978 1 1 52 CYS SG S -14.504 -5.665 -47.647 1.00 . A A . 52 CYS SG 1 1
9 10979 1 1 53 GLY C C -17.534 -4.094 -50.877 1.00 . A A . 53 GLY C 1 1
9 10980 1 1 53 GLY CA C -18.380 -4.365 -49.655 1.00 . A A . 53 GLY CA 1 1
9 10981 1 1 53 GLY H H -17.103 -4.381 -47.971 1.00 . A A . 53 GLY H 1 1
9 10982 1 1 53 GLY HA2 H -19.172 -5.043 -49.934 1.00 . A A . 53 GLY HA2 1 1
9 10983 1 1 53 GLY HA3 H -18.820 -3.437 -49.322 1.00 . A A . 53 GLY HA3 1 1
9 10984 1 1 53 GLY N N -17.651 -4.952 -48.555 1.00 . A A . 53 GLY N 1 1
9 10985 1 1 53 GLY O O -18.072 -3.810 -51.948 1.00 . A A . 53 GLY O 1 1
9 10986 1 1 54 CYS C C -15.583 -4.885 -53.042 1.00 . A A . 54 CYS C 1 1
9 10987 1 1 54 CYS CA C -15.313 -3.941 -51.874 1.00 . A A . 54 CYS CA 1 1
9 10988 1 1 54 CYS CB C -13.857 -4.054 -51.457 1.00 . A A . 54 CYS CB 1 1
9 10989 1 1 54 CYS H H -15.831 -4.428 -49.869 1.00 . A A . 54 CYS H 1 1
9 10990 1 1 54 CYS HA H -15.498 -2.923 -52.193 1.00 . A A . 54 CYS HA 1 1
9 10991 1 1 54 CYS HB2 H -13.755 -4.865 -50.753 1.00 . A A . 54 CYS HB2 1 1
9 10992 1 1 54 CYS HB3 H -13.258 -4.263 -52.331 1.00 . A A . 54 CYS HB3 1 1
9 10993 1 1 54 CYS N N -16.213 -4.193 -50.743 1.00 . A A . 54 CYS N 1 1
9 10994 1 1 54 CYS O O -15.253 -4.581 -54.183 1.00 . A A . 54 CYS O 1 1
9 10995 1 1 54 CYS SG S -13.201 -2.578 -50.680 1.00 . A A . 54 CYS SG 1 1
9 10996 1 1 55 ALA C C -17.738 -6.572 -54.575 1.00 . A A . 55 ALA C 1 1
9 10997 1 1 55 ALA CA C -16.496 -6.989 -53.792 1.00 . A A . 55 ALA CA 1 1
9 10998 1 1 55 ALA CB C -16.684 -8.371 -53.187 1.00 . A A . 55 ALA CB 1 1
9 10999 1 1 55 ALA H H -16.429 -6.216 -51.826 1.00 . A A . 55 ALA H 1 1
9 11000 1 1 55 ALA HA H -15.656 -7.026 -54.469 1.00 . A A . 55 ALA HA 1 1
9 11001 1 1 55 ALA HB1 H -16.860 -9.089 -53.974 1.00 . A A . 55 ALA HB1 1 1
9 11002 1 1 55 ALA HB2 H -17.529 -8.358 -52.515 1.00 . A A . 55 ALA HB2 1 1
9 11003 1 1 55 ALA HB3 H -15.795 -8.648 -52.639 1.00 . A A . 55 ALA HB3 1 1
9 11004 1 1 55 ALA N N -16.187 -6.023 -52.756 1.00 . A A . 55 ALA N 1 1
9 11005 1 1 55 ALA O O -17.983 -7.066 -55.669 1.00 . A A . 55 ALA O 1 1
9 11006 1 1 56 THR C C -19.550 -3.817 -55.295 1.00 . A A . 56 THR C 1 1
9 11007 1 1 56 THR CA C -19.735 -5.193 -54.638 1.00 . A A . 56 THR CA 1 1
9 11008 1 1 56 THR CB C -20.874 -5.113 -53.601 1.00 . A A . 56 THR CB 1 1
9 11009 1 1 56 THR CG2 C -22.202 -4.798 -54.276 1.00 . A A . 56 THR CG2 1 1
9 11010 1 1 56 THR H H -18.243 -5.268 -53.149 1.00 . A A . 56 THR H 1 1
9 11011 1 1 56 THR HA H -20.015 -5.910 -55.395 1.00 . A A . 56 THR HA 1 1
9 11012 1 1 56 THR HB H -20.643 -4.331 -52.890 1.00 . A A . 56 THR HB 1 1
9 11013 1 1 56 THR HG1 H -20.597 -7.062 -53.461 1.00 . A A . 56 THR HG1 1 1
9 11014 1 1 56 THR HG21 H -22.117 -3.872 -54.824 1.00 . A A . 56 THR HG21 1 1
9 11015 1 1 56 THR HG22 H -22.973 -4.703 -53.526 1.00 . A A . 56 THR HG22 1 1
9 11016 1 1 56 THR HG23 H -22.459 -5.597 -54.956 1.00 . A A . 56 THR HG23 1 1
9 11017 1 1 56 THR N N -18.508 -5.654 -54.012 1.00 . A A . 56 THR N 1 1
9 11018 1 1 56 THR O O -19.957 -3.603 -56.441 1.00 . A A . 56 THR O 1 1
9 11019 1 1 56 THR OG1 O -20.979 -6.368 -52.911 1.00 . A A . 56 THR OG1 1 1
9 11020 1 1 57 SER C C -17.413 -1.425 -55.828 1.00 . A A . 57 SER C 1 1
9 11021 1 1 57 SER CA C -18.737 -1.549 -55.083 1.00 . A A . 57 SER CA 1 1
9 11022 1 1 57 SER CB C -18.793 -0.553 -53.930 1.00 . A A . 57 SER CB 1 1
9 11023 1 1 57 SER H H -18.615 -3.111 -53.670 1.00 . A A . 57 SER H 1 1
9 11024 1 1 57 SER HA H -19.542 -1.330 -55.768 1.00 . A A . 57 SER HA 1 1
9 11025 1 1 57 SER HB2 H -18.453 0.414 -54.271 1.00 . A A . 57 SER HB2 1 1
9 11026 1 1 57 SER HB3 H -19.808 -0.472 -53.570 1.00 . A A . 57 SER HB3 1 1
9 11027 1 1 57 SER HG H -17.225 -0.370 -52.768 1.00 . A A . 57 SER HG 1 1
9 11028 1 1 57 SER N N -18.938 -2.896 -54.574 1.00 . A A . 57 SER N 1 1
9 11029 1 1 57 SER O O -17.325 -0.755 -56.860 1.00 . A A . 57 SER O 1 1
9 11030 1 1 57 SER OG O -17.963 -0.980 -52.865 1.00 . A A . 57 SER OG 1 1
9 11031 1 1 58 GLY C C -14.062 -1.602 -54.874 1.00 . A A . 58 GLY C 1 1
9 11032 1 1 58 GLY CA C -15.088 -1.994 -55.904 1.00 . A A . 58 GLY CA 1 1
9 11033 1 1 58 GLY H H -16.533 -2.628 -54.513 1.00 . A A . 58 GLY H 1 1
9 11034 1 1 58 GLY HA2 H -14.826 -2.955 -56.322 1.00 . A A . 58 GLY HA2 1 1
9 11035 1 1 58 GLY HA3 H -15.100 -1.253 -56.688 1.00 . A A . 58 GLY HA3 1 1
9 11036 1 1 58 GLY N N -16.399 -2.079 -55.314 1.00 . A A . 58 GLY N 1 1
9 11037 1 1 58 GLY O O -14.411 -1.038 -53.836 1.00 . A A . 58 GLY O 1 1
9 11038 1 1 59 CYS C C -11.394 -0.129 -54.205 1.00 . A A . 59 CYS C 1 1
9 11039 1 1 59 CYS CA C -11.745 -1.590 -54.213 1.00 . A A . 59 CYS CA 1 1
9 11040 1 1 59 CYS CB C -10.502 -2.395 -54.518 1.00 . A A . 59 CYS CB 1 1
9 11041 1 1 59 CYS H H -12.592 -2.335 -55.995 1.00 . A A . 59 CYS H 1 1
9 11042 1 1 59 CYS HA H -12.087 -1.863 -53.227 1.00 . A A . 59 CYS HA 1 1
9 11043 1 1 59 CYS HB2 H -10.433 -2.551 -55.584 1.00 . A A . 59 CYS HB2 1 1
9 11044 1 1 59 CYS HB3 H -9.636 -1.846 -54.182 1.00 . A A . 59 CYS HB3 1 1
9 11045 1 1 59 CYS N N -12.811 -1.899 -55.144 1.00 . A A . 59 CYS N 1 1
9 11046 1 1 59 CYS O O -11.406 0.541 -55.242 1.00 . A A . 59 CYS O 1 1
9 11047 1 1 59 CYS SG S -10.469 -3.997 -53.733 1.00 . A A . 59 CYS SG 1 1
9 11048 1 1 60 ASN C C -9.567 1.764 -51.775 1.00 . A A . 60 ASN C 1 1
9 11049 1 1 60 ASN CA C -10.642 1.717 -52.859 1.00 . A A . 60 ASN CA 1 1
9 11050 1 1 60 ASN CB C -11.838 2.610 -52.495 1.00 . A A . 60 ASN CB 1 1
9 11051 1 1 60 ASN CG C -11.524 4.085 -52.642 1.00 . A A . 60 ASN CG 1 1
9 11052 1 1 60 ASN H H -11.136 -0.228 -52.245 1.00 . A A . 60 ASN H 1 1
9 11053 1 1 60 ASN HA H -10.214 2.055 -53.792 1.00 . A A . 60 ASN HA 1 1
9 11054 1 1 60 ASN HB2 H -12.668 2.372 -53.146 1.00 . A A . 60 ASN HB2 1 1
9 11055 1 1 60 ASN HB3 H -12.124 2.418 -51.472 1.00 . A A . 60 ASN HB3 1 1
9 11056 1 1 60 ASN HD21 H -12.906 4.561 -51.292 1.00 . A A . 60 ASN HD21 1 1
9 11057 1 1 60 ASN HD22 H -12.026 5.884 -51.976 1.00 . A A . 60 ASN HD22 1 1
9 11058 1 1 60 ASN N N -11.071 0.356 -53.033 1.00 . A A . 60 ASN N 1 1
9 11059 1 1 60 ASN ND2 N -12.221 4.924 -51.897 1.00 . A A . 60 ASN ND2 1 1
9 11060 1 1 60 ASN O O -9.303 2.803 -51.174 1.00 . A A . 60 ASN O 1 1
9 11061 1 1 60 ASN OD1 O -10.668 4.468 -53.440 1.00 . A A . 60 ASN OD1 1 1
9 11062 1 1 61 CYS C C -6.575 0.027 -51.180 1.00 . A A . 61 CYS C 1 1
9 11063 1 1 61 CYS CA C -7.902 0.473 -50.539 1.00 . A A . 61 CYS CA 1 1
9 11064 1 1 61 CYS CB C -8.358 -0.527 -49.470 1.00 . A A . 61 CYS CB 1 1
9 11065 1 1 61 CYS H H -9.177 -0.174 -52.081 1.00 . A A . 61 CYS H 1 1
9 11066 1 1 61 CYS HA H -7.758 1.439 -50.078 1.00 . A A . 61 CYS HA 1 1
9 11067 1 1 61 CYS HB2 H -7.581 -0.635 -48.730 1.00 . A A . 61 CYS HB2 1 1
9 11068 1 1 61 CYS HB3 H -9.243 -0.135 -48.989 1.00 . A A . 61 CYS HB3 1 1
9 11069 1 1 61 CYS N N -8.940 0.613 -51.549 1.00 . A A . 61 CYS N 1 1
9 11070 1 1 61 CYS O O -6.273 0.395 -52.323 1.00 . A A . 61 CYS O 1 1
9 11071 1 1 61 CYS SG S -8.760 -2.183 -50.088 1.00 . A A . 61 CYS SG 1 1
9 11072 1 1 62 THR C C -4.553 -2.734 -51.178 1.00 . A A . 62 THR C 1 1
9 11073 1 1 62 THR CA C -4.507 -1.223 -50.930 1.00 . A A . 62 THR CA 1 1
9 11074 1 1 62 THR CB C -3.402 -0.909 -49.899 1.00 . A A . 62 THR CB 1 1
9 11075 1 1 62 THR CG2 C -3.045 0.571 -49.918 1.00 . A A . 62 THR CG2 1 1
9 11076 1 1 62 THR H H -6.073 -1.036 -49.555 1.00 . A A . 62 THR H 1 1
9 11077 1 1 62 THR HA H -4.275 -0.713 -51.853 1.00 . A A . 62 THR HA 1 1
9 11078 1 1 62 THR HB H -2.523 -1.489 -50.142 1.00 . A A . 62 THR HB 1 1
9 11079 1 1 62 THR HG1 H -3.108 -1.305 -47.977 1.00 . A A . 62 THR HG1 1 1
9 11080 1 1 62 THR HG21 H -2.689 0.843 -50.900 1.00 . A A . 62 THR HG21 1 1
9 11081 1 1 62 THR HG22 H -2.274 0.764 -49.188 1.00 . A A . 62 THR HG22 1 1
9 11082 1 1 62 THR HG23 H -3.922 1.154 -49.678 1.00 . A A . 62 THR HG23 1 1
9 11083 1 1 62 THR N N -5.788 -0.749 -50.450 1.00 . A A . 62 THR N 1 1
9 11084 1 1 62 THR O O -5.475 -3.412 -50.725 1.00 . A A . 62 THR O 1 1
9 11085 1 1 62 THR OG1 O -3.857 -1.274 -48.587 1.00 . A A . 62 THR OG1 1 1
9 11086 1 1 63 ASP C C -2.973 -5.372 -50.906 1.00 . A A . 63 ASP C 1 1
9 11087 1 1 63 ASP CA C -3.494 -4.696 -52.150 1.00 . A A . 63 ASP CA 1 1
9 11088 1 1 63 ASP CB C -2.571 -5.025 -53.326 1.00 . A A . 63 ASP CB 1 1
9 11089 1 1 63 ASP CG C -3.037 -4.432 -54.636 1.00 . A A . 63 ASP CG 1 1
9 11090 1 1 63 ASP H H -2.899 -2.658 -52.308 1.00 . A A . 63 ASP H 1 1
9 11091 1 1 63 ASP HA H -4.488 -5.059 -52.360 1.00 . A A . 63 ASP HA 1 1
9 11092 1 1 63 ASP HB2 H -1.582 -4.651 -53.116 1.00 . A A . 63 ASP HB2 1 1
9 11093 1 1 63 ASP HB3 H -2.529 -6.101 -53.433 1.00 . A A . 63 ASP HB3 1 1
9 11094 1 1 63 ASP N N -3.573 -3.253 -51.912 1.00 . A A . 63 ASP N 1 1
9 11095 1 1 63 ASP O O -3.384 -6.476 -50.560 1.00 . A A . 63 ASP O 1 1
9 11096 1 1 63 ASP OD1 O -3.853 -5.076 -55.331 1.00 . A A . 63 ASP OD1 1 1
9 11097 1 1 63 ASP OD2 O -2.580 -3.319 -54.985 1.00 . A A . 63 ASP OD2 1 1
9 11098 1 1 64 ASP C C -2.412 -4.883 -47.819 1.00 . A A . 64 ASP C 1 1
9 11099 1 1 64 ASP CA C -1.481 -5.167 -48.982 1.00 . A A . 64 ASP CA 1 1
9 11100 1 1 64 ASP CB C -0.143 -4.484 -48.721 1.00 . A A . 64 ASP CB 1 1
9 11101 1 1 64 ASP CG C 0.771 -5.305 -47.830 1.00 . A A . 64 ASP CG 1 1
9 11102 1 1 64 ASP H H -1.748 -3.845 -50.606 1.00 . A A . 64 ASP H 1 1
9 11103 1 1 64 ASP HA H -1.324 -6.231 -49.065 1.00 . A A . 64 ASP HA 1 1
9 11104 1 1 64 ASP HB2 H 0.360 -4.311 -49.659 1.00 . A A . 64 ASP HB2 1 1
9 11105 1 1 64 ASP HB3 H -0.324 -3.535 -48.239 1.00 . A A . 64 ASP HB3 1 1
9 11106 1 1 64 ASP N N -2.060 -4.688 -50.234 1.00 . A A . 64 ASP N 1 1
9 11107 1 1 64 ASP O O -1.968 -4.588 -46.723 1.00 . A A . 64 ASP O 1 1
9 11108 1 1 64 ASP OD1 O 1.031 -6.482 -48.166 1.00 . A A . 64 ASP OD1 1 1
9 11109 1 1 64 ASP OD2 O 1.281 -4.763 -46.832 1.00 . A A . 64 ASP OD2 1 1
9 11110 1 1 65 CYS C C -4.903 -6.109 -46.385 1.00 . A A . 65 CYS C 1 1
9 11111 1 1 65 CYS CA C -4.642 -4.760 -47.015 1.00 . A A . 65 CYS CA 1 1
9 11112 1 1 65 CYS CB C -5.940 -4.165 -47.549 1.00 . A A . 65 CYS CB 1 1
9 11113 1 1 65 CYS H H -4.009 -5.099 -48.976 1.00 . A A . 65 CYS H 1 1
9 11114 1 1 65 CYS HA H -4.216 -4.096 -46.277 1.00 . A A . 65 CYS HA 1 1
9 11115 1 1 65 CYS HB2 H -5.711 -3.327 -48.192 1.00 . A A . 65 CYS HB2 1 1
9 11116 1 1 65 CYS HB3 H -6.461 -4.921 -48.119 1.00 . A A . 65 CYS HB3 1 1
9 11117 1 1 65 CYS N N -3.692 -4.933 -48.066 1.00 . A A . 65 CYS N 1 1
9 11118 1 1 65 CYS O O -5.002 -7.111 -47.093 1.00 . A A . 65 CYS O 1 1
9 11119 1 1 65 CYS SG S -7.060 -3.583 -46.262 1.00 . A A . 65 CYS SG 1 1
9 11120 1 1 66 LYS C C -6.654 -7.918 -44.525 1.00 . A A . 66 LYS C 1 1
9 11121 1 1 66 LYS CA C -5.240 -7.384 -44.312 1.00 . A A . 66 LYS CA 1 1
9 11122 1 1 66 LYS CB C -5.030 -7.130 -42.823 1.00 . A A . 66 LYS CB 1 1
9 11123 1 1 66 LYS CD C -3.693 -6.041 -41.031 1.00 . A A . 66 LYS CD 1 1
9 11124 1 1 66 LYS CE C -2.658 -4.962 -40.752 1.00 . A A . 66 LYS CE 1 1
9 11125 1 1 66 LYS CG C -3.767 -6.368 -42.500 1.00 . A A . 66 LYS CG 1 1
9 11126 1 1 66 LYS H H -4.969 -5.291 -44.576 1.00 . A A . 66 LYS H 1 1
9 11127 1 1 66 LYS HA H -4.523 -8.116 -44.652 1.00 . A A . 66 LYS HA 1 1
9 11128 1 1 66 LYS HB2 H -5.870 -6.565 -42.446 1.00 . A A . 66 LYS HB2 1 1
9 11129 1 1 66 LYS HB3 H -4.991 -8.081 -42.311 1.00 . A A . 66 LYS HB3 1 1
9 11130 1 1 66 LYS HD2 H -4.659 -5.690 -40.702 1.00 . A A . 66 LYS HD2 1 1
9 11131 1 1 66 LYS HD3 H -3.428 -6.934 -40.484 1.00 . A A . 66 LYS HD3 1 1
9 11132 1 1 66 LYS HE2 H -1.678 -5.345 -40.988 1.00 . A A . 66 LYS HE2 1 1
9 11133 1 1 66 LYS HE3 H -2.869 -4.110 -41.380 1.00 . A A . 66 LYS HE3 1 1
9 11134 1 1 66 LYS HG2 H -2.914 -6.975 -42.767 1.00 . A A . 66 LYS HG2 1 1
9 11135 1 1 66 LYS HG3 H -3.754 -5.450 -43.069 1.00 . A A . 66 LYS HG3 1 1
9 11136 1 1 66 LYS HZ1 H -1.899 -3.862 -39.149 1.00 . A A . 66 LYS HZ1 1 1
9 11137 1 1 66 LYS HZ2 H -2.575 -5.342 -38.693 1.00 . A A . 66 LYS HZ2 1 1
9 11138 1 1 66 LYS HZ3 H -3.576 -4.045 -39.115 1.00 . A A . 66 LYS HZ3 1 1
9 11139 1 1 66 LYS N N -5.027 -6.135 -45.065 1.00 . A A . 66 LYS N 1 1
9 11140 1 1 66 LYS NZ N -2.678 -4.528 -39.328 1.00 . A A . 66 LYS NZ 1 1
9 11141 1 1 66 LYS O O -7.228 -8.560 -43.643 1.00 . A A . 66 LYS O 1 1
9 11142 1 1 67 CYS C C -8.553 -9.030 -47.150 1.00 . A A . 67 CYS C 1 1
9 11143 1 1 67 CYS CA C -8.529 -8.079 -45.969 1.00 . A A . 67 CYS CA 1 1
9 11144 1 1 67 CYS CB C -9.410 -6.868 -46.226 1.00 . A A . 67 CYS CB 1 1
9 11145 1 1 67 CYS H H -6.674 -7.215 -46.374 1.00 . A A . 67 CYS H 1 1
9 11146 1 1 67 CYS HA H -8.903 -8.598 -45.101 1.00 . A A . 67 CYS HA 1 1
9 11147 1 1 67 CYS HB2 H -8.965 -6.000 -45.762 1.00 . A A . 67 CYS HB2 1 1
9 11148 1 1 67 CYS HB3 H -9.486 -6.705 -47.291 1.00 . A A . 67 CYS HB3 1 1
9 11149 1 1 67 CYS N N -7.201 -7.672 -45.683 1.00 . A A . 67 CYS N 1 1
9 11150 1 1 67 CYS O O -8.527 -8.612 -48.311 1.00 . A A . 67 CYS O 1 1
9 11151 1 1 67 CYS SG S -11.076 -7.046 -45.576 1.00 . A A . 67 CYS SG 1 1
9 11152 1 1 68 GLN C C -10.013 -11.394 -48.529 1.00 . A A . 68 GLN C 1 1
9 11153 1 1 68 GLN CA C -8.637 -11.351 -47.876 1.00 . A A . 68 GLN CA 1 1
9 11154 1 1 68 GLN CB C -8.283 -12.713 -47.266 1.00 . A A . 68 GLN CB 1 1
9 11155 1 1 68 GLN CD C -5.799 -12.401 -47.583 1.00 . A A . 68 GLN CD 1 1
9 11156 1 1 68 GLN CG C -6.909 -12.738 -46.610 1.00 . A A . 68 GLN CG 1 1
9 11157 1 1 68 GLN H H -8.593 -10.582 -45.905 1.00 . A A . 68 GLN H 1 1
9 11158 1 1 68 GLN HA H -7.902 -11.101 -48.626 1.00 . A A . 68 GLN HA 1 1
9 11159 1 1 68 GLN HB2 H -9.023 -12.963 -46.519 1.00 . A A . 68 GLN HB2 1 1
9 11160 1 1 68 GLN HB3 H -8.303 -13.460 -48.044 1.00 . A A . 68 GLN HB3 1 1
9 11161 1 1 68 GLN HE21 H -4.771 -11.497 -46.142 1.00 . A A . 68 GLN HE21 1 1
9 11162 1 1 68 GLN HE22 H -4.038 -11.490 -47.696 1.00 . A A . 68 GLN HE22 1 1
9 11163 1 1 68 GLN HG2 H -6.891 -12.020 -45.805 1.00 . A A . 68 GLN HG2 1 1
9 11164 1 1 68 GLN HG3 H -6.729 -13.727 -46.211 1.00 . A A . 68 GLN HG3 1 1
9 11165 1 1 68 GLN N N -8.597 -10.317 -46.848 1.00 . A A . 68 GLN N 1 1
9 11166 1 1 68 GLN NE2 N -4.769 -11.735 -47.094 1.00 . A A . 68 GLN NE2 1 1
9 11167 1 1 68 GLN O O -10.254 -12.155 -49.467 1.00 . A A . 68 GLN O 1 1
9 11168 1 1 68 GLN OE1 O -5.876 -12.717 -48.771 1.00 . A A . 68 GLN OE1 1 1
9 11169 1 1 69 SER C C -12.247 -9.838 -49.927 1.00 . A A . 69 SER C 1 1
9 11170 1 1 69 SER CA C -12.248 -10.456 -48.528 1.00 . A A . 69 SER CA 1 1
9 11171 1 1 69 SER CB C -13.065 -9.585 -47.581 1.00 . A A . 69 SER CB 1 1
9 11172 1 1 69 SER H H -10.649 -9.997 -47.265 1.00 . A A . 69 SER H 1 1
9 11173 1 1 69 SER HA H -12.684 -11.442 -48.565 1.00 . A A . 69 SER HA 1 1
9 11174 1 1 69 SER HB2 H -12.893 -8.543 -47.812 1.00 . A A . 69 SER HB2 1 1
9 11175 1 1 69 SER HB3 H -14.114 -9.812 -47.698 1.00 . A A . 69 SER HB3 1 1
9 11176 1 1 69 SER HG H -12.593 -8.975 -45.779 1.00 . A A . 69 SER HG 1 1
9 11177 1 1 69 SER N N -10.904 -10.562 -48.023 1.00 . A A . 69 SER N 1 1
9 11178 1 1 69 SER O O -13.072 -10.188 -50.771 1.00 . A A . 69 SER O 1 1
9 11179 1 1 69 SER OG O -12.692 -9.823 -46.230 1.00 . A A . 69 SER OG 1 1
9 11180 1 1 70 CYS C C -9.851 -8.374 -52.093 1.00 . A A . 70 CYS C 1 1
9 11181 1 1 70 CYS CA C -11.232 -8.241 -51.444 1.00 . A A . 70 CYS CA 1 1
9 11182 1 1 70 CYS CB C -11.605 -6.778 -51.272 1.00 . A A . 70 CYS CB 1 1
9 11183 1 1 70 CYS H H -10.672 -8.691 -49.461 1.00 . A A . 70 CYS H 1 1
9 11184 1 1 70 CYS HA H -11.957 -8.700 -52.100 1.00 . A A . 70 CYS HA 1 1
9 11185 1 1 70 CYS HB2 H -11.299 -6.228 -52.150 1.00 . A A . 70 CYS HB2 1 1
9 11186 1 1 70 CYS HB3 H -12.676 -6.697 -51.156 1.00 . A A . 70 CYS HB3 1 1
9 11187 1 1 70 CYS N N -11.313 -8.924 -50.166 1.00 . A A . 70 CYS N 1 1
9 11188 1 1 70 CYS O O -9.741 -8.391 -53.322 1.00 . A A . 70 CYS O 1 1
9 11189 1 1 70 CYS SG S -10.836 -5.998 -49.842 1.00 . A A . 70 CYS SG 1 1
9 11190 1 1 71 SER C C -7.301 -9.975 -52.507 1.00 . A A . 71 SER C 1 1
9 11191 1 1 71 SER CA C -7.451 -8.613 -51.824 1.00 . A A . 71 SER CA 1 1
9 11192 1 1 71 SER CB C -6.384 -8.426 -50.731 1.00 . A A . 71 SER CB 1 1
9 11193 1 1 71 SER H H -8.919 -8.422 -50.309 1.00 . A A . 71 SER H 1 1
9 11194 1 1 71 SER HA H -7.322 -7.845 -52.574 1.00 . A A . 71 SER HA 1 1
9 11195 1 1 71 SER HB2 H -6.519 -7.464 -50.261 1.00 . A A . 71 SER HB2 1 1
9 11196 1 1 71 SER HB3 H -6.481 -9.209 -49.996 1.00 . A A . 71 SER HB3 1 1
9 11197 1 1 71 SER HG H -4.514 -7.820 -50.822 1.00 . A A . 71 SER HG 1 1
9 11198 1 1 71 SER N N -8.796 -8.464 -51.282 1.00 . A A . 71 SER N 1 1
9 11199 1 1 71 SER O O -8.052 -10.918 -52.218 1.00 . A A . 71 SER O 1 1
9 11200 1 1 71 SER OG O -5.071 -8.470 -51.276 1.00 . A A . 71 SER OG 1 1
9 11201 1 1 72 THR C C -5.676 -12.442 -53.289 1.00 . A A . 72 THR C 1 1
9 11202 1 1 72 THR CA C -6.107 -11.270 -54.178 1.00 . A A . 72 THR CA 1 1
9 11203 1 1 72 THR CB C -5.053 -11.020 -55.284 1.00 . A A . 72 THR CB 1 1
9 11204 1 1 72 THR CG2 C -3.781 -10.425 -54.699 1.00 . A A . 72 THR CG2 1 1
9 11205 1 1 72 THR H H -5.759 -9.291 -53.539 1.00 . A A . 72 THR H 1 1
9 11206 1 1 72 THR HA H -7.038 -11.533 -54.659 1.00 . A A . 72 THR HA 1 1
9 11207 1 1 72 THR HB H -5.470 -10.315 -55.988 1.00 . A A . 72 THR HB 1 1
9 11208 1 1 72 THR HG1 H -4.417 -12.015 -56.862 1.00 . A A . 72 THR HG1 1 1
9 11209 1 1 72 THR HG21 H -4.001 -9.460 -54.268 1.00 . A A . 72 THR HG21 1 1
9 11210 1 1 72 THR HG22 H -3.046 -10.312 -55.481 1.00 . A A . 72 THR HG22 1 1
9 11211 1 1 72 THR HG23 H -3.400 -11.082 -53.932 1.00 . A A . 72 THR HG23 1 1
9 11212 1 1 72 THR N N -6.343 -10.065 -53.405 1.00 . A A . 72 THR N 1 1
9 11213 1 1 72 THR O O -4.875 -12.280 -52.355 1.00 . A A . 72 THR O 1 1
9 11214 1 1 72 THR OG1 O -4.747 -12.234 -55.983 1.00 . A A . 72 THR OG1 1 1
9 11215 1 1 73 ALA C C -4.587 -15.407 -53.238 1.00 . A A . 73 ALA C 1 1
9 11216 1 1 73 ALA CA C -5.919 -14.813 -52.828 1.00 . A A . 73 ALA CA 1 1
9 11217 1 1 73 ALA CB C -7.030 -15.842 -53.000 1.00 . A A . 73 ALA CB 1 1
9 11218 1 1 73 ALA H H -6.813 -13.668 -54.359 1.00 . A A . 73 ALA H 1 1
9 11219 1 1 73 ALA HA H -5.871 -14.544 -51.784 1.00 . A A . 73 ALA HA 1 1
9 11220 1 1 73 ALA HB1 H -7.078 -16.151 -54.032 1.00 . A A . 73 ALA HB1 1 1
9 11221 1 1 73 ALA HB2 H -7.975 -15.405 -52.710 1.00 . A A . 73 ALA HB2 1 1
9 11222 1 1 73 ALA HB3 H -6.823 -16.700 -52.375 1.00 . A A . 73 ALA HB3 1 1
9 11223 1 1 73 ALA N N -6.212 -13.613 -53.589 1.00 . A A . 73 ALA N 1 1
9 11224 1 1 73 ALA O O -4.016 -15.034 -54.264 1.00 . A A . 73 ALA O 1 1
9 11225 1 1 74 CYS C C -2.931 -17.872 -53.911 1.00 . A A . 74 CYS C 1 1
9 11226 1 1 74 CYS CA C -2.831 -16.976 -52.689 1.00 . A A . 74 CYS CA 1 1
9 11227 1 1 74 CYS CB C -2.433 -17.783 -51.477 1.00 . A A . 74 CYS CB 1 1
9 11228 1 1 74 CYS H H -4.589 -16.560 -51.622 1.00 . A A . 74 CYS H 1 1
9 11229 1 1 74 CYS HA H -2.077 -16.231 -52.880 1.00 . A A . 74 CYS HA 1 1
9 11230 1 1 74 CYS HB2 H -2.900 -17.359 -50.602 1.00 . A A . 74 CYS HB2 1 1
9 11231 1 1 74 CYS HB3 H -2.770 -18.802 -51.604 1.00 . A A . 74 CYS HB3 1 1
9 11232 1 1 74 CYS N N -4.092 -16.319 -52.431 1.00 . A A . 74 CYS N 1 1
9 11233 1 1 74 CYS O O -3.949 -18.542 -54.123 1.00 . A A . 74 CYS O 1 1
9 11234 1 1 74 CYS SG S -0.681 -17.830 -51.180 1.00 . A A . 74 CYS SG 1 1
9 11235 1 1 75 LYS C C -1.065 -19.950 -55.751 1.00 . A A . 75 LYS C 1 1
9 11236 1 1 75 LYS CA C -1.873 -18.673 -55.934 1.00 . A A . 75 LYS CA 1 1
9 11237 1 1 75 LYS CB C -1.329 -17.859 -57.111 1.00 . A A . 75 LYS CB 1 1
9 11238 1 1 75 LYS CD C -3.558 -16.755 -57.496 1.00 . A A . 75 LYS CD 1 1
9 11239 1 1 75 LYS CE C -4.277 -15.466 -57.845 1.00 . A A . 75 LYS CE 1 1
9 11240 1 1 75 LYS CG C -2.060 -16.542 -57.352 1.00 . A A . 75 LYS CG 1 1
9 11241 1 1 75 LYS H H -1.090 -17.343 -54.487 1.00 . A A . 75 LYS H 1 1
9 11242 1 1 75 LYS HA H -2.895 -18.947 -56.149 1.00 . A A . 75 LYS HA 1 1
9 11243 1 1 75 LYS HB2 H -0.289 -17.641 -56.925 1.00 . A A . 75 LYS HB2 1 1
9 11244 1 1 75 LYS HB3 H -1.405 -18.457 -58.006 1.00 . A A . 75 LYS HB3 1 1
9 11245 1 1 75 LYS HD2 H -3.733 -17.477 -58.277 1.00 . A A . 75 LYS HD2 1 1
9 11246 1 1 75 LYS HD3 H -3.948 -17.133 -56.562 1.00 . A A . 75 LYS HD3 1 1
9 11247 1 1 75 LYS HE2 H -5.342 -15.649 -57.837 1.00 . A A . 75 LYS HE2 1 1
9 11248 1 1 75 LYS HE3 H -4.035 -14.721 -57.102 1.00 . A A . 75 LYS HE3 1 1
9 11249 1 1 75 LYS HG2 H -1.879 -15.882 -56.515 1.00 . A A . 75 LYS HG2 1 1
9 11250 1 1 75 LYS HG3 H -1.678 -16.092 -58.256 1.00 . A A . 75 LYS HG3 1 1
9 11251 1 1 75 LYS HZ1 H -4.088 -15.671 -59.916 1.00 . A A . 75 LYS HZ1 1 1
9 11252 1 1 75 LYS HZ2 H -2.872 -14.737 -59.208 1.00 . A A . 75 LYS HZ2 1 1
9 11253 1 1 75 LYS HZ3 H -4.419 -14.095 -59.405 1.00 . A A . 75 LYS HZ3 1 1
9 11254 1 1 75 LYS N N -1.882 -17.881 -54.718 1.00 . A A . 75 LYS N 1 1
9 11255 1 1 75 LYS NZ N -3.887 -14.960 -59.183 1.00 . A A . 75 LYS NZ 1 1
9 11256 1 1 75 LYS O O -0.889 -20.727 -56.695 1.00 . A A . 75 LYS O 1 1
9 11257 1 1 76 CYS C C -0.833 -22.483 -53.910 1.00 . A A . 76 CYS C 1 1
9 11258 1 1 76 CYS CA C 0.161 -21.373 -54.239 1.00 . A A . 76 CYS CA 1 1
9 11259 1 1 76 CYS CB C 1.107 -21.142 -53.065 1.00 . A A . 76 CYS CB 1 1
9 11260 1 1 76 CYS H H -0.700 -19.501 -53.835 1.00 . A A . 76 CYS H 1 1
9 11261 1 1 76 CYS HA H 0.743 -21.635 -55.120 1.00 . A A . 76 CYS HA 1 1
9 11262 1 1 76 CYS HB2 H 0.539 -20.853 -52.189 1.00 . A A . 76 CYS HB2 1 1
9 11263 1 1 76 CYS HB3 H 1.628 -22.067 -52.859 1.00 . A A . 76 CYS HB3 1 1
9 11264 1 1 76 CYS N N -0.569 -20.165 -54.544 1.00 . A A . 76 CYS N 1 1
9 11265 1 1 76 CYS O O -2.006 -22.208 -53.641 1.00 . A A . 76 CYS O 1 1
9 11266 1 1 76 CYS SG S 2.349 -19.867 -53.382 1.00 . A A . 76 CYS SG 1 1
9 11267 1 1 77 ALA C C -0.659 -25.827 -52.704 1.00 . A A . 77 ALA C 1 1
9 11268 1 1 77 ALA CA C -1.272 -24.838 -53.670 1.00 . A A . 77 ALA CA 1 1
9 11269 1 1 77 ALA CB C -1.604 -25.532 -54.971 1.00 . A A . 77 ALA CB 1 1
9 11270 1 1 77 ALA H H 0.574 -23.884 -54.089 1.00 . A A . 77 ALA H 1 1
9 11271 1 1 77 ALA HA H -2.190 -24.454 -53.251 1.00 . A A . 77 ALA HA 1 1
9 11272 1 1 77 ALA HB1 H -2.028 -24.819 -55.660 1.00 . A A . 77 ALA HB1 1 1
9 11273 1 1 77 ALA HB2 H -2.310 -26.327 -54.785 1.00 . A A . 77 ALA HB2 1 1
9 11274 1 1 77 ALA HB3 H -0.698 -25.946 -55.390 1.00 . A A . 77 ALA HB3 1 1
9 11275 1 1 77 ALA N N -0.382 -23.717 -53.920 1.00 . A A . 77 ALA N 1 1
9 11276 1 1 77 ALA O O 0.531 -25.742 -52.387 1.00 . A A . 77 ALA O 1 1
9 11277 1 1 78 ALA C C -0.015 -28.714 -52.039 1.00 . A A . 78 ALA C 1 1
9 11278 1 1 78 ALA CA C -1.013 -27.810 -51.338 1.00 . A A . 78 ALA CA 1 1
9 11279 1 1 78 ALA CB C -2.190 -28.617 -50.815 1.00 . A A . 78 ALA CB 1 1
9 11280 1 1 78 ALA H H -2.415 -26.765 -52.520 1.00 . A A . 78 ALA H 1 1
9 11281 1 1 78 ALA HA H -0.526 -27.338 -50.500 1.00 . A A . 78 ALA HA 1 1
9 11282 1 1 78 ALA HB1 H -2.671 -29.124 -51.638 1.00 . A A . 78 ALA HB1 1 1
9 11283 1 1 78 ALA HB2 H -2.895 -27.956 -50.335 1.00 . A A . 78 ALA HB2 1 1
9 11284 1 1 78 ALA HB3 H -1.838 -29.345 -50.100 1.00 . A A . 78 ALA HB3 1 1
9 11285 1 1 78 ALA N N -1.472 -26.771 -52.243 1.00 . A A . 78 ALA N 1 1
9 11286 1 1 78 ALA O O -0.393 -29.632 -52.771 1.00 . A A . 78 ALA O 1 1
9 11287 1 1 79 GLY C C 3.011 -28.409 -53.546 1.00 . A A . 79 GLY C 1 1
9 11288 1 1 79 GLY CA C 2.295 -29.195 -52.473 1.00 . A A . 79 GLY CA 1 1
9 11289 1 1 79 GLY H H 1.484 -27.658 -51.279 1.00 . A A . 79 GLY H 1 1
9 11290 1 1 79 GLY HA2 H 3.009 -29.497 -51.720 1.00 . A A . 79 GLY HA2 1 1
9 11291 1 1 79 GLY HA3 H 1.860 -30.077 -52.918 1.00 . A A . 79 GLY HA3 1 1
9 11292 1 1 79 GLY N N 1.254 -28.421 -51.849 1.00 . A A . 79 GLY N 1 1
9 11293 1 1 79 GLY O O 3.884 -28.933 -54.233 1.00 . A A . 79 GLY O 1 1
9 11294 1 1 80 SER C C 3.348 -24.854 -54.173 1.00 . A A . 80 SER C 1 1
9 11295 1 1 80 SER CA C 3.261 -26.292 -54.687 1.00 . A A . 80 SER CA 1 1
9 11296 1 1 80 SER CB C 2.494 -26.347 -56.013 1.00 . A A . 80 SER CB 1 1
9 11297 1 1 80 SER H H 1.919 -26.786 -53.140 1.00 . A A . 80 SER H 1 1
9 11298 1 1 80 SER HA H 4.262 -26.659 -54.849 1.00 . A A . 80 SER HA 1 1
9 11299 1 1 80 SER HB2 H 1.493 -25.969 -55.864 1.00 . A A . 80 SER HB2 1 1
9 11300 1 1 80 SER HB3 H 3.003 -25.740 -56.748 1.00 . A A . 80 SER HB3 1 1
9 11301 1 1 80 SER HG H 3.121 -28.207 -56.102 1.00 . A A . 80 SER HG 1 1
9 11302 1 1 80 SER N N 2.638 -27.152 -53.701 1.00 . A A . 80 SER N 1 1
9 11303 1 1 80 SER O O 2.397 -24.079 -54.290 1.00 . A A . 80 SER O 1 1
9 11304 1 1 80 SER OG O 2.412 -27.683 -56.498 1.00 . A A . 80 SER OG 1 1
9 11305 1 1 81 CYS C C 5.849 -22.552 -53.860 1.00 . A A . 81 CYS C 1 1
9 11306 1 1 81 CYS CA C 4.716 -23.192 -53.053 1.00 . A A . 81 CYS CA 1 1
9 11307 1 1 81 CYS CB C 5.084 -23.293 -51.564 1.00 . A A . 81 CYS CB 1 1
9 11308 1 1 81 CYS H H 5.187 -25.198 -53.496 1.00 . A A . 81 CYS H 1 1
9 11309 1 1 81 CYS HA H 3.814 -22.609 -53.170 1.00 . A A . 81 CYS HA 1 1
9 11310 1 1 81 CYS HB2 H 4.467 -24.049 -51.102 1.00 . A A . 81 CYS HB2 1 1
9 11311 1 1 81 CYS HB3 H 6.120 -23.589 -51.482 1.00 . A A . 81 CYS HB3 1 1
9 11312 1 1 81 CYS N N 4.478 -24.523 -53.581 1.00 . A A . 81 CYS N 1 1
9 11313 1 1 81 CYS O O 7.029 -22.816 -53.609 1.00 . A A . 81 CYS O 1 1
9 11314 1 1 81 CYS SG S 4.868 -21.773 -50.617 1.00 . A A . 81 CYS SG 1 1
9 11315 1 1 82 LYS C C 7.307 -20.038 -55.224 1.00 . A A . 82 LYS C 1 1
9 11316 1 1 82 LYS CA C 6.474 -21.187 -55.781 1.00 . A A . 82 LYS CA 1 1
9 11317 1 1 82 LYS CB C 5.832 -20.795 -57.122 1.00 . A A . 82 LYS CB 1 1
9 11318 1 1 82 LYS CD C 3.401 -20.224 -57.340 1.00 . A A . 82 LYS CD 1 1
9 11319 1 1 82 LYS CE C 3.279 -20.734 -58.762 1.00 . A A . 82 LYS CE 1 1
9 11320 1 1 82 LYS CG C 4.785 -19.697 -57.034 1.00 . A A . 82 LYS CG 1 1
9 11321 1 1 82 LYS H H 4.545 -21.465 -54.922 1.00 . A A . 82 LYS H 1 1
9 11322 1 1 82 LYS HA H 7.153 -21.997 -55.978 1.00 . A A . 82 LYS HA 1 1
9 11323 1 1 82 LYS HB2 H 6.609 -20.465 -57.791 1.00 . A A . 82 LYS HB2 1 1
9 11324 1 1 82 LYS HB3 H 5.367 -21.674 -57.542 1.00 . A A . 82 LYS HB3 1 1
9 11325 1 1 82 LYS HD2 H 3.202 -21.043 -56.665 1.00 . A A . 82 LYS HD2 1 1
9 11326 1 1 82 LYS HD3 H 2.682 -19.436 -57.180 1.00 . A A . 82 LYS HD3 1 1
9 11327 1 1 82 LYS HE2 H 3.527 -19.937 -59.442 1.00 . A A . 82 LYS HE2 1 1
9 11328 1 1 82 LYS HE3 H 3.970 -21.551 -58.892 1.00 . A A . 82 LYS HE3 1 1
9 11329 1 1 82 LYS HG2 H 4.787 -19.289 -56.035 1.00 . A A . 82 LYS HG2 1 1
9 11330 1 1 82 LYS HG3 H 5.024 -18.922 -57.738 1.00 . A A . 82 LYS HG3 1 1
9 11331 1 1 82 LYS HZ1 H 1.671 -22.042 -58.476 1.00 . A A . 82 LYS HZ1 1 1
9 11332 1 1 82 LYS HZ2 H 1.838 -21.492 -60.066 1.00 . A A . 82 LYS HZ2 1 1
9 11333 1 1 82 LYS HZ3 H 1.210 -20.468 -58.884 1.00 . A A . 82 LYS HZ3 1 1
9 11334 1 1 82 LYS N N 5.487 -21.723 -54.840 1.00 . A A . 82 LYS N 1 1
9 11335 1 1 82 LYS NZ N 1.908 -21.218 -59.065 1.00 . A A . 82 LYS NZ 1 1
9 11336 1 1 82 LYS O O 8.488 -19.927 -55.539 1.00 . A A . 82 LYS O 1 1
9 11337 1 1 83 CYS C C 8.466 -18.517 -52.824 1.00 . A A . 83 CYS C 1 1
9 11338 1 1 83 CYS CA C 7.443 -18.056 -53.861 1.00 . A A . 83 CYS CA 1 1
9 11339 1 1 83 CYS CB C 6.481 -17.062 -53.239 1.00 . A A . 83 CYS CB 1 1
9 11340 1 1 83 CYS H H 5.778 -19.338 -54.141 1.00 . A A . 83 CYS H 1 1
9 11341 1 1 83 CYS HA H 7.965 -17.580 -54.678 1.00 . A A . 83 CYS HA 1 1
9 11342 1 1 83 CYS HB2 H 7.017 -16.166 -52.960 1.00 . A A . 83 CYS HB2 1 1
9 11343 1 1 83 CYS HB3 H 5.720 -16.809 -53.963 1.00 . A A . 83 CYS HB3 1 1
9 11344 1 1 83 CYS N N 6.714 -19.196 -54.400 1.00 . A A . 83 CYS N 1 1
9 11345 1 1 83 CYS O O 9.552 -17.947 -52.709 1.00 . A A . 83 CYS O 1 1
9 11346 1 1 83 CYS SG S 5.660 -17.694 -51.780 1.00 . A A . 83 CYS SG 1 1
9 11347 1 1 84 GLY C C 8.802 -19.507 -49.691 1.00 . A A . 84 GLY C 1 1
9 11348 1 1 84 GLY CA C 9.008 -20.090 -51.079 1.00 . A A . 84 GLY CA 1 1
9 11349 1 1 84 GLY H H 7.222 -19.949 -52.203 1.00 . A A . 84 GLY H 1 1
9 11350 1 1 84 GLY HA2 H 8.864 -21.158 -51.026 1.00 . A A . 84 GLY HA2 1 1
9 11351 1 1 84 GLY HA3 H 10.025 -19.894 -51.390 1.00 . A A . 84 GLY HA3 1 1
9 11352 1 1 84 GLY N N 8.109 -19.551 -52.073 1.00 . A A . 84 GLY N 1 1
9 11353 1 1 84 GLY O O 9.665 -19.648 -48.826 1.00 . A A . 84 GLY O 1 1
9 11354 1 1 85 LYS C C 6.934 -19.364 -47.177 1.00 . A A . 85 LYS C 1 1
9 11355 1 1 85 LYS CA C 7.382 -18.282 -48.148 1.00 . A A . 85 LYS CA 1 1
9 11356 1 1 85 LYS CB C 6.336 -17.164 -48.234 1.00 . A A . 85 LYS CB 1 1
9 11357 1 1 85 LYS CD C 7.955 -15.202 -48.284 1.00 . A A . 85 LYS CD 1 1
9 11358 1 1 85 LYS CE C 8.348 -13.941 -49.046 1.00 . A A . 85 LYS CE 1 1
9 11359 1 1 85 LYS CG C 6.803 -15.923 -48.994 1.00 . A A . 85 LYS CG 1 1
9 11360 1 1 85 LYS H H 6.994 -18.777 -50.177 1.00 . A A . 85 LYS H 1 1
9 11361 1 1 85 LYS HA H 8.309 -17.866 -47.781 1.00 . A A . 85 LYS HA 1 1
9 11362 1 1 85 LYS HB2 H 5.458 -17.551 -48.729 1.00 . A A . 85 LYS HB2 1 1
9 11363 1 1 85 LYS HB3 H 6.068 -16.865 -47.232 1.00 . A A . 85 LYS HB3 1 1
9 11364 1 1 85 LYS HD2 H 7.641 -14.931 -47.287 1.00 . A A . 85 LYS HD2 1 1
9 11365 1 1 85 LYS HD3 H 8.808 -15.863 -48.232 1.00 . A A . 85 LYS HD3 1 1
9 11366 1 1 85 LYS HE2 H 8.690 -14.222 -50.029 1.00 . A A . 85 LYS HE2 1 1
9 11367 1 1 85 LYS HE3 H 7.476 -13.310 -49.139 1.00 . A A . 85 LYS HE3 1 1
9 11368 1 1 85 LYS HG2 H 7.136 -16.222 -49.976 1.00 . A A . 85 LYS HG2 1 1
9 11369 1 1 85 LYS HG3 H 5.969 -15.242 -49.089 1.00 . A A . 85 LYS HG3 1 1
9 11370 1 1 85 LYS HZ1 H 10.252 -13.785 -48.200 1.00 . A A . 85 LYS HZ1 1 1
9 11371 1 1 85 LYS HZ2 H 9.090 -12.814 -47.452 1.00 . A A . 85 LYS HZ2 1 1
9 11372 1 1 85 LYS HZ3 H 9.720 -12.369 -48.950 1.00 . A A . 85 LYS HZ3 1 1
9 11373 1 1 85 LYS N N 7.661 -18.861 -49.462 1.00 . A A . 85 LYS N 1 1
9 11374 1 1 85 LYS NZ N 9.425 -13.179 -48.365 1.00 . A A . 85 LYS NZ 1 1
9 11375 1 1 85 LYS O O 7.269 -19.325 -45.991 1.00 . A A . 85 LYS O 1 1
9 11376 1 1 86 GLY C C 4.274 -21.519 -46.638 1.00 . A A . 86 GLY C 1 1
9 11377 1 1 86 GLY CA C 5.772 -21.444 -46.855 1.00 . A A . 86 GLY CA 1 1
9 11378 1 1 86 GLY H H 5.903 -20.286 -48.621 1.00 . A A . 86 GLY H 1 1
9 11379 1 1 86 GLY HA2 H 6.096 -22.352 -47.337 1.00 . A A . 86 GLY HA2 1 1
9 11380 1 1 86 GLY HA3 H 6.261 -21.363 -45.896 1.00 . A A . 86 GLY HA3 1 1
9 11381 1 1 86 GLY N N 6.182 -20.330 -47.681 1.00 . A A . 86 GLY N 1 1
9 11382 1 1 86 GLY O O 3.810 -22.150 -45.684 1.00 . A A . 86 GLY O 1 1
9 11383 1 1 87 CYS C C 1.490 -21.597 -48.636 1.00 . A A . 87 CYS C 1 1
9 11384 1 1 87 CYS CA C 2.079 -20.905 -47.416 1.00 . A A . 87 CYS CA 1 1
9 11385 1 1 87 CYS CB C 1.549 -19.495 -47.288 1.00 . A A . 87 CYS CB 1 1
9 11386 1 1 87 CYS H H 3.935 -20.364 -48.223 1.00 . A A . 87 CYS H 1 1
9 11387 1 1 87 CYS HA H 1.807 -21.453 -46.527 1.00 . A A . 87 CYS HA 1 1
9 11388 1 1 87 CYS HB2 H 0.542 -19.458 -47.675 1.00 . A A . 87 CYS HB2 1 1
9 11389 1 1 87 CYS HB3 H 1.542 -19.211 -46.246 1.00 . A A . 87 CYS HB3 1 1
9 11390 1 1 87 CYS N N 3.521 -20.880 -47.498 1.00 . A A . 87 CYS N 1 1
9 11391 1 1 87 CYS O O 1.404 -21.024 -49.710 1.00 . A A . 87 CYS O 1 1
9 11392 1 1 87 CYS SG S 2.522 -18.291 -48.177 1.00 . A A . 87 CYS SG 1 1
9 11393 1 1 88 THR C C -0.933 -23.351 -49.736 1.00 . A A . 88 THR C 1 1
9 11394 1 1 88 THR CA C 0.554 -23.622 -49.543 1.00 . A A . 88 THR CA 1 1
9 11395 1 1 88 THR CB C 0.785 -25.117 -49.298 1.00 . A A . 88 THR CB 1 1
9 11396 1 1 88 THR CG2 C 2.240 -25.480 -49.539 1.00 . A A . 88 THR CG2 1 1
9 11397 1 1 88 THR H H 1.169 -23.237 -47.578 1.00 . A A . 88 THR H 1 1
9 11398 1 1 88 THR HA H 1.076 -23.343 -50.447 1.00 . A A . 88 THR HA 1 1
9 11399 1 1 88 THR HB H 0.169 -25.672 -49.987 1.00 . A A . 88 THR HB 1 1
9 11400 1 1 88 THR HG1 H 1.177 -25.331 -47.370 1.00 . A A . 88 THR HG1 1 1
9 11401 1 1 88 THR HG21 H 2.382 -26.534 -49.350 1.00 . A A . 88 THR HG21 1 1
9 11402 1 1 88 THR HG22 H 2.870 -24.907 -48.875 1.00 . A A . 88 THR HG22 1 1
9 11403 1 1 88 THR HG23 H 2.503 -25.260 -50.563 1.00 . A A . 88 THR HG23 1 1
9 11404 1 1 88 THR N N 1.098 -22.834 -48.462 1.00 . A A . 88 THR N 1 1
9 11405 1 1 88 THR O O -1.758 -24.272 -49.739 1.00 . A A . 88 THR O 1 1
9 11406 1 1 88 THR OG1 O 0.416 -25.458 -47.952 1.00 . A A . 88 THR OG1 1 1
9 11407 1 1 89 GLY C C -3.038 -20.540 -49.237 1.00 . A A . 89 GLY C 1 1
9 11408 1 1 89 GLY CA C -2.628 -21.712 -50.099 1.00 . A A . 89 GLY CA 1 1
9 11409 1 1 89 GLY H H -0.561 -21.403 -49.865 1.00 . A A . 89 GLY H 1 1
9 11410 1 1 89 GLY HA2 H -2.757 -21.442 -51.137 1.00 . A A . 89 GLY HA2 1 1
9 11411 1 1 89 GLY HA3 H -3.265 -22.552 -49.878 1.00 . A A . 89 GLY HA3 1 1
9 11412 1 1 89 GLY N N -1.265 -22.090 -49.893 1.00 . A A . 89 GLY N 1 1
9 11413 1 1 89 GLY O O -2.377 -20.232 -48.251 1.00 . A A . 89 GLY O 1 1
9 11414 1 1 90 PRO C C -4.962 -18.948 -47.421 1.00 . A A . 90 PRO C 1 1
9 11415 1 1 90 PRO CA C -4.665 -18.691 -48.887 1.00 . A A . 90 PRO CA 1 1
9 11416 1 1 90 PRO CB C -5.963 -18.364 -49.632 1.00 . A A . 90 PRO CB 1 1
9 11417 1 1 90 PRO CD C -5.003 -20.269 -50.702 1.00 . A A . 90 PRO CD 1 1
9 11418 1 1 90 PRO CG C -6.307 -19.605 -50.375 1.00 . A A . 90 PRO CG 1 1
9 11419 1 1 90 PRO HA H -3.983 -17.860 -48.973 1.00 . A A . 90 PRO HA 1 1
9 11420 1 1 90 PRO HB2 H -6.728 -18.117 -48.911 1.00 . A A . 90 PRO HB2 1 1
9 11421 1 1 90 PRO HB3 H -5.803 -17.533 -50.302 1.00 . A A . 90 PRO HB3 1 1
9 11422 1 1 90 PRO HD2 H -5.123 -21.341 -50.746 1.00 . A A . 90 PRO HD2 1 1
9 11423 1 1 90 PRO HD3 H -4.612 -19.892 -51.635 1.00 . A A . 90 PRO HD3 1 1
9 11424 1 1 90 PRO HG2 H -6.904 -20.246 -49.745 1.00 . A A . 90 PRO HG2 1 1
9 11425 1 1 90 PRO HG3 H -6.842 -19.359 -51.280 1.00 . A A . 90 PRO HG3 1 1
9 11426 1 1 90 PRO N N -4.151 -19.887 -49.588 1.00 . A A . 90 PRO N 1 1
9 11427 1 1 90 PRO O O -4.790 -18.069 -46.579 1.00 . A A . 90 PRO O 1 1
9 11428 1 1 91 ASP C C -4.485 -20.541 -44.871 1.00 . A A . 91 ASP C 1 1
9 11429 1 1 91 ASP CA C -5.721 -20.554 -45.756 1.00 . A A . 91 ASP CA 1 1
9 11430 1 1 91 ASP CB C -6.352 -21.940 -45.742 1.00 . A A . 91 ASP CB 1 1
9 11431 1 1 91 ASP CG C -7.674 -21.993 -46.472 1.00 . A A . 91 ASP CG 1 1
9 11432 1 1 91 ASP H H -5.498 -20.817 -47.842 1.00 . A A . 91 ASP H 1 1
9 11433 1 1 91 ASP HA H -6.434 -19.842 -45.369 1.00 . A A . 91 ASP HA 1 1
9 11434 1 1 91 ASP HB2 H -5.677 -22.630 -46.225 1.00 . A A . 91 ASP HB2 1 1
9 11435 1 1 91 ASP HB3 H -6.510 -22.247 -44.720 1.00 . A A . 91 ASP HB3 1 1
9 11436 1 1 91 ASP N N -5.391 -20.162 -47.121 1.00 . A A . 91 ASP N 1 1
9 11437 1 1 91 ASP O O -4.584 -20.486 -43.645 1.00 . A A . 91 ASP O 1 1
9 11438 1 1 91 ASP OD1 O -8.722 -21.776 -45.833 1.00 . A A . 91 ASP OD1 1 1
9 11439 1 1 91 ASP OD2 O -7.671 -22.257 -47.695 1.00 . A A . 91 ASP OD2 1 1
9 11440 1 1 92 SER C C -1.282 -19.320 -45.136 1.00 . A A . 92 SER C 1 1
9 11441 1 1 92 SER CA C -2.072 -20.574 -44.777 1.00 . A A . 92 SER CA 1 1
9 11442 1 1 92 SER CB C -1.252 -21.820 -45.114 1.00 . A A . 92 SER CB 1 1
9 11443 1 1 92 SER H H -3.311 -20.674 -46.472 1.00 . A A . 92 SER H 1 1
9 11444 1 1 92 SER HA H -2.286 -20.569 -43.719 1.00 . A A . 92 SER HA 1 1
9 11445 1 1 92 SER HB2 H -0.956 -21.785 -46.152 1.00 . A A . 92 SER HB2 1 1
9 11446 1 1 92 SER HB3 H -0.371 -21.849 -44.489 1.00 . A A . 92 SER HB3 1 1
9 11447 1 1 92 SER HG H -1.444 -23.767 -45.036 1.00 . A A . 92 SER HG 1 1
9 11448 1 1 92 SER N N -3.326 -20.602 -45.495 1.00 . A A . 92 SER N 1 1
9 11449 1 1 92 SER O O -0.215 -19.066 -44.578 1.00 . A A . 92 SER O 1 1
9 11450 1 1 92 SER OG O -2.009 -22.998 -44.893 1.00 . A A . 92 SER OG 1 1
9 11451 1 1 93 CYS C C -1.303 -16.199 -45.554 1.00 . A A . 93 CYS C 1 1
9 11452 1 1 93 CYS CA C -1.130 -17.346 -46.522 1.00 . A A . 93 CYS CA 1 1
9 11453 1 1 93 CYS CB C -1.610 -16.924 -47.912 1.00 . A A . 93 CYS CB 1 1
9 11454 1 1 93 CYS H H -2.685 -18.766 -46.444 1.00 . A A . 93 CYS H 1 1
9 11455 1 1 93 CYS HA H -0.078 -17.579 -46.584 1.00 . A A . 93 CYS HA 1 1
9 11456 1 1 93 CYS HB2 H -1.423 -17.723 -48.614 1.00 . A A . 93 CYS HB2 1 1
9 11457 1 1 93 CYS HB3 H -2.672 -16.725 -47.879 1.00 . A A . 93 CYS HB3 1 1
9 11458 1 1 93 CYS N N -1.812 -18.538 -46.064 1.00 . A A . 93 CYS N 1 1
9 11459 1 1 93 CYS O O -2.424 -15.798 -45.229 1.00 . A A . 93 CYS O 1 1
9 11460 1 1 93 CYS SG S -0.793 -15.435 -48.539 1.00 . A A . 93 CYS SG 1 1
9 11461 1 1 94 LYS C C 0.265 -13.314 -44.982 1.00 . A A . 94 LYS C 1 1
9 11462 1 1 94 LYS CA C -0.181 -14.537 -44.200 1.00 . A A . 94 LYS CA 1 1
9 11463 1 1 94 LYS CB C 0.812 -14.762 -43.067 1.00 . A A . 94 LYS CB 1 1
9 11464 1 1 94 LYS CD C 3.250 -14.756 -42.441 1.00 . A A . 94 LYS CD 1 1
9 11465 1 1 94 LYS CE C 4.663 -14.851 -42.981 1.00 . A A . 94 LYS CE 1 1
9 11466 1 1 94 LYS CG C 2.248 -14.835 -43.564 1.00 . A A . 94 LYS CG 1 1
9 11467 1 1 94 LYS H H 0.658 -16.118 -45.341 1.00 . A A . 94 LYS H 1 1
9 11468 1 1 94 LYS HA H -1.170 -14.384 -43.797 1.00 . A A . 94 LYS HA 1 1
9 11469 1 1 94 LYS HB2 H 0.731 -13.949 -42.362 1.00 . A A . 94 LYS HB2 1 1
9 11470 1 1 94 LYS HB3 H 0.577 -15.691 -42.570 1.00 . A A . 94 LYS HB3 1 1
9 11471 1 1 94 LYS HD2 H 3.131 -13.814 -41.926 1.00 . A A . 94 LYS HD2 1 1
9 11472 1 1 94 LYS HD3 H 3.079 -15.572 -41.755 1.00 . A A . 94 LYS HD3 1 1
9 11473 1 1 94 LYS HE2 H 4.722 -15.702 -43.643 1.00 . A A . 94 LYS HE2 1 1
9 11474 1 1 94 LYS HE3 H 4.879 -13.951 -43.537 1.00 . A A . 94 LYS HE3 1 1
9 11475 1 1 94 LYS HG2 H 2.389 -15.770 -44.085 1.00 . A A . 94 LYS HG2 1 1
9 11476 1 1 94 LYS HG3 H 2.419 -14.017 -44.249 1.00 . A A . 94 LYS HG3 1 1
9 11477 1 1 94 LYS HZ1 H 6.618 -15.075 -42.308 1.00 . A A . 94 LYS HZ1 1 1
9 11478 1 1 94 LYS HZ2 H 5.473 -15.872 -41.359 1.00 . A A . 94 LYS HZ2 1 1
9 11479 1 1 94 LYS HZ3 H 5.630 -14.193 -41.259 1.00 . A A . 94 LYS HZ3 1 1
9 11480 1 1 94 LYS N N -0.193 -15.693 -45.086 1.00 . A A . 94 LYS N 1 1
9 11481 1 1 94 LYS NZ N 5.664 -15.007 -41.902 1.00 . A A . 94 LYS NZ 1 1
9 11482 1 1 94 LYS O O 0.417 -12.225 -44.431 1.00 . A A . 94 LYS O 1 1
9 11483 1 1 95 CYS C C -0.028 -11.854 -47.990 1.00 . A A . 95 CYS C 1 1
9 11484 1 1 95 CYS CA C 1.035 -12.474 -47.085 1.00 . A A . 95 CYS CA 1 1
9 11485 1 1 95 CYS CB C 2.174 -13.049 -47.908 1.00 . A A . 95 CYS CB 1 1
9 11486 1 1 95 CYS H H 0.264 -14.370 -46.666 1.00 . A A . 95 CYS H 1 1
9 11487 1 1 95 CYS HA H 1.433 -11.707 -46.439 1.00 . A A . 95 CYS HA 1 1
9 11488 1 1 95 CYS HB2 H 1.762 -13.608 -48.733 1.00 . A A . 95 CYS HB2 1 1
9 11489 1 1 95 CYS HB3 H 2.752 -12.223 -48.288 1.00 . A A . 95 CYS HB3 1 1
9 11490 1 1 95 CYS N N 0.487 -13.506 -46.260 1.00 . A A . 95 CYS N 1 1
9 11491 1 1 95 CYS O O -0.625 -12.525 -48.833 1.00 . A A . 95 CYS O 1 1
9 11492 1 1 95 CYS SG S 3.300 -14.152 -46.965 1.00 . A A . 95 CYS SG 1 1
9 11493 1 1 96 ASP C C -0.760 -9.657 -50.019 1.00 . A A . 96 ASP C 1 1
9 11494 1 1 96 ASP CA C -1.252 -9.863 -48.609 1.00 . A A . 96 ASP CA 1 1
9 11495 1 1 96 ASP CB C -1.617 -8.527 -47.966 1.00 . A A . 96 ASP CB 1 1
9 11496 1 1 96 ASP CG C -2.087 -8.680 -46.541 1.00 . A A . 96 ASP CG 1 1
9 11497 1 1 96 ASP H H 0.300 -10.089 -47.170 1.00 . A A . 96 ASP H 1 1
9 11498 1 1 96 ASP HA H -2.131 -10.487 -48.646 1.00 . A A . 96 ASP HA 1 1
9 11499 1 1 96 ASP HB2 H -0.748 -7.887 -47.967 1.00 . A A . 96 ASP HB2 1 1
9 11500 1 1 96 ASP HB3 H -2.405 -8.062 -48.539 1.00 . A A . 96 ASP HB3 1 1
9 11501 1 1 96 ASP N N -0.241 -10.571 -47.828 1.00 . A A . 96 ASP N 1 1
9 11502 1 1 96 ASP O O -1.121 -10.397 -50.925 1.00 . A A . 96 ASP O 1 1
9 11503 1 1 96 ASP OD1 O -3.113 -9.353 -46.314 1.00 . A A . 96 ASP OD1 1 1
9 11504 1 1 96 ASP OD2 O -1.420 -8.138 -45.637 1.00 . A A . 96 ASP OD2 1 1
9 11505 1 1 97 ARG C C 2.125 -8.879 -51.460 1.00 . A A . 97 ARG C 1 1
9 11506 1 1 97 ARG CA C 0.668 -8.459 -51.513 1.00 . A A . 97 ARG CA 1 1
9 11507 1 1 97 ARG CB C 0.584 -7.004 -51.918 1.00 . A A . 97 ARG CB 1 1
9 11508 1 1 97 ARG CD C 1.447 -4.712 -51.604 1.00 . A A . 97 ARG CD 1 1
9 11509 1 1 97 ARG CG C 1.511 -6.122 -51.129 1.00 . A A . 97 ARG CG 1 1
9 11510 1 1 97 ARG CZ C 2.296 -2.484 -50.950 1.00 . A A . 97 ARG CZ 1 1
9 11511 1 1 97 ARG H H 0.285 -8.044 -49.478 1.00 . A A . 97 ARG H 1 1
9 11512 1 1 97 ARG HA H 0.127 -9.062 -52.224 1.00 . A A . 97 ARG HA 1 1
9 11513 1 1 97 ARG HB2 H 0.833 -6.915 -52.965 1.00 . A A . 97 ARG HB2 1 1
9 11514 1 1 97 ARG HB3 H -0.427 -6.656 -51.765 1.00 . A A . 97 ARG HB3 1 1
9 11515 1 1 97 ARG HD2 H 1.823 -4.687 -52.612 1.00 . A A . 97 ARG HD2 1 1
9 11516 1 1 97 ARG HD3 H 0.417 -4.386 -51.600 1.00 . A A . 97 ARG HD3 1 1
9 11517 1 1 97 ARG HE H 2.750 -4.216 -50.035 1.00 . A A . 97 ARG HE 1 1
9 11518 1 1 97 ARG HG2 H 1.229 -6.157 -50.088 1.00 . A A . 97 ARG HG2 1 1
9 11519 1 1 97 ARG HG3 H 2.521 -6.489 -51.240 1.00 . A A . 97 ARG HG3 1 1
9 11520 1 1 97 ARG HH11 H 1.098 -2.469 -52.601 1.00 . A A . 97 ARG HH11 1 1
9 11521 1 1 97 ARG HH12 H 1.668 -0.920 -52.092 1.00 . A A . 97 ARG HH12 1 1
9 11522 1 1 97 ARG HH21 H 3.501 -2.149 -49.350 1.00 . A A . 97 ARG HH21 1 1
9 11523 1 1 97 ARG HH22 H 3.053 -0.736 -50.241 1.00 . A A . 97 ARG HH22 1 1
9 11524 1 1 97 ARG N N 0.074 -8.666 -50.215 1.00 . A A . 97 ARG N 1 1
9 11525 1 1 97 ARG NE N 2.242 -3.808 -50.775 1.00 . A A . 97 ARG NE 1 1
9 11526 1 1 97 ARG NH1 N 1.638 -1.914 -51.960 1.00 . A A . 97 ARG NH1 1 1
9 11527 1 1 97 ARG NH2 N 3.004 -1.731 -50.117 1.00 . A A . 97 ARG NH2 1 1
9 11528 1 1 97 ARG O O 2.826 -8.883 -52.468 1.00 . A A . 97 ARG O 1 1
9 11529 1 1 98 SER C C 4.305 -10.938 -50.683 1.00 . A A . 98 SER C 1 1
9 11530 1 1 98 SER CA C 3.951 -9.615 -50.015 1.00 . A A . 98 SER CA 1 1
9 11531 1 1 98 SER CB C 4.208 -9.699 -48.513 1.00 . A A . 98 SER CB 1 1
9 11532 1 1 98 SER H H 1.935 -9.257 -49.511 1.00 . A A . 98 SER H 1 1
9 11533 1 1 98 SER HA H 4.579 -8.840 -50.428 1.00 . A A . 98 SER HA 1 1
9 11534 1 1 98 SER HB2 H 3.695 -10.555 -48.107 1.00 . A A . 98 SER HB2 1 1
9 11535 1 1 98 SER HB3 H 5.269 -9.794 -48.334 1.00 . A A . 98 SER HB3 1 1
9 11536 1 1 98 SER HG H 3.363 -8.772 -47.003 1.00 . A A . 98 SER HG 1 1
9 11537 1 1 98 SER N N 2.566 -9.244 -50.261 1.00 . A A . 98 SER N 1 1
9 11538 1 1 98 SER O O 5.463 -11.338 -50.705 1.00 . A A . 98 SER O 1 1
9 11539 1 1 98 SER OG O 3.739 -8.534 -47.859 1.00 . A A . 98 SER OG 1 1
9 11540 1 1 99 CYS C C 3.803 -12.603 -53.369 1.00 . A A . 99 CYS C 1 1
9 11541 1 1 99 CYS CA C 3.549 -12.856 -51.893 1.00 . A A . 99 CYS CA 1 1
9 11542 1 1 99 CYS CB C 2.384 -13.803 -51.696 1.00 . A A . 99 CYS CB 1 1
9 11543 1 1 99 CYS H H 2.405 -11.251 -51.176 1.00 . A A . 99 CYS H 1 1
9 11544 1 1 99 CYS HA H 4.438 -13.295 -51.462 1.00 . A A . 99 CYS HA 1 1
9 11545 1 1 99 CYS HB2 H 1.784 -13.464 -50.864 1.00 . A A . 99 CYS HB2 1 1
9 11546 1 1 99 CYS HB3 H 1.782 -13.814 -52.591 1.00 . A A . 99 CYS HB3 1 1
9 11547 1 1 99 CYS N N 3.313 -11.609 -51.222 1.00 . A A . 99 CYS N 1 1
9 11548 1 1 99 CYS O O 3.046 -11.889 -54.026 1.00 . A A . 99 CYS O 1 1
9 11549 1 1 99 CYS SG S 2.898 -15.485 -51.360 1.00 . A A . 99 CYS SG 1 1
9 11550 1 1 100 SER C C 4.331 -13.527 -56.298 1.00 . A A . 100 SER C 1 1
9 11551 1 1 100 SER CA C 5.306 -12.972 -55.253 1.00 . A A . 100 SER CA 1 1
9 11552 1 1 100 SER CB C 6.677 -13.601 -55.436 1.00 . A A . 100 SER CB 1 1
9 11553 1 1 100 SER H H 5.372 -13.821 -53.321 1.00 . A A . 100 SER H 1 1
9 11554 1 1 100 SER HA H 5.398 -11.907 -55.397 1.00 . A A . 100 SER HA 1 1
9 11555 1 1 100 SER HB2 H 6.576 -14.675 -55.480 1.00 . A A . 100 SER HB2 1 1
9 11556 1 1 100 SER HB3 H 7.121 -13.239 -56.351 1.00 . A A . 100 SER HB3 1 1
9 11557 1 1 100 SER HG H 7.241 -12.413 -53.986 1.00 . A A . 100 SER HG 1 1
9 11558 1 1 100 SER N N 4.861 -13.199 -53.882 1.00 . A A . 100 SER N 1 1
9 11559 1 1 100 SER O O 4.423 -13.187 -57.476 1.00 . A A . 100 SER O 1 1
9 11560 1 1 100 SER OG O 7.525 -13.262 -54.349 1.00 . A A . 100 SER OG 1 1
9 11561 1 1 101 CYS C C 1.297 -14.031 -57.103 1.00 . A A . 101 CYS C 1 1
9 11562 1 1 101 CYS CA C 2.469 -14.969 -56.807 1.00 . A A . 101 CYS CA 1 1
9 11563 1 1 101 CYS CB C 1.935 -16.270 -56.246 1.00 . A A . 101 CYS CB 1 1
9 11564 1 1 101 CYS H H 3.358 -14.594 -54.921 1.00 . A A . 101 CYS H 1 1
9 11565 1 1 101 CYS HA H 2.998 -15.176 -57.723 1.00 . A A . 101 CYS HA 1 1
9 11566 1 1 101 CYS HB2 H 1.459 -16.827 -57.038 1.00 . A A . 101 CYS HB2 1 1
9 11567 1 1 101 CYS HB3 H 2.756 -16.848 -55.847 1.00 . A A . 101 CYS HB3 1 1
9 11568 1 1 101 CYS N N 3.408 -14.367 -55.875 1.00 . A A . 101 CYS N 1 1
9 11569 1 1 101 CYS O O 0.604 -14.192 -58.111 1.00 . A A . 101 CYS O 1 1
9 11570 1 1 101 CYS SG S 0.733 -16.038 -54.927 1.00 . A A . 101 CYS SG 1 1
9 11571 1 1 102 LYS C C 0.124 -11.272 -57.627 1.00 . A A . 102 LYS C 1 1
9 11572 1 1 102 LYS CA C -0.049 -12.141 -56.381 1.00 . A A . 102 LYS CA 1 1
9 11573 1 1 102 LYS CB C -0.202 -11.248 -55.146 1.00 . A A . 102 LYS CB 1 1
9 11574 1 1 102 LYS CD C -1.330 -13.082 -53.778 1.00 . A A . 102 LYS CD 1 1
9 11575 1 1 102 LYS CE C -1.521 -13.582 -52.349 1.00 . A A . 102 LYS CE 1 1
9 11576 1 1 102 LYS CG C -0.261 -11.987 -53.812 1.00 . A A . 102 LYS CG 1 1
9 11577 1 1 102 LYS H H 1.688 -12.944 -55.470 1.00 . A A . 102 LYS H 1 1
9 11578 1 1 102 LYS HA H -0.942 -12.740 -56.490 1.00 . A A . 102 LYS HA 1 1
9 11579 1 1 102 LYS HB2 H 0.641 -10.574 -55.109 1.00 . A A . 102 LYS HB2 1 1
9 11580 1 1 102 LYS HB3 H -1.105 -10.668 -55.251 1.00 . A A . 102 LYS HB3 1 1
9 11581 1 1 102 LYS HD2 H -2.263 -12.683 -54.146 1.00 . A A . 102 LYS HD2 1 1
9 11582 1 1 102 LYS HD3 H -1.012 -13.905 -54.402 1.00 . A A . 102 LYS HD3 1 1
9 11583 1 1 102 LYS HE2 H -2.021 -14.531 -52.364 1.00 . A A . 102 LYS HE2 1 1
9 11584 1 1 102 LYS HE3 H -0.543 -13.686 -51.899 1.00 . A A . 102 LYS HE3 1 1
9 11585 1 1 102 LYS HG2 H 0.699 -12.441 -53.628 1.00 . A A . 102 LYS HG2 1 1
9 11586 1 1 102 LYS HG3 H -0.470 -11.269 -53.031 1.00 . A A . 102 LYS HG3 1 1
9 11587 1 1 102 LYS HZ1 H -2.382 -13.005 -50.541 1.00 . A A . 102 LYS HZ1 1 1
9 11588 1 1 102 LYS HZ2 H -3.283 -12.540 -51.899 1.00 . A A . 102 LYS HZ2 1 1
9 11589 1 1 102 LYS HZ3 H -1.864 -11.707 -51.492 1.00 . A A . 102 LYS HZ3 1 1
9 11590 1 1 102 LYS N N 1.075 -13.057 -56.228 1.00 . A A . 102 LYS N 1 1
9 11591 1 1 102 LYS NZ N -2.318 -12.646 -51.516 1.00 . A A . 102 LYS NZ 1 1
9 11592 1 1 102 LYS O O 0.929 -10.289 -57.560 1.00 . A A . 102 LYS O 1 1
9 11593 2 2 1 CD CD CD 1.981 -15.844 -48.770 1.00 . B A . 200 CD CD 1 1
9 11594 3 2 1 CD CD CD 3.834 -19.456 -51.284 1.00 . C A . 201 CD CD 1 1
9 11595 4 2 1 CD CD CD 1.337 -17.304 -52.712 1.00 . D A . 202 CD CD 1 1
9 11596 5 2 1 CD CD CD -8.953 -2.056 -47.390 1.00 . E A . 203 CD CD 1 1
9 11597 6 2 1 CD CD CD -11.916 -5.430 -47.439 1.00 . F A . 204 CD CD 1 1
9 11598 7 2 1 CD CD CD -10.832 -3.702 -51.098 1.00 . G A . 205 CD CD 1 1
9 11599 8 2 1 CD CD CD -1.171 -5.624 -31.861 1.00 . H A . 206 CD CD 1 1
9 11600 9 2 1 CD CD CD -4.174 -3.120 -30.629 1.00 . I A . 207 CD CD 1 1
9 11601 10 2 1 CD CD CD -1.269 -1.689 -33.720 1.00 . J A . 208 CD CD 1 1
10 11602 1 1 1 GLY C C -3.412 -12.088 -7.030 1.00 . A A . 1 GLY C 1 1
10 11603 1 1 1 GLY CA C -3.739 -12.752 -8.357 1.00 . A A . 1 GLY CA 1 1
10 11604 1 1 1 GLY HA2 H -4.366 -12.088 -8.934 1.00 . A A . 1 GLY HA2 1 1
10 11605 1 1 1 GLY HA3 H -4.281 -13.666 -8.166 1.00 . A A . 1 GLY HA3 1 1
10 11606 1 1 1 GLY N N -2.515 -13.072 -9.149 1.00 . A A . 1 GLY N 1 1
10 11607 1 1 1 GLY O O -4.109 -11.166 -6.595 1.00 . A A . 1 GLY O 1 1
10 11608 1 1 2 SER C C -1.148 -10.720 -5.341 1.00 . A A . 2 SER C 1 1
10 11609 1 1 2 SER CA C -1.927 -12.010 -5.115 1.00 . A A . 2 SER CA 1 1
10 11610 1 1 2 SER CB C -1.071 -13.038 -4.363 1.00 . A A . 2 SER CB 1 1
10 11611 1 1 2 SER H H -1.849 -13.296 -6.787 1.00 . A A . 2 SER H 1 1
10 11612 1 1 2 SER HA H -2.808 -11.789 -4.531 1.00 . A A . 2 SER HA 1 1
10 11613 1 1 2 SER HB2 H -1.635 -13.949 -4.240 1.00 . A A . 2 SER HB2 1 1
10 11614 1 1 2 SER HB3 H -0.181 -13.244 -4.939 1.00 . A A . 2 SER HB3 1 1
10 11615 1 1 2 SER HG H -0.730 -13.307 -2.453 1.00 . A A . 2 SER HG 1 1
10 11616 1 1 2 SER N N -2.357 -12.557 -6.388 1.00 . A A . 2 SER N 1 1
10 11617 1 1 2 SER O O -1.423 -9.696 -4.721 1.00 . A A . 2 SER O 1 1
10 11618 1 1 2 SER OG O -0.686 -12.569 -3.078 1.00 . A A . 2 SER OG 1 1
10 11619 1 1 3 MET C C -0.041 -8.836 -7.698 1.00 . A A . 3 MET C 1 1
10 11620 1 1 3 MET CA C 0.620 -9.618 -6.574 1.00 . A A . 3 MET CA 1 1
10 11621 1 1 3 MET CB C 2.024 -10.065 -7.001 1.00 . A A . 3 MET CB 1 1
10 11622 1 1 3 MET CE C 5.293 -7.939 -8.478 1.00 . A A . 3 MET CE 1 1
10 11623 1 1 3 MET CG C 2.947 -8.923 -7.403 1.00 . A A . 3 MET CG 1 1
10 11624 1 1 3 MET H H -0.030 -11.620 -6.718 1.00 . A A . 3 MET H 1 1
10 11625 1 1 3 MET HA H 0.695 -8.994 -5.697 1.00 . A A . 3 MET HA 1 1
10 11626 1 1 3 MET HB2 H 2.484 -10.594 -6.179 1.00 . A A . 3 MET HB2 1 1
10 11627 1 1 3 MET HB3 H 1.933 -10.737 -7.842 1.00 . A A . 3 MET HB3 1 1
10 11628 1 1 3 MET HE1 H 5.406 -7.337 -7.588 1.00 . A A . 3 MET HE1 1 1
10 11629 1 1 3 MET HE2 H 4.670 -7.414 -9.188 1.00 . A A . 3 MET HE2 1 1
10 11630 1 1 3 MET HE3 H 6.262 -8.123 -8.916 1.00 . A A . 3 MET HE3 1 1
10 11631 1 1 3 MET HG2 H 2.457 -8.333 -8.162 1.00 . A A . 3 MET HG2 1 1
10 11632 1 1 3 MET HG3 H 3.133 -8.306 -6.536 1.00 . A A . 3 MET HG3 1 1
10 11633 1 1 3 MET N N -0.190 -10.775 -6.244 1.00 . A A . 3 MET N 1 1
10 11634 1 1 3 MET O O -0.777 -9.416 -8.503 1.00 . A A . 3 MET O 1 1
10 11635 1 1 3 MET SD S 4.524 -9.498 -8.052 1.00 . A A . 3 MET SD 1 1
10 11636 1 1 4 SER C C 0.053 -7.222 -10.158 1.00 . A A . 4 SER C 1 1
10 11637 1 1 4 SER CA C -0.333 -6.669 -8.787 1.00 . A A . 4 SER CA 1 1
10 11638 1 1 4 SER CB C 0.205 -5.247 -8.627 1.00 . A A . 4 SER CB 1 1
10 11639 1 1 4 SER H H 0.743 -7.114 -7.031 1.00 . A A . 4 SER H 1 1
10 11640 1 1 4 SER HA H -1.407 -6.657 -8.696 1.00 . A A . 4 SER HA 1 1
10 11641 1 1 4 SER HB2 H 1.265 -5.238 -8.838 1.00 . A A . 4 SER HB2 1 1
10 11642 1 1 4 SER HB3 H -0.304 -4.589 -9.316 1.00 . A A . 4 SER HB3 1 1
10 11643 1 1 4 SER HG H -0.804 -5.179 -6.949 1.00 . A A . 4 SER HG 1 1
10 11644 1 1 4 SER N N 0.199 -7.524 -7.737 1.00 . A A . 4 SER N 1 1
10 11645 1 1 4 SER O O 1.198 -7.086 -10.595 1.00 . A A . 4 SER O 1 1
10 11646 1 1 4 SER OG O 0.000 -4.773 -7.306 1.00 . A A . 4 SER OG 1 1
10 11647 1 1 5 SER C C -1.410 -7.799 -13.196 1.00 . A A . 5 SER C 1 1
10 11648 1 1 5 SER CA C -0.630 -8.477 -12.086 1.00 . A A . 5 SER CA 1 1
10 11649 1 1 5 SER CB C -0.987 -9.963 -12.022 1.00 . A A . 5 SER CB 1 1
10 11650 1 1 5 SER H H -1.792 -7.907 -10.433 1.00 . A A . 5 SER H 1 1
10 11651 1 1 5 SER HA H 0.425 -8.386 -12.292 1.00 . A A . 5 SER HA 1 1
10 11652 1 1 5 SER HB2 H -2.052 -10.068 -11.871 1.00 . A A . 5 SER HB2 1 1
10 11653 1 1 5 SER HB3 H -0.706 -10.440 -12.949 1.00 . A A . 5 SER HB3 1 1
10 11654 1 1 5 SER HG H -0.583 -10.194 -10.114 1.00 . A A . 5 SER HG 1 1
10 11655 1 1 5 SER N N -0.890 -7.857 -10.814 1.00 . A A . 5 SER N 1 1
10 11656 1 1 5 SER O O -2.620 -7.575 -13.076 1.00 . A A . 5 SER O 1 1
10 11657 1 1 5 SER OG O -0.306 -10.606 -10.948 1.00 . A A . 5 SER OG 1 1
10 11658 1 1 6 VAL C C -1.987 -7.967 -16.245 1.00 . A A . 6 VAL C 1 1
10 11659 1 1 6 VAL CA C -1.341 -6.860 -15.419 1.00 . A A . 6 VAL CA 1 1
10 11660 1 1 6 VAL CB C -0.317 -6.069 -16.270 1.00 . A A . 6 VAL CB 1 1
10 11661 1 1 6 VAL CG1 C 0.334 -4.986 -15.424 1.00 . A A . 6 VAL CG1 1 1
10 11662 1 1 6 VAL CG2 C 0.746 -6.992 -16.852 1.00 . A A . 6 VAL CG2 1 1
10 11663 1 1 6 VAL H H 0.253 -7.618 -14.272 1.00 . A A . 6 VAL H 1 1
10 11664 1 1 6 VAL HA H -2.111 -6.185 -15.072 1.00 . A A . 6 VAL HA 1 1
10 11665 1 1 6 VAL HB H -0.845 -5.593 -17.084 1.00 . A A . 6 VAL HB 1 1
10 11666 1 1 6 VAL HG11 H -0.419 -4.292 -15.082 1.00 . A A . 6 VAL HG11 1 1
10 11667 1 1 6 VAL HG12 H 1.070 -4.459 -16.011 1.00 . A A . 6 VAL HG12 1 1
10 11668 1 1 6 VAL HG13 H 0.815 -5.440 -14.570 1.00 . A A . 6 VAL HG13 1 1
10 11669 1 1 6 VAL HG21 H 1.288 -7.469 -16.049 1.00 . A A . 6 VAL HG21 1 1
10 11670 1 1 6 VAL HG22 H 1.428 -6.416 -17.457 1.00 . A A . 6 VAL HG22 1 1
10 11671 1 1 6 VAL HG23 H 0.272 -7.746 -17.463 1.00 . A A . 6 VAL HG23 1 1
10 11672 1 1 6 VAL N N -0.713 -7.456 -14.262 1.00 . A A . 6 VAL N 1 1
10 11673 1 1 6 VAL O O -1.436 -9.068 -16.348 1.00 . A A . 6 VAL O 1 1
10 11674 1 1 7 PHE C C -4.494 -8.314 -18.821 1.00 . A A . 7 PHE C 1 1
10 11675 1 1 7 PHE CA C -3.849 -8.770 -17.510 1.00 . A A . 7 PHE CA 1 1
10 11676 1 1 7 PHE CB C -4.901 -9.370 -16.568 1.00 . A A . 7 PHE CB 1 1
10 11677 1 1 7 PHE CD1 C -4.639 -11.819 -17.003 1.00 . A A . 7 PHE CD1 1 1
10 11678 1 1 7 PHE CD2 C -6.757 -10.817 -17.423 1.00 . A A . 7 PHE CD2 1 1
10 11679 1 1 7 PHE CE1 C -5.135 -13.040 -17.399 1.00 . A A . 7 PHE CE1 1 1
10 11680 1 1 7 PHE CE2 C -7.258 -12.037 -17.821 1.00 . A A . 7 PHE CE2 1 1
10 11681 1 1 7 PHE CG C -5.443 -10.693 -17.011 1.00 . A A . 7 PHE CG 1 1
10 11682 1 1 7 PHE CZ C -6.446 -13.149 -17.809 1.00 . A A . 7 PHE CZ 1 1
10 11683 1 1 7 PHE H H -3.514 -6.796 -16.800 1.00 . A A . 7 PHE H 1 1
10 11684 1 1 7 PHE HA H -3.131 -9.542 -17.737 1.00 . A A . 7 PHE HA 1 1
10 11685 1 1 7 PHE HB2 H -4.460 -9.508 -15.593 1.00 . A A . 7 PHE HB2 1 1
10 11686 1 1 7 PHE HB3 H -5.728 -8.679 -16.486 1.00 . A A . 7 PHE HB3 1 1
10 11687 1 1 7 PHE HD1 H -3.611 -11.734 -16.683 1.00 . A A . 7 PHE HD1 1 1
10 11688 1 1 7 PHE HD2 H -7.394 -9.945 -17.433 1.00 . A A . 7 PHE HD2 1 1
10 11689 1 1 7 PHE HE1 H -4.498 -13.910 -17.388 1.00 . A A . 7 PHE HE1 1 1
10 11690 1 1 7 PHE HE2 H -8.284 -12.122 -18.141 1.00 . A A . 7 PHE HE2 1 1
10 11691 1 1 7 PHE HZ H -6.835 -14.105 -18.120 1.00 . A A . 7 PHE HZ 1 1
10 11692 1 1 7 PHE N N -3.140 -7.706 -16.826 1.00 . A A . 7 PHE N 1 1
10 11693 1 1 7 PHE O O -5.668 -7.939 -18.847 1.00 . A A . 7 PHE O 1 1
10 11694 1 1 8 GLY C C -4.527 -6.544 -21.470 1.00 . A A . 8 GLY C 1 1
10 11695 1 1 8 GLY CA C -4.212 -8.013 -21.237 1.00 . A A . 8 GLY CA 1 1
10 11696 1 1 8 GLY H H -2.760 -8.566 -19.783 1.00 . A A . 8 GLY H 1 1
10 11697 1 1 8 GLY HA2 H -3.475 -8.317 -21.963 1.00 . A A . 8 GLY HA2 1 1
10 11698 1 1 8 GLY HA3 H -5.110 -8.591 -21.402 1.00 . A A . 8 GLY HA3 1 1
10 11699 1 1 8 GLY N N -3.705 -8.327 -19.897 1.00 . A A . 8 GLY N 1 1
10 11700 1 1 8 GLY O O -4.058 -5.945 -22.431 1.00 . A A . 8 GLY O 1 1
10 11701 1 1 9 ALA C C -4.660 -3.608 -20.263 1.00 . A A . 9 ALA C 1 1
10 11702 1 1 9 ALA CA C -5.743 -4.588 -20.700 1.00 . A A . 9 ALA CA 1 1
10 11703 1 1 9 ALA CB C -7.012 -4.377 -19.887 1.00 . A A . 9 ALA CB 1 1
10 11704 1 1 9 ALA H H -5.579 -6.519 -19.821 1.00 . A A . 9 ALA H 1 1
10 11705 1 1 9 ALA HA H -5.978 -4.403 -21.738 1.00 . A A . 9 ALA HA 1 1
10 11706 1 1 9 ALA HB1 H -7.381 -3.375 -20.046 1.00 . A A . 9 ALA HB1 1 1
10 11707 1 1 9 ALA HB2 H -6.794 -4.519 -18.838 1.00 . A A . 9 ALA HB2 1 1
10 11708 1 1 9 ALA HB3 H -7.763 -5.090 -20.197 1.00 . A A . 9 ALA HB3 1 1
10 11709 1 1 9 ALA N N -5.298 -5.975 -20.586 1.00 . A A . 9 ALA N 1 1
10 11710 1 1 9 ALA O O -4.893 -2.405 -20.182 1.00 . A A . 9 ALA O 1 1
10 11711 1 1 10 GLY C C -1.684 -2.645 -20.767 1.00 . A A . 10 GLY C 1 1
10 11712 1 1 10 GLY CA C -2.367 -3.292 -19.591 1.00 . A A . 10 GLY CA 1 1
10 11713 1 1 10 GLY H H -3.348 -5.092 -20.094 1.00 . A A . 10 GLY H 1 1
10 11714 1 1 10 GLY HA2 H -2.734 -2.520 -18.930 1.00 . A A . 10 GLY HA2 1 1
10 11715 1 1 10 GLY HA3 H -1.648 -3.900 -19.064 1.00 . A A . 10 GLY HA3 1 1
10 11716 1 1 10 GLY N N -3.472 -4.128 -20.001 1.00 . A A . 10 GLY N 1 1
10 11717 1 1 10 GLY O O -0.484 -2.813 -20.971 1.00 . A A . 10 GLY O 1 1
10 11718 1 1 11 CYS C C -1.392 0.115 -22.382 1.00 . A A . 11 CYS C 1 1
10 11719 1 1 11 CYS CA C -1.932 -1.271 -22.720 1.00 . A A . 11 CYS CA 1 1
10 11720 1 1 11 CYS CB C -3.029 -1.183 -23.770 1.00 . A A . 11 CYS CB 1 1
10 11721 1 1 11 CYS H H -3.395 -1.810 -21.311 1.00 . A A . 11 CYS H 1 1
10 11722 1 1 11 CYS HA H -1.126 -1.874 -23.107 1.00 . A A . 11 CYS HA 1 1
10 11723 1 1 11 CYS HB2 H -2.691 -0.564 -24.588 1.00 . A A . 11 CYS HB2 1 1
10 11724 1 1 11 CYS HB3 H -3.240 -2.175 -24.143 1.00 . A A . 11 CYS HB3 1 1
10 11725 1 1 11 CYS N N -2.444 -1.922 -21.545 1.00 . A A . 11 CYS N 1 1
10 11726 1 1 11 CYS O O -1.197 0.447 -21.211 1.00 . A A . 11 CYS O 1 1
10 11727 1 1 11 CYS SG S -4.573 -0.486 -23.161 1.00 . A A . 11 CYS SG 1 1
10 11728 1 1 12 THR C C -1.763 3.237 -23.046 1.00 . A A . 12 THR C 1 1
10 11729 1 1 12 THR CA C -0.624 2.239 -23.198 1.00 . A A . 12 THR CA 1 1
10 11730 1 1 12 THR CB C 0.311 2.661 -24.369 1.00 . A A . 12 THR CB 1 1
10 11731 1 1 12 THR CG2 C -0.420 2.606 -25.702 1.00 . A A . 12 THR CG2 1 1
10 11732 1 1 12 THR H H -1.367 0.623 -24.306 1.00 . A A . 12 THR H 1 1
10 11733 1 1 12 THR HA H -0.046 2.228 -22.285 1.00 . A A . 12 THR HA 1 1
10 11734 1 1 12 THR HB H 1.143 1.974 -24.402 1.00 . A A . 12 THR HB 1 1
10 11735 1 1 12 THR HG1 H 1.257 4.022 -23.299 1.00 . A A . 12 THR HG1 1 1
10 11736 1 1 12 THR HG21 H -0.762 1.599 -25.886 1.00 . A A . 12 THR HG21 1 1
10 11737 1 1 12 THR HG22 H 0.252 2.907 -26.493 1.00 . A A . 12 THR HG22 1 1
10 11738 1 1 12 THR HG23 H -1.266 3.275 -25.677 1.00 . A A . 12 THR HG23 1 1
10 11739 1 1 12 THR N N -1.152 0.916 -23.397 1.00 . A A . 12 THR N 1 1
10 11740 1 1 12 THR O O -2.841 3.058 -23.620 1.00 . A A . 12 THR O 1 1
10 11741 1 1 12 THR OG1 O 0.814 3.985 -24.156 1.00 . A A . 12 THR OG1 1 1
10 11742 1 1 13 ASP C C -2.868 6.028 -23.339 1.00 . A A . 13 ASP C 1 1
10 11743 1 1 13 ASP CA C -2.527 5.303 -22.038 1.00 . A A . 13 ASP CA 1 1
10 11744 1 1 13 ASP CB C -2.033 6.294 -20.981 1.00 . A A . 13 ASP CB 1 1
10 11745 1 1 13 ASP CG C -3.115 7.252 -20.520 1.00 . A A . 13 ASP CG 1 1
10 11746 1 1 13 ASP H H -0.645 4.363 -21.844 1.00 . A A . 13 ASP H 1 1
10 11747 1 1 13 ASP HA H -3.416 4.813 -21.672 1.00 . A A . 13 ASP HA 1 1
10 11748 1 1 13 ASP HB2 H -1.680 5.745 -20.121 1.00 . A A . 13 ASP HB2 1 1
10 11749 1 1 13 ASP HB3 H -1.217 6.870 -21.392 1.00 . A A . 13 ASP HB3 1 1
10 11750 1 1 13 ASP N N -1.524 4.280 -22.274 1.00 . A A . 13 ASP N 1 1
10 11751 1 1 13 ASP O O -3.937 6.610 -23.475 1.00 . A A . 13 ASP O 1 1
10 11752 1 1 13 ASP OD1 O -3.113 8.417 -20.970 1.00 . A A . 13 ASP OD1 1 1
10 11753 1 1 13 ASP OD2 O -3.961 6.844 -19.692 1.00 . A A . 13 ASP OD2 1 1
10 11754 1 1 14 THR C C -3.308 5.915 -26.379 1.00 . A A . 14 THR C 1 1
10 11755 1 1 14 THR CA C -2.161 6.579 -25.601 1.00 . A A . 14 THR CA 1 1
10 11756 1 1 14 THR CB C -0.876 6.515 -26.431 1.00 . A A . 14 THR CB 1 1
10 11757 1 1 14 THR CG2 C -0.943 7.499 -27.577 1.00 . A A . 14 THR CG2 1 1
10 11758 1 1 14 THR H H -1.130 5.455 -24.143 1.00 . A A . 14 THR H 1 1
10 11759 1 1 14 THR HA H -2.413 7.610 -25.436 1.00 . A A . 14 THR HA 1 1
10 11760 1 1 14 THR HB H -0.756 5.517 -26.827 1.00 . A A . 14 THR HB 1 1
10 11761 1 1 14 THR HG1 H 0.065 7.670 -25.138 1.00 . A A . 14 THR HG1 1 1
10 11762 1 1 14 THR HG21 H -0.042 7.433 -28.168 1.00 . A A . 14 THR HG21 1 1
10 11763 1 1 14 THR HG22 H -1.057 8.499 -27.182 1.00 . A A . 14 THR HG22 1 1
10 11764 1 1 14 THR HG23 H -1.797 7.262 -28.195 1.00 . A A . 14 THR HG23 1 1
10 11765 1 1 14 THR N N -1.964 5.949 -24.306 1.00 . A A . 14 THR N 1 1
10 11766 1 1 14 THR O O -3.845 6.480 -27.340 1.00 . A A . 14 THR O 1 1
10 11767 1 1 14 THR OG1 O 0.244 6.840 -25.595 1.00 . A A . 14 THR OG1 1 1
10 11768 1 1 15 CYS C C -6.104 4.518 -26.074 1.00 . A A . 15 CYS C 1 1
10 11769 1 1 15 CYS CA C -4.762 4.002 -26.571 1.00 . A A . 15 CYS CA 1 1
10 11770 1 1 15 CYS CB C -4.622 2.534 -26.245 1.00 . A A . 15 CYS CB 1 1
10 11771 1 1 15 CYS H H -3.214 4.328 -25.188 1.00 . A A . 15 CYS H 1 1
10 11772 1 1 15 CYS HA H -4.697 4.136 -27.639 1.00 . A A . 15 CYS HA 1 1
10 11773 1 1 15 CYS HB2 H -3.684 2.187 -26.647 1.00 . A A . 15 CYS HB2 1 1
10 11774 1 1 15 CYS HB3 H -4.609 2.416 -25.171 1.00 . A A . 15 CYS HB3 1 1
10 11775 1 1 15 CYS N N -3.681 4.734 -25.950 1.00 . A A . 15 CYS N 1 1
10 11776 1 1 15 CYS O O -7.134 4.364 -26.726 1.00 . A A . 15 CYS O 1 1
10 11777 1 1 15 CYS SG S -5.946 1.510 -26.899 1.00 . A A . 15 CYS SG 1 1
10 11778 1 1 16 LYS C C -7.682 6.994 -24.968 1.00 . A A . 16 LYS C 1 1
10 11779 1 1 16 LYS CA C -7.275 5.694 -24.302 1.00 . A A . 16 LYS CA 1 1
10 11780 1 1 16 LYS CB C -7.007 5.946 -22.818 1.00 . A A . 16 LYS CB 1 1
10 11781 1 1 16 LYS CD C -7.050 3.561 -22.060 1.00 . A A . 16 LYS CD 1 1
10 11782 1 1 16 LYS CE C -7.999 3.589 -20.870 1.00 . A A . 16 LYS CE 1 1
10 11783 1 1 16 LYS CG C -6.233 4.825 -22.151 1.00 . A A . 16 LYS CG 1 1
10 11784 1 1 16 LYS H H -5.208 5.294 -24.480 1.00 . A A . 16 LYS H 1 1
10 11785 1 1 16 LYS HA H -8.066 4.969 -24.401 1.00 . A A . 16 LYS HA 1 1
10 11786 1 1 16 LYS HB2 H -6.438 6.860 -22.717 1.00 . A A . 16 LYS HB2 1 1
10 11787 1 1 16 LYS HB3 H -7.951 6.060 -22.305 1.00 . A A . 16 LYS HB3 1 1
10 11788 1 1 16 LYS HD2 H -7.625 3.454 -22.967 1.00 . A A . 16 LYS HD2 1 1
10 11789 1 1 16 LYS HD3 H -6.376 2.721 -21.958 1.00 . A A . 16 LYS HD3 1 1
10 11790 1 1 16 LYS HE2 H -8.637 4.457 -20.953 1.00 . A A . 16 LYS HE2 1 1
10 11791 1 1 16 LYS HE3 H -8.605 2.695 -20.888 1.00 . A A . 16 LYS HE3 1 1
10 11792 1 1 16 LYS HG2 H -5.346 4.621 -22.734 1.00 . A A . 16 LYS HG2 1 1
10 11793 1 1 16 LYS HG3 H -5.949 5.136 -21.158 1.00 . A A . 16 LYS HG3 1 1
10 11794 1 1 16 LYS HZ1 H -6.614 2.842 -19.491 1.00 . A A . 16 LYS HZ1 1 1
10 11795 1 1 16 LYS HZ2 H -7.927 3.625 -18.784 1.00 . A A . 16 LYS HZ2 1 1
10 11796 1 1 16 LYS HZ3 H -6.708 4.529 -19.517 1.00 . A A . 16 LYS HZ3 1 1
10 11797 1 1 16 LYS N N -6.072 5.164 -24.926 1.00 . A A . 16 LYS N 1 1
10 11798 1 1 16 LYS NZ N -7.264 3.651 -19.580 1.00 . A A . 16 LYS NZ 1 1
10 11799 1 1 16 LYS O O -8.610 7.666 -24.527 1.00 . A A . 16 LYS O 1 1
10 11800 1 1 17 GLN C C -8.199 8.399 -27.854 1.00 . A A . 17 GLN C 1 1
10 11801 1 1 17 GLN CA C -7.219 8.588 -26.715 1.00 . A A . 17 GLN CA 1 1
10 11802 1 1 17 GLN CB C -5.909 9.166 -27.256 1.00 . A A . 17 GLN CB 1 1
10 11803 1 1 17 GLN CD C -5.217 9.749 -24.868 1.00 . A A . 17 GLN CD 1 1
10 11804 1 1 17 GLN CG C -4.778 9.251 -26.236 1.00 . A A . 17 GLN CG 1 1
10 11805 1 1 17 GLN H H -6.297 6.732 -26.374 1.00 . A A . 17 GLN H 1 1
10 11806 1 1 17 GLN HA H -7.636 9.285 -26.004 1.00 . A A . 17 GLN HA 1 1
10 11807 1 1 17 GLN HB2 H -5.569 8.541 -28.073 1.00 . A A . 17 GLN HB2 1 1
10 11808 1 1 17 GLN HB3 H -6.099 10.158 -27.635 1.00 . A A . 17 GLN HB3 1 1
10 11809 1 1 17 GLN HE21 H -5.240 7.904 -24.173 1.00 . A A . 17 GLN HE21 1 1
10 11810 1 1 17 GLN HE22 H -5.666 9.138 -23.052 1.00 . A A . 17 GLN HE22 1 1
10 11811 1 1 17 GLN HG2 H -4.365 8.264 -26.117 1.00 . A A . 17 GLN HG2 1 1
10 11812 1 1 17 GLN HG3 H -4.017 9.914 -26.619 1.00 . A A . 17 GLN HG3 1 1
10 11813 1 1 17 GLN N N -6.981 7.344 -26.031 1.00 . A A . 17 GLN N 1 1
10 11814 1 1 17 GLN NE2 N -5.397 8.845 -23.943 1.00 . A A . 17 GLN NE2 1 1
10 11815 1 1 17 GLN O O -8.414 7.283 -28.326 1.00 . A A . 17 GLN O 1 1
10 11816 1 1 17 GLN OE1 O -5.318 10.951 -24.639 1.00 . A A . 17 GLN OE1 1 1
10 11817 1 1 18 THR C C -9.451 10.641 -30.339 1.00 . A A . 18 THR C 1 1
10 11818 1 1 18 THR CA C -9.726 9.479 -29.382 1.00 . A A . 18 THR CA 1 1
10 11819 1 1 18 THR CB C -11.179 9.572 -28.867 1.00 . A A . 18 THR CB 1 1
10 11820 1 1 18 THR CG2 C -11.650 8.232 -28.316 1.00 . A A . 18 THR CG2 1 1
10 11821 1 1 18 THR H H -8.560 10.343 -27.858 1.00 . A A . 18 THR H 1 1
10 11822 1 1 18 THR HA H -9.608 8.547 -29.913 1.00 . A A . 18 THR HA 1 1
10 11823 1 1 18 THR HB H -11.817 9.854 -29.692 1.00 . A A . 18 THR HB 1 1
10 11824 1 1 18 THR HG1 H -11.254 11.445 -28.271 1.00 . A A . 18 THR HG1 1 1
10 11825 1 1 18 THR HG21 H -12.654 8.334 -27.931 1.00 . A A . 18 THR HG21 1 1
10 11826 1 1 18 THR HG22 H -10.989 7.918 -27.523 1.00 . A A . 18 THR HG22 1 1
10 11827 1 1 18 THR HG23 H -11.641 7.495 -29.106 1.00 . A A . 18 THR HG23 1 1
10 11828 1 1 18 THR N N -8.779 9.490 -28.288 1.00 . A A . 18 THR N 1 1
10 11829 1 1 18 THR O O -9.673 11.797 -29.989 1.00 . A A . 18 THR O 1 1
10 11830 1 1 18 THR OG1 O -11.271 10.579 -27.843 1.00 . A A . 18 THR OG1 1 1
10 11831 1 1 19 PRO C C -7.331 8.444 -31.288 1.00 . A A . 19 PRO C 1 1
10 11832 1 1 19 PRO CA C -8.591 8.985 -31.984 1.00 . A A . 19 PRO CA 1 1
10 11833 1 1 19 PRO CB C -8.335 9.152 -33.486 1.00 . A A . 19 PRO CB 1 1
10 11834 1 1 19 PRO CD C -8.655 11.365 -32.608 1.00 . A A . 19 PRO CD 1 1
10 11835 1 1 19 PRO CG C -7.899 10.574 -33.643 1.00 . A A . 19 PRO CG 1 1
10 11836 1 1 19 PRO HA H -9.410 8.301 -31.827 1.00 . A A . 19 PRO HA 1 1
10 11837 1 1 19 PRO HB2 H -7.564 8.462 -33.799 1.00 . A A . 19 PRO HB2 1 1
10 11838 1 1 19 PRO HB3 H -9.245 8.957 -34.031 1.00 . A A . 19 PRO HB3 1 1
10 11839 1 1 19 PRO HD2 H -8.046 12.171 -32.225 1.00 . A A . 19 PRO HD2 1 1
10 11840 1 1 19 PRO HD3 H -9.576 11.749 -33.021 1.00 . A A . 19 PRO HD3 1 1
10 11841 1 1 19 PRO HG2 H -6.835 10.652 -33.471 1.00 . A A . 19 PRO HG2 1 1
10 11842 1 1 19 PRO HG3 H -8.143 10.925 -34.635 1.00 . A A . 19 PRO HG3 1 1
10 11843 1 1 19 PRO N N -8.932 10.358 -31.549 1.00 . A A . 19 PRO N 1 1
10 11844 1 1 19 PRO O O -6.560 9.217 -30.708 1.00 . A A . 19 PRO O 1 1
10 11845 1 1 20 CYS C C -4.690 7.149 -31.218 1.00 . A A . 20 CYS C 1 1
10 11846 1 1 20 CYS CA C -5.965 6.474 -30.737 1.00 . A A . 20 CYS CA 1 1
10 11847 1 1 20 CYS CB C -5.916 4.980 -31.087 1.00 . A A . 20 CYS CB 1 1
10 11848 1 1 20 CYS H H -7.809 6.541 -31.767 1.00 . A A . 20 CYS H 1 1
10 11849 1 1 20 CYS HA H -6.035 6.582 -29.666 1.00 . A A . 20 CYS HA 1 1
10 11850 1 1 20 CYS HB2 H -6.106 4.863 -32.142 1.00 . A A . 20 CYS HB2 1 1
10 11851 1 1 20 CYS HB3 H -4.931 4.608 -30.865 1.00 . A A . 20 CYS HB3 1 1
10 11852 1 1 20 CYS N N -7.142 7.111 -31.332 1.00 . A A . 20 CYS N 1 1
10 11853 1 1 20 CYS O O -4.518 7.383 -32.415 1.00 . A A . 20 CYS O 1 1
10 11854 1 1 20 CYS SG S -7.113 3.947 -30.207 1.00 . A A . 20 CYS SG 1 1
10 11855 1 1 21 GLY C C -1.429 7.180 -30.876 1.00 . A A . 21 GLY C 1 1
10 11856 1 1 21 GLY CA C -2.577 8.136 -30.653 1.00 . A A . 21 GLY CA 1 1
10 11857 1 1 21 GLY H H -3.979 7.222 -29.354 1.00 . A A . 21 GLY H 1 1
10 11858 1 1 21 GLY HA2 H -2.742 8.698 -31.560 1.00 . A A . 21 GLY HA2 1 1
10 11859 1 1 21 GLY HA3 H -2.313 8.820 -29.860 1.00 . A A . 21 GLY HA3 1 1
10 11860 1 1 21 GLY N N -3.805 7.458 -30.294 1.00 . A A . 21 GLY N 1 1
10 11861 1 1 21 GLY O O -0.272 7.586 -30.891 1.00 . A A . 21 GLY O 1 1
10 11862 1 1 22 CYS C C -0.257 4.873 -32.700 1.00 . A A . 22 CYS C 1 1
10 11863 1 1 22 CYS CA C -0.714 4.908 -31.255 1.00 . A A . 22 CYS CA 1 1
10 11864 1 1 22 CYS CB C -1.162 3.524 -30.812 1.00 . A A . 22 CYS CB 1 1
10 11865 1 1 22 CYS H H -2.679 5.642 -31.001 1.00 . A A . 22 CYS H 1 1
10 11866 1 1 22 CYS HA H 0.127 5.203 -30.642 1.00 . A A . 22 CYS HA 1 1
10 11867 1 1 22 CYS HB2 H -2.166 3.347 -31.163 1.00 . A A . 22 CYS HB2 1 1
10 11868 1 1 22 CYS HB3 H -0.500 2.790 -31.247 1.00 . A A . 22 CYS HB3 1 1
10 11869 1 1 22 CYS N N -1.741 5.908 -31.034 1.00 . A A . 22 CYS N 1 1
10 11870 1 1 22 CYS O O -0.730 4.063 -33.507 1.00 . A A . 22 CYS O 1 1
10 11871 1 1 22 CYS SG S -1.150 3.292 -29.030 1.00 . A A . 22 CYS SG 1 1
10 11872 1 1 23 GLY C C 2.501 5.027 -34.389 1.00 . A A . 23 GLY C 1 1
10 11873 1 1 23 GLY CA C 1.209 5.809 -34.343 1.00 . A A . 23 GLY CA 1 1
10 11874 1 1 23 GLY H H 0.878 6.437 -32.347 1.00 . A A . 23 GLY H 1 1
10 11875 1 1 23 GLY HA2 H 0.509 5.385 -35.047 1.00 . A A . 23 GLY HA2 1 1
10 11876 1 1 23 GLY HA3 H 1.410 6.834 -34.615 1.00 . A A . 23 GLY HA3 1 1
10 11877 1 1 23 GLY N N 0.630 5.772 -33.023 1.00 . A A . 23 GLY N 1 1
10 11878 1 1 23 GLY O O 2.801 4.357 -35.377 1.00 . A A . 23 GLY O 1 1
10 11879 1 1 24 SER C C 4.772 3.921 -31.771 1.00 . A A . 24 SER C 1 1
10 11880 1 1 24 SER CA C 4.528 4.407 -33.203 1.00 . A A . 24 SER CA 1 1
10 11881 1 1 24 SER CB C 5.669 5.311 -33.666 1.00 . A A . 24 SER CB 1 1
10 11882 1 1 24 SER H H 2.974 5.689 -32.575 1.00 . A A . 24 SER H 1 1
10 11883 1 1 24 SER HA H 4.481 3.548 -33.855 1.00 . A A . 24 SER HA 1 1
10 11884 1 1 24 SER HB2 H 6.607 4.913 -33.309 1.00 . A A . 24 SER HB2 1 1
10 11885 1 1 24 SER HB3 H 5.679 5.353 -34.745 1.00 . A A . 24 SER HB3 1 1
10 11886 1 1 24 SER HG H 6.225 6.825 -32.541 1.00 . A A . 24 SER HG 1 1
10 11887 1 1 24 SER N N 3.264 5.115 -33.313 1.00 . A A . 24 SER N 1 1
10 11888 1 1 24 SER O O 5.627 3.072 -31.531 1.00 . A A . 24 SER O 1 1
10 11889 1 1 24 SER OG O 5.507 6.628 -33.157 1.00 . A A . 24 SER OG 1 1
10 11890 1 1 25 GLY C C 3.105 3.065 -29.017 1.00 . A A . 25 GLY C 1 1
10 11891 1 1 25 GLY CA C 4.157 4.061 -29.443 1.00 . A A . 25 GLY CA 1 1
10 11892 1 1 25 GLY H H 3.345 5.136 -31.066 1.00 . A A . 25 GLY H 1 1
10 11893 1 1 25 GLY HA2 H 5.134 3.619 -29.307 1.00 . A A . 25 GLY HA2 1 1
10 11894 1 1 25 GLY HA3 H 4.079 4.938 -28.820 1.00 . A A . 25 GLY HA3 1 1
10 11895 1 1 25 GLY N N 4.009 4.457 -30.828 1.00 . A A . 25 GLY N 1 1
10 11896 1 1 25 GLY O O 2.558 3.160 -27.915 1.00 . A A . 25 GLY O 1 1
10 11897 1 1 26 CYS C C 2.418 0.039 -28.674 1.00 . A A . 26 CYS C 1 1
10 11898 1 1 26 CYS CA C 1.829 1.092 -29.597 1.00 . A A . 26 CYS CA 1 1
10 11899 1 1 26 CYS CB C 1.341 0.449 -30.884 1.00 . A A . 26 CYS CB 1 1
10 11900 1 1 26 CYS H H 3.279 2.087 -30.749 1.00 . A A . 26 CYS H 1 1
10 11901 1 1 26 CYS HA H 0.996 1.564 -29.098 1.00 . A A . 26 CYS HA 1 1
10 11902 1 1 26 CYS HB2 H 1.027 1.220 -31.564 1.00 . A A . 26 CYS HB2 1 1
10 11903 1 1 26 CYS HB3 H 2.163 -0.100 -31.311 1.00 . A A . 26 CYS HB3 1 1
10 11904 1 1 26 CYS N N 2.815 2.110 -29.886 1.00 . A A . 26 CYS N 1 1
10 11905 1 1 26 CYS O O 2.952 -0.980 -29.117 1.00 . A A . 26 CYS O 1 1
10 11906 1 1 26 CYS SG S -0.031 -0.698 -30.681 1.00 . A A . 26 CYS SG 1 1
10 11907 1 1 27 ASN C C 1.760 -1.423 -25.767 1.00 . A A . 27 ASN C 1 1
10 11908 1 1 27 ASN CA C 2.872 -0.592 -26.378 1.00 . A A . 27 ASN CA 1 1
10 11909 1 1 27 ASN CB C 3.585 0.213 -25.284 1.00 . A A . 27 ASN CB 1 1
10 11910 1 1 27 ASN CG C 4.818 0.951 -25.787 1.00 . A A . 27 ASN CG 1 1
10 11911 1 1 27 ASN H H 1.902 1.142 -27.133 1.00 . A A . 27 ASN H 1 1
10 11912 1 1 27 ASN HA H 3.584 -1.249 -26.852 1.00 . A A . 27 ASN HA 1 1
10 11913 1 1 27 ASN HB2 H 2.898 0.943 -24.887 1.00 . A A . 27 ASN HB2 1 1
10 11914 1 1 27 ASN HB3 H 3.886 -0.458 -24.493 1.00 . A A . 27 ASN HB3 1 1
10 11915 1 1 27 ASN HD21 H 5.211 -0.489 -27.103 1.00 . A A . 27 ASN HD21 1 1
10 11916 1 1 27 ASN HD22 H 6.312 0.840 -27.083 1.00 . A A . 27 ASN HD22 1 1
10 11917 1 1 27 ASN N N 2.337 0.304 -27.398 1.00 . A A . 27 ASN N 1 1
10 11918 1 1 27 ASN ND2 N 5.513 0.376 -26.754 1.00 . A A . 27 ASN ND2 1 1
10 11919 1 1 27 ASN O O 1.887 -1.938 -24.654 1.00 . A A . 27 ASN O 1 1
10 11920 1 1 27 ASN OD1 O 5.148 2.029 -25.298 1.00 . A A . 27 ASN OD1 1 1
10 11921 1 1 28 CYS C C -0.180 -3.808 -26.022 1.00 . A A . 28 CYS C 1 1
10 11922 1 1 28 CYS CA C -0.471 -2.311 -26.049 1.00 . A A . 28 CYS CA 1 1
10 11923 1 1 28 CYS CB C -1.670 -2.026 -26.954 1.00 . A A . 28 CYS CB 1 1
10 11924 1 1 28 CYS H H 0.652 -1.153 -27.395 1.00 . A A . 28 CYS H 1 1
10 11925 1 1 28 CYS HA H -0.707 -1.983 -25.049 1.00 . A A . 28 CYS HA 1 1
10 11926 1 1 28 CYS HB2 H -1.435 -2.336 -27.961 1.00 . A A . 28 CYS HB2 1 1
10 11927 1 1 28 CYS HB3 H -2.522 -2.589 -26.600 1.00 . A A . 28 CYS HB3 1 1
10 11928 1 1 28 CYS N N 0.680 -1.563 -26.504 1.00 . A A . 28 CYS N 1 1
10 11929 1 1 28 CYS O O 0.667 -4.302 -26.777 1.00 . A A . 28 CYS O 1 1
10 11930 1 1 28 CYS SG S -2.146 -0.283 -27.017 1.00 . A A . 28 CYS SG 1 1
10 11931 1 1 29 LYS C C -1.378 -6.615 -26.274 1.00 . A A . 29 LYS C 1 1
10 11932 1 1 29 LYS CA C -0.743 -5.973 -25.054 1.00 . A A . 29 LYS CA 1 1
10 11933 1 1 29 LYS CB C -1.430 -6.523 -23.796 1.00 . A A . 29 LYS CB 1 1
10 11934 1 1 29 LYS CD C 0.190 -5.503 -22.143 1.00 . A A . 29 LYS CD 1 1
10 11935 1 1 29 LYS CE C 0.873 -5.709 -20.801 1.00 . A A . 29 LYS CE 1 1
10 11936 1 1 29 LYS CG C -0.524 -6.758 -22.588 1.00 . A A . 29 LYS CG 1 1
10 11937 1 1 29 LYS H H -1.474 -4.065 -24.513 1.00 . A A . 29 LYS H 1 1
10 11938 1 1 29 LYS HA H 0.306 -6.224 -25.024 1.00 . A A . 29 LYS HA 1 1
10 11939 1 1 29 LYS HB2 H -2.203 -5.834 -23.502 1.00 . A A . 29 LYS HB2 1 1
10 11940 1 1 29 LYS HB3 H -1.896 -7.464 -24.052 1.00 . A A . 29 LYS HB3 1 1
10 11941 1 1 29 LYS HD2 H 0.932 -5.238 -22.883 1.00 . A A . 29 LYS HD2 1 1
10 11942 1 1 29 LYS HD3 H -0.530 -4.703 -22.053 1.00 . A A . 29 LYS HD3 1 1
10 11943 1 1 29 LYS HE2 H 0.106 -5.871 -20.054 1.00 . A A . 29 LYS HE2 1 1
10 11944 1 1 29 LYS HE3 H 1.506 -6.581 -20.860 1.00 . A A . 29 LYS HE3 1 1
10 11945 1 1 29 LYS HG2 H -1.127 -7.114 -21.766 1.00 . A A . 29 LYS HG2 1 1
10 11946 1 1 29 LYS HG3 H 0.209 -7.509 -22.844 1.00 . A A . 29 LYS HG3 1 1
10 11947 1 1 29 LYS HZ1 H 2.141 -4.700 -19.484 1.00 . A A . 29 LYS HZ1 1 1
10 11948 1 1 29 LYS HZ2 H 1.092 -3.681 -20.338 1.00 . A A . 29 LYS HZ2 1 1
10 11949 1 1 29 LYS HZ3 H 2.434 -4.359 -21.114 1.00 . A A . 29 LYS HZ3 1 1
10 11950 1 1 29 LYS N N -0.868 -4.523 -25.131 1.00 . A A . 29 LYS N 1 1
10 11951 1 1 29 LYS NZ N 1.691 -4.532 -20.407 1.00 . A A . 29 LYS NZ 1 1
10 11952 1 1 29 LYS O O -1.999 -5.942 -27.103 1.00 . A A . 29 LYS O 1 1
10 11953 1 1 30 GLU C C -3.301 -8.890 -27.230 1.00 . A A . 30 GLU C 1 1
10 11954 1 1 30 GLU CA C -1.809 -8.653 -27.458 1.00 . A A . 30 GLU CA 1 1
10 11955 1 1 30 GLU CB C -1.076 -9.975 -27.593 1.00 . A A . 30 GLU CB 1 1
10 11956 1 1 30 GLU CD C -0.867 -12.152 -28.779 1.00 . A A . 30 GLU CD 1 1
10 11957 1 1 30 GLU CG C -1.595 -10.847 -28.696 1.00 . A A . 30 GLU CG 1 1
10 11958 1 1 30 GLU H H -0.770 -8.395 -25.660 1.00 . A A . 30 GLU H 1 1
10 11959 1 1 30 GLU HA H -1.672 -8.078 -28.362 1.00 . A A . 30 GLU HA 1 1
10 11960 1 1 30 GLU HB2 H -0.031 -9.777 -27.784 1.00 . A A . 30 GLU HB2 1 1
10 11961 1 1 30 GLU HB3 H -1.165 -10.518 -26.663 1.00 . A A . 30 GLU HB3 1 1
10 11962 1 1 30 GLU HG2 H -2.640 -11.038 -28.511 1.00 . A A . 30 GLU HG2 1 1
10 11963 1 1 30 GLU HG3 H -1.484 -10.320 -29.632 1.00 . A A . 30 GLU HG3 1 1
10 11964 1 1 30 GLU N N -1.253 -7.911 -26.362 1.00 . A A . 30 GLU N 1 1
10 11965 1 1 30 GLU O O -4.078 -9.039 -28.175 1.00 . A A . 30 GLU O 1 1
10 11966 1 1 30 GLU OE1 O -1.232 -13.090 -28.039 1.00 . A A . 30 GLU OE1 1 1
10 11967 1 1 30 GLU OE2 O 0.069 -12.262 -29.604 1.00 . A A . 30 GLU OE2 1 1
10 11968 1 1 31 ASP C C -5.920 -7.853 -25.675 1.00 . A A . 31 ASP C 1 1
10 11969 1 1 31 ASP CA C -5.083 -9.133 -25.573 1.00 . A A . 31 ASP CA 1 1
10 11970 1 1 31 ASP CB C -5.123 -9.655 -24.134 1.00 . A A . 31 ASP CB 1 1
10 11971 1 1 31 ASP CG C -6.352 -10.491 -23.844 1.00 . A A . 31 ASP CG 1 1
10 11972 1 1 31 ASP H H -3.028 -8.707 -25.269 1.00 . A A . 31 ASP H 1 1
10 11973 1 1 31 ASP HA H -5.492 -9.882 -26.231 1.00 . A A . 31 ASP HA 1 1
10 11974 1 1 31 ASP HB2 H -4.244 -10.241 -23.926 1.00 . A A . 31 ASP HB2 1 1
10 11975 1 1 31 ASP HB3 H -5.134 -8.804 -23.467 1.00 . A A . 31 ASP HB3 1 1
10 11976 1 1 31 ASP N N -3.693 -8.881 -25.965 1.00 . A A . 31 ASP N 1 1
10 11977 1 1 31 ASP O O -6.995 -7.754 -25.090 1.00 . A A . 31 ASP O 1 1
10 11978 1 1 31 ASP OD1 O -6.454 -11.611 -24.386 1.00 . A A . 31 ASP OD1 1 1
10 11979 1 1 31 ASP OD2 O -7.209 -10.049 -23.051 1.00 . A A . 31 ASP OD2 1 1
10 11980 1 1 32 CYS C C -7.321 -5.721 -27.496 1.00 . A A . 32 CYS C 1 1
10 11981 1 1 32 CYS CA C -6.096 -5.607 -26.571 1.00 . A A . 32 CYS CA 1 1
10 11982 1 1 32 CYS CB C -5.110 -4.563 -27.098 1.00 . A A . 32 CYS CB 1 1
10 11983 1 1 32 CYS H H -4.585 -7.047 -26.908 1.00 . A A . 32 CYS H 1 1
10 11984 1 1 32 CYS HA H -6.432 -5.306 -25.590 1.00 . A A . 32 CYS HA 1 1
10 11985 1 1 32 CYS HB2 H -4.172 -4.666 -26.574 1.00 . A A . 32 CYS HB2 1 1
10 11986 1 1 32 CYS HB3 H -4.946 -4.741 -28.150 1.00 . A A . 32 CYS HB3 1 1
10 11987 1 1 32 CYS N N -5.425 -6.889 -26.429 1.00 . A A . 32 CYS N 1 1
10 11988 1 1 32 CYS O O -8.377 -5.150 -27.208 1.00 . A A . 32 CYS O 1 1
10 11989 1 1 32 CYS SG S -5.652 -2.850 -26.907 1.00 . A A . 32 CYS SG 1 1
10 11990 1 1 33 ARG C C -8.684 -5.378 -30.301 1.00 . A A . 33 ARG C 1 1
10 11991 1 1 33 ARG CA C -8.248 -6.700 -29.594 1.00 . A A . 33 ARG CA 1 1
10 11992 1 1 33 ARG CB C -9.463 -7.394 -28.901 1.00 . A A . 33 ARG CB 1 1
10 11993 1 1 33 ARG CD C -10.191 -9.362 -30.399 1.00 . A A . 33 ARG CD 1 1
10 11994 1 1 33 ARG CG C -10.533 -7.957 -29.853 1.00 . A A . 33 ARG CG 1 1
10 11995 1 1 33 ARG CZ C -10.888 -10.731 -32.347 1.00 . A A . 33 ARG CZ 1 1
10 11996 1 1 33 ARG H H -6.284 -6.865 -28.780 1.00 . A A . 33 ARG H 1 1
10 11997 1 1 33 ARG HA H -7.855 -7.363 -30.350 1.00 . A A . 33 ARG HA 1 1
10 11998 1 1 33 ARG HB2 H -9.097 -8.209 -28.297 1.00 . A A . 33 ARG HB2 1 1
10 11999 1 1 33 ARG HB3 H -9.938 -6.674 -28.252 1.00 . A A . 33 ARG HB3 1 1
10 12000 1 1 33 ARG HD2 H -9.165 -9.369 -30.736 1.00 . A A . 33 ARG HD2 1 1
10 12001 1 1 33 ARG HD3 H -10.320 -10.089 -29.612 1.00 . A A . 33 ARG HD3 1 1
10 12002 1 1 33 ARG HE H -11.835 -9.103 -31.677 1.00 . A A . 33 ARG HE 1 1
10 12003 1 1 33 ARG HG2 H -11.470 -8.015 -29.323 1.00 . A A . 33 ARG HG2 1 1
10 12004 1 1 33 ARG HG3 H -10.639 -7.277 -30.686 1.00 . A A . 33 ARG HG3 1 1
10 12005 1 1 33 ARG HH11 H -9.303 -11.505 -31.336 1.00 . A A . 33 ARG HH11 1 1
10 12006 1 1 33 ARG HH12 H -9.770 -12.378 -32.749 1.00 . A A . 33 ARG HH12 1 1
10 12007 1 1 33 ARG HH21 H -12.444 -10.235 -33.552 1.00 . A A . 33 ARG HH21 1 1
10 12008 1 1 33 ARG HH22 H -11.571 -11.650 -34.029 1.00 . A A . 33 ARG HH22 1 1
10 12009 1 1 33 ARG N N -7.159 -6.460 -28.613 1.00 . A A . 33 ARG N 1 1
10 12010 1 1 33 ARG NE N -11.071 -9.706 -31.520 1.00 . A A . 33 ARG NE 1 1
10 12011 1 1 33 ARG NH1 N -9.913 -11.605 -32.127 1.00 . A A . 33 ARG NH1 1 1
10 12012 1 1 33 ARG NH2 N -11.697 -10.888 -33.388 1.00 . A A . 33 ARG NH2 1 1
10 12013 1 1 33 ARG O O -9.679 -5.346 -31.023 1.00 . A A . 33 ARG O 1 1
10 12014 1 1 34 CYS C C -7.719 -2.943 -32.145 1.00 . A A . 34 CYS C 1 1
10 12015 1 1 34 CYS CA C -8.225 -3.003 -30.710 1.00 . A A . 34 CYS CA 1 1
10 12016 1 1 34 CYS CB C -7.576 -1.871 -29.886 1.00 . A A . 34 CYS CB 1 1
10 12017 1 1 34 CYS H H -7.081 -4.402 -29.595 1.00 . A A . 34 CYS H 1 1
10 12018 1 1 34 CYS HA H -9.298 -2.884 -30.707 1.00 . A A . 34 CYS HA 1 1
10 12019 1 1 34 CYS HB2 H -7.373 -2.229 -28.893 1.00 . A A . 34 CYS HB2 1 1
10 12020 1 1 34 CYS HB3 H -6.641 -1.602 -30.363 1.00 . A A . 34 CYS HB3 1 1
10 12021 1 1 34 CYS N N -7.900 -4.311 -30.123 1.00 . A A . 34 CYS N 1 1
10 12022 1 1 34 CYS O O -6.517 -2.916 -32.377 1.00 . A A . 34 CYS O 1 1
10 12023 1 1 34 CYS SG S -8.564 -0.346 -29.736 1.00 . A A . 34 CYS SG 1 1
10 12024 1 1 35 GLN C C -7.363 -1.701 -34.842 1.00 . A A . 35 GLN C 1 1
10 12025 1 1 35 GLN CA C -8.274 -2.883 -34.532 1.00 . A A . 35 GLN CA 1 1
10 12026 1 1 35 GLN CB C -9.525 -2.814 -35.418 1.00 . A A . 35 GLN CB 1 1
10 12027 1 1 35 GLN CD C -9.605 -5.218 -36.248 1.00 . A A . 35 GLN CD 1 1
10 12028 1 1 35 GLN CG C -10.324 -4.110 -35.485 1.00 . A A . 35 GLN CG 1 1
10 12029 1 1 35 GLN H H -9.588 -2.918 -32.857 1.00 . A A . 35 GLN H 1 1
10 12030 1 1 35 GLN HA H -7.744 -3.796 -34.757 1.00 . A A . 35 GLN HA 1 1
10 12031 1 1 35 GLN HB2 H -10.175 -2.040 -35.038 1.00 . A A . 35 GLN HB2 1 1
10 12032 1 1 35 GLN HB3 H -9.222 -2.552 -36.422 1.00 . A A . 35 GLN HB3 1 1
10 12033 1 1 35 GLN HE21 H -8.745 -5.832 -34.568 1.00 . A A . 35 GLN HE21 1 1
10 12034 1 1 35 GLN HE22 H -8.354 -6.739 -35.988 1.00 . A A . 35 GLN HE22 1 1
10 12035 1 1 35 GLN HG2 H -10.512 -4.453 -34.480 1.00 . A A . 35 GLN HG2 1 1
10 12036 1 1 35 GLN HG3 H -11.264 -3.909 -35.974 1.00 . A A . 35 GLN HG3 1 1
10 12037 1 1 35 GLN N N -8.641 -2.921 -33.109 1.00 . A A . 35 GLN N 1 1
10 12038 1 1 35 GLN NE2 N -8.820 -6.006 -35.530 1.00 . A A . 35 GLN NE2 1 1
10 12039 1 1 35 GLN O O -6.461 -1.807 -35.666 1.00 . A A . 35 GLN O 1 1
10 12040 1 1 35 GLN OE1 O -9.760 -5.365 -37.457 1.00 . A A . 35 GLN OE1 1 1
10 12041 1 1 36 SER C C -5.336 0.463 -34.296 1.00 . A A . 36 SER C 1 1
10 12042 1 1 36 SER CA C -6.847 0.642 -34.353 1.00 . A A . 36 SER CA 1 1
10 12043 1 1 36 SER CB C -7.299 1.687 -33.351 1.00 . A A . 36 SER CB 1 1
10 12044 1 1 36 SER H H -8.237 -0.629 -33.401 1.00 . A A . 36 SER H 1 1
10 12045 1 1 36 SER HA H -7.109 0.986 -35.337 1.00 . A A . 36 SER HA 1 1
10 12046 1 1 36 SER HB2 H -6.555 2.465 -33.273 1.00 . A A . 36 SER HB2 1 1
10 12047 1 1 36 SER HB3 H -8.233 2.107 -33.683 1.00 . A A . 36 SER HB3 1 1
10 12048 1 1 36 SER HG H -6.766 1.351 -31.488 1.00 . A A . 36 SER HG 1 1
10 12049 1 1 36 SER N N -7.576 -0.602 -34.127 1.00 . A A . 36 SER N 1 1
10 12050 1 1 36 SER O O -4.604 1.079 -35.070 1.00 . A A . 36 SER O 1 1
10 12051 1 1 36 SER OG O -7.493 1.104 -32.078 1.00 . A A . 36 SER OG 1 1
10 12052 1 1 37 CYS C C -3.107 -2.061 -33.556 1.00 . A A . 37 CYS C 1 1
10 12053 1 1 37 CYS CA C -3.453 -0.597 -33.282 1.00 . A A . 37 CYS CA 1 1
10 12054 1 1 37 CYS CB C -2.927 -0.132 -31.916 1.00 . A A . 37 CYS CB 1 1
10 12055 1 1 37 CYS H H -5.482 -0.814 -32.772 1.00 . A A . 37 CYS H 1 1
10 12056 1 1 37 CYS HA H -2.980 0.001 -34.048 1.00 . A A . 37 CYS HA 1 1
10 12057 1 1 37 CYS HB2 H -2.416 -0.946 -31.428 1.00 . A A . 37 CYS HB2 1 1
10 12058 1 1 37 CYS HB3 H -2.217 0.670 -32.074 1.00 . A A . 37 CYS HB3 1 1
10 12059 1 1 37 CYS N N -4.869 -0.363 -33.391 1.00 . A A . 37 CYS N 1 1
10 12060 1 1 37 CYS O O -1.970 -2.485 -33.358 1.00 . A A . 37 CYS O 1 1
10 12061 1 1 37 CYS SG S -4.202 0.484 -30.782 1.00 . A A . 37 CYS SG 1 1
10 12062 1 1 38 LYS C C -3.358 -4.341 -35.818 1.00 . A A . 38 LYS C 1 1
10 12063 1 1 38 LYS CA C -3.859 -4.220 -34.391 1.00 . A A . 38 LYS CA 1 1
10 12064 1 1 38 LYS CB C -5.095 -5.080 -34.177 1.00 . A A . 38 LYS CB 1 1
10 12065 1 1 38 LYS CD C -6.059 -6.896 -32.718 1.00 . A A . 38 LYS CD 1 1
10 12066 1 1 38 LYS CE C -5.413 -8.066 -33.446 1.00 . A A . 38 LYS CE 1 1
10 12067 1 1 38 LYS CG C -5.186 -5.654 -32.773 1.00 . A A . 38 LYS CG 1 1
10 12068 1 1 38 LYS H H -4.985 -2.449 -34.188 1.00 . A A . 38 LYS H 1 1
10 12069 1 1 38 LYS HA H -3.085 -4.582 -33.729 1.00 . A A . 38 LYS HA 1 1
10 12070 1 1 38 LYS HB2 H -5.970 -4.469 -34.340 1.00 . A A . 38 LYS HB2 1 1
10 12071 1 1 38 LYS HB3 H -5.088 -5.887 -34.884 1.00 . A A . 38 LYS HB3 1 1
10 12072 1 1 38 LYS HD2 H -6.211 -7.157 -31.686 1.00 . A A . 38 LYS HD2 1 1
10 12073 1 1 38 LYS HD3 H -7.000 -6.660 -33.187 1.00 . A A . 38 LYS HD3 1 1
10 12074 1 1 38 LYS HE2 H -5.412 -7.861 -34.506 1.00 . A A . 38 LYS HE2 1 1
10 12075 1 1 38 LYS HE3 H -4.395 -8.172 -33.101 1.00 . A A . 38 LYS HE3 1 1
10 12076 1 1 38 LYS HG2 H -4.195 -5.912 -32.434 1.00 . A A . 38 LYS HG2 1 1
10 12077 1 1 38 LYS HG3 H -5.606 -4.903 -32.120 1.00 . A A . 38 LYS HG3 1 1
10 12078 1 1 38 LYS HZ1 H -6.116 -9.580 -32.195 1.00 . A A . 38 LYS HZ1 1 1
10 12079 1 1 38 LYS HZ2 H -5.696 -10.111 -33.740 1.00 . A A . 38 LYS HZ2 1 1
10 12080 1 1 38 LYS HZ3 H -7.128 -9.258 -33.512 1.00 . A A . 38 LYS HZ3 1 1
10 12081 1 1 38 LYS N N -4.093 -2.830 -34.046 1.00 . A A . 38 LYS N 1 1
10 12082 1 1 38 LYS NZ N -6.139 -9.336 -33.208 1.00 . A A . 38 LYS NZ 1 1
10 12083 1 1 38 LYS O O -2.698 -5.314 -36.171 1.00 . A A . 38 LYS O 1 1
10 12084 1 1 39 TYR C C -1.958 -2.406 -38.059 1.00 . A A . 39 TYR C 1 1
10 12085 1 1 39 TYR CA C -3.162 -3.327 -37.998 1.00 . A A . 39 TYR CA 1 1
10 12086 1 1 39 TYR CB C -4.218 -2.960 -39.069 1.00 . A A . 39 TYR CB 1 1
10 12087 1 1 39 TYR CD1 C -4.621 -0.525 -38.466 1.00 . A A . 39 TYR CD1 1 1
10 12088 1 1 39 TYR CD2 C -6.506 -1.951 -38.759 1.00 . A A . 39 TYR CD2 1 1
10 12089 1 1 39 TYR CE1 C -5.463 0.537 -38.197 1.00 . A A . 39 TYR CE1 1 1
10 12090 1 1 39 TYR CE2 C -7.352 -0.897 -38.491 1.00 . A A . 39 TYR CE2 1 1
10 12091 1 1 39 TYR CG C -5.129 -1.788 -38.750 1.00 . A A . 39 TYR CG 1 1
10 12092 1 1 39 TYR CZ C -6.828 0.344 -38.210 1.00 . A A . 39 TYR CZ 1 1
10 12093 1 1 39 TYR H H -4.314 -2.665 -36.346 1.00 . A A . 39 TYR H 1 1
10 12094 1 1 39 TYR HA H -2.802 -4.325 -38.203 1.00 . A A . 39 TYR HA 1 1
10 12095 1 1 39 TYR HB2 H -3.706 -2.715 -39.984 1.00 . A A . 39 TYR HB2 1 1
10 12096 1 1 39 TYR HB3 H -4.842 -3.823 -39.246 1.00 . A A . 39 TYR HB3 1 1
10 12097 1 1 39 TYR HD1 H -3.550 -0.381 -38.454 1.00 . A A . 39 TYR HD1 1 1
10 12098 1 1 39 TYR HD2 H -6.918 -2.925 -38.978 1.00 . A A . 39 TYR HD2 1 1
10 12099 1 1 39 TYR HE1 H -5.051 1.512 -37.979 1.00 . A A . 39 TYR HE1 1 1
10 12100 1 1 39 TYR HE2 H -8.420 -1.051 -38.503 1.00 . A A . 39 TYR HE2 1 1
10 12101 1 1 39 TYR HH H -7.387 2.170 -38.439 1.00 . A A . 39 TYR HH 1 1
10 12102 1 1 39 TYR N N -3.698 -3.365 -36.650 1.00 . A A . 39 TYR N 1 1
10 12103 1 1 39 TYR O O -1.856 -1.448 -37.286 1.00 . A A . 39 TYR O 1 1
10 12104 1 1 39 TYR OH O -7.675 1.399 -37.939 1.00 . A A . 39 TYR OH 1 1
10 12105 1 1 40 GLY C C 0.480 -1.500 -40.453 1.00 . A A . 40 GLY C 1 1
10 12106 1 1 40 GLY CA C 0.172 -1.922 -39.053 1.00 . A A . 40 GLY CA 1 1
10 12107 1 1 40 GLY H H -1.214 -3.440 -39.588 1.00 . A A . 40 GLY H 1 1
10 12108 1 1 40 GLY HA2 H 0.084 -1.044 -38.434 1.00 . A A . 40 GLY HA2 1 1
10 12109 1 1 40 GLY HA3 H 0.988 -2.529 -38.693 1.00 . A A . 40 GLY HA3 1 1
10 12110 1 1 40 GLY N N -1.050 -2.696 -38.964 1.00 . A A . 40 GLY N 1 1
10 12111 1 1 40 GLY O O 1.029 -0.426 -40.682 1.00 . A A . 40 GLY O 1 1
10 12112 1 1 41 ALA C C -0.776 -1.245 -43.385 1.00 . A A . 41 ALA C 1 1
10 12113 1 1 41 ALA CA C 0.360 -2.067 -42.791 1.00 . A A . 41 ALA CA 1 1
10 12114 1 1 41 ALA CB C 0.530 -3.372 -43.537 1.00 . A A . 41 ALA CB 1 1
10 12115 1 1 41 ALA H H -0.328 -3.175 -41.146 1.00 . A A . 41 ALA H 1 1
10 12116 1 1 41 ALA HA H 1.280 -1.507 -42.871 1.00 . A A . 41 ALA HA 1 1
10 12117 1 1 41 ALA HB1 H 1.305 -3.950 -43.055 1.00 . A A . 41 ALA HB1 1 1
10 12118 1 1 41 ALA HB2 H 0.806 -3.174 -44.561 1.00 . A A . 41 ALA HB2 1 1
10 12119 1 1 41 ALA HB3 H -0.398 -3.923 -43.508 1.00 . A A . 41 ALA HB3 1 1
10 12120 1 1 41 ALA N N 0.117 -2.336 -41.394 1.00 . A A . 41 ALA N 1 1
10 12121 1 1 41 ALA O O -0.875 -1.091 -44.601 1.00 . A A . 41 ALA O 1 1
10 12122 1 1 42 GLY C C -3.732 -0.715 -43.762 1.00 . A A . 42 GLY C 1 1
10 12123 1 1 42 GLY CA C -2.747 0.087 -42.949 1.00 . A A . 42 GLY CA 1 1
10 12124 1 1 42 GLY H H -1.478 -0.860 -41.555 1.00 . A A . 42 GLY H 1 1
10 12125 1 1 42 GLY HA2 H -3.252 0.486 -42.083 1.00 . A A . 42 GLY HA2 1 1
10 12126 1 1 42 GLY HA3 H -2.380 0.904 -43.551 1.00 . A A . 42 GLY HA3 1 1
10 12127 1 1 42 GLY N N -1.626 -0.713 -42.511 1.00 . A A . 42 GLY N 1 1
10 12128 1 1 42 GLY O O -4.292 -0.217 -44.738 1.00 . A A . 42 GLY O 1 1
10 12129 1 1 43 CYS C C -6.262 -2.579 -43.550 1.00 . A A . 43 CYS C 1 1
10 12130 1 1 43 CYS CA C -4.850 -2.807 -44.079 1.00 . A A . 43 CYS CA 1 1
10 12131 1 1 43 CYS CB C -4.412 -4.259 -43.925 1.00 . A A . 43 CYS CB 1 1
10 12132 1 1 43 CYS H H -3.509 -2.297 -42.557 1.00 . A A . 43 CYS H 1 1
10 12133 1 1 43 CYS HA H -4.816 -2.530 -45.122 1.00 . A A . 43 CYS HA 1 1
10 12134 1 1 43 CYS HB2 H -3.332 -4.296 -43.880 1.00 . A A . 43 CYS HB2 1 1
10 12135 1 1 43 CYS HB3 H -4.807 -4.643 -42.997 1.00 . A A . 43 CYS HB3 1 1
10 12136 1 1 43 CYS N N -3.950 -1.953 -43.364 1.00 . A A . 43 CYS N 1 1
10 12137 1 1 43 CYS O O -6.473 -2.528 -42.337 1.00 . A A . 43 CYS O 1 1
10 12138 1 1 43 CYS SG S -4.958 -5.347 -45.265 1.00 . A A . 43 CYS SG 1 1
10 12139 1 1 44 THR C C -9.322 -3.168 -43.335 1.00 . A A . 44 THR C 1 1
10 12140 1 1 44 THR CA C -8.573 -2.078 -44.085 1.00 . A A . 44 THR CA 1 1
10 12141 1 1 44 THR CB C -9.375 -1.659 -45.323 1.00 . A A . 44 THR CB 1 1
10 12142 1 1 44 THR CG2 C -8.866 -0.332 -45.866 1.00 . A A . 44 THR CG2 1 1
10 12143 1 1 44 THR H H -7.029 -2.657 -45.394 1.00 . A A . 44 THR H 1 1
10 12144 1 1 44 THR HA H -8.496 -1.216 -43.439 1.00 . A A . 44 THR HA 1 1
10 12145 1 1 44 THR HB H -10.413 -1.551 -45.045 1.00 . A A . 44 THR HB 1 1
10 12146 1 1 44 THR HG1 H -9.869 -2.459 -47.056 1.00 . A A . 44 THR HG1 1 1
10 12147 1 1 44 THR HG21 H -7.828 -0.435 -46.147 1.00 . A A . 44 THR HG21 1 1
10 12148 1 1 44 THR HG22 H -8.960 0.430 -45.108 1.00 . A A . 44 THR HG22 1 1
10 12149 1 1 44 THR HG23 H -9.446 -0.053 -46.734 1.00 . A A . 44 THR HG23 1 1
10 12150 1 1 44 THR N N -7.219 -2.460 -44.451 1.00 . A A . 44 THR N 1 1
10 12151 1 1 44 THR O O -9.076 -4.370 -43.527 1.00 . A A . 44 THR O 1 1
10 12152 1 1 44 THR OG1 O -9.263 -2.668 -46.330 1.00 . A A . 44 THR OG1 1 1
10 12153 1 1 45 ASP C C -11.945 -4.492 -42.586 1.00 . A A . 45 ASP C 1 1
10 12154 1 1 45 ASP CA C -11.088 -3.624 -41.681 1.00 . A A . 45 ASP CA 1 1
10 12155 1 1 45 ASP CB C -12.009 -2.808 -40.759 1.00 . A A . 45 ASP CB 1 1
10 12156 1 1 45 ASP CG C -11.270 -2.050 -39.669 1.00 . A A . 45 ASP CG 1 1
10 12157 1 1 45 ASP H H -10.365 -1.762 -42.372 1.00 . A A . 45 ASP H 1 1
10 12158 1 1 45 ASP HA H -10.451 -4.249 -41.078 1.00 . A A . 45 ASP HA 1 1
10 12159 1 1 45 ASP HB2 H -12.551 -2.091 -41.354 1.00 . A A . 45 ASP HB2 1 1
10 12160 1 1 45 ASP HB3 H -12.715 -3.479 -40.290 1.00 . A A . 45 ASP HB3 1 1
10 12161 1 1 45 ASP N N -10.246 -2.732 -42.478 1.00 . A A . 45 ASP N 1 1
10 12162 1 1 45 ASP O O -12.248 -5.639 -42.263 1.00 . A A . 45 ASP O 1 1
10 12163 1 1 45 ASP OD1 O -11.258 -2.525 -38.520 1.00 . A A . 45 ASP OD1 1 1
10 12164 1 1 45 ASP OD2 O -10.732 -0.957 -39.953 1.00 . A A . 45 ASP OD2 1 1
10 12165 1 1 46 VAL C C -12.567 -5.918 -45.194 1.00 . A A . 46 VAL C 1 1
10 12166 1 1 46 VAL CA C -13.168 -4.594 -44.716 1.00 . A A . 46 VAL CA 1 1
10 12167 1 1 46 VAL CB C -13.423 -3.670 -45.939 1.00 . A A . 46 VAL CB 1 1
10 12168 1 1 46 VAL CG1 C -14.531 -4.216 -46.817 1.00 . A A . 46 VAL CG1 1 1
10 12169 1 1 46 VAL CG2 C -13.754 -2.264 -45.476 1.00 . A A . 46 VAL CG2 1 1
10 12170 1 1 46 VAL H H -11.980 -3.032 -43.934 1.00 . A A . 46 VAL H 1 1
10 12171 1 1 46 VAL HA H -14.118 -4.794 -44.241 1.00 . A A . 46 VAL HA 1 1
10 12172 1 1 46 VAL HB H -12.523 -3.630 -46.538 1.00 . A A . 46 VAL HB 1 1
10 12173 1 1 46 VAL HG11 H -14.703 -3.540 -47.641 1.00 . A A . 46 VAL HG11 1 1
10 12174 1 1 46 VAL HG12 H -15.437 -4.317 -46.237 1.00 . A A . 46 VAL HG12 1 1
10 12175 1 1 46 VAL HG13 H -14.240 -5.183 -47.202 1.00 . A A . 46 VAL HG13 1 1
10 12176 1 1 46 VAL HG21 H -14.604 -2.305 -44.810 1.00 . A A . 46 VAL HG21 1 1
10 12177 1 1 46 VAL HG22 H -13.993 -1.649 -46.331 1.00 . A A . 46 VAL HG22 1 1
10 12178 1 1 46 VAL HG23 H -12.908 -1.845 -44.953 1.00 . A A . 46 VAL HG23 1 1
10 12179 1 1 46 VAL N N -12.305 -3.933 -43.736 1.00 . A A . 46 VAL N 1 1
10 12180 1 1 46 VAL O O -13.289 -6.851 -45.553 1.00 . A A . 46 VAL O 1 1
10 12181 1 1 47 CYS C C -10.612 -8.302 -44.543 1.00 . A A . 47 CYS C 1 1
10 12182 1 1 47 CYS CA C -10.580 -7.198 -45.619 1.00 . A A . 47 CYS CA 1 1
10 12183 1 1 47 CYS CB C -9.145 -6.871 -46.019 1.00 . A A . 47 CYS CB 1 1
10 12184 1 1 47 CYS H H -10.729 -5.242 -44.857 1.00 . A A . 47 CYS H 1 1
10 12185 1 1 47 CYS HA H -11.104 -7.560 -46.491 1.00 . A A . 47 CYS HA 1 1
10 12186 1 1 47 CYS HB2 H -9.158 -6.125 -46.800 1.00 . A A . 47 CYS HB2 1 1
10 12187 1 1 47 CYS HB3 H -8.616 -6.469 -45.165 1.00 . A A . 47 CYS HB3 1 1
10 12188 1 1 47 CYS N N -11.257 -6.004 -45.173 1.00 . A A . 47 CYS N 1 1
10 12189 1 1 47 CYS O O -10.625 -9.490 -44.861 1.00 . A A . 47 CYS O 1 1
10 12190 1 1 47 CYS SG S -8.224 -8.290 -46.625 1.00 . A A . 47 CYS SG 1 1
10 12191 1 1 48 LYS C C -12.059 -9.435 -41.941 1.00 . A A . 48 LYS C 1 1
10 12192 1 1 48 LYS CA C -10.667 -8.867 -42.168 1.00 . A A . 48 LYS CA 1 1
10 12193 1 1 48 LYS CB C -10.163 -8.223 -40.886 1.00 . A A . 48 LYS CB 1 1
10 12194 1 1 48 LYS CD C -8.774 -6.156 -41.003 1.00 . A A . 48 LYS CD 1 1
10 12195 1 1 48 LYS CE C -7.370 -5.596 -41.203 1.00 . A A . 48 LYS CE 1 1
10 12196 1 1 48 LYS CG C -8.769 -7.665 -41.006 1.00 . A A . 48 LYS CG 1 1
10 12197 1 1 48 LYS H H -10.656 -6.950 -43.052 1.00 . A A . 48 LYS H 1 1
10 12198 1 1 48 LYS HA H -10.004 -9.676 -42.431 1.00 . A A . 48 LYS HA 1 1
10 12199 1 1 48 LYS HB2 H -10.829 -7.416 -40.617 1.00 . A A . 48 LYS HB2 1 1
10 12200 1 1 48 LYS HB3 H -10.168 -8.960 -40.098 1.00 . A A . 48 LYS HB3 1 1
10 12201 1 1 48 LYS HD2 H -9.404 -5.809 -41.807 1.00 . A A . 48 LYS HD2 1 1
10 12202 1 1 48 LYS HD3 H -9.161 -5.806 -40.056 1.00 . A A . 48 LYS HD3 1 1
10 12203 1 1 48 LYS HE2 H -7.432 -4.518 -41.235 1.00 . A A . 48 LYS HE2 1 1
10 12204 1 1 48 LYS HE3 H -6.738 -5.890 -40.380 1.00 . A A . 48 LYS HE3 1 1
10 12205 1 1 48 LYS HG2 H -8.183 -8.016 -40.182 1.00 . A A . 48 LYS HG2 1 1
10 12206 1 1 48 LYS HG3 H -8.340 -8.011 -41.934 1.00 . A A . 48 LYS HG3 1 1
10 12207 1 1 48 LYS HZ1 H -6.859 -7.105 -42.549 1.00 . A A . 48 LYS HZ1 1 1
10 12208 1 1 48 LYS HZ2 H -5.755 -5.845 -42.488 1.00 . A A . 48 LYS HZ2 1 1
10 12209 1 1 48 LYS HZ3 H -7.232 -5.627 -43.291 1.00 . A A . 48 LYS HZ3 1 1
10 12210 1 1 48 LYS N N -10.648 -7.905 -43.268 1.00 . A A . 48 LYS N 1 1
10 12211 1 1 48 LYS NZ N -6.768 -6.073 -42.473 1.00 . A A . 48 LYS NZ 1 1
10 12212 1 1 48 LYS O O -12.252 -10.311 -41.087 1.00 . A A . 48 LYS O 1 1
10 12213 1 1 49 GLN C C -14.538 -10.785 -43.167 1.00 . A A . 49 GLN C 1 1
10 12214 1 1 49 GLN CA C -14.384 -9.388 -42.580 1.00 . A A . 49 GLN CA 1 1
10 12215 1 1 49 GLN CB C -15.319 -8.409 -43.286 1.00 . A A . 49 GLN CB 1 1
10 12216 1 1 49 GLN CD C -16.057 -6.006 -43.549 1.00 . A A . 49 GLN CD 1 1
10 12217 1 1 49 GLN CG C -15.166 -6.975 -42.804 1.00 . A A . 49 GLN CG 1 1
10 12218 1 1 49 GLN H H -12.792 -8.254 -43.358 1.00 . A A . 49 GLN H 1 1
10 12219 1 1 49 GLN HA H -14.636 -9.421 -41.533 1.00 . A A . 49 GLN HA 1 1
10 12220 1 1 49 GLN HB2 H -15.115 -8.434 -44.346 1.00 . A A . 49 GLN HB2 1 1
10 12221 1 1 49 GLN HB3 H -16.341 -8.717 -43.115 1.00 . A A . 49 GLN HB3 1 1
10 12222 1 1 49 GLN HE21 H -16.174 -4.848 -41.942 1.00 . A A . 49 GLN HE21 1 1
10 12223 1 1 49 GLN HE22 H -17.042 -4.298 -43.332 1.00 . A A . 49 GLN HE22 1 1
10 12224 1 1 49 GLN HG2 H -15.408 -6.924 -41.754 1.00 . A A . 49 GLN HG2 1 1
10 12225 1 1 49 GLN HG3 H -14.137 -6.678 -42.945 1.00 . A A . 49 GLN HG3 1 1
10 12226 1 1 49 GLN N N -13.015 -8.940 -42.695 1.00 . A A . 49 GLN N 1 1
10 12227 1 1 49 GLN NE2 N -16.464 -4.948 -42.875 1.00 . A A . 49 GLN NE2 1 1
10 12228 1 1 49 GLN O O -13.672 -11.261 -43.903 1.00 . A A . 49 GLN O 1 1
10 12229 1 1 49 GLN OE1 O -16.376 -6.206 -44.721 1.00 . A A . 49 GLN OE1 1 1
10 12230 1 1 50 THR C C -17.346 -12.894 -43.747 1.00 . A A . 50 THR C 1 1
10 12231 1 1 50 THR CA C -15.884 -12.767 -43.325 1.00 . A A . 50 THR CA 1 1
10 12232 1 1 50 THR CB C -15.555 -13.832 -42.260 1.00 . A A . 50 THR CB 1 1
10 12233 1 1 50 THR CG2 C -15.735 -15.233 -42.824 1.00 . A A . 50 THR CG2 1 1
10 12234 1 1 50 THR H H -16.276 -11.012 -42.241 1.00 . A A . 50 THR H 1 1
10 12235 1 1 50 THR HA H -15.249 -12.932 -44.182 1.00 . A A . 50 THR HA 1 1
10 12236 1 1 50 THR HB H -16.222 -13.701 -41.420 1.00 . A A . 50 THR HB 1 1
10 12237 1 1 50 THR HG1 H -13.766 -13.005 -42.379 1.00 . A A . 50 THR HG1 1 1
10 12238 1 1 50 THR HG21 H -15.515 -15.962 -42.060 1.00 . A A . 50 THR HG21 1 1
10 12239 1 1 50 THR HG22 H -15.063 -15.374 -43.658 1.00 . A A . 50 THR HG22 1 1
10 12240 1 1 50 THR HG23 H -16.754 -15.357 -43.158 1.00 . A A . 50 THR HG23 1 1
10 12241 1 1 50 THR N N -15.621 -11.438 -42.832 1.00 . A A . 50 THR N 1 1
10 12242 1 1 50 THR O O -18.245 -12.852 -42.906 1.00 . A A . 50 THR O 1 1
10 12243 1 1 50 THR OG1 O -14.194 -13.666 -41.817 1.00 . A A . 50 THR OG1 1 1
10 12244 1 1 51 PRO C C -15.964 -11.634 -46.311 1.00 . A A . 51 PRO C 1 1
10 12245 1 1 51 PRO CA C -16.560 -13.024 -46.092 1.00 . A A . 51 PRO CA 1 1
10 12246 1 1 51 PRO CB C -17.311 -13.480 -47.344 1.00 . A A . 51 PRO CB 1 1
10 12247 1 1 51 PRO CD C -18.945 -13.171 -45.640 1.00 . A A . 51 PRO CD 1 1
10 12248 1 1 51 PRO CG C -18.708 -13.032 -47.116 1.00 . A A . 51 PRO CG 1 1
10 12249 1 1 51 PRO HA H -15.772 -13.727 -45.863 1.00 . A A . 51 PRO HA 1 1
10 12250 1 1 51 PRO HB2 H -16.881 -13.012 -48.215 1.00 . A A . 51 PRO HB2 1 1
10 12251 1 1 51 PRO HB3 H -17.252 -14.555 -47.437 1.00 . A A . 51 PRO HB3 1 1
10 12252 1 1 51 PRO HD2 H -19.606 -12.392 -45.288 1.00 . A A . 51 PRO HD2 1 1
10 12253 1 1 51 PRO HD3 H -19.353 -14.144 -45.414 1.00 . A A . 51 PRO HD3 1 1
10 12254 1 1 51 PRO HG2 H -18.817 -12.001 -47.419 1.00 . A A . 51 PRO HG2 1 1
10 12255 1 1 51 PRO HG3 H -19.392 -13.660 -47.666 1.00 . A A . 51 PRO HG3 1 1
10 12256 1 1 51 PRO N N -17.605 -13.020 -45.060 1.00 . A A . 51 PRO N 1 1
10 12257 1 1 51 PRO O O -16.518 -10.629 -45.846 1.00 . A A . 51 PRO O 1 1
10 12258 1 1 52 CYS C C -15.072 -9.343 -47.965 1.00 . A A . 52 CYS C 1 1
10 12259 1 1 52 CYS CA C -14.145 -10.343 -47.293 1.00 . A A . 52 CYS CA 1 1
10 12260 1 1 52 CYS CB C -12.959 -10.607 -48.193 1.00 . A A . 52 CYS CB 1 1
10 12261 1 1 52 CYS H H -14.452 -12.431 -47.332 1.00 . A A . 52 CYS H 1 1
10 12262 1 1 52 CYS HA H -13.792 -9.929 -46.361 1.00 . A A . 52 CYS HA 1 1
10 12263 1 1 52 CYS HB2 H -12.302 -11.327 -47.730 1.00 . A A . 52 CYS HB2 1 1
10 12264 1 1 52 CYS HB3 H -13.333 -11.004 -49.126 1.00 . A A . 52 CYS HB3 1 1
10 12265 1 1 52 CYS N N -14.838 -11.590 -47.005 1.00 . A A . 52 CYS N 1 1
10 12266 1 1 52 CYS O O -15.875 -9.704 -48.835 1.00 . A A . 52 CYS O 1 1
10 12267 1 1 52 CYS SG S -11.996 -9.140 -48.580 1.00 . A A . 52 CYS SG 1 1
10 12268 1 1 53 GLY C C -15.213 -6.380 -49.331 1.00 . A A . 53 GLY C 1 1
10 12269 1 1 53 GLY CA C -15.805 -7.085 -48.132 1.00 . A A . 53 GLY CA 1 1
10 12270 1 1 53 GLY H H -14.256 -7.846 -46.931 1.00 . A A . 53 GLY H 1 1
10 12271 1 1 53 GLY HA2 H -16.718 -7.571 -48.440 1.00 . A A . 53 GLY HA2 1 1
10 12272 1 1 53 GLY HA3 H -16.030 -6.357 -47.366 1.00 . A A . 53 GLY HA3 1 1
10 12273 1 1 53 GLY N N -14.947 -8.090 -47.588 1.00 . A A . 53 GLY N 1 1
10 12274 1 1 53 GLY O O -15.885 -5.567 -49.967 1.00 . A A . 53 GLY O 1 1
10 12275 1 1 54 CYS C C -14.004 -6.530 -52.119 1.00 . A A . 54 CYS C 1 1
10 12276 1 1 54 CYS CA C -13.317 -6.084 -50.827 1.00 . A A . 54 CYS CA 1 1
10 12277 1 1 54 CYS CB C -11.832 -6.431 -50.873 1.00 . A A . 54 CYS CB 1 1
10 12278 1 1 54 CYS H H -13.447 -7.327 -49.116 1.00 . A A . 54 CYS H 1 1
10 12279 1 1 54 CYS HA H -13.422 -5.012 -50.721 1.00 . A A . 54 CYS HA 1 1
10 12280 1 1 54 CYS HB2 H -11.717 -7.482 -50.656 1.00 . A A . 54 CYS HB2 1 1
10 12281 1 1 54 CYS HB3 H -11.454 -6.228 -51.862 1.00 . A A . 54 CYS HB3 1 1
10 12282 1 1 54 CYS N N -13.961 -6.689 -49.663 1.00 . A A . 54 CYS N 1 1
10 12283 1 1 54 CYS O O -13.810 -5.947 -53.182 1.00 . A A . 54 CYS O 1 1
10 12284 1 1 54 CYS SG S -10.821 -5.523 -49.688 1.00 . A A . 54 CYS SG 1 1
10 12285 1 1 55 ALA C C -16.922 -7.394 -53.244 1.00 . A A . 55 ALA C 1 1
10 12286 1 1 55 ALA CA C -15.564 -8.082 -53.143 1.00 . A A . 55 ALA CA 1 1
10 12287 1 1 55 ALA CB C -15.744 -9.582 -53.008 1.00 . A A . 55 ALA CB 1 1
10 12288 1 1 55 ALA H H -14.916 -8.000 -51.136 1.00 . A A . 55 ALA H 1 1
10 12289 1 1 55 ALA HA H -14.997 -7.885 -54.039 1.00 . A A . 55 ALA HA 1 1
10 12290 1 1 55 ALA HB1 H -16.264 -9.962 -53.874 1.00 . A A . 55 ALA HB1 1 1
10 12291 1 1 55 ALA HB2 H -16.321 -9.791 -52.120 1.00 . A A . 55 ALA HB2 1 1
10 12292 1 1 55 ALA HB3 H -14.777 -10.055 -52.930 1.00 . A A . 55 ALA HB3 1 1
10 12293 1 1 55 ALA N N -14.819 -7.568 -52.011 1.00 . A A . 55 ALA N 1 1
10 12294 1 1 55 ALA O O -17.763 -7.768 -54.054 1.00 . A A . 55 ALA O 1 1
10 12295 1 1 56 THR C C -18.151 -4.159 -52.318 1.00 . A A . 56 THR C 1 1
10 12296 1 1 56 THR CA C -18.387 -5.673 -52.385 1.00 . A A . 56 THR CA 1 1
10 12297 1 1 56 THR CB C -19.244 -6.111 -51.186 1.00 . A A . 56 THR CB 1 1
10 12298 1 1 56 THR CG2 C -20.613 -5.456 -51.227 1.00 . A A . 56 THR CG2 1 1
10 12299 1 1 56 THR H H -16.431 -6.170 -51.755 1.00 . A A . 56 THR H 1 1
10 12300 1 1 56 THR HA H -18.924 -5.907 -53.292 1.00 . A A . 56 THR HA 1 1
10 12301 1 1 56 THR HB H -18.738 -5.821 -50.275 1.00 . A A . 56 THR HB 1 1
10 12302 1 1 56 THR HG1 H -19.291 -7.846 -52.118 1.00 . A A . 56 THR HG1 1 1
10 12303 1 1 56 THR HG21 H -20.501 -4.382 -51.190 1.00 . A A . 56 THR HG21 1 1
10 12304 1 1 56 THR HG22 H -21.196 -5.787 -50.380 1.00 . A A . 56 THR HG22 1 1
10 12305 1 1 56 THR HG23 H -21.115 -5.733 -52.141 1.00 . A A . 56 THR HG23 1 1
10 12306 1 1 56 THR N N -17.134 -6.403 -52.399 1.00 . A A . 56 THR N 1 1
10 12307 1 1 56 THR O O -18.781 -3.389 -53.038 1.00 . A A . 56 THR O 1 1
10 12308 1 1 56 THR OG1 O -19.394 -7.538 -51.209 1.00 . A A . 56 THR OG1 1 1
10 12309 1 1 57 SER C C -15.704 -1.932 -52.072 1.00 . A A . 57 SER C 1 1
10 12310 1 1 57 SER CA C -16.939 -2.343 -51.277 1.00 . A A . 57 SER CA 1 1
10 12311 1 1 57 SER CB C -16.727 -2.070 -49.785 1.00 . A A . 57 SER CB 1 1
10 12312 1 1 57 SER H H -16.726 -4.411 -50.942 1.00 . A A . 57 SER H 1 1
10 12313 1 1 57 SER HA H -17.788 -1.771 -51.619 1.00 . A A . 57 SER HA 1 1
10 12314 1 1 57 SER HB2 H -17.591 -2.415 -49.237 1.00 . A A . 57 SER HB2 1 1
10 12315 1 1 57 SER HB3 H -15.852 -2.606 -49.447 1.00 . A A . 57 SER HB3 1 1
10 12316 1 1 57 SER HG H -15.984 -0.306 -50.212 1.00 . A A . 57 SER HG 1 1
10 12317 1 1 57 SER N N -17.231 -3.749 -51.469 1.00 . A A . 57 SER N 1 1
10 12318 1 1 57 SER O O -15.188 -0.824 -51.912 1.00 . A A . 57 SER O 1 1
10 12319 1 1 57 SER OG O -16.548 -0.688 -49.519 1.00 . A A . 57 SER OG 1 1
10 12320 1 1 58 GLY C C -12.816 -2.946 -52.945 1.00 . A A . 58 GLY C 1 1
10 12321 1 1 58 GLY CA C -14.058 -2.549 -53.704 1.00 . A A . 58 GLY CA 1 1
10 12322 1 1 58 GLY H H -15.729 -3.659 -53.065 1.00 . A A . 58 GLY H 1 1
10 12323 1 1 58 GLY HA2 H -14.101 -3.103 -54.630 1.00 . A A . 58 GLY HA2 1 1
10 12324 1 1 58 GLY HA3 H -14.009 -1.493 -53.924 1.00 . A A . 58 GLY HA3 1 1
10 12325 1 1 58 GLY N N -15.249 -2.817 -52.938 1.00 . A A . 58 GLY N 1 1
10 12326 1 1 58 GLY O O -12.806 -2.932 -51.715 1.00 . A A . 58 GLY O 1 1
10 12327 1 1 59 CYS C C -9.789 -2.505 -52.518 1.00 . A A . 59 CYS C 1 1
10 12328 1 1 59 CYS CA C -10.544 -3.723 -53.038 1.00 . A A . 59 CYS CA 1 1
10 12329 1 1 59 CYS CB C -9.688 -4.506 -54.022 1.00 . A A . 59 CYS CB 1 1
10 12330 1 1 59 CYS H H -11.849 -3.324 -54.639 1.00 . A A . 59 CYS H 1 1
10 12331 1 1 59 CYS HA H -10.789 -4.358 -52.201 1.00 . A A . 59 CYS HA 1 1
10 12332 1 1 59 CYS HB2 H -10.287 -5.286 -54.468 1.00 . A A . 59 CYS HB2 1 1
10 12333 1 1 59 CYS HB3 H -9.340 -3.839 -54.796 1.00 . A A . 59 CYS HB3 1 1
10 12334 1 1 59 CYS N N -11.782 -3.318 -53.663 1.00 . A A . 59 CYS N 1 1
10 12335 1 1 59 CYS O O -9.787 -1.445 -53.155 1.00 . A A . 59 CYS O 1 1
10 12336 1 1 59 CYS SG S -8.251 -5.280 -53.275 1.00 . A A . 59 CYS SG 1 1
10 12337 1 1 60 ASN C C -6.937 -1.777 -50.772 1.00 . A A . 60 ASN C 1 1
10 12338 1 1 60 ASN CA C -8.441 -1.543 -50.748 1.00 . A A . 60 ASN CA 1 1
10 12339 1 1 60 ASN CB C -8.899 -1.343 -49.302 1.00 . A A . 60 ASN CB 1 1
10 12340 1 1 60 ASN CG C -10.380 -1.016 -49.165 1.00 . A A . 60 ASN CG 1 1
10 12341 1 1 60 ASN H H -9.191 -3.524 -50.918 1.00 . A A . 60 ASN H 1 1
10 12342 1 1 60 ASN HA H -8.663 -0.650 -51.309 1.00 . A A . 60 ASN HA 1 1
10 12343 1 1 60 ASN HB2 H -8.705 -2.248 -48.746 1.00 . A A . 60 ASN HB2 1 1
10 12344 1 1 60 ASN HB3 H -8.329 -0.536 -48.864 1.00 . A A . 60 ASN HB3 1 1
10 12345 1 1 60 ASN HD21 H -10.359 0.017 -50.863 1.00 . A A . 60 ASN HD21 1 1
10 12346 1 1 60 ASN HD22 H -11.879 -0.068 -50.045 1.00 . A A . 60 ASN HD22 1 1
10 12347 1 1 60 ASN N N -9.164 -2.650 -51.366 1.00 . A A . 60 ASN N 1 1
10 12348 1 1 60 ASN ND2 N -10.926 -0.281 -50.117 1.00 . A A . 60 ASN ND2 1 1
10 12349 1 1 60 ASN O O -6.151 -0.843 -50.943 1.00 . A A . 60 ASN O 1 1
10 12350 1 1 60 ASN OD1 O -11.020 -1.411 -48.190 1.00 . A A . 60 ASN OD1 1 1
10 12351 1 1 61 CYS C C -4.658 -3.875 -51.921 1.00 . A A . 61 CYS C 1 1
10 12352 1 1 61 CYS CA C -5.143 -3.378 -50.551 1.00 . A A . 61 CYS CA 1 1
10 12353 1 1 61 CYS CB C -4.954 -4.439 -49.481 1.00 . A A . 61 CYS CB 1 1
10 12354 1 1 61 CYS H H -7.211 -3.724 -50.486 1.00 . A A . 61 CYS H 1 1
10 12355 1 1 61 CYS HA H -4.576 -2.501 -50.277 1.00 . A A . 61 CYS HA 1 1
10 12356 1 1 61 CYS HB2 H -4.009 -4.938 -49.624 1.00 . A A . 61 CYS HB2 1 1
10 12357 1 1 61 CYS HB3 H -4.965 -3.967 -48.510 1.00 . A A . 61 CYS HB3 1 1
10 12358 1 1 61 CYS N N -6.543 -3.013 -50.593 1.00 . A A . 61 CYS N 1 1
10 12359 1 1 61 CYS O O -5.265 -3.567 -52.953 1.00 . A A . 61 CYS O 1 1
10 12360 1 1 61 CYS SG S -6.248 -5.683 -49.496 1.00 . A A . 61 CYS SG 1 1
10 12361 1 1 62 THR C C -2.908 -6.650 -53.145 1.00 . A A . 62 THR C 1 1
10 12362 1 1 62 THR CA C -2.992 -5.125 -53.168 1.00 . A A . 62 THR CA 1 1
10 12363 1 1 62 THR CB C -1.581 -4.551 -53.408 1.00 . A A . 62 THR CB 1 1
10 12364 1 1 62 THR CG2 C -1.637 -3.051 -53.645 1.00 . A A . 62 THR CG2 1 1
10 12365 1 1 62 THR H H -3.100 -4.827 -51.096 1.00 . A A . 62 THR H 1 1
10 12366 1 1 62 THR HA H -3.630 -4.816 -53.983 1.00 . A A . 62 THR HA 1 1
10 12367 1 1 62 THR HB H -1.155 -5.029 -54.279 1.00 . A A . 62 THR HB 1 1
10 12368 1 1 62 THR HG1 H -0.353 -4.001 -51.961 1.00 . A A . 62 THR HG1 1 1
10 12369 1 1 62 THR HG21 H -0.638 -2.675 -53.810 1.00 . A A . 62 THR HG21 1 1
10 12370 1 1 62 THR HG22 H -2.068 -2.566 -52.781 1.00 . A A . 62 THR HG22 1 1
10 12371 1 1 62 THR HG23 H -2.246 -2.848 -54.512 1.00 . A A . 62 THR HG23 1 1
10 12372 1 1 62 THR N N -3.553 -4.613 -51.934 1.00 . A A . 62 THR N 1 1
10 12373 1 1 62 THR O O -3.263 -7.291 -52.153 1.00 . A A . 62 THR O 1 1
10 12374 1 1 62 THR OG1 O -0.749 -4.826 -52.272 1.00 . A A . 62 THR OG1 1 1
10 12375 1 1 63 ASP C C -1.091 -9.186 -53.518 1.00 . A A . 63 ASP C 1 1
10 12376 1 1 63 ASP CA C -2.245 -8.677 -54.365 1.00 . A A . 63 ASP CA 1 1
10 12377 1 1 63 ASP CB C -2.015 -9.063 -55.825 1.00 . A A . 63 ASP CB 1 1
10 12378 1 1 63 ASP CG C -3.257 -8.990 -56.653 1.00 . A A . 63 ASP CG 1 1
10 12379 1 1 63 ASP H H -2.125 -6.650 -54.980 1.00 . A A . 63 ASP H 1 1
10 12380 1 1 63 ASP HA H -3.158 -9.140 -54.023 1.00 . A A . 63 ASP HA 1 1
10 12381 1 1 63 ASP HB2 H -1.301 -8.382 -56.259 1.00 . A A . 63 ASP HB2 1 1
10 12382 1 1 63 ASP HB3 H -1.626 -10.070 -55.872 1.00 . A A . 63 ASP HB3 1 1
10 12383 1 1 63 ASP N N -2.401 -7.223 -54.234 1.00 . A A . 63 ASP N 1 1
10 12384 1 1 63 ASP O O -0.757 -10.365 -53.545 1.00 . A A . 63 ASP O 1 1
10 12385 1 1 63 ASP OD1 O -3.980 -9.993 -56.720 1.00 . A A . 63 ASP OD1 1 1
10 12386 1 1 63 ASP OD2 O -3.509 -7.928 -57.258 1.00 . A A . 63 ASP OD2 1 1
10 12387 1 1 64 ASP C C 0.041 -9.204 -50.601 1.00 . A A . 64 ASP C 1 1
10 12388 1 1 64 ASP CA C 0.617 -8.633 -51.884 1.00 . A A . 64 ASP CA 1 1
10 12389 1 1 64 ASP CB C 1.454 -7.400 -51.559 1.00 . A A . 64 ASP CB 1 1
10 12390 1 1 64 ASP CG C 2.862 -7.747 -51.131 1.00 . A A . 64 ASP CG 1 1
10 12391 1 1 64 ASP H H -0.747 -7.348 -52.861 1.00 . A A . 64 ASP H 1 1
10 12392 1 1 64 ASP HA H 1.238 -9.375 -52.363 1.00 . A A . 64 ASP HA 1 1
10 12393 1 1 64 ASP HB2 H 1.511 -6.770 -52.433 1.00 . A A . 64 ASP HB2 1 1
10 12394 1 1 64 ASP HB3 H 0.978 -6.853 -50.758 1.00 . A A . 64 ASP HB3 1 1
10 12395 1 1 64 ASP N N -0.470 -8.282 -52.785 1.00 . A A . 64 ASP N 1 1
10 12396 1 1 64 ASP O O 0.765 -9.693 -49.738 1.00 . A A . 64 ASP O 1 1
10 12397 1 1 64 ASP OD1 O 3.716 -7.949 -52.019 1.00 . A A . 64 ASP OD1 1 1
10 12398 1 1 64 ASP OD2 O 3.129 -7.799 -49.915 1.00 . A A . 64 ASP OD2 1 1
10 12399 1 1 65 CYS C C -2.121 -11.141 -49.429 1.00 . A A . 65 CYS C 1 1
10 12400 1 1 65 CYS CA C -1.967 -9.625 -49.328 1.00 . A A . 65 CYS CA 1 1
10 12401 1 1 65 CYS CB C -3.337 -8.956 -49.213 1.00 . A A . 65 CYS CB 1 1
10 12402 1 1 65 CYS H H -1.792 -8.722 -51.210 1.00 . A A . 65 CYS H 1 1
10 12403 1 1 65 CYS HA H -1.380 -9.385 -48.454 1.00 . A A . 65 CYS HA 1 1
10 12404 1 1 65 CYS HB2 H -3.249 -7.912 -49.475 1.00 . A A . 65 CYS HB2 1 1
10 12405 1 1 65 CYS HB3 H -4.018 -9.438 -49.899 1.00 . A A . 65 CYS HB3 1 1
10 12406 1 1 65 CYS N N -1.272 -9.125 -50.483 1.00 . A A . 65 CYS N 1 1
10 12407 1 1 65 CYS O O -1.932 -11.723 -50.500 1.00 . A A . 65 CYS O 1 1
10 12408 1 1 65 CYS SG S -4.066 -9.052 -47.567 1.00 . A A . 65 CYS SG 1 1
10 12409 1 1 66 LYS C C -4.061 -13.628 -48.505 1.00 . A A . 66 LYS C 1 1
10 12410 1 1 66 LYS CA C -2.612 -13.222 -48.302 1.00 . A A . 66 LYS CA 1 1
10 12411 1 1 66 LYS CB C -2.093 -13.805 -46.987 1.00 . A A . 66 LYS CB 1 1
10 12412 1 1 66 LYS CD C -0.135 -14.230 -45.463 1.00 . A A . 66 LYS CD 1 1
10 12413 1 1 66 LYS CE C -0.892 -13.754 -44.229 1.00 . A A . 66 LYS CE 1 1
10 12414 1 1 66 LYS CG C -0.619 -13.534 -46.727 1.00 . A A . 66 LYS CG 1 1
10 12415 1 1 66 LYS H H -2.610 -11.262 -47.502 1.00 . A A . 66 LYS H 1 1
10 12416 1 1 66 LYS HA H -2.027 -13.627 -49.112 1.00 . A A . 66 LYS HA 1 1
10 12417 1 1 66 LYS HB2 H -2.663 -13.381 -46.175 1.00 . A A . 66 LYS HB2 1 1
10 12418 1 1 66 LYS HB3 H -2.244 -14.875 -46.999 1.00 . A A . 66 LYS HB3 1 1
10 12419 1 1 66 LYS HD2 H -0.281 -15.294 -45.573 1.00 . A A . 66 LYS HD2 1 1
10 12420 1 1 66 LYS HD3 H 0.917 -14.023 -45.331 1.00 . A A . 66 LYS HD3 1 1
10 12421 1 1 66 LYS HE2 H -0.731 -12.693 -44.107 1.00 . A A . 66 LYS HE2 1 1
10 12422 1 1 66 LYS HE3 H -1.946 -13.941 -44.372 1.00 . A A . 66 LYS HE3 1 1
10 12423 1 1 66 LYS HG2 H -0.044 -13.896 -47.567 1.00 . A A . 66 LYS HG2 1 1
10 12424 1 1 66 LYS HG3 H -0.472 -12.470 -46.622 1.00 . A A . 66 LYS HG3 1 1
10 12425 1 1 66 LYS HZ1 H -0.984 -14.115 -42.177 1.00 . A A . 66 LYS HZ1 1 1
10 12426 1 1 66 LYS HZ2 H 0.563 -14.268 -42.825 1.00 . A A . 66 LYS HZ2 1 1
10 12427 1 1 66 LYS HZ3 H -0.588 -15.478 -43.092 1.00 . A A . 66 LYS HZ3 1 1
10 12428 1 1 66 LYS N N -2.459 -11.777 -48.323 1.00 . A A . 66 LYS N 1 1
10 12429 1 1 66 LYS NZ N -0.444 -14.453 -42.999 1.00 . A A . 66 LYS NZ 1 1
10 12430 1 1 66 LYS O O -4.375 -14.818 -48.564 1.00 . A A . 66 LYS O 1 1
10 12431 1 1 67 CYS C C -6.650 -13.305 -50.227 1.00 . A A . 67 CYS C 1 1
10 12432 1 1 67 CYS CA C -6.349 -12.936 -48.784 1.00 . A A . 67 CYS CA 1 1
10 12433 1 1 67 CYS CB C -7.219 -11.768 -48.338 1.00 . A A . 67 CYS CB 1 1
10 12434 1 1 67 CYS H H -4.642 -11.715 -48.586 1.00 . A A . 67 CYS H 1 1
10 12435 1 1 67 CYS HA H -6.573 -13.790 -48.163 1.00 . A A . 67 CYS HA 1 1
10 12436 1 1 67 CYS HB2 H -6.858 -11.396 -47.390 1.00 . A A . 67 CYS HB2 1 1
10 12437 1 1 67 CYS HB3 H -7.163 -10.981 -49.075 1.00 . A A . 67 CYS HB3 1 1
10 12438 1 1 67 CYS N N -4.945 -12.647 -48.612 1.00 . A A . 67 CYS N 1 1
10 12439 1 1 67 CYS O O -6.483 -12.503 -51.144 1.00 . A A . 67 CYS O 1 1
10 12440 1 1 67 CYS SG S -8.966 -12.210 -48.133 1.00 . A A . 67 CYS SG 1 1
10 12441 1 1 68 GLN C C -8.793 -14.607 -52.195 1.00 . A A . 68 GLN C 1 1
10 12442 1 1 68 GLN CA C -7.405 -15.048 -51.734 1.00 . A A . 68 GLN CA 1 1
10 12443 1 1 68 GLN CB C -7.322 -16.571 -51.692 1.00 . A A . 68 GLN CB 1 1
10 12444 1 1 68 GLN CD C -6.036 -18.536 -50.765 1.00 . A A . 68 GLN CD 1 1
10 12445 1 1 68 GLN CG C -5.982 -17.086 -51.192 1.00 . A A . 68 GLN CG 1 1
10 12446 1 1 68 GLN H H -7.239 -15.100 -49.632 1.00 . A A . 68 GLN H 1 1
10 12447 1 1 68 GLN HA H -6.664 -14.676 -52.425 1.00 . A A . 68 GLN HA 1 1
10 12448 1 1 68 GLN HB2 H -8.095 -16.944 -51.038 1.00 . A A . 68 GLN HB2 1 1
10 12449 1 1 68 GLN HB3 H -7.484 -16.958 -52.686 1.00 . A A . 68 GLN HB3 1 1
10 12450 1 1 68 GLN HE21 H -6.484 -17.997 -48.914 1.00 . A A . 68 GLN HE21 1 1
10 12451 1 1 68 GLN HE22 H -6.356 -19.697 -49.195 1.00 . A A . 68 GLN HE22 1 1
10 12452 1 1 68 GLN HG2 H -5.255 -16.989 -51.983 1.00 . A A . 68 GLN HG2 1 1
10 12453 1 1 68 GLN HG3 H -5.674 -16.488 -50.347 1.00 . A A . 68 GLN HG3 1 1
10 12454 1 1 68 GLN N N -7.104 -14.521 -50.415 1.00 . A A . 68 GLN N 1 1
10 12455 1 1 68 GLN NE2 N -6.322 -18.767 -49.502 1.00 . A A . 68 GLN NE2 1 1
10 12456 1 1 68 GLN O O -9.237 -14.960 -53.282 1.00 . A A . 68 GLN O 1 1
10 12457 1 1 68 GLN OE1 O -5.820 -19.444 -51.571 1.00 . A A . 68 GLN OE1 1 1
10 12458 1 1 69 SER C C -10.802 -12.156 -52.604 1.00 . A A . 69 SER C 1 1
10 12459 1 1 69 SER CA C -10.807 -13.368 -51.660 1.00 . A A . 69 SER CA 1 1
10 12460 1 1 69 SER CB C -11.531 -13.023 -50.358 1.00 . A A . 69 SER CB 1 1
10 12461 1 1 69 SER H H -9.047 -13.561 -50.518 1.00 . A A . 69 SER H 1 1
10 12462 1 1 69 SER HA H -11.334 -14.178 -52.141 1.00 . A A . 69 SER HA 1 1
10 12463 1 1 69 SER HB2 H -11.029 -12.197 -49.875 1.00 . A A . 69 SER HB2 1 1
10 12464 1 1 69 SER HB3 H -12.551 -12.746 -50.571 1.00 . A A . 69 SER HB3 1 1
10 12465 1 1 69 SER HG H -11.350 -14.940 -49.972 1.00 . A A . 69 SER HG 1 1
10 12466 1 1 69 SER N N -9.466 -13.829 -51.364 1.00 . A A . 69 SER N 1 1
10 12467 1 1 69 SER O O -11.719 -11.988 -53.415 1.00 . A A . 69 SER O 1 1
10 12468 1 1 69 SER OG O -11.534 -14.135 -49.473 1.00 . A A . 69 SER OG 1 1
10 12469 1 1 70 CYS C C -8.478 -10.127 -54.256 1.00 . A A . 70 CYS C 1 1
10 12470 1 1 70 CYS CA C -9.699 -10.122 -53.327 1.00 . A A . 70 CYS CA 1 1
10 12471 1 1 70 CYS CB C -9.689 -8.880 -52.429 1.00 . A A . 70 CYS CB 1 1
10 12472 1 1 70 CYS H H -9.060 -11.500 -51.858 1.00 . A A . 70 CYS H 1 1
10 12473 1 1 70 CYS HA H -10.588 -10.090 -53.937 1.00 . A A . 70 CYS HA 1 1
10 12474 1 1 70 CYS HB2 H -9.441 -8.015 -53.025 1.00 . A A . 70 CYS HB2 1 1
10 12475 1 1 70 CYS HB3 H -10.673 -8.746 -52.001 1.00 . A A . 70 CYS HB3 1 1
10 12476 1 1 70 CYS N N -9.777 -11.324 -52.505 1.00 . A A . 70 CYS N 1 1
10 12477 1 1 70 CYS O O -8.218 -9.149 -54.954 1.00 . A A . 70 CYS O 1 1
10 12478 1 1 70 CYS SG S -8.504 -8.963 -51.067 1.00 . A A . 70 CYS SG 1 1
10 12479 1 1 71 SER C C -6.909 -11.751 -56.553 1.00 . A A . 71 SER C 1 1
10 12480 1 1 71 SER CA C -6.558 -11.326 -55.122 1.00 . A A . 71 SER CA 1 1
10 12481 1 1 71 SER CB C -5.542 -12.294 -54.509 1.00 . A A . 71 SER CB 1 1
10 12482 1 1 71 SER H H -8.018 -12.003 -53.746 1.00 . A A . 71 SER H 1 1
10 12483 1 1 71 SER HA H -6.116 -10.341 -55.160 1.00 . A A . 71 SER HA 1 1
10 12484 1 1 71 SER HB2 H -5.366 -12.021 -53.481 1.00 . A A . 71 SER HB2 1 1
10 12485 1 1 71 SER HB3 H -5.941 -13.295 -54.556 1.00 . A A . 71 SER HB3 1 1
10 12486 1 1 71 SER HG H -4.138 -11.368 -55.537 1.00 . A A . 71 SER HG 1 1
10 12487 1 1 71 SER N N -7.751 -11.235 -54.288 1.00 . A A . 71 SER N 1 1
10 12488 1 1 71 SER O O -7.984 -12.314 -56.811 1.00 . A A . 71 SER O 1 1
10 12489 1 1 71 SER OG O -4.303 -12.263 -55.205 1.00 . A A . 71 SER OG 1 1
10 12490 1 1 72 THR C C -5.841 -13.242 -59.170 1.00 . A A . 72 THR C 1 1
10 12491 1 1 72 THR CA C -6.157 -11.777 -58.868 1.00 . A A . 72 THR CA 1 1
10 12492 1 1 72 THR CB C -5.241 -10.876 -59.712 1.00 . A A . 72 THR CB 1 1
10 12493 1 1 72 THR CG2 C -5.691 -9.435 -59.631 1.00 . A A . 72 THR CG2 1 1
10 12494 1 1 72 THR H H -5.165 -11.032 -57.171 1.00 . A A . 72 THR H 1 1
10 12495 1 1 72 THR HA H -7.180 -11.571 -59.144 1.00 . A A . 72 THR HA 1 1
10 12496 1 1 72 THR HB H -5.277 -11.201 -60.742 1.00 . A A . 72 THR HB 1 1
10 12497 1 1 72 THR HG1 H -3.848 -10.552 -58.351 1.00 . A A . 72 THR HG1 1 1
10 12498 1 1 72 THR HG21 H -5.714 -9.136 -58.591 1.00 . A A . 72 THR HG21 1 1
10 12499 1 1 72 THR HG22 H -6.676 -9.336 -60.061 1.00 . A A . 72 THR HG22 1 1
10 12500 1 1 72 THR HG23 H -4.989 -8.815 -60.167 1.00 . A A . 72 THR HG23 1 1
10 12501 1 1 72 THR N N -5.998 -11.474 -57.463 1.00 . A A . 72 THR N 1 1
10 12502 1 1 72 THR O O -5.001 -13.874 -58.501 1.00 . A A . 72 THR O 1 1
10 12503 1 1 72 THR OG1 O -3.893 -10.971 -59.226 1.00 . A A . 72 THR OG1 1 1
10 12504 1 1 73 ALA C C -4.997 -15.310 -61.336 1.00 . A A . 73 ALA C 1 1
10 12505 1 1 73 ALA CA C -6.311 -15.144 -60.588 1.00 . A A . 73 ALA CA 1 1
10 12506 1 1 73 ALA CB C -7.474 -15.596 -61.455 1.00 . A A . 73 ALA CB 1 1
10 12507 1 1 73 ALA H H -7.132 -13.214 -60.686 1.00 . A A . 73 ALA H 1 1
10 12508 1 1 73 ALA HA H -6.292 -15.756 -59.699 1.00 . A A . 73 ALA HA 1 1
10 12509 1 1 73 ALA HB1 H -7.349 -16.638 -61.709 1.00 . A A . 73 ALA HB1 1 1
10 12510 1 1 73 ALA HB2 H -7.497 -15.006 -62.360 1.00 . A A . 73 ALA HB2 1 1
10 12511 1 1 73 ALA HB3 H -8.400 -15.465 -60.916 1.00 . A A . 73 ALA HB3 1 1
10 12512 1 1 73 ALA N N -6.500 -13.772 -60.182 1.00 . A A . 73 ALA N 1 1
10 12513 1 1 73 ALA O O -4.515 -14.379 -61.975 1.00 . A A . 73 ALA O 1 1
10 12514 1 1 74 CYS C C -3.483 -17.266 -63.347 1.00 . A A . 74 CYS C 1 1
10 12515 1 1 74 CYS CA C -3.176 -16.776 -61.926 1.00 . A A . 74 CYS CA 1 1
10 12516 1 1 74 CYS CB C -2.362 -17.813 -61.147 1.00 . A A . 74 CYS CB 1 1
10 12517 1 1 74 CYS H H -4.829 -17.175 -60.684 1.00 . A A . 74 CYS H 1 1
10 12518 1 1 74 CYS HA H -2.612 -15.857 -61.991 1.00 . A A . 74 CYS HA 1 1
10 12519 1 1 74 CYS HB2 H -2.680 -17.803 -60.115 1.00 . A A . 74 CYS HB2 1 1
10 12520 1 1 74 CYS HB3 H -2.541 -18.793 -61.565 1.00 . A A . 74 CYS HB3 1 1
10 12521 1 1 74 CYS N N -4.414 -16.486 -61.234 1.00 . A A . 74 CYS N 1 1
10 12522 1 1 74 CYS O O -4.624 -17.625 -63.653 1.00 . A A . 74 CYS O 1 1
10 12523 1 1 74 CYS SG S -0.581 -17.513 -61.176 1.00 . A A . 74 CYS SG 1 1
10 12524 1 1 75 LYS C C -2.391 -19.124 -65.875 1.00 . A A . 75 LYS C 1 1
10 12525 1 1 75 LYS CA C -2.671 -17.650 -65.607 1.00 . A A . 75 LYS CA 1 1
10 12526 1 1 75 LYS CB C -1.783 -16.778 -66.506 1.00 . A A . 75 LYS CB 1 1
10 12527 1 1 75 LYS CD C -3.386 -14.823 -66.714 1.00 . A A . 75 LYS CD 1 1
10 12528 1 1 75 LYS CE C -3.650 -15.005 -68.204 1.00 . A A . 75 LYS CE 1 1
10 12529 1 1 75 LYS CG C -1.985 -15.273 -66.329 1.00 . A A . 75 LYS CG 1 1
10 12530 1 1 75 LYS H H -1.567 -17.114 -63.875 1.00 . A A . 75 LYS H 1 1
10 12531 1 1 75 LYS HA H -3.704 -17.450 -65.849 1.00 . A A . 75 LYS HA 1 1
10 12532 1 1 75 LYS HB2 H -0.748 -17.005 -66.291 1.00 . A A . 75 LYS HB2 1 1
10 12533 1 1 75 LYS HB3 H -1.984 -17.027 -67.537 1.00 . A A . 75 LYS HB3 1 1
10 12534 1 1 75 LYS HD2 H -4.107 -15.405 -66.158 1.00 . A A . 75 LYS HD2 1 1
10 12535 1 1 75 LYS HD3 H -3.498 -13.779 -66.463 1.00 . A A . 75 LYS HD3 1 1
10 12536 1 1 75 LYS HE2 H -3.536 -16.048 -68.456 1.00 . A A . 75 LYS HE2 1 1
10 12537 1 1 75 LYS HE3 H -4.663 -14.697 -68.413 1.00 . A A . 75 LYS HE3 1 1
10 12538 1 1 75 LYS HG2 H -1.817 -15.019 -65.294 1.00 . A A . 75 LYS HG2 1 1
10 12539 1 1 75 LYS HG3 H -1.267 -14.751 -66.944 1.00 . A A . 75 LYS HG3 1 1
10 12540 1 1 75 LYS HZ1 H -1.734 -14.477 -68.848 1.00 . A A . 75 LYS HZ1 1 1
10 12541 1 1 75 LYS HZ2 H -2.826 -13.188 -68.822 1.00 . A A . 75 LYS HZ2 1 1
10 12542 1 1 75 LYS HZ3 H -2.920 -14.351 -70.046 1.00 . A A . 75 LYS HZ3 1 1
10 12543 1 1 75 LYS N N -2.472 -17.303 -64.198 1.00 . A A . 75 LYS N 1 1
10 12544 1 1 75 LYS NZ N -2.719 -14.200 -69.036 1.00 . A A . 75 LYS NZ 1 1
10 12545 1 1 75 LYS O O -2.423 -19.570 -67.021 1.00 . A A . 75 LYS O 1 1
10 12546 1 1 76 CYS C C -3.155 -22.075 -65.040 1.00 . A A . 76 CYS C 1 1
10 12547 1 1 76 CYS CA C -1.851 -21.290 -64.978 1.00 . A A . 76 CYS CA 1 1
10 12548 1 1 76 CYS CB C -0.975 -21.781 -63.841 1.00 . A A . 76 CYS CB 1 1
10 12549 1 1 76 CYS H H -2.063 -19.467 -63.943 1.00 . A A . 76 CYS H 1 1
10 12550 1 1 76 CYS HA H -1.323 -21.429 -65.910 1.00 . A A . 76 CYS HA 1 1
10 12551 1 1 76 CYS HB2 H -1.502 -21.669 -62.905 1.00 . A A . 76 CYS HB2 1 1
10 12552 1 1 76 CYS HB3 H -0.747 -22.824 -64.000 1.00 . A A . 76 CYS HB3 1 1
10 12553 1 1 76 CYS N N -2.111 -19.872 -64.832 1.00 . A A . 76 CYS N 1 1
10 12554 1 1 76 CYS O O -4.220 -21.562 -64.673 1.00 . A A . 76 CYS O 1 1
10 12555 1 1 76 CYS SG S 0.584 -20.887 -63.712 1.00 . A A . 76 CYS SG 1 1
10 12556 1 1 77 ALA C C -4.060 -25.479 -64.975 1.00 . A A . 77 ALA C 1 1
10 12557 1 1 77 ALA CA C -4.248 -24.144 -65.658 1.00 . A A . 77 ALA CA 1 1
10 12558 1 1 77 ALA CB C -4.542 -24.359 -67.128 1.00 . A A . 77 ALA CB 1 1
10 12559 1 1 77 ALA H H -2.190 -23.680 -65.730 1.00 . A A . 77 ALA H 1 1
10 12560 1 1 77 ALA HA H -5.089 -23.631 -65.215 1.00 . A A . 77 ALA HA 1 1
10 12561 1 1 77 ALA HB1 H -4.633 -23.406 -67.624 1.00 . A A . 77 ALA HB1 1 1
10 12562 1 1 77 ALA HB2 H -5.462 -24.915 -67.229 1.00 . A A . 77 ALA HB2 1 1
10 12563 1 1 77 ALA HB3 H -3.735 -24.924 -67.568 1.00 . A A . 77 ALA HB3 1 1
10 12564 1 1 77 ALA N N -3.072 -23.309 -65.502 1.00 . A A . 77 ALA N 1 1
10 12565 1 1 77 ALA O O -2.947 -25.821 -64.558 1.00 . A A . 77 ALA O 1 1
10 12566 1 1 78 ALA C C -4.230 -28.496 -65.076 1.00 . A A . 78 ALA C 1 1
10 12567 1 1 78 ALA CA C -5.098 -27.551 -64.255 1.00 . A A . 78 ALA CA 1 1
10 12568 1 1 78 ALA CB C -6.502 -28.115 -64.094 1.00 . A A . 78 ALA CB 1 1
10 12569 1 1 78 ALA H H -5.994 -25.901 -65.221 1.00 . A A . 78 ALA H 1 1
10 12570 1 1 78 ALA HA H -4.660 -27.442 -63.273 1.00 . A A . 78 ALA HA 1 1
10 12571 1 1 78 ALA HB1 H -6.950 -28.247 -65.068 1.00 . A A . 78 ALA HB1 1 1
10 12572 1 1 78 ALA HB2 H -7.100 -27.429 -63.512 1.00 . A A . 78 ALA HB2 1 1
10 12573 1 1 78 ALA HB3 H -6.451 -29.067 -63.588 1.00 . A A . 78 ALA HB3 1 1
10 12574 1 1 78 ALA N N -5.141 -26.239 -64.870 1.00 . A A . 78 ALA N 1 1
10 12575 1 1 78 ALA O O -4.660 -29.031 -66.102 1.00 . A A . 78 ALA O 1 1
10 12576 1 1 79 GLY C C -1.085 -28.738 -66.148 1.00 . A A . 79 GLY C 1 1
10 12577 1 1 79 GLY CA C -2.080 -29.523 -65.336 1.00 . A A . 79 GLY CA 1 1
10 12578 1 1 79 GLY H H -2.712 -28.164 -63.851 1.00 . A A . 79 GLY H 1 1
10 12579 1 1 79 GLY HA2 H -1.549 -30.121 -64.612 1.00 . A A . 79 GLY HA2 1 1
10 12580 1 1 79 GLY HA3 H -2.634 -30.174 -65.996 1.00 . A A . 79 GLY HA3 1 1
10 12581 1 1 79 GLY N N -3.002 -28.656 -64.646 1.00 . A A . 79 GLY N 1 1
10 12582 1 1 79 GLY O O -0.236 -29.307 -66.830 1.00 . A A . 79 GLY O 1 1
10 12583 1 1 80 SER C C 0.207 -25.412 -65.955 1.00 . A A . 80 SER C 1 1
10 12584 1 1 80 SER CA C -0.295 -26.564 -66.818 1.00 . A A . 80 SER CA 1 1
10 12585 1 1 80 SER CB C -0.995 -26.024 -68.069 1.00 . A A . 80 SER CB 1 1
10 12586 1 1 80 SER H H -1.875 -27.021 -65.508 1.00 . A A . 80 SER H 1 1
10 12587 1 1 80 SER HA H 0.551 -27.157 -67.128 1.00 . A A . 80 SER HA 1 1
10 12588 1 1 80 SER HB2 H -1.825 -25.403 -67.773 1.00 . A A . 80 SER HB2 1 1
10 12589 1 1 80 SER HB3 H -0.294 -25.437 -68.644 1.00 . A A . 80 SER HB3 1 1
10 12590 1 1 80 SER HG H -0.733 -27.650 -69.131 1.00 . A A . 80 SER HG 1 1
10 12591 1 1 80 SER N N -1.183 -27.425 -66.077 1.00 . A A . 80 SER N 1 1
10 12592 1 1 80 SER O O -0.434 -24.361 -65.866 1.00 . A A . 80 SER O 1 1
10 12593 1 1 80 SER OG O -1.479 -27.086 -68.880 1.00 . A A . 80 SER OG 1 1
10 12594 1 1 81 CYS C C 2.905 -23.813 -65.405 1.00 . A A . 81 CYS C 1 1
10 12595 1 1 81 CYS CA C 1.963 -24.593 -64.504 1.00 . A A . 81 CYS CA 1 1
10 12596 1 1 81 CYS CB C 2.725 -25.208 -63.332 1.00 . A A . 81 CYS CB 1 1
10 12597 1 1 81 CYS H H 1.753 -26.514 -65.351 1.00 . A A . 81 CYS H 1 1
10 12598 1 1 81 CYS HA H 1.196 -23.927 -64.134 1.00 . A A . 81 CYS HA 1 1
10 12599 1 1 81 CYS HB2 H 2.042 -25.791 -62.735 1.00 . A A . 81 CYS HB2 1 1
10 12600 1 1 81 CYS HB3 H 3.501 -25.852 -63.716 1.00 . A A . 81 CYS HB3 1 1
10 12601 1 1 81 CYS N N 1.330 -25.629 -65.296 1.00 . A A . 81 CYS N 1 1
10 12602 1 1 81 CYS O O 3.644 -24.409 -66.195 1.00 . A A . 81 CYS O 1 1
10 12603 1 1 81 CYS SG S 3.500 -23.998 -62.248 1.00 . A A . 81 CYS SG 1 1
10 12604 1 1 82 LYS C C 4.754 -20.868 -65.575 1.00 . A A . 82 LYS C 1 1
10 12605 1 1 82 LYS CA C 3.656 -21.688 -66.234 1.00 . A A . 82 LYS CA 1 1
10 12606 1 1 82 LYS CB C 2.729 -20.812 -67.027 1.00 . A A . 82 LYS CB 1 1
10 12607 1 1 82 LYS CD C 0.664 -20.735 -68.371 1.00 . A A . 82 LYS CD 1 1
10 12608 1 1 82 LYS CE C -0.360 -21.512 -69.179 1.00 . A A . 82 LYS CE 1 1
10 12609 1 1 82 LYS CG C 1.749 -21.610 -67.852 1.00 . A A . 82 LYS CG 1 1
10 12610 1 1 82 LYS H H 2.339 -22.065 -64.616 1.00 . A A . 82 LYS H 1 1
10 12611 1 1 82 LYS HA H 4.123 -22.369 -66.929 1.00 . A A . 82 LYS HA 1 1
10 12612 1 1 82 LYS HB2 H 2.174 -20.181 -66.347 1.00 . A A . 82 LYS HB2 1 1
10 12613 1 1 82 LYS HB3 H 3.311 -20.193 -67.694 1.00 . A A . 82 LYS HB3 1 1
10 12614 1 1 82 LYS HD2 H 0.171 -20.273 -67.529 1.00 . A A . 82 LYS HD2 1 1
10 12615 1 1 82 LYS HD3 H 1.107 -19.974 -68.995 1.00 . A A . 82 LYS HD3 1 1
10 12616 1 1 82 LYS HE2 H -0.717 -22.338 -68.582 1.00 . A A . 82 LYS HE2 1 1
10 12617 1 1 82 LYS HE3 H -1.186 -20.857 -69.414 1.00 . A A . 82 LYS HE3 1 1
10 12618 1 1 82 LYS HG2 H 2.271 -22.057 -68.684 1.00 . A A . 82 LYS HG2 1 1
10 12619 1 1 82 LYS HG3 H 1.317 -22.385 -67.235 1.00 . A A . 82 LYS HG3 1 1
10 12620 1 1 82 LYS HZ1 H 0.604 -21.271 -71.011 1.00 . A A . 82 LYS HZ1 1 1
10 12621 1 1 82 LYS HZ2 H -0.537 -22.516 -70.991 1.00 . A A . 82 LYS HZ2 1 1
10 12622 1 1 82 LYS HZ3 H 0.959 -22.736 -70.242 1.00 . A A . 82 LYS HZ3 1 1
10 12623 1 1 82 LYS N N 2.885 -22.498 -65.310 1.00 . A A . 82 LYS N 1 1
10 12624 1 1 82 LYS NZ N 0.207 -22.044 -70.439 1.00 . A A . 82 LYS NZ 1 1
10 12625 1 1 82 LYS O O 5.924 -21.044 -65.902 1.00 . A A . 82 LYS O 1 1
10 12626 1 1 83 CYS C C 6.402 -19.957 -63.203 1.00 . A A . 83 CYS C 1 1
10 12627 1 1 83 CYS CA C 5.407 -19.120 -64.019 1.00 . A A . 83 CYS CA 1 1
10 12628 1 1 83 CYS CB C 4.755 -18.037 -63.158 1.00 . A A . 83 CYS CB 1 1
10 12629 1 1 83 CYS H H 3.452 -19.869 -64.395 1.00 . A A . 83 CYS H 1 1
10 12630 1 1 83 CYS HA H 5.957 -18.643 -64.817 1.00 . A A . 83 CYS HA 1 1
10 12631 1 1 83 CYS HB2 H 5.523 -17.429 -62.705 1.00 . A A . 83 CYS HB2 1 1
10 12632 1 1 83 CYS HB3 H 4.137 -17.411 -63.787 1.00 . A A . 83 CYS HB3 1 1
10 12633 1 1 83 CYS N N 4.397 -19.970 -64.656 1.00 . A A . 83 CYS N 1 1
10 12634 1 1 83 CYS O O 7.517 -19.510 -62.906 1.00 . A A . 83 CYS O 1 1
10 12635 1 1 83 CYS SG S 3.721 -18.669 -61.840 1.00 . A A . 83 CYS SG 1 1
10 12636 1 1 84 GLY C C 6.992 -21.790 -60.688 1.00 . A A . 84 GLY C 1 1
10 12637 1 1 84 GLY CA C 6.871 -22.089 -62.159 1.00 . A A . 84 GLY CA 1 1
10 12638 1 1 84 GLY H H 5.076 -21.445 -63.072 1.00 . A A . 84 GLY H 1 1
10 12639 1 1 84 GLY HA2 H 6.491 -23.092 -62.277 1.00 . A A . 84 GLY HA2 1 1
10 12640 1 1 84 GLY HA3 H 7.852 -22.034 -62.608 1.00 . A A . 84 GLY HA3 1 1
10 12641 1 1 84 GLY N N 5.992 -21.174 -62.855 1.00 . A A . 84 GLY N 1 1
10 12642 1 1 84 GLY O O 8.085 -21.839 -60.128 1.00 . A A . 84 GLY O 1 1
10 12643 1 1 85 LYS C C 5.154 -22.298 -57.871 1.00 . A A . 85 LYS C 1 1
10 12644 1 1 85 LYS CA C 5.872 -21.191 -58.634 1.00 . A A . 85 LYS CA 1 1
10 12645 1 1 85 LYS CB C 5.215 -19.841 -58.354 1.00 . A A . 85 LYS CB 1 1
10 12646 1 1 85 LYS CD C 7.345 -18.476 -58.366 1.00 . A A . 85 LYS CD 1 1
10 12647 1 1 85 LYS CE C 7.969 -17.171 -58.816 1.00 . A A . 85 LYS CE 1 1
10 12648 1 1 85 LYS CG C 5.949 -18.649 -58.960 1.00 . A A . 85 LYS CG 1 1
10 12649 1 1 85 LYS H H 5.038 -21.409 -60.564 1.00 . A A . 85 LYS H 1 1
10 12650 1 1 85 LYS HA H 6.899 -21.155 -58.303 1.00 . A A . 85 LYS HA 1 1
10 12651 1 1 85 LYS HB2 H 4.211 -19.856 -58.753 1.00 . A A . 85 LYS HB2 1 1
10 12652 1 1 85 LYS HB3 H 5.162 -19.697 -57.285 1.00 . A A . 85 LYS HB3 1 1
10 12653 1 1 85 LYS HD2 H 7.277 -18.483 -57.289 1.00 . A A . 85 LYS HD2 1 1
10 12654 1 1 85 LYS HD3 H 7.969 -19.295 -58.693 1.00 . A A . 85 LYS HD3 1 1
10 12655 1 1 85 LYS HE2 H 8.930 -17.060 -58.334 1.00 . A A . 85 LYS HE2 1 1
10 12656 1 1 85 LYS HE3 H 8.104 -17.200 -59.886 1.00 . A A . 85 LYS HE3 1 1
10 12657 1 1 85 LYS HG2 H 6.041 -18.801 -60.025 1.00 . A A . 85 LYS HG2 1 1
10 12658 1 1 85 LYS HG3 H 5.373 -17.754 -58.773 1.00 . A A . 85 LYS HG3 1 1
10 12659 1 1 85 LYS HZ1 H 6.928 -16.000 -57.440 1.00 . A A . 85 LYS HZ1 1 1
10 12660 1 1 85 LYS HZ2 H 6.209 -16.065 -58.971 1.00 . A A . 85 LYS HZ2 1 1
10 12661 1 1 85 LYS HZ3 H 7.593 -15.125 -58.724 1.00 . A A . 85 LYS HZ3 1 1
10 12662 1 1 85 LYS N N 5.879 -21.471 -60.060 1.00 . A A . 85 LYS N 1 1
10 12663 1 1 85 LYS NZ N 7.115 -16.010 -58.466 1.00 . A A . 85 LYS NZ 1 1
10 12664 1 1 85 LYS O O 4.929 -22.194 -56.664 1.00 . A A . 85 LYS O 1 1
10 12665 1 1 86 GLY C C 2.638 -24.201 -57.829 1.00 . A A . 86 GLY C 1 1
10 12666 1 1 86 GLY CA C 4.116 -24.475 -57.964 1.00 . A A . 86 GLY CA 1 1
10 12667 1 1 86 GLY H H 5.024 -23.394 -59.537 1.00 . A A . 86 GLY H 1 1
10 12668 1 1 86 GLY HA2 H 4.257 -25.359 -58.568 1.00 . A A . 86 GLY HA2 1 1
10 12669 1 1 86 GLY HA3 H 4.531 -24.648 -56.982 1.00 . A A . 86 GLY HA3 1 1
10 12670 1 1 86 GLY N N 4.810 -23.365 -58.582 1.00 . A A . 86 GLY N 1 1
10 12671 1 1 86 GLY O O 2.033 -24.491 -56.792 1.00 . A A . 86 GLY O 1 1
10 12672 1 1 87 CYS C C 0.026 -23.687 -60.212 1.00 . A A . 87 CYS C 1 1
10 12673 1 1 87 CYS CA C 0.664 -23.288 -58.884 1.00 . A A . 87 CYS CA 1 1
10 12674 1 1 87 CYS CB C 0.508 -21.790 -58.635 1.00 . A A . 87 CYS CB 1 1
10 12675 1 1 87 CYS H H 2.599 -23.427 -59.665 1.00 . A A . 87 CYS H 1 1
10 12676 1 1 87 CYS HA H 0.179 -23.827 -58.085 1.00 . A A . 87 CYS HA 1 1
10 12677 1 1 87 CYS HB2 H -0.473 -21.476 -58.961 1.00 . A A . 87 CYS HB2 1 1
10 12678 1 1 87 CYS HB3 H 0.609 -21.596 -57.577 1.00 . A A . 87 CYS HB3 1 1
10 12679 1 1 87 CYS N N 2.065 -23.633 -58.869 1.00 . A A . 87 CYS N 1 1
10 12680 1 1 87 CYS O O 0.514 -23.338 -61.279 1.00 . A A . 87 CYS O 1 1
10 12681 1 1 87 CYS SG S 1.728 -20.774 -59.503 1.00 . A A . 87 CYS SG 1 1
10 12682 1 1 88 THR C C -3.069 -24.142 -61.502 1.00 . A A . 88 THR C 1 1
10 12683 1 1 88 THR CA C -1.750 -24.883 -61.328 1.00 . A A . 88 THR CA 1 1
10 12684 1 1 88 THR CB C -1.997 -26.394 -61.272 1.00 . A A . 88 THR CB 1 1
10 12685 1 1 88 THR CG2 C -0.759 -27.153 -61.720 1.00 . A A . 88 THR CG2 1 1
10 12686 1 1 88 THR H H -1.384 -24.719 -59.261 1.00 . A A . 88 THR H 1 1
10 12687 1 1 88 THR HA H -1.120 -24.672 -62.180 1.00 . A A . 88 THR HA 1 1
10 12688 1 1 88 THR HB H -2.815 -26.636 -61.934 1.00 . A A . 88 THR HB 1 1
10 12689 1 1 88 THR HG1 H -2.962 -27.518 -59.970 1.00 . A A . 88 THR HG1 1 1
10 12690 1 1 88 THR HG21 H 0.074 -26.892 -61.082 1.00 . A A . 88 THR HG21 1 1
10 12691 1 1 88 THR HG22 H -0.527 -26.888 -62.741 1.00 . A A . 88 THR HG22 1 1
10 12692 1 1 88 THR HG23 H -0.942 -28.214 -61.655 1.00 . A A . 88 THR HG23 1 1
10 12693 1 1 88 THR N N -1.050 -24.437 -60.140 1.00 . A A . 88 THR N 1 1
10 12694 1 1 88 THR O O -4.049 -24.687 -62.016 1.00 . A A . 88 THR O 1 1
10 12695 1 1 88 THR OG1 O -2.345 -26.777 -59.932 1.00 . A A . 88 THR OG1 1 1
10 12696 1 1 89 GLY C C -4.454 -21.165 -60.060 1.00 . A A . 89 GLY C 1 1
10 12697 1 1 89 GLY CA C -4.273 -22.104 -61.220 1.00 . A A . 89 GLY CA 1 1
10 12698 1 1 89 GLY H H -2.283 -22.510 -60.682 1.00 . A A . 89 GLY H 1 1
10 12699 1 1 89 GLY HA2 H -4.213 -21.530 -62.133 1.00 . A A . 89 GLY HA2 1 1
10 12700 1 1 89 GLY HA3 H -5.127 -22.762 -61.273 1.00 . A A . 89 GLY HA3 1 1
10 12701 1 1 89 GLY N N -3.087 -22.896 -61.088 1.00 . A A . 89 GLY N 1 1
10 12702 1 1 89 GLY O O -3.657 -21.174 -59.131 1.00 . A A . 89 GLY O 1 1
10 12703 1 1 90 PRO C C -6.040 -20.010 -57.662 1.00 . A A . 90 PRO C 1 1
10 12704 1 1 90 PRO CA C -5.787 -19.362 -59.028 1.00 . A A . 90 PRO CA 1 1
10 12705 1 1 90 PRO CB C -7.054 -18.656 -59.522 1.00 . A A . 90 PRO CB 1 1
10 12706 1 1 90 PRO CD C -6.494 -20.270 -61.175 1.00 . A A . 90 PRO CD 1 1
10 12707 1 1 90 PRO CG C -7.651 -19.597 -60.507 1.00 . A A . 90 PRO CG 1 1
10 12708 1 1 90 PRO HA H -4.989 -18.641 -58.934 1.00 . A A . 90 PRO HA 1 1
10 12709 1 1 90 PRO HB2 H -7.715 -18.480 -58.686 1.00 . A A . 90 PRO HB2 1 1
10 12710 1 1 90 PRO HB3 H -6.789 -17.717 -59.984 1.00 . A A . 90 PRO HB3 1 1
10 12711 1 1 90 PRO HD2 H -6.771 -21.258 -61.513 1.00 . A A . 90 PRO HD2 1 1
10 12712 1 1 90 PRO HD3 H -6.127 -19.674 -61.997 1.00 . A A . 90 PRO HD3 1 1
10 12713 1 1 90 PRO HG2 H -8.251 -20.326 -59.983 1.00 . A A . 90 PRO HG2 1 1
10 12714 1 1 90 PRO HG3 H -8.246 -19.057 -61.228 1.00 . A A . 90 PRO HG3 1 1
10 12715 1 1 90 PRO N N -5.501 -20.336 -60.092 1.00 . A A . 90 PRO N 1 1
10 12716 1 1 90 PRO O O -5.626 -19.477 -56.635 1.00 . A A . 90 PRO O 1 1
10 12717 1 1 91 ASP C C -5.774 -22.377 -55.719 1.00 . A A . 91 ASP C 1 1
10 12718 1 1 91 ASP CA C -7.026 -21.840 -56.395 1.00 . A A . 91 ASP CA 1 1
10 12719 1 1 91 ASP CB C -8.033 -22.968 -56.613 1.00 . A A . 91 ASP CB 1 1
10 12720 1 1 91 ASP CG C -8.345 -23.709 -55.331 1.00 . A A . 91 ASP CG 1 1
10 12721 1 1 91 ASP H H -6.992 -21.562 -58.501 1.00 . A A . 91 ASP H 1 1
10 12722 1 1 91 ASP HA H -7.472 -21.105 -55.744 1.00 . A A . 91 ASP HA 1 1
10 12723 1 1 91 ASP HB2 H -8.951 -22.554 -57.001 1.00 . A A . 91 ASP HB2 1 1
10 12724 1 1 91 ASP HB3 H -7.630 -23.672 -57.326 1.00 . A A . 91 ASP HB3 1 1
10 12725 1 1 91 ASP N N -6.707 -21.160 -57.653 1.00 . A A . 91 ASP N 1 1
10 12726 1 1 91 ASP O O -5.628 -22.289 -54.498 1.00 . A A . 91 ASP O 1 1
10 12727 1 1 91 ASP OD1 O -9.022 -23.132 -54.459 1.00 . A A . 91 ASP OD1 1 1
10 12728 1 1 91 ASP OD2 O -7.909 -24.875 -55.187 1.00 . A A . 91 ASP OD2 1 1
10 12729 1 1 92 SER C C -2.547 -22.392 -55.913 1.00 . A A . 92 SER C 1 1
10 12730 1 1 92 SER CA C -3.632 -23.464 -55.983 1.00 . A A . 92 SER CA 1 1
10 12731 1 1 92 SER CB C -3.159 -24.641 -56.829 1.00 . A A . 92 SER CB 1 1
10 12732 1 1 92 SER H H -5.045 -22.983 -57.475 1.00 . A A . 92 SER H 1 1
10 12733 1 1 92 SER HA H -3.830 -23.817 -54.981 1.00 . A A . 92 SER HA 1 1
10 12734 1 1 92 SER HB2 H -3.044 -24.323 -57.854 1.00 . A A . 92 SER HB2 1 1
10 12735 1 1 92 SER HB3 H -2.210 -24.991 -56.451 1.00 . A A . 92 SER HB3 1 1
10 12736 1 1 92 SER HG H -3.644 -26.490 -56.430 1.00 . A A . 92 SER HG 1 1
10 12737 1 1 92 SER N N -4.873 -22.927 -56.510 1.00 . A A . 92 SER N 1 1
10 12738 1 1 92 SER O O -1.419 -22.663 -55.500 1.00 . A A . 92 SER O 1 1
10 12739 1 1 92 SER OG O -4.091 -25.709 -56.783 1.00 . A A . 92 SER OG 1 1
10 12740 1 1 93 CYS C C -1.910 -19.482 -54.874 1.00 . A A . 93 CYS C 1 1
10 12741 1 1 93 CYS CA C -1.935 -20.095 -56.265 1.00 . A A . 93 CYS CA 1 1
10 12742 1 1 93 CYS CB C -2.247 -19.030 -57.318 1.00 . A A . 93 CYS CB 1 1
10 12743 1 1 93 CYS H H -3.790 -21.015 -56.659 1.00 . A A . 93 CYS H 1 1
10 12744 1 1 93 CYS HA H -0.959 -20.511 -56.470 1.00 . A A . 93 CYS HA 1 1
10 12745 1 1 93 CYS HB2 H -2.357 -19.507 -58.280 1.00 . A A . 93 CYS HB2 1 1
10 12746 1 1 93 CYS HB3 H -3.175 -18.539 -57.059 1.00 . A A . 93 CYS HB3 1 1
10 12747 1 1 93 CYS N N -2.885 -21.180 -56.317 1.00 . A A . 93 CYS N 1 1
10 12748 1 1 93 CYS O O -2.784 -18.697 -54.507 1.00 . A A . 93 CYS O 1 1
10 12749 1 1 93 CYS SG S -0.971 -17.756 -57.478 1.00 . A A . 93 CYS SG 1 1
10 12750 1 1 94 LYS C C 0.363 -18.318 -52.748 1.00 . A A . 94 LYS C 1 1
10 12751 1 1 94 LYS CA C -0.731 -19.370 -52.749 1.00 . A A . 94 LYS CA 1 1
10 12752 1 1 94 LYS CB C -0.353 -20.511 -51.795 1.00 . A A . 94 LYS CB 1 1
10 12753 1 1 94 LYS CD C 0.465 -22.655 -52.840 1.00 . A A . 94 LYS CD 1 1
10 12754 1 1 94 LYS CE C 1.631 -23.335 -53.548 1.00 . A A . 94 LYS CE 1 1
10 12755 1 1 94 LYS CG C 0.867 -21.315 -52.242 1.00 . A A . 94 LYS CG 1 1
10 12756 1 1 94 LYS H H -0.288 -20.541 -54.450 1.00 . A A . 94 LYS H 1 1
10 12757 1 1 94 LYS HA H -1.657 -18.923 -52.422 1.00 . A A . 94 LYS HA 1 1
10 12758 1 1 94 LYS HB2 H -0.143 -20.093 -50.822 1.00 . A A . 94 LYS HB2 1 1
10 12759 1 1 94 LYS HB3 H -1.192 -21.186 -51.714 1.00 . A A . 94 LYS HB3 1 1
10 12760 1 1 94 LYS HD2 H 0.117 -23.302 -52.048 1.00 . A A . 94 LYS HD2 1 1
10 12761 1 1 94 LYS HD3 H -0.333 -22.495 -53.551 1.00 . A A . 94 LYS HD3 1 1
10 12762 1 1 94 LYS HE2 H 1.306 -24.305 -53.893 1.00 . A A . 94 LYS HE2 1 1
10 12763 1 1 94 LYS HE3 H 1.917 -22.733 -54.397 1.00 . A A . 94 LYS HE3 1 1
10 12764 1 1 94 LYS HG2 H 1.405 -20.746 -52.985 1.00 . A A . 94 LYS HG2 1 1
10 12765 1 1 94 LYS HG3 H 1.502 -21.486 -51.387 1.00 . A A . 94 LYS HG3 1 1
10 12766 1 1 94 LYS HZ1 H 3.559 -24.026 -53.164 1.00 . A A . 94 LYS HZ1 1 1
10 12767 1 1 94 LYS HZ2 H 2.547 -24.063 -51.815 1.00 . A A . 94 LYS HZ2 1 1
10 12768 1 1 94 LYS HZ3 H 3.182 -22.590 -52.359 1.00 . A A . 94 LYS HZ3 1 1
10 12769 1 1 94 LYS N N -0.919 -19.878 -54.099 1.00 . A A . 94 LYS N 1 1
10 12770 1 1 94 LYS NZ N 2.807 -23.514 -52.659 1.00 . A A . 94 LYS NZ 1 1
10 12771 1 1 94 LYS O O 0.883 -17.934 -51.694 1.00 . A A . 94 LYS O 1 1
10 12772 1 1 95 CYS C C 1.244 -15.474 -54.074 1.00 . A A . 95 CYS C 1 1
10 12773 1 1 95 CYS CA C 1.767 -16.904 -54.108 1.00 . A A . 95 CYS CA 1 1
10 12774 1 1 95 CYS CB C 2.467 -17.187 -55.426 1.00 . A A . 95 CYS CB 1 1
10 12775 1 1 95 CYS H H 0.204 -18.163 -54.714 1.00 . A A . 95 CYS H 1 1
10 12776 1 1 95 CYS HA H 2.475 -17.039 -53.306 1.00 . A A . 95 CYS HA 1 1
10 12777 1 1 95 CYS HB2 H 1.779 -17.003 -56.237 1.00 . A A . 95 CYS HB2 1 1
10 12778 1 1 95 CYS HB3 H 3.316 -16.529 -55.523 1.00 . A A . 95 CYS HB3 1 1
10 12779 1 1 95 CYS N N 0.701 -17.859 -53.927 1.00 . A A . 95 CYS N 1 1
10 12780 1 1 95 CYS O O 0.036 -15.244 -54.132 1.00 . A A . 95 CYS O 1 1
10 12781 1 1 95 CYS SG S 3.062 -18.894 -55.575 1.00 . A A . 95 CYS SG 1 1
10 12782 1 1 96 ASP C C 1.706 -12.501 -55.293 1.00 . A A . 96 ASP C 1 1
10 12783 1 1 96 ASP CA C 1.800 -13.116 -53.904 1.00 . A A . 96 ASP CA 1 1
10 12784 1 1 96 ASP CB C 2.838 -12.336 -53.079 1.00 . A A . 96 ASP CB 1 1
10 12785 1 1 96 ASP CG C 2.981 -12.836 -51.661 1.00 . A A . 96 ASP CG 1 1
10 12786 1 1 96 ASP H H 3.108 -14.771 -53.968 1.00 . A A . 96 ASP H 1 1
10 12787 1 1 96 ASP HA H 0.839 -13.040 -53.418 1.00 . A A . 96 ASP HA 1 1
10 12788 1 1 96 ASP HB2 H 3.800 -12.416 -53.559 1.00 . A A . 96 ASP HB2 1 1
10 12789 1 1 96 ASP HB3 H 2.551 -11.295 -53.044 1.00 . A A . 96 ASP HB3 1 1
10 12790 1 1 96 ASP N N 2.158 -14.523 -53.981 1.00 . A A . 96 ASP N 1 1
10 12791 1 1 96 ASP O O 1.698 -13.202 -56.313 1.00 . A A . 96 ASP O 1 1
10 12792 1 1 96 ASP OD1 O 2.136 -12.491 -50.815 1.00 . A A . 96 ASP OD1 1 1
10 12793 1 1 96 ASP OD2 O 3.959 -13.561 -51.380 1.00 . A A . 96 ASP OD2 1 1
10 12794 1 1 97 ARG C C 2.863 -10.516 -57.384 1.00 . A A . 97 ARG C 1 1
10 12795 1 1 97 ARG CA C 1.579 -10.407 -56.557 1.00 . A A . 97 ARG CA 1 1
10 12796 1 1 97 ARG CB C 1.322 -8.953 -56.220 1.00 . A A . 97 ARG CB 1 1
10 12797 1 1 97 ARG CD C 2.032 -6.931 -54.963 1.00 . A A . 97 ARG CD 1 1
10 12798 1 1 97 ARG CG C 2.389 -8.341 -55.347 1.00 . A A . 97 ARG CG 1 1
10 12799 1 1 97 ARG CZ C 3.418 -5.078 -54.090 1.00 . A A . 97 ARG CZ 1 1
10 12800 1 1 97 ARG H H 1.666 -10.698 -54.468 1.00 . A A . 97 ARG H 1 1
10 12801 1 1 97 ARG HA H 0.744 -10.779 -57.126 1.00 . A A . 97 ARG HA 1 1
10 12802 1 1 97 ARG HB2 H 1.257 -8.382 -57.133 1.00 . A A . 97 ARG HB2 1 1
10 12803 1 1 97 ARG HB3 H 0.386 -8.886 -55.691 1.00 . A A . 97 ARG HB3 1 1
10 12804 1 1 97 ARG HD2 H 1.968 -6.330 -55.857 1.00 . A A . 97 ARG HD2 1 1
10 12805 1 1 97 ARG HD3 H 1.072 -6.939 -54.467 1.00 . A A . 97 ARG HD3 1 1
10 12806 1 1 97 ARG HE H 3.413 -6.957 -53.381 1.00 . A A . 97 ARG HE 1 1
10 12807 1 1 97 ARG HG2 H 2.491 -8.933 -54.451 1.00 . A A . 97 ARG HG2 1 1
10 12808 1 1 97 ARG HG3 H 3.324 -8.335 -55.886 1.00 . A A . 97 ARG HG3 1 1
10 12809 1 1 97 ARG HH11 H 2.278 -4.554 -55.696 1.00 . A A . 97 ARG HH11 1 1
10 12810 1 1 97 ARG HH12 H 3.235 -3.282 -55.028 1.00 . A A . 97 ARG HH12 1 1
10 12811 1 1 97 ARG HH21 H 4.668 -5.272 -52.503 1.00 . A A . 97 ARG HH21 1 1
10 12812 1 1 97 ARG HH22 H 4.610 -3.691 -53.204 1.00 . A A . 97 ARG HH22 1 1
10 12813 1 1 97 ARG N N 1.662 -11.179 -55.322 1.00 . A A . 97 ARG N 1 1
10 12814 1 1 97 ARG NE N 3.025 -6.349 -54.065 1.00 . A A . 97 ARG NE 1 1
10 12815 1 1 97 ARG NH1 N 2.940 -4.240 -55.009 1.00 . A A . 97 ARG NH1 1 1
10 12816 1 1 97 ARG NH2 N 4.299 -4.645 -53.196 1.00 . A A . 97 ARG NH2 1 1
10 12817 1 1 97 ARG O O 2.924 -10.029 -58.513 1.00 . A A . 97 ARG O 1 1
10 12818 1 1 98 SER C C 5.034 -12.116 -58.771 1.00 . A A . 98 SER C 1 1
10 12819 1 1 98 SER CA C 5.166 -11.316 -57.468 1.00 . A A . 98 SER CA 1 1
10 12820 1 1 98 SER CB C 6.152 -11.998 -56.512 1.00 . A A . 98 SER CB 1 1
10 12821 1 1 98 SER H H 3.755 -11.523 -55.914 1.00 . A A . 98 SER H 1 1
10 12822 1 1 98 SER HA H 5.540 -10.332 -57.706 1.00 . A A . 98 SER HA 1 1
10 12823 1 1 98 SER HB2 H 6.240 -11.412 -55.610 1.00 . A A . 98 SER HB2 1 1
10 12824 1 1 98 SER HB3 H 5.777 -12.980 -56.266 1.00 . A A . 98 SER HB3 1 1
10 12825 1 1 98 SER HG H 7.747 -11.270 -57.394 1.00 . A A . 98 SER HG 1 1
10 12826 1 1 98 SER N N 3.878 -11.152 -56.812 1.00 . A A . 98 SER N 1 1
10 12827 1 1 98 SER O O 5.860 -11.984 -59.672 1.00 . A A . 98 SER O 1 1
10 12828 1 1 98 SER OG O 7.441 -12.135 -57.094 1.00 . A A . 98 SER OG 1 1
10 12829 1 1 99 CYS C C 3.568 -12.852 -61.286 1.00 . A A . 99 CYS C 1 1
10 12830 1 1 99 CYS CA C 3.748 -13.734 -60.064 1.00 . A A . 99 CYS CA 1 1
10 12831 1 1 99 CYS CB C 2.515 -14.612 -59.892 1.00 . A A . 99 CYS CB 1 1
10 12832 1 1 99 CYS H H 3.382 -13.029 -58.101 1.00 . A A . 99 CYS H 1 1
10 12833 1 1 99 CYS HA H 4.605 -14.372 -60.220 1.00 . A A . 99 CYS HA 1 1
10 12834 1 1 99 CYS HB2 H 1.855 -14.148 -59.177 1.00 . A A . 99 CYS HB2 1 1
10 12835 1 1 99 CYS HB3 H 2.005 -14.697 -60.840 1.00 . A A . 99 CYS HB3 1 1
10 12836 1 1 99 CYS N N 3.997 -12.945 -58.862 1.00 . A A . 99 CYS N 1 1
10 12837 1 1 99 CYS O O 2.791 -11.896 -61.267 1.00 . A A . 99 CYS O 1 1
10 12838 1 1 99 CYS SG S 2.868 -16.269 -59.302 1.00 . A A . 99 CYS SG 1 1
10 12839 1 1 100 SER C C 2.799 -12.715 -64.235 1.00 . A A . 100 SER C 1 1
10 12840 1 1 100 SER CA C 4.168 -12.459 -63.604 1.00 . A A . 100 SER CA 1 1
10 12841 1 1 100 SER CB C 5.272 -12.913 -64.554 1.00 . A A . 100 SER CB 1 1
10 12842 1 1 100 SER H H 4.908 -13.936 -62.293 1.00 . A A . 100 SER H 1 1
10 12843 1 1 100 SER HA H 4.279 -11.404 -63.401 1.00 . A A . 100 SER HA 1 1
10 12844 1 1 100 SER HB2 H 5.041 -13.899 -64.928 1.00 . A A . 100 SER HB2 1 1
10 12845 1 1 100 SER HB3 H 5.342 -12.220 -65.380 1.00 . A A . 100 SER HB3 1 1
10 12846 1 1 100 SER HG H 6.699 -12.092 -63.491 1.00 . A A . 100 SER HG 1 1
10 12847 1 1 100 SER N N 4.278 -13.184 -62.350 1.00 . A A . 100 SER N 1 1
10 12848 1 1 100 SER O O 2.384 -12.023 -65.157 1.00 . A A . 100 SER O 1 1
10 12849 1 1 100 SER OG O 6.524 -12.956 -63.885 1.00 . A A . 100 SER OG 1 1
10 12850 1 1 101 CYS C C -0.337 -13.267 -63.586 1.00 . A A . 101 CYS C 1 1
10 12851 1 1 101 CYS CA C 0.805 -14.102 -64.199 1.00 . A A . 101 CYS CA 1 1
10 12852 1 1 101 CYS CB C 0.579 -15.589 -63.934 1.00 . A A . 101 CYS CB 1 1
10 12853 1 1 101 CYS H H 2.499 -14.219 -62.967 1.00 . A A . 101 CYS H 1 1
10 12854 1 1 101 CYS HA H 0.803 -13.948 -65.267 1.00 . A A . 101 CYS HA 1 1
10 12855 1 1 101 CYS HB2 H 0.906 -15.827 -62.933 1.00 . A A . 101 CYS HB2 1 1
10 12856 1 1 101 CYS HB3 H -0.469 -15.807 -64.028 1.00 . A A . 101 CYS HB3 1 1
10 12857 1 1 101 CYS N N 2.108 -13.713 -63.710 1.00 . A A . 101 CYS N 1 1
10 12858 1 1 101 CYS O O -1.504 -13.602 -63.747 1.00 . A A . 101 CYS O 1 1
10 12859 1 1 101 CYS SG S 1.476 -16.689 -65.051 1.00 . A A . 101 CYS SG 1 1
10 12860 1 1 102 LYS C C -1.348 -10.177 -63.277 1.00 . A A . 102 LYS C 1 1
10 12861 1 1 102 LYS CA C -1.039 -11.324 -62.326 1.00 . A A . 102 LYS CA 1 1
10 12862 1 1 102 LYS CB C -0.620 -10.762 -60.966 1.00 . A A . 102 LYS CB 1 1
10 12863 1 1 102 LYS CD C -1.403 -12.842 -59.801 1.00 . A A . 102 LYS CD 1 1
10 12864 1 1 102 LYS CE C -1.163 -13.766 -58.610 1.00 . A A . 102 LYS CE 1 1
10 12865 1 1 102 LYS CG C -0.292 -11.816 -59.926 1.00 . A A . 102 LYS CG 1 1
10 12866 1 1 102 LYS H H 0.935 -11.976 -62.735 1.00 . A A . 102 LYS H 1 1
10 12867 1 1 102 LYS HA H -1.933 -11.917 -62.200 1.00 . A A . 102 LYS HA 1 1
10 12868 1 1 102 LYS HB2 H 0.253 -10.141 -61.103 1.00 . A A . 102 LYS HB2 1 1
10 12869 1 1 102 LYS HB3 H -1.429 -10.153 -60.589 1.00 . A A . 102 LYS HB3 1 1
10 12870 1 1 102 LYS HD2 H -2.354 -12.344 -59.678 1.00 . A A . 102 LYS HD2 1 1
10 12871 1 1 102 LYS HD3 H -1.418 -13.435 -60.704 1.00 . A A . 102 LYS HD3 1 1
10 12872 1 1 102 LYS HE2 H -0.234 -14.293 -58.763 1.00 . A A . 102 LYS HE2 1 1
10 12873 1 1 102 LYS HE3 H -1.091 -13.166 -57.714 1.00 . A A . 102 LYS HE3 1 1
10 12874 1 1 102 LYS HG2 H 0.617 -12.321 -60.213 1.00 . A A . 102 LYS HG2 1 1
10 12875 1 1 102 LYS HG3 H -0.151 -11.332 -58.971 1.00 . A A . 102 LYS HG3 1 1
10 12876 1 1 102 LYS HZ1 H -2.065 -15.350 -57.600 1.00 . A A . 102 LYS HZ1 1 1
10 12877 1 1 102 LYS HZ2 H -2.298 -15.383 -59.270 1.00 . A A . 102 LYS HZ2 1 1
10 12878 1 1 102 LYS HZ3 H -3.172 -14.282 -58.319 1.00 . A A . 102 LYS HZ3 1 1
10 12879 1 1 102 LYS N N -0.006 -12.192 -62.885 1.00 . A A . 102 LYS N 1 1
10 12880 1 1 102 LYS NZ N -2.253 -14.763 -58.439 1.00 . A A . 102 LYS NZ 1 1
10 12881 1 1 102 LYS O O -0.599 -9.160 -63.222 1.00 . A A . 102 LYS O 1 1
10 12882 2 2 1 CD CD CD 1.679 -18.435 -57.976 1.00 . B A . 200 CD CD 1 1
10 12883 3 2 1 CD CD CD 2.720 -21.434 -61.975 1.00 . C A . 201 CD CD 1 1
10 12884 4 2 1 CD CD CD 1.264 -18.387 -62.986 1.00 . D A . 202 CD CD 1 1
10 12885 5 2 1 CD CD CD -5.853 -7.095 -47.261 1.00 . E A . 203 CD CD 1 1
10 12886 6 2 1 CD CD CD -9.432 -9.657 -48.606 1.00 . F A . 204 CD CD 1 1
10 12887 7 2 1 CD CD CD -8.467 -6.359 -50.894 1.00 . G A . 205 CD CD 1 1
10 12888 8 2 1 CD CD CD -4.651 -0.535 -25.987 1.00 . H A . 206 CD CD 1 1
10 12889 9 2 1 CD CD CD -6.472 1.403 -29.416 1.00 . I A . 207 CD CD 1 1
10 12890 10 2 1 CD CD CD -1.864 0.729 -29.375 1.00 . J A . 208 CD CD 1 1
11 12891 1 1 1 GLY C C -6.732 -18.478 -17.564 1.00 . A A . 1 GLY C 1 1
11 12892 1 1 1 GLY CA C -8.099 -19.095 -17.782 1.00 . A A . 1 GLY CA 1 1
11 12893 1 1 1 GLY HA2 H -8.441 -19.524 -16.852 1.00 . A A . 1 GLY HA2 1 1
11 12894 1 1 1 GLY HA3 H -8.017 -19.880 -18.520 1.00 . A A . 1 GLY HA3 1 1
11 12895 1 1 1 GLY N N -9.098 -18.096 -18.252 1.00 . A A . 1 GLY N 1 1
11 12896 1 1 1 GLY O O -6.116 -18.659 -16.508 1.00 . A A . 1 GLY O 1 1
11 12897 1 1 2 SER C C -5.127 -15.699 -17.881 1.00 . A A . 2 SER C 1 1
11 12898 1 1 2 SER CA C -4.970 -17.097 -18.465 1.00 . A A . 2 SER CA 1 1
11 12899 1 1 2 SER CB C -4.323 -17.030 -19.848 1.00 . A A . 2 SER CB 1 1
11 12900 1 1 2 SER H H -6.794 -17.634 -19.369 1.00 . A A . 2 SER H 1 1
11 12901 1 1 2 SER HA H -4.344 -17.684 -17.811 1.00 . A A . 2 SER HA 1 1
11 12902 1 1 2 SER HB2 H -4.909 -16.387 -20.489 1.00 . A A . 2 SER HB2 1 1
11 12903 1 1 2 SER HB3 H -3.321 -16.634 -19.758 1.00 . A A . 2 SER HB3 1 1
11 12904 1 1 2 SER HG H -4.266 -18.982 -19.728 1.00 . A A . 2 SER HG 1 1
11 12905 1 1 2 SER N N -6.258 -17.746 -18.554 1.00 . A A . 2 SER N 1 1
11 12906 1 1 2 SER O O -5.529 -14.768 -18.578 1.00 . A A . 2 SER O 1 1
11 12907 1 1 2 SER OG O -4.255 -18.322 -20.433 1.00 . A A . 2 SER OG 1 1
11 12908 1 1 3 MET C C -3.703 -13.447 -16.136 1.00 . A A . 3 MET C 1 1
11 12909 1 1 3 MET CA C -4.954 -14.285 -15.914 1.00 . A A . 3 MET CA 1 1
11 12910 1 1 3 MET CB C -5.173 -14.493 -14.409 1.00 . A A . 3 MET CB 1 1
11 12911 1 1 3 MET CE C -7.846 -16.857 -12.243 1.00 . A A . 3 MET CE 1 1
11 12912 1 1 3 MET CG C -6.323 -15.426 -14.067 1.00 . A A . 3 MET CG 1 1
11 12913 1 1 3 MET H H -4.519 -16.346 -16.097 1.00 . A A . 3 MET H 1 1
11 12914 1 1 3 MET HA H -5.805 -13.762 -16.325 1.00 . A A . 3 MET HA 1 1
11 12915 1 1 3 MET HB2 H -4.270 -14.901 -13.982 1.00 . A A . 3 MET HB2 1 1
11 12916 1 1 3 MET HB3 H -5.369 -13.533 -13.953 1.00 . A A . 3 MET HB3 1 1
11 12917 1 1 3 MET HE1 H -8.725 -16.400 -12.674 1.00 . A A . 3 MET HE1 1 1
11 12918 1 1 3 MET HE2 H -8.049 -17.133 -11.219 1.00 . A A . 3 MET HE2 1 1
11 12919 1 1 3 MET HE3 H -7.586 -17.740 -12.808 1.00 . A A . 3 MET HE3 1 1
11 12920 1 1 3 MET HG2 H -7.240 -14.996 -14.436 1.00 . A A . 3 MET HG2 1 1
11 12921 1 1 3 MET HG3 H -6.153 -16.378 -14.548 1.00 . A A . 3 MET HG3 1 1
11 12922 1 1 3 MET N N -4.834 -15.565 -16.599 1.00 . A A . 3 MET N 1 1
11 12923 1 1 3 MET O O -2.788 -13.448 -15.311 1.00 . A A . 3 MET O 1 1
11 12924 1 1 3 MET SD S -6.483 -15.694 -12.291 1.00 . A A . 3 MET SD 1 1
11 12925 1 1 4 SER C C -2.870 -10.460 -17.502 1.00 . A A . 4 SER C 1 1
11 12926 1 1 4 SER CA C -2.512 -11.937 -17.588 1.00 . A A . 4 SER CA 1 1
11 12927 1 1 4 SER CB C -2.005 -12.284 -18.996 1.00 . A A . 4 SER CB 1 1
11 12928 1 1 4 SER H H -4.412 -12.791 -17.878 1.00 . A A . 4 SER H 1 1
11 12929 1 1 4 SER HA H -1.730 -12.150 -16.875 1.00 . A A . 4 SER HA 1 1
11 12930 1 1 4 SER HB2 H -1.782 -13.339 -19.046 1.00 . A A . 4 SER HB2 1 1
11 12931 1 1 4 SER HB3 H -2.770 -12.044 -19.719 1.00 . A A . 4 SER HB3 1 1
11 12932 1 1 4 SER HG H -0.957 -11.100 -20.158 1.00 . A A . 4 SER HG 1 1
11 12933 1 1 4 SER N N -3.654 -12.755 -17.255 1.00 . A A . 4 SER N 1 1
11 12934 1 1 4 SER O O -3.823 -10.002 -18.144 1.00 . A A . 4 SER O 1 1
11 12935 1 1 4 SER OG O -0.827 -11.555 -19.318 1.00 . A A . 4 SER OG 1 1
11 12936 1 1 5 SER C C -1.777 -7.547 -17.769 1.00 . A A . 5 SER C 1 1
11 12937 1 1 5 SER CA C -2.339 -8.299 -16.563 1.00 . A A . 5 SER CA 1 1
11 12938 1 1 5 SER CB C -1.717 -7.785 -15.265 1.00 . A A . 5 SER CB 1 1
11 12939 1 1 5 SER H H -1.403 -10.148 -16.183 1.00 . A A . 5 SER H 1 1
11 12940 1 1 5 SER HA H -3.405 -8.136 -16.525 1.00 . A A . 5 SER HA 1 1
11 12941 1 1 5 SER HB2 H -0.652 -7.965 -15.282 1.00 . A A . 5 SER HB2 1 1
11 12942 1 1 5 SER HB3 H -1.902 -6.724 -15.174 1.00 . A A . 5 SER HB3 1 1
11 12943 1 1 5 SER HG H -2.986 -9.033 -14.443 1.00 . A A . 5 SER HG 1 1
11 12944 1 1 5 SER N N -2.120 -9.721 -16.701 1.00 . A A . 5 SER N 1 1
11 12945 1 1 5 SER O O -0.643 -7.059 -17.749 1.00 . A A . 5 SER O 1 1
11 12946 1 1 5 SER OG O -2.277 -8.446 -14.141 1.00 . A A . 5 SER OG 1 1
11 12947 1 1 6 VAL C C -2.501 -5.331 -19.961 1.00 . A A . 6 VAL C 1 1
11 12948 1 1 6 VAL CA C -2.169 -6.814 -20.040 1.00 . A A . 6 VAL CA 1 1
11 12949 1 1 6 VAL CB C -2.837 -7.446 -21.301 1.00 . A A . 6 VAL CB 1 1
11 12950 1 1 6 VAL CG1 C -4.346 -7.571 -21.122 1.00 . A A . 6 VAL CG1 1 1
11 12951 1 1 6 VAL CG2 C -2.518 -6.633 -22.550 1.00 . A A . 6 VAL CG2 1 1
11 12952 1 1 6 VAL H H -3.443 -7.931 -18.786 1.00 . A A . 6 VAL H 1 1
11 12953 1 1 6 VAL HA H -1.098 -6.921 -20.137 1.00 . A A . 6 VAL HA 1 1
11 12954 1 1 6 VAL HB H -2.430 -8.437 -21.437 1.00 . A A . 6 VAL HB 1 1
11 12955 1 1 6 VAL HG11 H -4.557 -8.217 -20.283 1.00 . A A . 6 VAL HG11 1 1
11 12956 1 1 6 VAL HG12 H -4.782 -7.991 -22.017 1.00 . A A . 6 VAL HG12 1 1
11 12957 1 1 6 VAL HG13 H -4.768 -6.594 -20.940 1.00 . A A . 6 VAL HG13 1 1
11 12958 1 1 6 VAL HG21 H -3.015 -7.073 -23.402 1.00 . A A . 6 VAL HG21 1 1
11 12959 1 1 6 VAL HG22 H -1.451 -6.632 -22.716 1.00 . A A . 6 VAL HG22 1 1
11 12960 1 1 6 VAL HG23 H -2.863 -5.618 -22.417 1.00 . A A . 6 VAL HG23 1 1
11 12961 1 1 6 VAL N N -2.565 -7.494 -18.827 1.00 . A A . 6 VAL N 1 1
11 12962 1 1 6 VAL O O -3.599 -4.945 -19.545 1.00 . A A . 6 VAL O 1 1
11 12963 1 1 7 PHE C C -1.269 -2.517 -21.676 1.00 . A A . 7 PHE C 1 1
11 12964 1 1 7 PHE CA C -1.736 -3.076 -20.345 1.00 . A A . 7 PHE CA 1 1
11 12965 1 1 7 PHE CB C -0.978 -2.393 -19.197 1.00 . A A . 7 PHE CB 1 1
11 12966 1 1 7 PHE CD1 C -0.555 -3.764 -17.138 1.00 . A A . 7 PHE CD1 1 1
11 12967 1 1 7 PHE CD2 C -2.529 -2.432 -17.225 1.00 . A A . 7 PHE CD2 1 1
11 12968 1 1 7 PHE CE1 C -0.902 -4.204 -15.877 1.00 . A A . 7 PHE CE1 1 1
11 12969 1 1 7 PHE CE2 C -2.881 -2.871 -15.964 1.00 . A A . 7 PHE CE2 1 1
11 12970 1 1 7 PHE CG C -1.363 -2.873 -17.826 1.00 . A A . 7 PHE CG 1 1
11 12971 1 1 7 PHE CZ C -2.067 -3.757 -15.289 1.00 . A A . 7 PHE CZ 1 1
11 12972 1 1 7 PHE H H -0.673 -4.875 -20.594 1.00 . A A . 7 PHE H 1 1
11 12973 1 1 7 PHE HA H -2.792 -2.882 -20.236 1.00 . A A . 7 PHE HA 1 1
11 12974 1 1 7 PHE HB2 H 0.078 -2.573 -19.322 1.00 . A A . 7 PHE HB2 1 1
11 12975 1 1 7 PHE HB3 H -1.160 -1.330 -19.242 1.00 . A A . 7 PHE HB3 1 1
11 12976 1 1 7 PHE HD1 H 0.357 -4.115 -17.596 1.00 . A A . 7 PHE HD1 1 1
11 12977 1 1 7 PHE HD2 H -3.168 -1.738 -17.751 1.00 . A A . 7 PHE HD2 1 1
11 12978 1 1 7 PHE HE1 H -0.263 -4.899 -15.352 1.00 . A A . 7 PHE HE1 1 1
11 12979 1 1 7 PHE HE2 H -3.794 -2.520 -15.506 1.00 . A A . 7 PHE HE2 1 1
11 12980 1 1 7 PHE HZ H -2.340 -4.101 -14.303 1.00 . A A . 7 PHE HZ 1 1
11 12981 1 1 7 PHE N N -1.544 -4.507 -20.326 1.00 . A A . 7 PHE N 1 1
11 12982 1 1 7 PHE O O -0.129 -2.072 -21.804 1.00 . A A . 7 PHE O 1 1
11 12983 1 1 8 GLY C C -0.842 -2.957 -24.791 1.00 . A A . 8 GLY C 1 1
11 12984 1 1 8 GLY CA C -1.805 -2.082 -23.998 1.00 . A A . 8 GLY CA 1 1
11 12985 1 1 8 GLY H H -2.998 -3.036 -22.532 1.00 . A A . 8 GLY H 1 1
11 12986 1 1 8 GLY HA2 H -2.718 -1.981 -24.562 1.00 . A A . 8 GLY HA2 1 1
11 12987 1 1 8 GLY HA3 H -1.364 -1.103 -23.877 1.00 . A A . 8 GLY HA3 1 1
11 12988 1 1 8 GLY N N -2.126 -2.609 -22.682 1.00 . A A . 8 GLY N 1 1
11 12989 1 1 8 GLY O O -1.062 -3.221 -25.972 1.00 . A A . 8 GLY O 1 1
11 12990 1 1 9 ALA C C 0.898 -5.695 -24.768 1.00 . A A . 9 ALA C 1 1
11 12991 1 1 9 ALA CA C 1.237 -4.213 -24.784 1.00 . A A . 9 ALA CA 1 1
11 12992 1 1 9 ALA CB C 2.588 -3.960 -24.131 1.00 . A A . 9 ALA CB 1 1
11 12993 1 1 9 ALA H H 0.262 -3.226 -23.177 1.00 . A A . 9 ALA H 1 1
11 12994 1 1 9 ALA HA H 1.298 -3.887 -25.813 1.00 . A A . 9 ALA HA 1 1
11 12995 1 1 9 ALA HB1 H 2.809 -2.903 -24.156 1.00 . A A . 9 ALA HB1 1 1
11 12996 1 1 9 ALA HB2 H 3.351 -4.503 -24.669 1.00 . A A . 9 ALA HB2 1 1
11 12997 1 1 9 ALA HB3 H 2.561 -4.299 -23.106 1.00 . A A . 9 ALA HB3 1 1
11 12998 1 1 9 ALA N N 0.200 -3.421 -24.137 1.00 . A A . 9 ALA N 1 1
11 12999 1 1 9 ALA O O 1.631 -6.516 -24.204 1.00 . A A . 9 ALA O 1 1
11 13000 1 1 10 GLY C C -1.074 -7.713 -26.866 1.00 . A A . 10 GLY C 1 1
11 13001 1 1 10 GLY CA C -0.639 -7.399 -25.466 1.00 . A A . 10 GLY CA 1 1
11 13002 1 1 10 GLY H H -0.788 -5.317 -25.736 1.00 . A A . 10 GLY H 1 1
11 13003 1 1 10 GLY HA2 H 0.186 -8.041 -25.195 1.00 . A A . 10 GLY HA2 1 1
11 13004 1 1 10 GLY HA3 H -1.464 -7.574 -24.794 1.00 . A A . 10 GLY HA3 1 1
11 13005 1 1 10 GLY N N -0.223 -6.026 -25.361 1.00 . A A . 10 GLY N 1 1
11 13006 1 1 10 GLY O O -2.182 -8.196 -27.089 1.00 . A A . 10 GLY O 1 1
11 13007 1 1 11 CYS C C -0.430 -9.104 -29.581 1.00 . A A . 11 CYS C 1 1
11 13008 1 1 11 CYS CA C -0.503 -7.627 -29.215 1.00 . A A . 11 CYS CA 1 1
11 13009 1 1 11 CYS CB C 0.462 -6.822 -30.082 1.00 . A A . 11 CYS CB 1 1
11 13010 1 1 11 CYS H H 0.669 -7.052 -27.564 1.00 . A A . 11 CYS H 1 1
11 13011 1 1 11 CYS HA H -1.507 -7.274 -29.396 1.00 . A A . 11 CYS HA 1 1
11 13012 1 1 11 CYS HB2 H 1.466 -7.184 -29.922 1.00 . A A . 11 CYS HB2 1 1
11 13013 1 1 11 CYS HB3 H 0.200 -6.959 -31.121 1.00 . A A . 11 CYS HB3 1 1
11 13014 1 1 11 CYS N N -0.208 -7.418 -27.814 1.00 . A A . 11 CYS N 1 1
11 13015 1 1 11 CYS O O -0.153 -9.961 -28.735 1.00 . A A . 11 CYS O 1 1
11 13016 1 1 11 CYS SG S 0.458 -5.048 -29.740 1.00 . A A . 11 CYS SG 1 1
11 13017 1 1 12 THR C C 0.668 -10.996 -32.038 1.00 . A A . 12 THR C 1 1
11 13018 1 1 12 THR CA C -0.645 -10.738 -31.328 1.00 . A A . 12 THR CA 1 1
11 13019 1 1 12 THR CB C -1.843 -11.001 -32.294 1.00 . A A . 12 THR CB 1 1
11 13020 1 1 12 THR CG2 C -2.027 -9.851 -33.274 1.00 . A A . 12 THR CG2 1 1
11 13021 1 1 12 THR H H -0.842 -8.660 -31.463 1.00 . A A . 12 THR H 1 1
11 13022 1 1 12 THR HA H -0.727 -11.409 -30.487 1.00 . A A . 12 THR HA 1 1
11 13023 1 1 12 THR HB H -2.741 -11.090 -31.700 1.00 . A A . 12 THR HB 1 1
11 13024 1 1 12 THR HG1 H -1.982 -12.959 -32.491 1.00 . A A . 12 THR HG1 1 1
11 13025 1 1 12 THR HG21 H -2.867 -10.063 -33.920 1.00 . A A . 12 THR HG21 1 1
11 13026 1 1 12 THR HG22 H -1.133 -9.734 -33.869 1.00 . A A . 12 THR HG22 1 1
11 13027 1 1 12 THR HG23 H -2.218 -8.939 -32.727 1.00 . A A . 12 THR HG23 1 1
11 13028 1 1 12 THR N N -0.669 -9.389 -30.832 1.00 . A A . 12 THR N 1 1
11 13029 1 1 12 THR O O 1.329 -10.054 -32.483 1.00 . A A . 12 THR O 1 1
11 13030 1 1 12 THR OG1 O -1.654 -12.219 -33.021 1.00 . A A . 12 THR OG1 1 1
11 13031 1 1 13 ASP C C 2.173 -12.154 -34.277 1.00 . A A . 13 ASP C 1 1
11 13032 1 1 13 ASP CA C 2.272 -12.628 -32.841 1.00 . A A . 13 ASP CA 1 1
11 13033 1 1 13 ASP CB C 2.476 -14.145 -32.801 1.00 . A A . 13 ASP CB 1 1
11 13034 1 1 13 ASP CG C 3.748 -14.585 -33.497 1.00 . A A . 13 ASP CG 1 1
11 13035 1 1 13 ASP H H 0.515 -12.961 -31.708 1.00 . A A . 13 ASP H 1 1
11 13036 1 1 13 ASP HA H 3.107 -12.140 -32.361 1.00 . A A . 13 ASP HA 1 1
11 13037 1 1 13 ASP HB2 H 2.525 -14.467 -31.772 1.00 . A A . 13 ASP HB2 1 1
11 13038 1 1 13 ASP HB3 H 1.639 -14.627 -33.283 1.00 . A A . 13 ASP HB3 1 1
11 13039 1 1 13 ASP N N 1.058 -12.259 -32.130 1.00 . A A . 13 ASP N 1 1
11 13040 1 1 13 ASP O O 3.158 -11.755 -34.879 1.00 . A A . 13 ASP O 1 1
11 13041 1 1 13 ASP OD1 O 4.825 -14.530 -32.868 1.00 . A A . 13 ASP OD1 1 1
11 13042 1 1 13 ASP OD2 O 3.678 -14.996 -34.673 1.00 . A A . 13 ASP OD2 1 1
11 13043 1 1 14 THR C C 0.977 -10.228 -36.369 1.00 . A A . 14 THR C 1 1
11 13044 1 1 14 THR CA C 0.641 -11.719 -36.142 1.00 . A A . 14 THR CA 1 1
11 13045 1 1 14 THR CB C -0.849 -11.971 -36.437 1.00 . A A . 14 THR CB 1 1
11 13046 1 1 14 THR CG2 C -1.105 -12.031 -37.931 1.00 . A A . 14 THR CG2 1 1
11 13047 1 1 14 THR H H 0.202 -12.440 -34.214 1.00 . A A . 14 THR H 1 1
11 13048 1 1 14 THR HA H 1.229 -12.313 -36.820 1.00 . A A . 14 THR HA 1 1
11 13049 1 1 14 THR HB H -1.436 -11.172 -36.006 1.00 . A A . 14 THR HB 1 1
11 13050 1 1 14 THR HG1 H -1.692 -13.056 -35.013 1.00 . A A . 14 THR HG1 1 1
11 13051 1 1 14 THR HG21 H -0.522 -12.830 -38.365 1.00 . A A . 14 THR HG21 1 1
11 13052 1 1 14 THR HG22 H -0.822 -11.092 -38.384 1.00 . A A . 14 THR HG22 1 1
11 13053 1 1 14 THR HG23 H -2.154 -12.213 -38.110 1.00 . A A . 14 THR HG23 1 1
11 13054 1 1 14 THR N N 0.945 -12.141 -34.784 1.00 . A A . 14 THR N 1 1
11 13055 1 1 14 THR O O 0.999 -9.744 -37.502 1.00 . A A . 14 THR O 1 1
11 13056 1 1 14 THR OG1 O -1.237 -13.224 -35.848 1.00 . A A . 14 THR OG1 1 1
11 13057 1 1 15 CYS C C 3.129 -7.978 -35.453 1.00 . A A . 15 CYS C 1 1
11 13058 1 1 15 CYS CA C 1.613 -8.117 -35.355 1.00 . A A . 15 CYS CA 1 1
11 13059 1 1 15 CYS CB C 1.102 -7.410 -34.103 1.00 . A A . 15 CYS CB 1 1
11 13060 1 1 15 CYS H H 1.202 -9.957 -34.410 1.00 . A A . 15 CYS H 1 1
11 13061 1 1 15 CYS HA H 1.151 -7.685 -36.230 1.00 . A A . 15 CYS HA 1 1
11 13062 1 1 15 CYS HB2 H 0.034 -7.544 -34.050 1.00 . A A . 15 CYS HB2 1 1
11 13063 1 1 15 CYS HB3 H 1.562 -7.879 -33.240 1.00 . A A . 15 CYS HB3 1 1
11 13064 1 1 15 CYS N N 1.250 -9.523 -35.290 1.00 . A A . 15 CYS N 1 1
11 13065 1 1 15 CYS O O 3.658 -6.935 -35.823 1.00 . A A . 15 CYS O 1 1
11 13066 1 1 15 CYS SG S 1.458 -5.636 -34.028 1.00 . A A . 15 CYS SG 1 1
11 13067 1 1 16 LYS C C 5.783 -9.542 -36.502 1.00 . A A . 16 LYS C 1 1
11 13068 1 1 16 LYS CA C 5.273 -9.070 -35.150 1.00 . A A . 16 LYS CA 1 1
11 13069 1 1 16 LYS CB C 5.763 -9.992 -34.041 1.00 . A A . 16 LYS CB 1 1
11 13070 1 1 16 LYS CD C 5.514 -10.694 -31.634 1.00 . A A . 16 LYS CD 1 1
11 13071 1 1 16 LYS CE C 6.986 -10.629 -31.246 1.00 . A A . 16 LYS CE 1 1
11 13072 1 1 16 LYS CG C 5.160 -9.661 -32.686 1.00 . A A . 16 LYS CG 1 1
11 13073 1 1 16 LYS H H 3.337 -9.876 -34.908 1.00 . A A . 16 LYS H 1 1
11 13074 1 1 16 LYS HA H 5.627 -8.068 -34.962 1.00 . A A . 16 LYS HA 1 1
11 13075 1 1 16 LYS HB2 H 5.506 -11.011 -34.291 1.00 . A A . 16 LYS HB2 1 1
11 13076 1 1 16 LYS HB3 H 6.834 -9.906 -33.964 1.00 . A A . 16 LYS HB3 1 1
11 13077 1 1 16 LYS HD2 H 4.894 -10.506 -30.768 1.00 . A A . 16 LYS HD2 1 1
11 13078 1 1 16 LYS HD3 H 5.285 -11.668 -32.039 1.00 . A A . 16 LYS HD3 1 1
11 13079 1 1 16 LYS HE2 H 7.161 -11.320 -30.436 1.00 . A A . 16 LYS HE2 1 1
11 13080 1 1 16 LYS HE3 H 7.582 -10.916 -32.098 1.00 . A A . 16 LYS HE3 1 1
11 13081 1 1 16 LYS HG2 H 5.528 -8.698 -32.366 1.00 . A A . 16 LYS HG2 1 1
11 13082 1 1 16 LYS HG3 H 4.085 -9.616 -32.788 1.00 . A A . 16 LYS HG3 1 1
11 13083 1 1 16 LYS HZ1 H 8.372 -9.279 -30.478 1.00 . A A . 16 LYS HZ1 1 1
11 13084 1 1 16 LYS HZ2 H 6.779 -8.944 -30.031 1.00 . A A . 16 LYS HZ2 1 1
11 13085 1 1 16 LYS HZ3 H 7.312 -8.602 -31.602 1.00 . A A . 16 LYS HZ3 1 1
11 13086 1 1 16 LYS N N 3.821 -9.052 -35.143 1.00 . A A . 16 LYS N 1 1
11 13087 1 1 16 LYS NZ N 7.386 -9.270 -30.808 1.00 . A A . 16 LYS NZ 1 1
11 13088 1 1 16 LYS O O 6.893 -10.060 -36.623 1.00 . A A . 16 LYS O 1 1
11 13089 1 1 17 GLN C C 5.790 -8.582 -39.659 1.00 . A A . 17 GLN C 1 1
11 13090 1 1 17 GLN CA C 5.287 -9.770 -38.870 1.00 . A A . 17 GLN CA 1 1
11 13091 1 1 17 GLN CB C 4.051 -10.317 -39.577 1.00 . A A . 17 GLN CB 1 1
11 13092 1 1 17 GLN CD C 3.927 -12.465 -38.275 1.00 . A A . 17 GLN CD 1 1
11 13093 1 1 17 GLN CG C 3.193 -11.246 -38.744 1.00 . A A . 17 GLN CG 1 1
11 13094 1 1 17 GLN H H 4.106 -8.909 -37.338 1.00 . A A . 17 GLN H 1 1
11 13095 1 1 17 GLN HA H 6.046 -10.535 -38.830 1.00 . A A . 17 GLN HA 1 1
11 13096 1 1 17 GLN HB2 H 3.440 -9.483 -39.888 1.00 . A A . 17 GLN HB2 1 1
11 13097 1 1 17 GLN HB3 H 4.374 -10.851 -40.459 1.00 . A A . 17 GLN HB3 1 1
11 13098 1 1 17 GLN HE21 H 4.377 -11.595 -36.570 1.00 . A A . 17 GLN HE21 1 1
11 13099 1 1 17 GLN HE22 H 4.948 -13.210 -36.768 1.00 . A A . 17 GLN HE22 1 1
11 13100 1 1 17 GLN HG2 H 2.845 -10.706 -37.878 1.00 . A A . 17 GLN HG2 1 1
11 13101 1 1 17 GLN HG3 H 2.345 -11.557 -39.336 1.00 . A A . 17 GLN HG3 1 1
11 13102 1 1 17 GLN N N 4.958 -9.356 -37.512 1.00 . A A . 17 GLN N 1 1
11 13103 1 1 17 GLN NE2 N 4.473 -12.416 -37.093 1.00 . A A . 17 GLN NE2 1 1
11 13104 1 1 17 GLN O O 5.711 -7.444 -39.196 1.00 . A A . 17 GLN O 1 1
11 13105 1 1 17 GLN OE1 O 3.987 -13.470 -38.982 1.00 . A A . 17 GLN OE1 1 1
11 13106 1 1 18 THR C C 6.598 -8.210 -43.193 1.00 . A A . 18 THR C 1 1
11 13107 1 1 18 THR CA C 6.747 -7.790 -41.722 1.00 . A A . 18 THR CA 1 1
11 13108 1 1 18 THR CB C 8.204 -7.399 -41.455 1.00 . A A . 18 THR CB 1 1
11 13109 1 1 18 THR CG2 C 8.341 -5.898 -41.495 1.00 . A A . 18 THR CG2 1 1
11 13110 1 1 18 THR H H 6.386 -9.770 -41.146 1.00 . A A . 18 THR H 1 1
11 13111 1 1 18 THR HA H 6.122 -6.929 -41.537 1.00 . A A . 18 THR HA 1 1
11 13112 1 1 18 THR HB H 8.821 -7.826 -42.228 1.00 . A A . 18 THR HB 1 1
11 13113 1 1 18 THR HG1 H 9.028 -8.738 -40.265 1.00 . A A . 18 THR HG1 1 1
11 13114 1 1 18 THR HG21 H 9.364 -5.621 -41.293 1.00 . A A . 18 THR HG21 1 1
11 13115 1 1 18 THR HG22 H 7.691 -5.473 -40.744 1.00 . A A . 18 THR HG22 1 1
11 13116 1 1 18 THR HG23 H 8.049 -5.539 -42.470 1.00 . A A . 18 THR HG23 1 1
11 13117 1 1 18 THR N N 6.301 -8.842 -40.846 1.00 . A A . 18 THR N 1 1
11 13118 1 1 18 THR O O 7.388 -9.011 -43.704 1.00 . A A . 18 THR O 1 1
11 13119 1 1 18 THR OG1 O 8.616 -7.872 -40.161 1.00 . A A . 18 THR OG1 1 1
11 13120 1 1 19 PRO C C 3.626 -7.433 -42.322 1.00 . A A . 19 PRO C 1 1
11 13121 1 1 19 PRO CA C 4.603 -6.741 -43.300 1.00 . A A . 19 PRO CA 1 1
11 13122 1 1 19 PRO CB C 3.849 -6.206 -44.522 1.00 . A A . 19 PRO CB 1 1
11 13123 1 1 19 PRO CD C 5.287 -7.962 -45.324 1.00 . A A . 19 PRO CD 1 1
11 13124 1 1 19 PRO CG C 3.954 -7.293 -45.545 1.00 . A A . 19 PRO CG 1 1
11 13125 1 1 19 PRO HA H 5.111 -5.931 -42.797 1.00 . A A . 19 PRO HA 1 1
11 13126 1 1 19 PRO HB2 H 2.821 -6.013 -44.253 1.00 . A A . 19 PRO HB2 1 1
11 13127 1 1 19 PRO HB3 H 4.315 -5.295 -44.867 1.00 . A A . 19 PRO HB3 1 1
11 13128 1 1 19 PRO HD2 H 5.213 -9.024 -45.504 1.00 . A A . 19 PRO HD2 1 1
11 13129 1 1 19 PRO HD3 H 6.043 -7.521 -45.958 1.00 . A A . 19 PRO HD3 1 1
11 13130 1 1 19 PRO HG2 H 3.152 -8.003 -45.406 1.00 . A A . 19 PRO HG2 1 1
11 13131 1 1 19 PRO HG3 H 3.909 -6.867 -46.537 1.00 . A A . 19 PRO HG3 1 1
11 13132 1 1 19 PRO N N 5.574 -7.684 -43.891 1.00 . A A . 19 PRO N 1 1
11 13133 1 1 19 PRO O O 3.536 -8.663 -42.300 1.00 . A A . 19 PRO O 1 1
11 13134 1 1 20 CYS C C 0.958 -8.109 -41.196 1.00 . A A . 20 CYS C 1 1
11 13135 1 1 20 CYS CA C 1.945 -7.160 -40.532 1.00 . A A . 20 CYS CA 1 1
11 13136 1 1 20 CYS CB C 1.175 -6.025 -39.835 1.00 . A A . 20 CYS CB 1 1
11 13137 1 1 20 CYS H H 3.044 -5.659 -41.552 1.00 . A A . 20 CYS H 1 1
11 13138 1 1 20 CYS HA H 2.499 -7.708 -39.786 1.00 . A A . 20 CYS HA 1 1
11 13139 1 1 20 CYS HB2 H 1.167 -5.162 -40.482 1.00 . A A . 20 CYS HB2 1 1
11 13140 1 1 20 CYS HB3 H 0.158 -6.346 -39.672 1.00 . A A . 20 CYS HB3 1 1
11 13141 1 1 20 CYS N N 2.915 -6.629 -41.502 1.00 . A A . 20 CYS N 1 1
11 13142 1 1 20 CYS O O 0.352 -7.781 -42.221 1.00 . A A . 20 CYS O 1 1
11 13143 1 1 20 CYS SG S 1.857 -5.498 -38.234 1.00 . A A . 20 CYS SG 1 1
11 13144 1 1 21 GLY C C -1.528 -10.072 -40.642 1.00 . A A . 21 GLY C 1 1
11 13145 1 1 21 GLY CA C -0.123 -10.258 -41.149 1.00 . A A . 21 GLY CA 1 1
11 13146 1 1 21 GLY H H 1.249 -9.455 -39.750 1.00 . A A . 21 GLY H 1 1
11 13147 1 1 21 GLY HA2 H -0.121 -10.169 -42.226 1.00 . A A . 21 GLY HA2 1 1
11 13148 1 1 21 GLY HA3 H 0.221 -11.244 -40.875 1.00 . A A . 21 GLY HA3 1 1
11 13149 1 1 21 GLY N N 0.777 -9.273 -40.594 1.00 . A A . 21 GLY N 1 1
11 13150 1 1 21 GLY O O -2.415 -10.879 -40.918 1.00 . A A . 21 GLY O 1 1
11 13151 1 1 22 CYS C C -4.045 -8.230 -40.368 1.00 . A A . 22 CYS C 1 1
11 13152 1 1 22 CYS CA C -3.023 -8.677 -39.320 1.00 . A A . 22 CYS CA 1 1
11 13153 1 1 22 CYS CB C -2.857 -7.604 -38.260 1.00 . A A . 22 CYS CB 1 1
11 13154 1 1 22 CYS H H -0.983 -8.380 -39.749 1.00 . A A . 22 CYS H 1 1
11 13155 1 1 22 CYS HA H -3.391 -9.573 -38.844 1.00 . A A . 22 CYS HA 1 1
11 13156 1 1 22 CYS HB2 H -2.552 -6.682 -38.730 1.00 . A A . 22 CYS HB2 1 1
11 13157 1 1 22 CYS HB3 H -3.809 -7.462 -37.768 1.00 . A A . 22 CYS HB3 1 1
11 13158 1 1 22 CYS N N -1.734 -8.989 -39.911 1.00 . A A . 22 CYS N 1 1
11 13159 1 1 22 CYS O O -5.143 -7.793 -40.027 1.00 . A A . 22 CYS O 1 1
11 13160 1 1 22 CYS SG S -1.633 -8.016 -36.992 1.00 . A A . 22 CYS SG 1 1
11 13161 1 1 23 GLY C C -5.776 -8.989 -42.773 1.00 . A A . 23 GLY C 1 1
11 13162 1 1 23 GLY CA C -4.607 -8.026 -42.716 1.00 . A A . 23 GLY CA 1 1
11 13163 1 1 23 GLY H H -2.796 -8.708 -41.852 1.00 . A A . 23 GLY H 1 1
11 13164 1 1 23 GLY HA2 H -4.978 -7.025 -42.557 1.00 . A A . 23 GLY HA2 1 1
11 13165 1 1 23 GLY HA3 H -4.078 -8.062 -43.656 1.00 . A A . 23 GLY HA3 1 1
11 13166 1 1 23 GLY N N -3.690 -8.368 -41.643 1.00 . A A . 23 GLY N 1 1
11 13167 1 1 23 GLY O O -6.723 -8.791 -43.522 1.00 . A A . 23 GLY O 1 1
11 13168 1 1 24 SER C C -7.519 -10.833 -40.572 1.00 . A A . 24 SER C 1 1
11 13169 1 1 24 SER CA C -6.743 -11.022 -41.885 1.00 . A A . 24 SER CA 1 1
11 13170 1 1 24 SER CB C -6.144 -12.433 -41.960 1.00 . A A . 24 SER CB 1 1
11 13171 1 1 24 SER H H -4.882 -10.162 -41.439 1.00 . A A . 24 SER H 1 1
11 13172 1 1 24 SER HA H -7.414 -10.877 -42.718 1.00 . A A . 24 SER HA 1 1
11 13173 1 1 24 SER HB2 H -5.524 -12.511 -42.840 1.00 . A A . 24 SER HB2 1 1
11 13174 1 1 24 SER HB3 H -5.543 -12.611 -41.080 1.00 . A A . 24 SER HB3 1 1
11 13175 1 1 24 SER HG H -7.839 -13.205 -41.380 1.00 . A A . 24 SER HG 1 1
11 13176 1 1 24 SER N N -5.691 -10.041 -41.978 1.00 . A A . 24 SER N 1 1
11 13177 1 1 24 SER O O -8.384 -11.640 -40.225 1.00 . A A . 24 SER O 1 1
11 13178 1 1 24 SER OG O -7.156 -13.420 -42.030 1.00 . A A . 24 SER OG 1 1
11 13179 1 1 25 GLY C C -6.969 -9.752 -37.404 1.00 . A A . 25 GLY C 1 1
11 13180 1 1 25 GLY CA C -7.862 -9.476 -38.598 1.00 . A A . 25 GLY CA 1 1
11 13181 1 1 25 GLY H H -6.507 -9.145 -40.183 1.00 . A A . 25 GLY H 1 1
11 13182 1 1 25 GLY HA2 H -8.156 -8.436 -38.583 1.00 . A A . 25 GLY HA2 1 1
11 13183 1 1 25 GLY HA3 H -8.746 -10.091 -38.522 1.00 . A A . 25 GLY HA3 1 1
11 13184 1 1 25 GLY N N -7.200 -9.758 -39.855 1.00 . A A . 25 GLY N 1 1
11 13185 1 1 25 GLY O O -6.616 -10.903 -37.140 1.00 . A A . 25 GLY O 1 1
11 13186 1 1 26 CYS C C -6.576 -8.843 -34.246 1.00 . A A . 26 CYS C 1 1
11 13187 1 1 26 CYS CA C -5.746 -8.843 -35.516 1.00 . A A . 26 CYS CA 1 1
11 13188 1 1 26 CYS CB C -4.722 -7.730 -35.453 1.00 . A A . 26 CYS CB 1 1
11 13189 1 1 26 CYS H H -6.864 -7.804 -36.969 1.00 . A A . 26 CYS H 1 1
11 13190 1 1 26 CYS HA H -5.221 -9.780 -35.601 1.00 . A A . 26 CYS HA 1 1
11 13191 1 1 26 CYS HB2 H -4.407 -7.613 -34.427 1.00 . A A . 26 CYS HB2 1 1
11 13192 1 1 26 CYS HB3 H -3.867 -7.997 -36.051 1.00 . A A . 26 CYS HB3 1 1
11 13193 1 1 26 CYS N N -6.583 -8.702 -36.697 1.00 . A A . 26 CYS N 1 1
11 13194 1 1 26 CYS O O -7.796 -8.698 -34.285 1.00 . A A . 26 CYS O 1 1
11 13195 1 1 26 CYS SG S -5.335 -6.130 -36.013 1.00 . A A . 26 CYS SG 1 1
11 13196 1 1 27 ASN C C -5.697 -8.217 -30.830 1.00 . A A . 27 ASN C 1 1
11 13197 1 1 27 ASN CA C -6.552 -9.007 -31.821 1.00 . A A . 27 ASN CA 1 1
11 13198 1 1 27 ASN CB C -6.742 -10.468 -31.358 1.00 . A A . 27 ASN CB 1 1
11 13199 1 1 27 ASN CG C -7.642 -10.610 -30.133 1.00 . A A . 27 ASN CG 1 1
11 13200 1 1 27 ASN H H -4.927 -9.088 -33.160 1.00 . A A . 27 ASN H 1 1
11 13201 1 1 27 ASN HA H -7.516 -8.532 -31.919 1.00 . A A . 27 ASN HA 1 1
11 13202 1 1 27 ASN HB2 H -7.179 -11.036 -32.166 1.00 . A A . 27 ASN HB2 1 1
11 13203 1 1 27 ASN HB3 H -5.772 -10.884 -31.123 1.00 . A A . 27 ASN HB3 1 1
11 13204 1 1 27 ASN HD21 H -9.266 -10.607 -31.283 1.00 . A A . 27 ASN HD21 1 1
11 13205 1 1 27 ASN HD22 H -9.542 -10.751 -29.582 1.00 . A A . 27 ASN HD22 1 1
11 13206 1 1 27 ASN N N -5.902 -8.991 -33.121 1.00 . A A . 27 ASN N 1 1
11 13207 1 1 27 ASN ND2 N -8.944 -10.661 -30.356 1.00 . A A . 27 ASN ND2 1 1
11 13208 1 1 27 ASN O O -5.548 -8.580 -29.668 1.00 . A A . 27 ASN O 1 1
11 13209 1 1 27 ASN OD1 O -7.168 -10.674 -28.997 1.00 . A A . 27 ASN OD1 1 1
11 13210 1 1 28 CYS C C -5.066 -5.403 -29.561 1.00 . A A . 28 CYS C 1 1
11 13211 1 1 28 CYS CA C -4.268 -6.287 -30.507 1.00 . A A . 28 CYS CA 1 1
11 13212 1 1 28 CYS CB C -3.382 -5.437 -31.400 1.00 . A A . 28 CYS CB 1 1
11 13213 1 1 28 CYS H H -5.304 -6.870 -32.247 1.00 . A A . 28 CYS H 1 1
11 13214 1 1 28 CYS HA H -3.638 -6.938 -29.920 1.00 . A A . 28 CYS HA 1 1
11 13215 1 1 28 CYS HB2 H -3.991 -4.721 -31.930 1.00 . A A . 28 CYS HB2 1 1
11 13216 1 1 28 CYS HB3 H -2.664 -4.910 -30.789 1.00 . A A . 28 CYS HB3 1 1
11 13217 1 1 28 CYS N N -5.133 -7.125 -31.316 1.00 . A A . 28 CYS N 1 1
11 13218 1 1 28 CYS O O -6.300 -5.382 -29.596 1.00 . A A . 28 CYS O 1 1
11 13219 1 1 28 CYS SG S -2.470 -6.396 -32.614 1.00 . A A . 28 CYS SG 1 1
11 13220 1 1 29 LYS C C -5.058 -2.366 -28.244 1.00 . A A . 29 LYS C 1 1
11 13221 1 1 29 LYS CA C -4.973 -3.815 -27.738 1.00 . A A . 29 LYS CA 1 1
11 13222 1 1 29 LYS CB C -4.170 -3.895 -26.439 1.00 . A A . 29 LYS CB 1 1
11 13223 1 1 29 LYS CD C -5.162 -6.103 -25.644 1.00 . A A . 29 LYS CD 1 1
11 13224 1 1 29 LYS CE C -5.879 -5.464 -24.467 1.00 . A A . 29 LYS CE 1 1
11 13225 1 1 29 LYS CG C -3.882 -5.333 -25.975 1.00 . A A . 29 LYS CG 1 1
11 13226 1 1 29 LYS H H -3.377 -4.695 -28.794 1.00 . A A . 29 LYS H 1 1
11 13227 1 1 29 LYS HA H -5.971 -4.183 -27.558 1.00 . A A . 29 LYS HA 1 1
11 13228 1 1 29 LYS HB2 H -3.225 -3.392 -26.588 1.00 . A A . 29 LYS HB2 1 1
11 13229 1 1 29 LYS HB3 H -4.716 -3.387 -25.659 1.00 . A A . 29 LYS HB3 1 1
11 13230 1 1 29 LYS HD2 H -5.814 -6.091 -26.506 1.00 . A A . 29 LYS HD2 1 1
11 13231 1 1 29 LYS HD3 H -4.907 -7.122 -25.394 1.00 . A A . 29 LYS HD3 1 1
11 13232 1 1 29 LYS HE2 H -5.236 -5.527 -23.601 1.00 . A A . 29 LYS HE2 1 1
11 13233 1 1 29 LYS HE3 H -6.058 -4.425 -24.696 1.00 . A A . 29 LYS HE3 1 1
11 13234 1 1 29 LYS HG2 H -3.360 -5.855 -26.763 1.00 . A A . 29 LYS HG2 1 1
11 13235 1 1 29 LYS HG3 H -3.257 -5.295 -25.095 1.00 . A A . 29 LYS HG3 1 1
11 13236 1 1 29 LYS HZ1 H -7.799 -6.076 -24.997 1.00 . A A . 29 LYS HZ1 1 1
11 13237 1 1 29 LYS HZ2 H -7.637 -5.651 -23.370 1.00 . A A . 29 LYS HZ2 1 1
11 13238 1 1 29 LYS HZ3 H -7.016 -7.119 -23.922 1.00 . A A . 29 LYS HZ3 1 1
11 13239 1 1 29 LYS N N -4.355 -4.668 -28.732 1.00 . A A . 29 LYS N 1 1
11 13240 1 1 29 LYS NZ N -7.170 -6.124 -24.170 1.00 . A A . 29 LYS NZ 1 1
11 13241 1 1 29 LYS O O -4.546 -2.049 -29.316 1.00 . A A . 29 LYS O 1 1
11 13242 1 1 30 GLU C C -4.581 0.703 -27.890 1.00 . A A . 30 GLU C 1 1
11 13243 1 1 30 GLU CA C -5.888 -0.085 -27.858 1.00 . A A . 30 GLU CA 1 1
11 13244 1 1 30 GLU CB C -6.877 0.613 -26.928 1.00 . A A . 30 GLU CB 1 1
11 13245 1 1 30 GLU CD C -7.356 1.503 -24.625 1.00 . A A . 30 GLU CD 1 1
11 13246 1 1 30 GLU CG C -6.457 0.628 -25.467 1.00 . A A . 30 GLU CG 1 1
11 13247 1 1 30 GLU H H -6.056 -1.799 -26.602 1.00 . A A . 30 GLU H 1 1
11 13248 1 1 30 GLU HA H -6.304 -0.089 -28.854 1.00 . A A . 30 GLU HA 1 1
11 13249 1 1 30 GLU HB2 H -6.993 1.636 -27.255 1.00 . A A . 30 GLU HB2 1 1
11 13250 1 1 30 GLU HB3 H -7.830 0.115 -27.004 1.00 . A A . 30 GLU HB3 1 1
11 13251 1 1 30 GLU HG2 H -6.498 -0.380 -25.082 1.00 . A A . 30 GLU HG2 1 1
11 13252 1 1 30 GLU HG3 H -5.446 1.000 -25.397 1.00 . A A . 30 GLU HG3 1 1
11 13253 1 1 30 GLU N N -5.694 -1.492 -27.461 1.00 . A A . 30 GLU N 1 1
11 13254 1 1 30 GLU O O -4.516 1.781 -28.473 1.00 . A A . 30 GLU O 1 1
11 13255 1 1 30 GLU OE1 O -6.889 2.553 -24.148 1.00 . A A . 30 GLU OE1 1 1
11 13256 1 1 30 GLU OE2 O -8.537 1.151 -24.459 1.00 . A A . 30 GLU OE2 1 1
11 13257 1 1 31 ASP C C -1.325 0.193 -28.221 1.00 . A A . 31 ASP C 1 1
11 13258 1 1 31 ASP CA C -2.269 0.864 -27.235 1.00 . A A . 31 ASP CA 1 1
11 13259 1 1 31 ASP CB C -1.672 0.856 -25.823 1.00 . A A . 31 ASP CB 1 1
11 13260 1 1 31 ASP CG C -0.690 2.001 -25.581 1.00 . A A . 31 ASP CG 1 1
11 13261 1 1 31 ASP H H -3.655 -0.676 -26.797 1.00 . A A . 31 ASP H 1 1
11 13262 1 1 31 ASP HA H -2.430 1.886 -27.548 1.00 . A A . 31 ASP HA 1 1
11 13263 1 1 31 ASP HB2 H -2.471 0.936 -25.103 1.00 . A A . 31 ASP HB2 1 1
11 13264 1 1 31 ASP HB3 H -1.151 -0.078 -25.672 1.00 . A A . 31 ASP HB3 1 1
11 13265 1 1 31 ASP N N -3.554 0.183 -27.255 1.00 . A A . 31 ASP N 1 1
11 13266 1 1 31 ASP O O -0.115 0.139 -28.013 1.00 . A A . 31 ASP O 1 1
11 13267 1 1 31 ASP OD1 O -0.334 2.239 -24.405 1.00 . A A . 31 ASP OD1 1 1
11 13268 1 1 31 ASP OD2 O -0.289 2.683 -26.551 1.00 . A A . 31 ASP OD2 1 1
11 13269 1 1 32 CYS C C -0.150 0.028 -30.959 1.00 . A A . 32 CYS C 1 1
11 13270 1 1 32 CYS CA C -1.129 -0.971 -30.350 1.00 . A A . 32 CYS CA 1 1
11 13271 1 1 32 CYS CB C -2.068 -1.527 -31.428 1.00 . A A . 32 CYS CB 1 1
11 13272 1 1 32 CYS H H -2.876 -0.272 -29.389 1.00 . A A . 32 CYS H 1 1
11 13273 1 1 32 CYS HA H -0.573 -1.785 -29.907 1.00 . A A . 32 CYS HA 1 1
11 13274 1 1 32 CYS HB2 H -2.741 -2.240 -30.974 1.00 . A A . 32 CYS HB2 1 1
11 13275 1 1 32 CYS HB3 H -2.644 -0.715 -31.843 1.00 . A A . 32 CYS HB3 1 1
11 13276 1 1 32 CYS N N -1.901 -0.326 -29.299 1.00 . A A . 32 CYS N 1 1
11 13277 1 1 32 CYS O O 1.053 -0.239 -31.045 1.00 . A A . 32 CYS O 1 1
11 13278 1 1 32 CYS SG S -1.235 -2.364 -32.794 1.00 . A A . 32 CYS SG 1 1
11 13279 1 1 33 ARG C C 0.867 1.845 -33.172 1.00 . A A . 33 ARG C 1 1
11 13280 1 1 33 ARG CA C 0.115 2.285 -31.923 1.00 . A A . 33 ARG CA 1 1
11 13281 1 1 33 ARG CB C 1.109 2.785 -30.878 1.00 . A A . 33 ARG CB 1 1
11 13282 1 1 33 ARG CD C 0.383 5.148 -30.596 1.00 . A A . 33 ARG CD 1 1
11 13283 1 1 33 ARG CG C 1.506 4.241 -31.040 1.00 . A A . 33 ARG CG 1 1
11 13284 1 1 33 ARG CZ C -0.616 5.675 -28.375 1.00 . A A . 33 ARG CZ 1 1
11 13285 1 1 33 ARG H H -1.652 1.313 -31.286 1.00 . A A . 33 ARG H 1 1
11 13286 1 1 33 ARG HA H -0.557 3.087 -32.184 1.00 . A A . 33 ARG HA 1 1
11 13287 1 1 33 ARG HB2 H 0.672 2.660 -29.901 1.00 . A A . 33 ARG HB2 1 1
11 13288 1 1 33 ARG HB3 H 2.002 2.182 -30.936 1.00 . A A . 33 ARG HB3 1 1
11 13289 1 1 33 ARG HD2 H 0.723 6.171 -30.631 1.00 . A A . 33 ARG HD2 1 1
11 13290 1 1 33 ARG HD3 H -0.456 5.022 -31.264 1.00 . A A . 33 ARG HD3 1 1
11 13291 1 1 33 ARG HE H 0.111 3.901 -28.917 1.00 . A A . 33 ARG HE 1 1
11 13292 1 1 33 ARG HG2 H 2.378 4.440 -30.437 1.00 . A A . 33 ARG HG2 1 1
11 13293 1 1 33 ARG HG3 H 1.728 4.433 -32.079 1.00 . A A . 33 ARG HG3 1 1
11 13294 1 1 33 ARG HH11 H -0.602 7.242 -29.662 1.00 . A A . 33 ARG HH11 1 1
11 13295 1 1 33 ARG HH12 H -1.272 7.573 -28.103 1.00 . A A . 33 ARG HH12 1 1
11 13296 1 1 33 ARG HH21 H -0.771 4.315 -26.866 1.00 . A A . 33 ARG HH21 1 1
11 13297 1 1 33 ARG HH22 H -1.369 5.906 -26.503 1.00 . A A . 33 ARG HH22 1 1
11 13298 1 1 33 ARG N N -0.683 1.189 -31.369 1.00 . A A . 33 ARG N 1 1
11 13299 1 1 33 ARG NE N -0.046 4.821 -29.222 1.00 . A A . 33 ARG NE 1 1
11 13300 1 1 33 ARG NH1 N -0.849 6.925 -28.743 1.00 . A A . 33 ARG NH1 1 1
11 13301 1 1 33 ARG NH2 N -0.948 5.270 -27.154 1.00 . A A . 33 ARG NH2 1 1
11 13302 1 1 33 ARG O O 1.925 2.387 -33.498 1.00 . A A . 33 ARG O 1 1
11 13303 1 1 34 CYS C C 0.178 0.768 -36.278 1.00 . A A . 34 CYS C 1 1
11 13304 1 1 34 CYS CA C 0.968 0.382 -35.051 1.00 . A A . 34 CYS CA 1 1
11 13305 1 1 34 CYS CB C 1.112 -1.121 -34.981 1.00 . A A . 34 CYS CB 1 1
11 13306 1 1 34 CYS H H -0.521 0.480 -33.579 1.00 . A A . 34 CYS H 1 1
11 13307 1 1 34 CYS HA H 1.950 0.825 -35.109 1.00 . A A . 34 CYS HA 1 1
11 13308 1 1 34 CYS HB2 H 1.210 -1.425 -33.951 1.00 . A A . 34 CYS HB2 1 1
11 13309 1 1 34 CYS HB3 H 0.226 -1.575 -35.405 1.00 . A A . 34 CYS HB3 1 1
11 13310 1 1 34 CYS N N 0.327 0.878 -33.870 1.00 . A A . 34 CYS N 1 1
11 13311 1 1 34 CYS O O -0.936 0.306 -36.473 1.00 . A A . 34 CYS O 1 1
11 13312 1 1 34 CYS SG S 2.523 -1.743 -35.892 1.00 . A A . 34 CYS SG 1 1
11 13313 1 1 35 GLN C C -0.048 0.940 -39.329 1.00 . A A . 35 GLN C 1 1
11 13314 1 1 35 GLN CA C 0.104 2.069 -38.322 1.00 . A A . 35 GLN CA 1 1
11 13315 1 1 35 GLN CB C 0.877 3.224 -38.939 1.00 . A A . 35 GLN CB 1 1
11 13316 1 1 35 GLN CD C -0.598 4.963 -37.887 1.00 . A A . 35 GLN CD 1 1
11 13317 1 1 35 GLN CG C 0.822 4.501 -38.127 1.00 . A A . 35 GLN CG 1 1
11 13318 1 1 35 GLN H H 1.664 1.933 -36.898 1.00 . A A . 35 GLN H 1 1
11 13319 1 1 35 GLN HA H -0.879 2.419 -38.048 1.00 . A A . 35 GLN HA 1 1
11 13320 1 1 35 GLN HB2 H 1.912 2.936 -39.042 1.00 . A A . 35 GLN HB2 1 1
11 13321 1 1 35 GLN HB3 H 0.471 3.428 -39.919 1.00 . A A . 35 GLN HB3 1 1
11 13322 1 1 35 GLN HE21 H -0.635 4.063 -36.130 1.00 . A A . 35 GLN HE21 1 1
11 13323 1 1 35 GLN HE22 H -2.072 4.912 -36.596 1.00 . A A . 35 GLN HE22 1 1
11 13324 1 1 35 GLN HG2 H 1.294 4.327 -37.172 1.00 . A A . 35 GLN HG2 1 1
11 13325 1 1 35 GLN HG3 H 1.355 5.275 -38.658 1.00 . A A . 35 GLN HG3 1 1
11 13326 1 1 35 GLN N N 0.760 1.610 -37.105 1.00 . A A . 35 GLN N 1 1
11 13327 1 1 35 GLN NE2 N -1.157 4.606 -36.759 1.00 . A A . 35 GLN NE2 1 1
11 13328 1 1 35 GLN O O -0.775 1.070 -40.314 1.00 . A A . 35 GLN O 1 1
11 13329 1 1 35 GLN OE1 O -1.177 5.659 -38.712 1.00 . A A . 35 GLN OE1 1 1
11 13330 1 1 36 SER C C -0.825 -1.954 -39.910 1.00 . A A . 36 SER C 1 1
11 13331 1 1 36 SER CA C 0.575 -1.325 -39.928 1.00 . A A . 36 SER CA 1 1
11 13332 1 1 36 SER CB C 1.622 -2.345 -39.494 1.00 . A A . 36 SER CB 1 1
11 13333 1 1 36 SER H H 1.206 -0.189 -38.272 1.00 . A A . 36 SER H 1 1
11 13334 1 1 36 SER HA H 0.799 -1.002 -40.931 1.00 . A A . 36 SER HA 1 1
11 13335 1 1 36 SER HB2 H 1.417 -2.660 -38.482 1.00 . A A . 36 SER HB2 1 1
11 13336 1 1 36 SER HB3 H 1.582 -3.200 -40.151 1.00 . A A . 36 SER HB3 1 1
11 13337 1 1 36 SER HG H 2.863 -0.830 -39.644 1.00 . A A . 36 SER HG 1 1
11 13338 1 1 36 SER N N 0.636 -0.161 -39.070 1.00 . A A . 36 SER N 1 1
11 13339 1 1 36 SER O O -1.310 -2.437 -40.940 1.00 . A A . 36 SER O 1 1
11 13340 1 1 36 SER OG O 2.928 -1.788 -39.544 1.00 . A A . 36 SER OG 1 1
11 13341 1 1 37 CYS C C -3.807 -1.452 -38.098 1.00 . A A . 37 CYS C 1 1
11 13342 1 1 37 CYS CA C -2.801 -2.501 -38.603 1.00 . A A . 37 CYS CA 1 1
11 13343 1 1 37 CYS CB C -2.764 -3.730 -37.678 1.00 . A A . 37 CYS CB 1 1
11 13344 1 1 37 CYS H H -1.026 -1.560 -37.952 1.00 . A A . 37 CYS H 1 1
11 13345 1 1 37 CYS HA H -3.118 -2.821 -39.585 1.00 . A A . 37 CYS HA 1 1
11 13346 1 1 37 CYS HB2 H -3.760 -3.925 -37.312 1.00 . A A . 37 CYS HB2 1 1
11 13347 1 1 37 CYS HB3 H -2.425 -4.584 -38.247 1.00 . A A . 37 CYS HB3 1 1
11 13348 1 1 37 CYS N N -1.465 -1.938 -38.745 1.00 . A A . 37 CYS N 1 1
11 13349 1 1 37 CYS O O -4.972 -1.763 -37.832 1.00 . A A . 37 CYS O 1 1
11 13350 1 1 37 CYS SG S -1.676 -3.559 -36.235 1.00 . A A . 37 CYS SG 1 1
11 13351 1 1 38 LYS C C -4.489 1.867 -38.650 1.00 . A A . 38 LYS C 1 1
11 13352 1 1 38 LYS CA C -4.216 0.876 -37.537 1.00 . A A . 38 LYS CA 1 1
11 13353 1 1 38 LYS CB C -3.591 1.599 -36.343 1.00 . A A . 38 LYS CB 1 1
11 13354 1 1 38 LYS CD C -4.044 3.768 -35.148 1.00 . A A . 38 LYS CD 1 1
11 13355 1 1 38 LYS CE C -3.037 3.643 -34.016 1.00 . A A . 38 LYS CE 1 1
11 13356 1 1 38 LYS CG C -4.601 2.422 -35.560 1.00 . A A . 38 LYS CG 1 1
11 13357 1 1 38 LYS H H -2.462 0.004 -38.322 1.00 . A A . 38 LYS H 1 1
11 13358 1 1 38 LYS HA H -5.159 0.458 -37.224 1.00 . A A . 38 LYS HA 1 1
11 13359 1 1 38 LYS HB2 H -3.154 0.867 -35.680 1.00 . A A . 38 LYS HB2 1 1
11 13360 1 1 38 LYS HB3 H -2.818 2.261 -36.701 1.00 . A A . 38 LYS HB3 1 1
11 13361 1 1 38 LYS HD2 H -3.565 4.208 -36.006 1.00 . A A . 38 LYS HD2 1 1
11 13362 1 1 38 LYS HD3 H -4.867 4.387 -34.833 1.00 . A A . 38 LYS HD3 1 1
11 13363 1 1 38 LYS HE2 H -3.483 3.071 -33.217 1.00 . A A . 38 LYS HE2 1 1
11 13364 1 1 38 LYS HE3 H -2.163 3.127 -34.384 1.00 . A A . 38 LYS HE3 1 1
11 13365 1 1 38 LYS HG2 H -5.476 2.580 -36.170 1.00 . A A . 38 LYS HG2 1 1
11 13366 1 1 38 LYS HG3 H -4.876 1.872 -34.670 1.00 . A A . 38 LYS HG3 1 1
11 13367 1 1 38 LYS HZ1 H -2.175 5.537 -34.231 1.00 . A A . 38 LYS HZ1 1 1
11 13368 1 1 38 LYS HZ2 H -1.978 4.866 -32.691 1.00 . A A . 38 LYS HZ2 1 1
11 13369 1 1 38 LYS HZ3 H -3.470 5.487 -33.152 1.00 . A A . 38 LYS HZ3 1 1
11 13370 1 1 38 LYS N N -3.367 -0.201 -38.021 1.00 . A A . 38 LYS N 1 1
11 13371 1 1 38 LYS NZ N -2.633 4.970 -33.492 1.00 . A A . 38 LYS NZ 1 1
11 13372 1 1 38 LYS O O -4.171 3.054 -38.541 1.00 . A A . 38 LYS O 1 1
11 13373 1 1 39 TYR C C -6.475 3.205 -40.385 1.00 . A A . 39 TYR C 1 1
11 13374 1 1 39 TYR CA C -5.427 2.220 -40.845 1.00 . A A . 39 TYR CA 1 1
11 13375 1 1 39 TYR CB C -5.983 1.387 -41.996 1.00 . A A . 39 TYR CB 1 1
11 13376 1 1 39 TYR CD1 C -4.004 -0.164 -42.313 1.00 . A A . 39 TYR CD1 1 1
11 13377 1 1 39 TYR CD2 C -4.881 0.965 -44.218 1.00 . A A . 39 TYR CD2 1 1
11 13378 1 1 39 TYR CE1 C -3.054 -0.774 -43.112 1.00 . A A . 39 TYR CE1 1 1
11 13379 1 1 39 TYR CE2 C -3.937 0.360 -45.018 1.00 . A A . 39 TYR CE2 1 1
11 13380 1 1 39 TYR CG C -4.934 0.717 -42.855 1.00 . A A . 39 TYR CG 1 1
11 13381 1 1 39 TYR CZ C -3.027 -0.506 -44.464 1.00 . A A . 39 TYR CZ 1 1
11 13382 1 1 39 TYR H H -5.221 0.407 -39.778 1.00 . A A . 39 TYR H 1 1
11 13383 1 1 39 TYR HA H -4.552 2.757 -41.179 1.00 . A A . 39 TYR HA 1 1
11 13384 1 1 39 TYR HB2 H -6.618 0.619 -41.587 1.00 . A A . 39 TYR HB2 1 1
11 13385 1 1 39 TYR HB3 H -6.575 2.028 -42.630 1.00 . A A . 39 TYR HB3 1 1
11 13386 1 1 39 TYR HD1 H -4.030 -0.368 -41.254 1.00 . A A . 39 TYR HD1 1 1
11 13387 1 1 39 TYR HD2 H -5.596 1.646 -44.654 1.00 . A A . 39 TYR HD2 1 1
11 13388 1 1 39 TYR HE1 H -2.339 -1.456 -42.675 1.00 . A A . 39 TYR HE1 1 1
11 13389 1 1 39 TYR HE2 H -3.915 0.569 -46.076 1.00 . A A . 39 TYR HE2 1 1
11 13390 1 1 39 TYR HH H -1.834 -0.490 -45.968 1.00 . A A . 39 TYR HH 1 1
11 13391 1 1 39 TYR N N -5.051 1.371 -39.732 1.00 . A A . 39 TYR N 1 1
11 13392 1 1 39 TYR O O -6.380 4.402 -40.652 1.00 . A A . 39 TYR O 1 1
11 13393 1 1 39 TYR OH O -2.085 -1.111 -45.266 1.00 . A A . 39 TYR OH 1 1
11 13394 1 1 40 GLY C C -9.290 4.211 -40.235 1.00 . A A . 40 GLY C 1 1
11 13395 1 1 40 GLY CA C -8.532 3.508 -39.149 1.00 . A A . 40 GLY CA 1 1
11 13396 1 1 40 GLY H H -7.496 1.710 -39.544 1.00 . A A . 40 GLY H 1 1
11 13397 1 1 40 GLY HA2 H -9.216 2.888 -38.586 1.00 . A A . 40 GLY HA2 1 1
11 13398 1 1 40 GLY HA3 H -8.102 4.246 -38.488 1.00 . A A . 40 GLY HA3 1 1
11 13399 1 1 40 GLY N N -7.477 2.681 -39.684 1.00 . A A . 40 GLY N 1 1
11 13400 1 1 40 GLY O O -9.961 3.563 -41.044 1.00 . A A . 40 GLY O 1 1
11 13401 1 1 41 ALA C C -9.187 6.154 -42.660 1.00 . A A . 41 ALA C 1 1
11 13402 1 1 41 ALA CA C -9.809 6.345 -41.278 1.00 . A A . 41 ALA CA 1 1
11 13403 1 1 41 ALA CB C -9.759 7.806 -40.868 1.00 . A A . 41 ALA CB 1 1
11 13404 1 1 41 ALA H H -8.561 5.959 -39.624 1.00 . A A . 41 ALA H 1 1
11 13405 1 1 41 ALA HA H -10.845 6.041 -41.319 1.00 . A A . 41 ALA HA 1 1
11 13406 1 1 41 ALA HB1 H -10.337 8.395 -41.565 1.00 . A A . 41 ALA HB1 1 1
11 13407 1 1 41 ALA HB2 H -8.735 8.146 -40.872 1.00 . A A . 41 ALA HB2 1 1
11 13408 1 1 41 ALA HB3 H -10.172 7.916 -39.876 1.00 . A A . 41 ALA HB3 1 1
11 13409 1 1 41 ALA N N -9.144 5.524 -40.284 1.00 . A A . 41 ALA N 1 1
11 13410 1 1 41 ALA O O -9.722 6.632 -43.661 1.00 . A A . 41 ALA O 1 1
11 13411 1 1 42 GLY C C -8.280 4.280 -44.830 1.00 . A A . 42 GLY C 1 1
11 13412 1 1 42 GLY CA C -7.402 5.166 -43.972 1.00 . A A . 42 GLY CA 1 1
11 13413 1 1 42 GLY H H -7.625 5.175 -41.864 1.00 . A A . 42 GLY H 1 1
11 13414 1 1 42 GLY HA2 H -7.207 6.089 -44.499 1.00 . A A . 42 GLY HA2 1 1
11 13415 1 1 42 GLY HA3 H -6.468 4.659 -43.787 1.00 . A A . 42 GLY HA3 1 1
11 13416 1 1 42 GLY N N -8.042 5.467 -42.704 1.00 . A A . 42 GLY N 1 1
11 13417 1 1 42 GLY O O -8.266 4.367 -46.057 1.00 . A A . 42 GLY O 1 1
11 13418 1 1 43 CYS C C -11.403 2.839 -44.385 1.00 . A A . 43 CYS C 1 1
11 13419 1 1 43 CYS CA C -9.990 2.563 -44.850 1.00 . A A . 43 CYS CA 1 1
11 13420 1 1 43 CYS CB C -9.641 1.103 -44.619 1.00 . A A . 43 CYS CB 1 1
11 13421 1 1 43 CYS H H -8.980 3.383 -43.195 1.00 . A A . 43 CYS H 1 1
11 13422 1 1 43 CYS HA H -9.927 2.772 -45.908 1.00 . A A . 43 CYS HA 1 1
11 13423 1 1 43 CYS HB2 H -9.222 0.999 -43.625 1.00 . A A . 43 CYS HB2 1 1
11 13424 1 1 43 CYS HB3 H -10.537 0.505 -44.693 1.00 . A A . 43 CYS HB3 1 1
11 13425 1 1 43 CYS N N -9.048 3.429 -44.172 1.00 . A A . 43 CYS N 1 1
11 13426 1 1 43 CYS O O -11.629 3.684 -43.518 1.00 . A A . 43 CYS O 1 1
11 13427 1 1 43 CYS SG S -8.442 0.453 -45.784 1.00 . A A . 43 CYS SG 1 1
11 13428 1 1 44 THR C C -14.081 1.254 -43.527 1.00 . A A . 44 THR C 1 1
11 13429 1 1 44 THR CA C -13.729 2.279 -44.592 1.00 . A A . 44 THR CA 1 1
11 13430 1 1 44 THR CB C -14.641 2.084 -45.815 1.00 . A A . 44 THR CB 1 1
11 13431 1 1 44 THR CG2 C -14.401 3.183 -46.839 1.00 . A A . 44 THR CG2 1 1
11 13432 1 1 44 THR H H -12.117 1.483 -45.657 1.00 . A A . 44 THR H 1 1
11 13433 1 1 44 THR HA H -13.880 3.273 -44.198 1.00 . A A . 44 THR HA 1 1
11 13434 1 1 44 THR HB H -15.671 2.119 -45.495 1.00 . A A . 44 THR HB 1 1
11 13435 1 1 44 THR HG1 H -14.788 0.777 -47.294 1.00 . A A . 44 THR HG1 1 1
11 13436 1 1 44 THR HG21 H -15.083 3.058 -47.667 1.00 . A A . 44 THR HG21 1 1
11 13437 1 1 44 THR HG22 H -13.385 3.116 -47.202 1.00 . A A . 44 THR HG22 1 1
11 13438 1 1 44 THR HG23 H -14.558 4.147 -46.382 1.00 . A A . 44 THR HG23 1 1
11 13439 1 1 44 THR N N -12.348 2.134 -44.960 1.00 . A A . 44 THR N 1 1
11 13440 1 1 44 THR O O -13.386 0.246 -43.379 1.00 . A A . 44 THR O 1 1
11 13441 1 1 44 THR OG1 O -14.378 0.810 -46.416 1.00 . A A . 44 THR OG1 1 1
11 13442 1 1 45 ASP C C -16.202 -0.672 -42.340 1.00 . A A . 45 ASP C 1 1
11 13443 1 1 45 ASP CA C -15.557 0.572 -41.742 1.00 . A A . 45 ASP CA 1 1
11 13444 1 1 45 ASP CB C -16.485 1.242 -40.727 1.00 . A A . 45 ASP CB 1 1
11 13445 1 1 45 ASP CG C -15.744 2.198 -39.812 1.00 . A A . 45 ASP CG 1 1
11 13446 1 1 45 ASP H H -15.654 2.328 -42.926 1.00 . A A . 45 ASP H 1 1
11 13447 1 1 45 ASP HA H -14.654 0.261 -41.230 1.00 . A A . 45 ASP HA 1 1
11 13448 1 1 45 ASP HB2 H -17.245 1.796 -41.255 1.00 . A A . 45 ASP HB2 1 1
11 13449 1 1 45 ASP HB3 H -16.953 0.480 -40.122 1.00 . A A . 45 ASP HB3 1 1
11 13450 1 1 45 ASP N N -15.142 1.502 -42.783 1.00 . A A . 45 ASP N 1 1
11 13451 1 1 45 ASP O O -16.336 -1.691 -41.672 1.00 . A A . 45 ASP O 1 1
11 13452 1 1 45 ASP OD1 O -15.176 1.737 -38.797 1.00 . A A . 45 ASP OD1 1 1
11 13453 1 1 45 ASP OD2 O -15.710 3.408 -40.110 1.00 . A A . 45 ASP OD2 1 1
11 13454 1 1 46 VAL C C -16.058 -2.783 -44.519 1.00 . A A . 46 VAL C 1 1
11 13455 1 1 46 VAL CA C -17.142 -1.728 -44.331 1.00 . A A . 46 VAL CA 1 1
11 13456 1 1 46 VAL CB C -17.701 -1.311 -45.718 1.00 . A A . 46 VAL CB 1 1
11 13457 1 1 46 VAL CG1 C -18.320 -2.501 -46.442 1.00 . A A . 46 VAL CG1 1 1
11 13458 1 1 46 VAL CG2 C -18.717 -0.195 -45.565 1.00 . A A . 46 VAL CG2 1 1
11 13459 1 1 46 VAL H H -16.485 0.271 -44.079 1.00 . A A . 46 VAL H 1 1
11 13460 1 1 46 VAL HA H -17.943 -2.142 -43.737 1.00 . A A . 46 VAL HA 1 1
11 13461 1 1 46 VAL HB H -16.879 -0.944 -46.316 1.00 . A A . 46 VAL HB 1 1
11 13462 1 1 46 VAL HG11 H -17.583 -3.285 -46.554 1.00 . A A . 46 VAL HG11 1 1
11 13463 1 1 46 VAL HG12 H -18.664 -2.191 -47.417 1.00 . A A . 46 VAL HG12 1 1
11 13464 1 1 46 VAL HG13 H -19.156 -2.876 -45.869 1.00 . A A . 46 VAL HG13 1 1
11 13465 1 1 46 VAL HG21 H -18.235 0.673 -45.144 1.00 . A A . 46 VAL HG21 1 1
11 13466 1 1 46 VAL HG22 H -19.509 -0.521 -44.907 1.00 . A A . 46 VAL HG22 1 1
11 13467 1 1 46 VAL HG23 H -19.130 0.053 -46.532 1.00 . A A . 46 VAL HG23 1 1
11 13468 1 1 46 VAL N N -16.581 -0.584 -43.613 1.00 . A A . 46 VAL N 1 1
11 13469 1 1 46 VAL O O -16.320 -3.989 -44.507 1.00 . A A . 46 VAL O 1 1
11 13470 1 1 47 CYS C C -13.286 -3.756 -43.455 1.00 . A A . 47 CYS C 1 1
11 13471 1 1 47 CYS CA C -13.686 -3.168 -44.815 1.00 . A A . 47 CYS CA 1 1
11 13472 1 1 47 CYS CB C -12.531 -2.360 -45.412 1.00 . A A . 47 CYS CB 1 1
11 13473 1 1 47 CYS H H -14.704 -1.337 -44.686 1.00 . A A . 47 CYS H 1 1
11 13474 1 1 47 CYS HA H -13.945 -3.970 -45.488 1.00 . A A . 47 CYS HA 1 1
11 13475 1 1 47 CYS HB2 H -12.832 -1.971 -46.373 1.00 . A A . 47 CYS HB2 1 1
11 13476 1 1 47 CYS HB3 H -12.310 -1.531 -44.754 1.00 . A A . 47 CYS HB3 1 1
11 13477 1 1 47 CYS N N -14.839 -2.308 -44.666 1.00 . A A . 47 CYS N 1 1
11 13478 1 1 47 CYS O O -12.613 -4.775 -43.371 1.00 . A A . 47 CYS O 1 1
11 13479 1 1 47 CYS SG S -11.010 -3.288 -45.654 1.00 . A A . 47 CYS SG 1 1
11 13480 1 1 48 LYS C C -14.492 -4.492 -40.492 1.00 . A A . 48 LYS C 1 1
11 13481 1 1 48 LYS CA C -13.415 -3.547 -41.038 1.00 . A A . 48 LYS CA 1 1
11 13482 1 1 48 LYS CB C -13.281 -2.334 -40.114 1.00 . A A . 48 LYS CB 1 1
11 13483 1 1 48 LYS CD C -10.998 -1.564 -40.931 1.00 . A A . 48 LYS CD 1 1
11 13484 1 1 48 LYS CE C -10.204 -0.363 -41.400 1.00 . A A . 48 LYS CE 1 1
11 13485 1 1 48 LYS CG C -12.458 -1.186 -40.689 1.00 . A A . 48 LYS CG 1 1
11 13486 1 1 48 LYS H H -14.324 -2.337 -42.512 1.00 . A A . 48 LYS H 1 1
11 13487 1 1 48 LYS HA H -12.472 -4.071 -41.072 1.00 . A A . 48 LYS HA 1 1
11 13488 1 1 48 LYS HB2 H -14.268 -1.958 -39.893 1.00 . A A . 48 LYS HB2 1 1
11 13489 1 1 48 LYS HB3 H -12.816 -2.653 -39.192 1.00 . A A . 48 LYS HB3 1 1
11 13490 1 1 48 LYS HD2 H -10.571 -1.931 -40.010 1.00 . A A . 48 LYS HD2 1 1
11 13491 1 1 48 LYS HD3 H -10.953 -2.335 -41.685 1.00 . A A . 48 LYS HD3 1 1
11 13492 1 1 48 LYS HE2 H -9.176 -0.656 -41.535 1.00 . A A . 48 LYS HE2 1 1
11 13493 1 1 48 LYS HE3 H -10.612 -0.026 -42.342 1.00 . A A . 48 LYS HE3 1 1
11 13494 1 1 48 LYS HG2 H -12.896 -0.890 -41.631 1.00 . A A . 48 LYS HG2 1 1
11 13495 1 1 48 LYS HG3 H -12.499 -0.356 -40.001 1.00 . A A . 48 LYS HG3 1 1
11 13496 1 1 48 LYS HZ1 H -9.792 1.597 -40.788 1.00 . A A . 48 LYS HZ1 1 1
11 13497 1 1 48 LYS HZ2 H -9.819 0.471 -39.523 1.00 . A A . 48 LYS HZ2 1 1
11 13498 1 1 48 LYS HZ3 H -11.261 0.990 -40.221 1.00 . A A . 48 LYS HZ3 1 1
11 13499 1 1 48 LYS N N -13.745 -3.116 -42.388 1.00 . A A . 48 LYS N 1 1
11 13500 1 1 48 LYS NZ N -10.269 0.750 -40.418 1.00 . A A . 48 LYS NZ 1 1
11 13501 1 1 48 LYS O O -14.549 -4.756 -39.289 1.00 . A A . 48 LYS O 1 1
11 13502 1 1 49 GLN C C -15.848 -7.291 -40.684 1.00 . A A . 49 GLN C 1 1
11 13503 1 1 49 GLN CA C -16.408 -5.906 -40.991 1.00 . A A . 49 GLN CA 1 1
11 13504 1 1 49 GLN CB C -17.459 -6.016 -42.093 1.00 . A A . 49 GLN CB 1 1
11 13505 1 1 49 GLN CD C -19.393 -4.984 -43.323 1.00 . A A . 49 GLN CD 1 1
11 13506 1 1 49 GLN CG C -18.342 -4.797 -42.244 1.00 . A A . 49 GLN CG 1 1
11 13507 1 1 49 GLN H H -15.261 -4.723 -42.318 1.00 . A A . 49 GLN H 1 1
11 13508 1 1 49 GLN HA H -16.878 -5.516 -40.101 1.00 . A A . 49 GLN HA 1 1
11 13509 1 1 49 GLN HB2 H -16.957 -6.180 -43.035 1.00 . A A . 49 GLN HB2 1 1
11 13510 1 1 49 GLN HB3 H -18.090 -6.867 -41.884 1.00 . A A . 49 GLN HB3 1 1
11 13511 1 1 49 GLN HE21 H -19.508 -3.028 -43.590 1.00 . A A . 49 GLN HE21 1 1
11 13512 1 1 49 GLN HE22 H -20.539 -3.984 -44.591 1.00 . A A . 49 GLN HE22 1 1
11 13513 1 1 49 GLN HG2 H -18.833 -4.599 -41.306 1.00 . A A . 49 GLN HG2 1 1
11 13514 1 1 49 GLN HG3 H -17.722 -3.952 -42.509 1.00 . A A . 49 GLN HG3 1 1
11 13515 1 1 49 GLN N N -15.348 -4.984 -41.378 1.00 . A A . 49 GLN N 1 1
11 13516 1 1 49 GLN NE2 N -19.857 -3.892 -43.890 1.00 . A A . 49 GLN NE2 1 1
11 13517 1 1 49 GLN O O -14.667 -7.564 -40.906 1.00 . A A . 49 GLN O 1 1
11 13518 1 1 49 GLN OE1 O -19.806 -6.105 -43.619 1.00 . A A . 49 GLN OE1 1 1
11 13519 1 1 50 THR C C -17.491 -10.476 -40.058 1.00 . A A . 50 THR C 1 1
11 13520 1 1 50 THR CA C -16.305 -9.519 -39.860 1.00 . A A . 50 THR CA 1 1
11 13521 1 1 50 THR CB C -15.795 -9.632 -38.410 1.00 . A A . 50 THR CB 1 1
11 13522 1 1 50 THR CG2 C -15.199 -11.009 -38.162 1.00 . A A . 50 THR CG2 1 1
11 13523 1 1 50 THR H H -17.626 -7.887 -40.012 1.00 . A A . 50 THR H 1 1
11 13524 1 1 50 THR HA H -15.506 -9.799 -40.531 1.00 . A A . 50 THR HA 1 1
11 13525 1 1 50 THR HB H -16.625 -9.481 -37.736 1.00 . A A . 50 THR HB 1 1
11 13526 1 1 50 THR HG1 H -14.472 -8.293 -39.018 1.00 . A A . 50 THR HG1 1 1
11 13527 1 1 50 THR HG21 H -14.351 -11.156 -38.814 1.00 . A A . 50 THR HG21 1 1
11 13528 1 1 50 THR HG22 H -15.946 -11.760 -38.371 1.00 . A A . 50 THR HG22 1 1
11 13529 1 1 50 THR HG23 H -14.883 -11.087 -37.132 1.00 . A A . 50 THR HG23 1 1
11 13530 1 1 50 THR N N -16.698 -8.161 -40.176 1.00 . A A . 50 THR N 1 1
11 13531 1 1 50 THR O O -18.375 -10.560 -39.200 1.00 . A A . 50 THR O 1 1
11 13532 1 1 50 THR OG1 O -14.797 -8.625 -38.169 1.00 . A A . 50 THR OG1 1 1
11 13533 1 1 51 PRO C C -16.584 -9.786 -43.014 1.00 . A A . 51 PRO C 1 1
11 13534 1 1 51 PRO CA C -16.525 -11.110 -42.262 1.00 . A A . 51 PRO CA 1 1
11 13535 1 1 51 PRO CB C -16.902 -12.259 -43.196 1.00 . A A . 51 PRO CB 1 1
11 13536 1 1 51 PRO CD C -18.629 -12.127 -41.559 1.00 . A A . 51 PRO CD 1 1
11 13537 1 1 51 PRO CG C -18.368 -12.422 -43.009 1.00 . A A . 51 PRO CG 1 1
11 13538 1 1 51 PRO HA H -15.531 -11.265 -41.873 1.00 . A A . 51 PRO HA 1 1
11 13539 1 1 51 PRO HB2 H -16.657 -11.992 -44.214 1.00 . A A . 51 PRO HB2 1 1
11 13540 1 1 51 PRO HB3 H -16.366 -13.151 -42.911 1.00 . A A . 51 PRO HB3 1 1
11 13541 1 1 51 PRO HD2 H -19.593 -11.661 -41.427 1.00 . A A . 51 PRO HD2 1 1
11 13542 1 1 51 PRO HD3 H -18.562 -13.031 -40.974 1.00 . A A . 51 PRO HD3 1 1
11 13543 1 1 51 PRO HG2 H -18.900 -11.722 -43.637 1.00 . A A . 51 PRO HG2 1 1
11 13544 1 1 51 PRO HG3 H -18.660 -13.435 -43.244 1.00 . A A . 51 PRO HG3 1 1
11 13545 1 1 51 PRO N N -17.546 -11.191 -41.202 1.00 . A A . 51 PRO N 1 1
11 13546 1 1 51 PRO O O -17.606 -9.094 -42.987 1.00 . A A . 51 PRO O 1 1
11 13547 1 1 52 CYS C C -16.512 -8.115 -45.456 1.00 . A A . 52 CYS C 1 1
11 13548 1 1 52 CYS CA C -15.393 -8.198 -44.425 1.00 . A A . 52 CYS CA 1 1
11 13549 1 1 52 CYS CB C -14.040 -8.113 -45.121 1.00 . A A . 52 CYS CB 1 1
11 13550 1 1 52 CYS H H -14.706 -10.028 -43.636 1.00 . A A . 52 CYS H 1 1
11 13551 1 1 52 CYS HA H -15.485 -7.375 -43.734 1.00 . A A . 52 CYS HA 1 1
11 13552 1 1 52 CYS HB2 H -13.253 -8.298 -44.408 1.00 . A A . 52 CYS HB2 1 1
11 13553 1 1 52 CYS HB3 H -14.003 -8.871 -45.889 1.00 . A A . 52 CYS HB3 1 1
11 13554 1 1 52 CYS N N -15.485 -9.437 -43.666 1.00 . A A . 52 CYS N 1 1
11 13555 1 1 52 CYS O O -16.908 -9.127 -46.040 1.00 . A A . 52 CYS O 1 1
11 13556 1 1 52 CYS SG S -13.698 -6.530 -45.905 1.00 . A A . 52 CYS SG 1 1
11 13557 1 1 53 GLY C C -17.765 -5.732 -47.659 1.00 . A A . 53 GLY C 1 1
11 13558 1 1 53 GLY CA C -18.100 -6.746 -46.609 1.00 . A A . 53 GLY CA 1 1
11 13559 1 1 53 GLY H H -16.669 -6.146 -45.178 1.00 . A A . 53 GLY H 1 1
11 13560 1 1 53 GLY HA2 H -18.307 -7.689 -47.089 1.00 . A A . 53 GLY HA2 1 1
11 13561 1 1 53 GLY HA3 H -18.984 -6.420 -46.080 1.00 . A A . 53 GLY HA3 1 1
11 13562 1 1 53 GLY N N -17.027 -6.922 -45.665 1.00 . A A . 53 GLY N 1 1
11 13563 1 1 53 GLY O O -18.651 -5.231 -48.354 1.00 . A A . 53 GLY O 1 1
11 13564 1 1 54 CYS C C -16.344 -4.874 -50.164 1.00 . A A . 54 CYS C 1 1
11 13565 1 1 54 CYS CA C -16.038 -4.435 -48.739 1.00 . A A . 54 CYS CA 1 1
11 13566 1 1 54 CYS CB C -14.548 -4.152 -48.570 1.00 . A A . 54 CYS CB 1 1
11 13567 1 1 54 CYS H H -15.814 -5.915 -47.257 1.00 . A A . 54 CYS H 1 1
11 13568 1 1 54 CYS HA H -16.591 -3.530 -48.535 1.00 . A A . 54 CYS HA 1 1
11 13569 1 1 54 CYS HB2 H -14.261 -4.378 -47.555 1.00 . A A . 54 CYS HB2 1 1
11 13570 1 1 54 CYS HB3 H -13.995 -4.792 -49.247 1.00 . A A . 54 CYS HB3 1 1
11 13571 1 1 54 CYS N N -16.483 -5.438 -47.797 1.00 . A A . 54 CYS N 1 1
11 13572 1 1 54 CYS O O -17.029 -4.181 -50.892 1.00 . A A . 54 CYS O 1 1
11 13573 1 1 54 CYS SG S -14.084 -2.432 -48.916 1.00 . A A . 54 CYS SG 1 1
11 13574 1 1 55 ALA C C -17.591 -6.847 -52.117 1.00 . A A . 55 ALA C 1 1
11 13575 1 1 55 ALA CA C -16.110 -6.574 -51.889 1.00 . A A . 55 ALA CA 1 1
11 13576 1 1 55 ALA CB C -15.299 -7.838 -52.122 1.00 . A A . 55 ALA CB 1 1
11 13577 1 1 55 ALA H H -15.377 -6.601 -49.894 1.00 . A A . 55 ALA H 1 1
11 13578 1 1 55 ALA HA H -15.780 -5.824 -52.593 1.00 . A A . 55 ALA HA 1 1
11 13579 1 1 55 ALA HB1 H -15.617 -8.602 -51.428 1.00 . A A . 55 ALA HB1 1 1
11 13580 1 1 55 ALA HB2 H -14.252 -7.627 -51.970 1.00 . A A . 55 ALA HB2 1 1
11 13581 1 1 55 ALA HB3 H -15.454 -8.184 -53.134 1.00 . A A . 55 ALA HB3 1 1
11 13582 1 1 55 ALA N N -15.878 -6.058 -50.540 1.00 . A A . 55 ALA N 1 1
11 13583 1 1 55 ALA O O -18.057 -6.913 -53.255 1.00 . A A . 55 ALA O 1 1
11 13584 1 1 56 THR C C -20.534 -6.003 -51.457 1.00 . A A . 56 THR C 1 1
11 13585 1 1 56 THR CA C -19.738 -7.262 -51.086 1.00 . A A . 56 THR CA 1 1
11 13586 1 1 56 THR CB C -20.234 -7.792 -49.731 1.00 . A A . 56 THR CB 1 1
11 13587 1 1 56 THR CG2 C -21.704 -8.166 -49.800 1.00 . A A . 56 THR CG2 1 1
11 13588 1 1 56 THR H H -17.885 -6.925 -50.157 1.00 . A A . 56 THR H 1 1
11 13589 1 1 56 THR HA H -19.911 -8.024 -51.832 1.00 . A A . 56 THR HA 1 1
11 13590 1 1 56 THR HB H -20.105 -7.016 -48.990 1.00 . A A . 56 THR HB 1 1
11 13591 1 1 56 THR HG1 H -19.302 -9.489 -50.120 1.00 . A A . 56 THR HG1 1 1
11 13592 1 1 56 THR HG21 H -22.029 -8.528 -48.838 1.00 . A A . 56 THR HG21 1 1
11 13593 1 1 56 THR HG22 H -21.849 -8.932 -50.547 1.00 . A A . 56 THR HG22 1 1
11 13594 1 1 56 THR HG23 H -22.276 -7.287 -50.066 1.00 . A A . 56 THR HG23 1 1
11 13595 1 1 56 THR N N -18.320 -6.995 -51.032 1.00 . A A . 56 THR N 1 1
11 13596 1 1 56 THR O O -21.310 -6.005 -52.416 1.00 . A A . 56 THR O 1 1
11 13597 1 1 56 THR OG1 O -19.461 -8.934 -49.347 1.00 . A A . 56 THR OG1 1 1
11 13598 1 1 57 SER C C -20.387 -2.777 -51.928 1.00 . A A . 57 SER C 1 1
11 13599 1 1 57 SER CA C -21.070 -3.702 -50.912 1.00 . A A . 57 SER CA 1 1
11 13600 1 1 57 SER CB C -21.255 -2.988 -49.576 1.00 . A A . 57 SER CB 1 1
11 13601 1 1 57 SER H H -19.648 -4.969 -49.987 1.00 . A A . 57 SER H 1 1
11 13602 1 1 57 SER HA H -22.043 -3.971 -51.293 1.00 . A A . 57 SER HA 1 1
11 13603 1 1 57 SER HB2 H -20.291 -2.687 -49.199 1.00 . A A . 57 SER HB2 1 1
11 13604 1 1 57 SER HB3 H -21.880 -2.120 -49.715 1.00 . A A . 57 SER HB3 1 1
11 13605 1 1 57 SER HG H -22.535 -4.385 -49.068 1.00 . A A . 57 SER HG 1 1
11 13606 1 1 57 SER N N -20.323 -4.934 -50.706 1.00 . A A . 57 SER N 1 1
11 13607 1 1 57 SER O O -21.005 -1.840 -52.440 1.00 . A A . 57 SER O 1 1
11 13608 1 1 57 SER OG O -21.867 -3.846 -48.623 1.00 . A A . 57 SER OG 1 1
11 13609 1 1 58 GLY C C -17.019 -1.889 -52.630 1.00 . A A . 58 GLY C 1 1
11 13610 1 1 58 GLY CA C -18.392 -2.221 -53.152 1.00 . A A . 58 GLY CA 1 1
11 13611 1 1 58 GLY H H -18.673 -3.783 -51.762 1.00 . A A . 58 GLY H 1 1
11 13612 1 1 58 GLY HA2 H -18.299 -2.752 -54.087 1.00 . A A . 58 GLY HA2 1 1
11 13613 1 1 58 GLY HA3 H -18.935 -1.303 -53.317 1.00 . A A . 58 GLY HA3 1 1
11 13614 1 1 58 GLY N N -19.128 -3.037 -52.211 1.00 . A A . 58 GLY N 1 1
11 13615 1 1 58 GLY O O -16.885 -1.098 -51.700 1.00 . A A . 58 GLY O 1 1
11 13616 1 1 59 CYS C C -14.224 -0.858 -52.826 1.00 . A A . 59 CYS C 1 1
11 13617 1 1 59 CYS CA C -14.626 -2.331 -52.771 1.00 . A A . 59 CYS CA 1 1
11 13618 1 1 59 CYS CB C -13.684 -3.181 -53.617 1.00 . A A . 59 CYS CB 1 1
11 13619 1 1 59 CYS H H -16.182 -3.108 -53.972 1.00 . A A . 59 CYS H 1 1
11 13620 1 1 59 CYS HA H -14.570 -2.663 -51.745 1.00 . A A . 59 CYS HA 1 1
11 13621 1 1 59 CYS HB2 H -14.105 -4.170 -53.729 1.00 . A A . 59 CYS HB2 1 1
11 13622 1 1 59 CYS HB3 H -13.581 -2.728 -54.593 1.00 . A A . 59 CYS HB3 1 1
11 13623 1 1 59 CYS N N -16.002 -2.510 -53.216 1.00 . A A . 59 CYS N 1 1
11 13624 1 1 59 CYS O O -14.478 -0.165 -53.823 1.00 . A A . 59 CYS O 1 1
11 13625 1 1 59 CYS SG S -12.034 -3.368 -52.920 1.00 . A A . 59 CYS SG 1 1
11 13626 1 1 60 ASN C C -11.741 1.237 -51.842 1.00 . A A . 60 ASN C 1 1
11 13627 1 1 60 ASN CA C -13.238 1.025 -51.643 1.00 . A A . 60 ASN CA 1 1
11 13628 1 1 60 ASN CB C -13.660 1.568 -50.271 1.00 . A A . 60 ASN CB 1 1
11 13629 1 1 60 ASN CG C -15.162 1.505 -50.036 1.00 . A A . 60 ASN CG 1 1
11 13630 1 1 60 ASN H H -13.400 -1.002 -51.020 1.00 . A A . 60 ASN H 1 1
11 13631 1 1 60 ASN HA H -13.771 1.570 -52.407 1.00 . A A . 60 ASN HA 1 1
11 13632 1 1 60 ASN HB2 H -13.173 0.990 -49.499 1.00 . A A . 60 ASN HB2 1 1
11 13633 1 1 60 ASN HB3 H -13.344 2.599 -50.190 1.00 . A A . 60 ASN HB3 1 1
11 13634 1 1 60 ASN HD21 H -15.521 1.967 -51.933 1.00 . A A . 60 ASN HD21 1 1
11 13635 1 1 60 ASN HD22 H -16.912 1.693 -50.951 1.00 . A A . 60 ASN HD22 1 1
11 13636 1 1 60 ASN N N -13.608 -0.384 -51.758 1.00 . A A . 60 ASN N 1 1
11 13637 1 1 60 ASN ND2 N -15.941 1.752 -51.074 1.00 . A A . 60 ASN ND2 1 1
11 13638 1 1 60 ASN O O -11.322 2.169 -52.530 1.00 . A A . 60 ASN O 1 1
11 13639 1 1 60 ASN OD1 O -15.615 1.261 -48.919 1.00 . A A . 60 ASN OD1 1 1
11 13640 1 1 61 CYS C C -8.923 -0.234 -52.515 1.00 . A A . 61 CYS C 1 1
11 13641 1 1 61 CYS CA C -9.498 0.502 -51.302 1.00 . A A . 61 CYS CA 1 1
11 13642 1 1 61 CYS CB C -8.914 -0.055 -50.028 1.00 . A A . 61 CYS CB 1 1
11 13643 1 1 61 CYS H H -11.334 -0.363 -50.731 1.00 . A A . 61 CYS H 1 1
11 13644 1 1 61 CYS HA H -9.249 1.548 -51.372 1.00 . A A . 61 CYS HA 1 1
11 13645 1 1 61 CYS HB2 H -7.848 -0.185 -50.147 1.00 . A A . 61 CYS HB2 1 1
11 13646 1 1 61 CYS HB3 H -9.106 0.630 -49.215 1.00 . A A . 61 CYS HB3 1 1
11 13647 1 1 61 CYS N N -10.948 0.384 -51.240 1.00 . A A . 61 CYS N 1 1
11 13648 1 1 61 CYS O O -9.663 -0.654 -53.410 1.00 . A A . 61 CYS O 1 1
11 13649 1 1 61 CYS SG S -9.621 -1.638 -49.588 1.00 . A A . 61 CYS SG 1 1
11 13650 1 1 62 THR C C -6.359 -2.395 -53.245 1.00 . A A . 62 THR C 1 1
11 13651 1 1 62 THR CA C -6.924 -1.029 -53.649 1.00 . A A . 62 THR CA 1 1
11 13652 1 1 62 THR CB C -5.786 -0.142 -54.194 1.00 . A A . 62 THR CB 1 1
11 13653 1 1 62 THR CG2 C -6.346 1.076 -54.918 1.00 . A A . 62 THR CG2 1 1
11 13654 1 1 62 THR H H -7.064 -0.039 -51.799 1.00 . A A . 62 THR H 1 1
11 13655 1 1 62 THR HA H -7.646 -1.175 -54.433 1.00 . A A . 62 THR HA 1 1
11 13656 1 1 62 THR HB H -5.193 -0.721 -54.885 1.00 . A A . 62 THR HB 1 1
11 13657 1 1 62 THR HG1 H -4.156 0.713 -53.486 1.00 . A A . 62 THR HG1 1 1
11 13658 1 1 62 THR HG21 H -6.942 1.658 -54.232 1.00 . A A . 62 THR HG21 1 1
11 13659 1 1 62 THR HG22 H -6.960 0.752 -55.745 1.00 . A A . 62 THR HG22 1 1
11 13660 1 1 62 THR HG23 H -5.531 1.680 -55.289 1.00 . A A . 62 THR HG23 1 1
11 13661 1 1 62 THR N N -7.602 -0.378 -52.544 1.00 . A A . 62 THR N 1 1
11 13662 1 1 62 THR O O -6.492 -2.822 -52.097 1.00 . A A . 62 THR O 1 1
11 13663 1 1 62 THR OG1 O -4.940 0.287 -53.115 1.00 . A A . 62 THR OG1 1 1
11 13664 1 1 63 ASP C C -3.919 -4.321 -53.038 1.00 . A A . 63 ASP C 1 1
11 13665 1 1 63 ASP CA C -5.113 -4.391 -53.977 1.00 . A A . 63 ASP CA 1 1
11 13666 1 1 63 ASP CB C -4.690 -5.031 -55.305 1.00 . A A . 63 ASP CB 1 1
11 13667 1 1 63 ASP CG C -5.863 -5.342 -56.203 1.00 . A A . 63 ASP CG 1 1
11 13668 1 1 63 ASP H H -5.615 -2.651 -55.088 1.00 . A A . 63 ASP H 1 1
11 13669 1 1 63 ASP HA H -5.867 -5.008 -53.520 1.00 . A A . 63 ASP HA 1 1
11 13670 1 1 63 ASP HB2 H -4.033 -4.354 -55.829 1.00 . A A . 63 ASP HB2 1 1
11 13671 1 1 63 ASP HB3 H -4.162 -5.951 -55.099 1.00 . A A . 63 ASP HB3 1 1
11 13672 1 1 63 ASP N N -5.701 -3.061 -54.200 1.00 . A A . 63 ASP N 1 1
11 13673 1 1 63 ASP O O -3.364 -5.344 -52.641 1.00 . A A . 63 ASP O 1 1
11 13674 1 1 63 ASP OD1 O -6.092 -4.585 -57.175 1.00 . A A . 63 ASP OD1 1 1
11 13675 1 1 63 ASP OD2 O -6.565 -6.337 -55.941 1.00 . A A . 63 ASP OD2 1 1
11 13676 1 1 64 ASP C C -2.757 -3.297 -50.379 1.00 . A A . 64 ASP C 1 1
11 13677 1 1 64 ASP CA C -2.410 -2.861 -51.798 1.00 . A A . 64 ASP CA 1 1
11 13678 1 1 64 ASP CB C -2.062 -1.377 -51.815 1.00 . A A . 64 ASP CB 1 1
11 13679 1 1 64 ASP CG C -0.866 -1.043 -50.956 1.00 . A A . 64 ASP CG 1 1
11 13680 1 1 64 ASP H H -4.012 -2.345 -53.074 1.00 . A A . 64 ASP H 1 1
11 13681 1 1 64 ASP HA H -1.557 -3.430 -52.140 1.00 . A A . 64 ASP HA 1 1
11 13682 1 1 64 ASP HB2 H -1.852 -1.073 -52.828 1.00 . A A . 64 ASP HB2 1 1
11 13683 1 1 64 ASP HB3 H -2.912 -0.820 -51.451 1.00 . A A . 64 ASP HB3 1 1
11 13684 1 1 64 ASP N N -3.527 -3.108 -52.701 1.00 . A A . 64 ASP N 1 1
11 13685 1 1 64 ASP O O -1.874 -3.599 -49.572 1.00 . A A . 64 ASP O 1 1
11 13686 1 1 64 ASP OD1 O 0.260 -1.357 -51.365 1.00 . A A . 64 ASP OD1 1 1
11 13687 1 1 64 ASP OD2 O -1.052 -0.443 -49.875 1.00 . A A . 64 ASP OD2 1 1
11 13688 1 1 65 CYS C C -4.170 -5.215 -48.547 1.00 . A A . 65 CYS C 1 1
11 13689 1 1 65 CYS CA C -4.516 -3.739 -48.778 1.00 . A A . 65 CYS CA 1 1
11 13690 1 1 65 CYS CB C -6.036 -3.522 -48.678 1.00 . A A . 65 CYS CB 1 1
11 13691 1 1 65 CYS H H -4.703 -3.086 -50.768 1.00 . A A . 65 CYS H 1 1
11 13692 1 1 65 CYS HA H -4.019 -3.136 -48.033 1.00 . A A . 65 CYS HA 1 1
11 13693 1 1 65 CYS HB2 H -6.306 -2.630 -49.225 1.00 . A A . 65 CYS HB2 1 1
11 13694 1 1 65 CYS HB3 H -6.533 -4.370 -49.126 1.00 . A A . 65 CYS HB3 1 1
11 13695 1 1 65 CYS N N -4.046 -3.332 -50.083 1.00 . A A . 65 CYS N 1 1
11 13696 1 1 65 CYS O O -4.329 -6.041 -49.447 1.00 . A A . 65 CYS O 1 1
11 13697 1 1 65 CYS SG S -6.659 -3.353 -46.981 1.00 . A A . 65 CYS SG 1 1
11 13698 1 1 66 LYS C C -4.556 -7.762 -46.765 1.00 . A A . 66 LYS C 1 1
11 13699 1 1 66 LYS CA C -3.318 -6.930 -47.017 1.00 . A A . 66 LYS CA 1 1
11 13700 1 1 66 LYS CB C -2.425 -7.000 -45.767 1.00 . A A . 66 LYS CB 1 1
11 13701 1 1 66 LYS CD C -1.315 -4.878 -45.040 1.00 . A A . 66 LYS CD 1 1
11 13702 1 1 66 LYS CE C -0.038 -4.055 -45.106 1.00 . A A . 66 LYS CE 1 1
11 13703 1 1 66 LYS CG C -1.165 -6.166 -45.830 1.00 . A A . 66 LYS CG 1 1
11 13704 1 1 66 LYS H H -3.589 -4.843 -46.666 1.00 . A A . 66 LYS H 1 1
11 13705 1 1 66 LYS HA H -2.781 -7.340 -47.858 1.00 . A A . 66 LYS HA 1 1
11 13706 1 1 66 LYS HB2 H -3.001 -6.663 -44.917 1.00 . A A . 66 LYS HB2 1 1
11 13707 1 1 66 LYS HB3 H -2.143 -8.029 -45.604 1.00 . A A . 66 LYS HB3 1 1
11 13708 1 1 66 LYS HD2 H -2.129 -4.301 -45.456 1.00 . A A . 66 LYS HD2 1 1
11 13709 1 1 66 LYS HD3 H -1.528 -5.118 -44.009 1.00 . A A . 66 LYS HD3 1 1
11 13710 1 1 66 LYS HE2 H 0.765 -4.631 -44.672 1.00 . A A . 66 LYS HE2 1 1
11 13711 1 1 66 LYS HE3 H 0.189 -3.853 -46.142 1.00 . A A . 66 LYS HE3 1 1
11 13712 1 1 66 LYS HG2 H -0.345 -6.735 -45.419 1.00 . A A . 66 LYS HG2 1 1
11 13713 1 1 66 LYS HG3 H -0.957 -5.923 -46.861 1.00 . A A . 66 LYS HG3 1 1
11 13714 1 1 66 LYS HZ1 H -0.964 -2.211 -44.738 1.00 . A A . 66 LYS HZ1 1 1
11 13715 1 1 66 LYS HZ2 H 0.711 -2.213 -44.509 1.00 . A A . 66 LYS HZ2 1 1
11 13716 1 1 66 LYS HZ3 H -0.288 -2.936 -43.357 1.00 . A A . 66 LYS HZ3 1 1
11 13717 1 1 66 LYS N N -3.690 -5.542 -47.344 1.00 . A A . 66 LYS N 1 1
11 13718 1 1 66 LYS NZ N -0.157 -2.769 -44.374 1.00 . A A . 66 LYS NZ 1 1
11 13719 1 1 66 LYS O O -4.472 -8.960 -46.496 1.00 . A A . 66 LYS O 1 1
11 13720 1 1 67 CYS C C -7.373 -8.648 -47.731 1.00 . A A . 67 CYS C 1 1
11 13721 1 1 67 CYS CA C -6.937 -7.768 -46.566 1.00 . A A . 67 CYS CA 1 1
11 13722 1 1 67 CYS CB C -7.994 -6.737 -46.254 1.00 . A A . 67 CYS CB 1 1
11 13723 1 1 67 CYS H H -5.700 -6.177 -47.094 1.00 . A A . 67 CYS H 1 1
11 13724 1 1 67 CYS HA H -6.798 -8.390 -45.696 1.00 . A A . 67 CYS HA 1 1
11 13725 1 1 67 CYS HB2 H -7.615 -6.050 -45.513 1.00 . A A . 67 CYS HB2 1 1
11 13726 1 1 67 CYS HB3 H -8.239 -6.194 -47.155 1.00 . A A . 67 CYS HB3 1 1
11 13727 1 1 67 CYS N N -5.695 -7.122 -46.838 1.00 . A A . 67 CYS N 1 1
11 13728 1 1 67 CYS O O -7.821 -8.160 -48.768 1.00 . A A . 67 CYS O 1 1
11 13729 1 1 67 CYS SG S -9.495 -7.452 -45.622 1.00 . A A . 67 CYS SG 1 1
11 13730 1 1 68 GLN C C -9.109 -11.181 -48.573 1.00 . A A . 68 GLN C 1 1
11 13731 1 1 68 GLN CA C -7.614 -10.910 -48.584 1.00 . A A . 68 GLN CA 1 1
11 13732 1 1 68 GLN CB C -6.847 -12.219 -48.386 1.00 . A A . 68 GLN CB 1 1
11 13733 1 1 68 GLN CD C -4.766 -11.289 -49.464 1.00 . A A . 68 GLN CD 1 1
11 13734 1 1 68 GLN CG C -5.346 -12.030 -48.279 1.00 . A A . 68 GLN CG 1 1
11 13735 1 1 68 GLN H H -6.901 -10.279 -46.694 1.00 . A A . 68 GLN H 1 1
11 13736 1 1 68 GLN HA H -7.342 -10.487 -49.539 1.00 . A A . 68 GLN HA 1 1
11 13737 1 1 68 GLN HB2 H -7.194 -12.693 -47.481 1.00 . A A . 68 GLN HB2 1 1
11 13738 1 1 68 GLN HB3 H -7.047 -12.869 -49.224 1.00 . A A . 68 GLN HB3 1 1
11 13739 1 1 68 GLN HE21 H -3.381 -10.490 -48.298 1.00 . A A . 68 GLN HE21 1 1
11 13740 1 1 68 GLN HE22 H -3.316 -10.033 -49.960 1.00 . A A . 68 GLN HE22 1 1
11 13741 1 1 68 GLN HG2 H -5.129 -11.467 -47.384 1.00 . A A . 68 GLN HG2 1 1
11 13742 1 1 68 GLN HG3 H -4.877 -13.000 -48.215 1.00 . A A . 68 GLN HG3 1 1
11 13743 1 1 68 GLN N N -7.252 -9.951 -47.548 1.00 . A A . 68 GLN N 1 1
11 13744 1 1 68 GLN NE2 N -3.716 -10.528 -49.220 1.00 . A A . 68 GLN NE2 1 1
11 13745 1 1 68 GLN O O -9.599 -12.046 -49.293 1.00 . A A . 68 GLN O 1 1
11 13746 1 1 68 GLN OE1 O -5.259 -11.394 -50.582 1.00 . A A . 68 GLN OE1 1 1
11 13747 1 1 69 SER C C -11.992 -9.880 -48.787 1.00 . A A . 69 SER C 1 1
11 13748 1 1 69 SER CA C -11.254 -10.606 -47.651 1.00 . A A . 69 SER CA 1 1
11 13749 1 1 69 SER CB C -11.726 -10.114 -46.292 1.00 . A A . 69 SER CB 1 1
11 13750 1 1 69 SER H H -9.386 -9.751 -47.217 1.00 . A A . 69 SER H 1 1
11 13751 1 1 69 SER HA H -11.463 -11.664 -47.727 1.00 . A A . 69 SER HA 1 1
11 13752 1 1 69 SER HB2 H -11.637 -9.039 -46.247 1.00 . A A . 69 SER HB2 1 1
11 13753 1 1 69 SER HB3 H -12.757 -10.401 -46.149 1.00 . A A . 69 SER HB3 1 1
11 13754 1 1 69 SER HG H -10.682 -9.982 -44.640 1.00 . A A . 69 SER HG 1 1
11 13755 1 1 69 SER N N -9.828 -10.435 -47.763 1.00 . A A . 69 SER N 1 1
11 13756 1 1 69 SER O O -13.144 -10.194 -49.089 1.00 . A A . 69 SER O 1 1
11 13757 1 1 69 SER OG O -10.945 -10.684 -45.246 1.00 . A A . 69 SER OG 1 1
11 13758 1 1 70 CYS C C -10.911 -7.999 -51.672 1.00 . A A . 70 CYS C 1 1
11 13759 1 1 70 CYS CA C -11.922 -8.188 -50.531 1.00 . A A . 70 CYS CA 1 1
11 13760 1 1 70 CYS CB C -12.466 -6.837 -50.083 1.00 . A A . 70 CYS CB 1 1
11 13761 1 1 70 CYS H H -10.443 -8.649 -49.081 1.00 . A A . 70 CYS H 1 1
11 13762 1 1 70 CYS HA H -12.748 -8.779 -50.896 1.00 . A A . 70 CYS HA 1 1
11 13763 1 1 70 CYS HB2 H -12.899 -6.331 -50.932 1.00 . A A . 70 CYS HB2 1 1
11 13764 1 1 70 CYS HB3 H -13.230 -6.995 -49.337 1.00 . A A . 70 CYS HB3 1 1
11 13765 1 1 70 CYS N N -11.332 -8.906 -49.403 1.00 . A A . 70 CYS N 1 1
11 13766 1 1 70 CYS O O -11.295 -7.833 -52.833 1.00 . A A . 70 CYS O 1 1
11 13767 1 1 70 CYS SG S -11.232 -5.750 -49.382 1.00 . A A . 70 CYS SG 1 1
11 13768 1 1 71 SER C C -8.263 -9.150 -53.085 1.00 . A A . 71 SER C 1 1
11 13769 1 1 71 SER CA C -8.568 -7.845 -52.327 1.00 . A A . 71 SER CA 1 1
11 13770 1 1 71 SER CB C -7.302 -7.308 -51.640 1.00 . A A . 71 SER CB 1 1
11 13771 1 1 71 SER H H -9.370 -8.191 -50.406 1.00 . A A . 71 SER H 1 1
11 13772 1 1 71 SER HA H -8.917 -7.108 -53.036 1.00 . A A . 71 SER HA 1 1
11 13773 1 1 71 SER HB2 H -7.561 -6.461 -51.026 1.00 . A A . 71 SER HB2 1 1
11 13774 1 1 71 SER HB3 H -6.883 -8.086 -51.021 1.00 . A A . 71 SER HB3 1 1
11 13775 1 1 71 SER HG H -5.574 -6.520 -52.100 1.00 . A A . 71 SER HG 1 1
11 13776 1 1 71 SER N N -9.623 -8.039 -51.339 1.00 . A A . 71 SER N 1 1
11 13777 1 1 71 SER O O -8.897 -10.190 -52.847 1.00 . A A . 71 SER O 1 1
11 13778 1 1 71 SER OG O -6.321 -6.898 -52.580 1.00 . A A . 71 SER OG 1 1
11 13779 1 1 72 THR C C -6.027 -11.180 -54.014 1.00 . A A . 72 THR C 1 1
11 13780 1 1 72 THR CA C -6.903 -10.214 -54.800 1.00 . A A . 72 THR CA 1 1
11 13781 1 1 72 THR CB C -6.156 -9.742 -56.056 1.00 . A A . 72 THR CB 1 1
11 13782 1 1 72 THR CG2 C -7.131 -9.184 -57.067 1.00 . A A . 72 THR CG2 1 1
11 13783 1 1 72 THR H H -6.818 -8.230 -54.103 1.00 . A A . 72 THR H 1 1
11 13784 1 1 72 THR HA H -7.800 -10.728 -55.112 1.00 . A A . 72 THR HA 1 1
11 13785 1 1 72 THR HB H -5.637 -10.582 -56.493 1.00 . A A . 72 THR HB 1 1
11 13786 1 1 72 THR HG1 H -5.619 -7.852 -55.838 1.00 . A A . 72 THR HG1 1 1
11 13787 1 1 72 THR HG21 H -7.641 -8.334 -56.633 1.00 . A A . 72 THR HG21 1 1
11 13788 1 1 72 THR HG22 H -7.853 -9.943 -57.325 1.00 . A A . 72 THR HG22 1 1
11 13789 1 1 72 THR HG23 H -6.598 -8.872 -57.952 1.00 . A A . 72 THR HG23 1 1
11 13790 1 1 72 THR N N -7.298 -9.080 -53.988 1.00 . A A . 72 THR N 1 1
11 13791 1 1 72 THR O O -5.092 -10.767 -53.325 1.00 . A A . 72 THR O 1 1
11 13792 1 1 72 THR OG1 O -5.204 -8.722 -55.702 1.00 . A A . 72 THR OG1 1 1
11 13793 1 1 73 ALA C C -4.408 -14.023 -54.214 1.00 . A A . 73 ALA C 1 1
11 13794 1 1 73 ALA CA C -5.595 -13.489 -53.409 1.00 . A A . 73 ALA CA 1 1
11 13795 1 1 73 ALA CB C -6.535 -14.626 -53.040 1.00 . A A . 73 ALA CB 1 1
11 13796 1 1 73 ALA H H -7.044 -12.734 -54.741 1.00 . A A . 73 ALA H 1 1
11 13797 1 1 73 ALA HA H -5.226 -13.050 -52.494 1.00 . A A . 73 ALA HA 1 1
11 13798 1 1 73 ALA HB1 H -5.996 -15.372 -52.477 1.00 . A A . 73 ALA HB1 1 1
11 13799 1 1 73 ALA HB2 H -6.931 -15.072 -53.940 1.00 . A A . 73 ALA HB2 1 1
11 13800 1 1 73 ALA HB3 H -7.348 -14.242 -52.441 1.00 . A A . 73 ALA HB3 1 1
11 13801 1 1 73 ALA N N -6.320 -12.464 -54.136 1.00 . A A . 73 ALA N 1 1
11 13802 1 1 73 ALA O O -4.326 -13.834 -55.438 1.00 . A A . 73 ALA O 1 1
11 13803 1 1 74 CYS C C -2.752 -16.438 -55.027 1.00 . A A . 74 CYS C 1 1
11 13804 1 1 74 CYS CA C -2.310 -15.287 -54.121 1.00 . A A . 74 CYS CA 1 1
11 13805 1 1 74 CYS CB C -1.391 -15.821 -53.008 1.00 . A A . 74 CYS CB 1 1
11 13806 1 1 74 CYS H H -3.614 -14.766 -52.546 1.00 . A A . 74 CYS H 1 1
11 13807 1 1 74 CYS HA H -1.791 -14.535 -54.699 1.00 . A A . 74 CYS HA 1 1
11 13808 1 1 74 CYS HB2 H -1.405 -15.132 -52.179 1.00 . A A . 74 CYS HB2 1 1
11 13809 1 1 74 CYS HB3 H -1.785 -16.773 -52.682 1.00 . A A . 74 CYS HB3 1 1
11 13810 1 1 74 CYS N N -3.492 -14.681 -53.512 1.00 . A A . 74 CYS N 1 1
11 13811 1 1 74 CYS O O -3.704 -17.150 -54.704 1.00 . A A . 74 CYS O 1 1
11 13812 1 1 74 CYS SG S 0.346 -16.075 -53.468 1.00 . A A . 74 CYS SG 1 1
11 13813 1 1 75 LYS C C -1.692 -18.953 -56.836 1.00 . A A . 75 LYS C 1 1
11 13814 1 1 75 LYS CA C -2.449 -17.670 -57.100 1.00 . A A . 75 LYS CA 1 1
11 13815 1 1 75 LYS CB C -2.206 -17.224 -58.548 1.00 . A A . 75 LYS CB 1 1
11 13816 1 1 75 LYS CD C -4.527 -16.349 -58.925 1.00 . A A . 75 LYS CD 1 1
11 13817 1 1 75 LYS CE C -5.358 -15.133 -59.302 1.00 . A A . 75 LYS CE 1 1
11 13818 1 1 75 LYS CG C -3.044 -16.043 -58.988 1.00 . A A . 75 LYS CG 1 1
11 13819 1 1 75 LYS H H -1.298 -16.052 -56.335 1.00 . A A . 75 LYS H 1 1
11 13820 1 1 75 LYS HA H -3.501 -17.859 -56.965 1.00 . A A . 75 LYS HA 1 1
11 13821 1 1 75 LYS HB2 H -1.166 -16.958 -58.657 1.00 . A A . 75 LYS HB2 1 1
11 13822 1 1 75 LYS HB3 H -2.422 -18.055 -59.204 1.00 . A A . 75 LYS HB3 1 1
11 13823 1 1 75 LYS HD2 H -4.750 -17.153 -59.611 1.00 . A A . 75 LYS HD2 1 1
11 13824 1 1 75 LYS HD3 H -4.782 -16.649 -57.919 1.00 . A A . 75 LYS HD3 1 1
11 13825 1 1 75 LYS HE2 H -5.206 -14.920 -60.349 1.00 . A A . 75 LYS HE2 1 1
11 13826 1 1 75 LYS HE3 H -6.399 -15.358 -59.133 1.00 . A A . 75 LYS HE3 1 1
11 13827 1 1 75 LYS HG2 H -2.835 -15.204 -58.342 1.00 . A A . 75 LYS HG2 1 1
11 13828 1 1 75 LYS HG3 H -2.781 -15.787 -60.005 1.00 . A A . 75 LYS HG3 1 1
11 13829 1 1 75 LYS HZ1 H -5.054 -14.135 -57.482 1.00 . A A . 75 LYS HZ1 1 1
11 13830 1 1 75 LYS HZ2 H -5.629 -13.147 -58.718 1.00 . A A . 75 LYS HZ2 1 1
11 13831 1 1 75 LYS HZ3 H -4.009 -13.636 -58.723 1.00 . A A . 75 LYS HZ3 1 1
11 13832 1 1 75 LYS N N -2.075 -16.620 -56.148 1.00 . A A . 75 LYS N 1 1
11 13833 1 1 75 LYS NZ N -4.984 -13.933 -58.500 1.00 . A A . 75 LYS NZ 1 1
11 13834 1 1 75 LYS O O -1.720 -19.882 -57.648 1.00 . A A . 75 LYS O 1 1
11 13835 1 1 76 CYS C C -1.109 -21.194 -54.645 1.00 . A A . 76 CYS C 1 1
11 13836 1 1 76 CYS CA C -0.261 -20.172 -55.370 1.00 . A A . 76 CYS CA 1 1
11 13837 1 1 76 CYS CB C 0.929 -19.768 -54.537 1.00 . A A . 76 CYS CB 1 1
11 13838 1 1 76 CYS H H -1.051 -18.260 -55.088 1.00 . A A . 76 CYS H 1 1
11 13839 1 1 76 CYS HA H 0.096 -20.612 -56.288 1.00 . A A . 76 CYS HA 1 1
11 13840 1 1 76 CYS HB2 H 0.585 -19.313 -53.619 1.00 . A A . 76 CYS HB2 1 1
11 13841 1 1 76 CYS HB3 H 1.507 -20.652 -54.307 1.00 . A A . 76 CYS HB3 1 1
11 13842 1 1 76 CYS N N -1.029 -19.015 -55.714 1.00 . A A . 76 CYS N 1 1
11 13843 1 1 76 CYS O O -2.104 -20.853 -54.000 1.00 . A A . 76 CYS O 1 1
11 13844 1 1 76 CYS SG S 2.011 -18.595 -55.371 1.00 . A A . 76 CYS SG 1 1
11 13845 1 1 77 ALA C C -0.574 -24.231 -53.135 1.00 . A A . 77 ALA C 1 1
11 13846 1 1 77 ALA CA C -1.441 -23.527 -54.148 1.00 . A A . 77 ALA CA 1 1
11 13847 1 1 77 ALA CB C -1.892 -24.508 -55.207 1.00 . A A . 77 ALA CB 1 1
11 13848 1 1 77 ALA H H 0.104 -22.636 -55.263 1.00 . A A . 77 ALA H 1 1
11 13849 1 1 77 ALA HA H -2.314 -23.124 -53.659 1.00 . A A . 77 ALA HA 1 1
11 13850 1 1 77 ALA HB1 H -2.512 -24.002 -55.930 1.00 . A A . 77 ALA HB1 1 1
11 13851 1 1 77 ALA HB2 H -2.448 -25.306 -54.740 1.00 . A A . 77 ALA HB2 1 1
11 13852 1 1 77 ALA HB3 H -1.021 -24.914 -55.698 1.00 . A A . 77 ALA HB3 1 1
11 13853 1 1 77 ALA N N -0.717 -22.440 -54.759 1.00 . A A . 77 ALA N 1 1
11 13854 1 1 77 ALA O O 0.595 -23.875 -52.953 1.00 . A A . 77 ALA O 1 1
11 13855 1 1 78 ALA C C 0.752 -26.749 -52.144 1.00 . A A . 78 ALA C 1 1
11 13856 1 1 78 ALA CA C -0.422 -26.017 -51.502 1.00 . A A . 78 ALA CA 1 1
11 13857 1 1 78 ALA CB C -1.362 -27.000 -50.821 1.00 . A A . 78 ALA CB 1 1
11 13858 1 1 78 ALA H H -2.078 -25.449 -52.673 1.00 . A A . 78 ALA H 1 1
11 13859 1 1 78 ALA HA H -0.041 -25.338 -50.752 1.00 . A A . 78 ALA HA 1 1
11 13860 1 1 78 ALA HB1 H -0.821 -27.546 -50.063 1.00 . A A . 78 ALA HB1 1 1
11 13861 1 1 78 ALA HB2 H -1.752 -27.691 -51.553 1.00 . A A . 78 ALA HB2 1 1
11 13862 1 1 78 ALA HB3 H -2.177 -26.460 -50.363 1.00 . A A . 78 ALA HB3 1 1
11 13863 1 1 78 ALA N N -1.139 -25.234 -52.485 1.00 . A A . 78 ALA N 1 1
11 13864 1 1 78 ALA O O 0.593 -27.823 -52.722 1.00 . A A . 78 ALA O 1 1
11 13865 1 1 79 GLY C C 3.408 -26.245 -54.022 1.00 . A A . 79 GLY C 1 1
11 13866 1 1 79 GLY CA C 3.112 -26.725 -52.616 1.00 . A A . 79 GLY CA 1 1
11 13867 1 1 79 GLY H H 1.949 -25.253 -51.653 1.00 . A A . 79 GLY H 1 1
11 13868 1 1 79 GLY HA2 H 3.946 -26.473 -51.979 1.00 . A A . 79 GLY HA2 1 1
11 13869 1 1 79 GLY HA3 H 2.994 -27.798 -52.630 1.00 . A A . 79 GLY HA3 1 1
11 13870 1 1 79 GLY N N 1.914 -26.134 -52.071 1.00 . A A . 79 GLY N 1 1
11 13871 1 1 79 GLY O O 4.132 -26.900 -54.767 1.00 . A A . 79 GLY O 1 1
11 13872 1 1 80 SER C C 3.080 -23.033 -55.690 1.00 . A A . 80 SER C 1 1
11 13873 1 1 80 SER CA C 3.061 -24.560 -55.718 1.00 . A A . 80 SER CA 1 1
11 13874 1 1 80 SER CB C 1.959 -25.061 -56.665 1.00 . A A . 80 SER CB 1 1
11 13875 1 1 80 SER H H 2.275 -24.617 -53.762 1.00 . A A . 80 SER H 1 1
11 13876 1 1 80 SER HA H 4.015 -24.917 -56.078 1.00 . A A . 80 SER HA 1 1
11 13877 1 1 80 SER HB2 H 1.954 -26.139 -56.666 1.00 . A A . 80 SER HB2 1 1
11 13878 1 1 80 SER HB3 H 1.003 -24.701 -56.317 1.00 . A A . 80 SER HB3 1 1
11 13879 1 1 80 SER HG H 3.108 -24.532 -58.168 1.00 . A A . 80 SER HG 1 1
11 13880 1 1 80 SER N N 2.851 -25.104 -54.391 1.00 . A A . 80 SER N 1 1
11 13881 1 1 80 SER O O 2.037 -22.401 -55.567 1.00 . A A . 80 SER O 1 1
11 13882 1 1 80 SER OG O 2.159 -24.608 -57.996 1.00 . A A . 80 SER OG 1 1
11 13883 1 1 81 CYS C C 4.511 -20.524 -57.278 1.00 . A A . 81 CYS C 1 1
11 13884 1 1 81 CYS CA C 4.431 -21.007 -55.830 1.00 . A A . 81 CYS CA 1 1
11 13885 1 1 81 CYS CB C 5.705 -20.576 -55.083 1.00 . A A . 81 CYS CB 1 1
11 13886 1 1 81 CYS H H 5.072 -23.018 -55.842 1.00 . A A . 81 CYS H 1 1
11 13887 1 1 81 CYS HA H 3.573 -20.558 -55.354 1.00 . A A . 81 CYS HA 1 1
11 13888 1 1 81 CYS HB2 H 6.391 -21.407 -55.060 1.00 . A A . 81 CYS HB2 1 1
11 13889 1 1 81 CYS HB3 H 6.160 -19.759 -55.622 1.00 . A A . 81 CYS HB3 1 1
11 13890 1 1 81 CYS N N 4.270 -22.456 -55.788 1.00 . A A . 81 CYS N 1 1
11 13891 1 1 81 CYS O O 5.430 -20.893 -58.012 1.00 . A A . 81 CYS O 1 1
11 13892 1 1 81 CYS SG S 5.468 -20.044 -53.368 1.00 . A A . 81 CYS SG 1 1
11 13893 1 1 82 LYS C C 4.447 -17.934 -59.072 1.00 . A A . 82 LYS C 1 1
11 13894 1 1 82 LYS CA C 3.548 -19.144 -59.030 1.00 . A A . 82 LYS CA 1 1
11 13895 1 1 82 LYS CB C 2.125 -18.774 -59.475 1.00 . A A . 82 LYS CB 1 1
11 13896 1 1 82 LYS CD C 1.339 -21.147 -59.239 1.00 . A A . 82 LYS CD 1 1
11 13897 1 1 82 LYS CE C 0.713 -22.343 -59.940 1.00 . A A . 82 LYS CE 1 1
11 13898 1 1 82 LYS CG C 1.360 -19.922 -60.125 1.00 . A A . 82 LYS CG 1 1
11 13899 1 1 82 LYS H H 2.833 -19.465 -57.057 1.00 . A A . 82 LYS H 1 1
11 13900 1 1 82 LYS HA H 3.947 -19.891 -59.699 1.00 . A A . 82 LYS HA 1 1
11 13901 1 1 82 LYS HB2 H 1.566 -18.444 -58.612 1.00 . A A . 82 LYS HB2 1 1
11 13902 1 1 82 LYS HB3 H 2.182 -17.962 -60.185 1.00 . A A . 82 LYS HB3 1 1
11 13903 1 1 82 LYS HD2 H 2.353 -21.397 -58.964 1.00 . A A . 82 LYS HD2 1 1
11 13904 1 1 82 LYS HD3 H 0.769 -20.924 -58.349 1.00 . A A . 82 LYS HD3 1 1
11 13905 1 1 82 LYS HE2 H 1.225 -22.504 -60.876 1.00 . A A . 82 LYS HE2 1 1
11 13906 1 1 82 LYS HE3 H 0.838 -23.211 -59.309 1.00 . A A . 82 LYS HE3 1 1
11 13907 1 1 82 LYS HG2 H 0.343 -19.607 -60.308 1.00 . A A . 82 LYS HG2 1 1
11 13908 1 1 82 LYS HG3 H 1.834 -20.171 -61.061 1.00 . A A . 82 LYS HG3 1 1
11 13909 1 1 82 LYS HZ1 H -0.878 -21.317 -60.820 1.00 . A A . 82 LYS HZ1 1 1
11 13910 1 1 82 LYS HZ2 H -1.255 -22.007 -59.324 1.00 . A A . 82 LYS HZ2 1 1
11 13911 1 1 82 LYS HZ3 H -1.118 -22.983 -60.693 1.00 . A A . 82 LYS HZ3 1 1
11 13912 1 1 82 LYS N N 3.553 -19.707 -57.684 1.00 . A A . 82 LYS N 1 1
11 13913 1 1 82 LYS NZ N -0.732 -22.146 -60.212 1.00 . A A . 82 LYS NZ 1 1
11 13914 1 1 82 LYS O O 5.119 -17.670 -60.068 1.00 . A A . 82 LYS O 1 1
11 13915 1 1 83 CYS C C 6.731 -16.531 -57.511 1.00 . A A . 83 CYS C 1 1
11 13916 1 1 83 CYS CA C 5.317 -16.064 -57.838 1.00 . A A . 83 CYS CA 1 1
11 13917 1 1 83 CYS CB C 4.791 -15.190 -56.715 1.00 . A A . 83 CYS CB 1 1
11 13918 1 1 83 CYS H H 3.847 -17.433 -57.246 1.00 . A A . 83 CYS H 1 1
11 13919 1 1 83 CYS HA H 5.317 -15.504 -58.761 1.00 . A A . 83 CYS HA 1 1
11 13920 1 1 83 CYS HB2 H 5.471 -14.368 -56.552 1.00 . A A . 83 CYS HB2 1 1
11 13921 1 1 83 CYS HB3 H 3.819 -14.804 -56.988 1.00 . A A . 83 CYS HB3 1 1
11 13922 1 1 83 CYS N N 4.457 -17.206 -57.983 1.00 . A A . 83 CYS N 1 1
11 13923 1 1 83 CYS O O 7.717 -15.948 -57.965 1.00 . A A . 83 CYS O 1 1
11 13924 1 1 83 CYS SG S 4.609 -16.084 -55.156 1.00 . A A . 83 CYS SG 1 1
11 13925 1 1 84 GLY C C 8.622 -17.396 -55.105 1.00 . A A . 84 GLY C 1 1
11 13926 1 1 84 GLY CA C 8.094 -18.133 -56.312 1.00 . A A . 84 GLY CA 1 1
11 13927 1 1 84 GLY H H 5.984 -18.037 -56.439 1.00 . A A . 84 GLY H 1 1
11 13928 1 1 84 GLY HA2 H 7.987 -19.177 -56.068 1.00 . A A . 84 GLY HA2 1 1
11 13929 1 1 84 GLY HA3 H 8.801 -18.029 -57.121 1.00 . A A . 84 GLY HA3 1 1
11 13930 1 1 84 GLY N N 6.814 -17.606 -56.732 1.00 . A A . 84 GLY N 1 1
11 13931 1 1 84 GLY O O 9.832 -17.229 -54.948 1.00 . A A . 84 GLY O 1 1
11 13932 1 1 85 LYS C C 8.004 -16.986 -51.785 1.00 . A A . 85 LYS C 1 1
11 13933 1 1 85 LYS CA C 8.087 -16.171 -53.078 1.00 . A A . 85 LYS CA 1 1
11 13934 1 1 85 LYS CB C 7.211 -14.922 -52.990 1.00 . A A . 85 LYS CB 1 1
11 13935 1 1 85 LYS CD C 8.704 -13.466 -54.428 1.00 . A A . 85 LYS CD 1 1
11 13936 1 1 85 LYS CE C 9.112 -12.585 -53.256 1.00 . A A . 85 LYS CE 1 1
11 13937 1 1 85 LYS CG C 7.298 -14.023 -54.226 1.00 . A A . 85 LYS CG 1 1
11 13938 1 1 85 LYS H H 6.764 -17.147 -54.407 1.00 . A A . 85 LYS H 1 1
11 13939 1 1 85 LYS HA H 9.111 -15.859 -53.214 1.00 . A A . 85 LYS HA 1 1
11 13940 1 1 85 LYS HB2 H 6.182 -15.231 -52.868 1.00 . A A . 85 LYS HB2 1 1
11 13941 1 1 85 LYS HB3 H 7.507 -14.346 -52.127 1.00 . A A . 85 LYS HB3 1 1
11 13942 1 1 85 LYS HD2 H 9.401 -14.285 -54.517 1.00 . A A . 85 LYS HD2 1 1
11 13943 1 1 85 LYS HD3 H 8.721 -12.877 -55.333 1.00 . A A . 85 LYS HD3 1 1
11 13944 1 1 85 LYS HE2 H 8.409 -11.771 -53.170 1.00 . A A . 85 LYS HE2 1 1
11 13945 1 1 85 LYS HE3 H 9.085 -13.177 -52.352 1.00 . A A . 85 LYS HE3 1 1
11 13946 1 1 85 LYS HG2 H 7.027 -14.601 -55.095 1.00 . A A . 85 LYS HG2 1 1
11 13947 1 1 85 LYS HG3 H 6.607 -13.201 -54.109 1.00 . A A . 85 LYS HG3 1 1
11 13948 1 1 85 LYS HZ1 H 10.726 -11.466 -52.577 1.00 . A A . 85 LYS HZ1 1 1
11 13949 1 1 85 LYS HZ2 H 10.515 -11.406 -54.253 1.00 . A A . 85 LYS HZ2 1 1
11 13950 1 1 85 LYS HZ3 H 11.170 -12.788 -53.529 1.00 . A A . 85 LYS HZ3 1 1
11 13951 1 1 85 LYS N N 7.714 -16.954 -54.247 1.00 . A A . 85 LYS N 1 1
11 13952 1 1 85 LYS NZ N 10.474 -12.023 -53.418 1.00 . A A . 85 LYS NZ 1 1
11 13953 1 1 85 LYS O O 8.414 -16.519 -50.722 1.00 . A A . 85 LYS O 1 1
11 13954 1 1 86 GLY C C 6.034 -19.134 -50.069 1.00 . A A . 86 GLY C 1 1
11 13955 1 1 86 GLY CA C 7.409 -19.063 -50.708 1.00 . A A . 86 GLY CA 1 1
11 13956 1 1 86 GLY H H 7.091 -18.499 -52.727 1.00 . A A . 86 GLY H 1 1
11 13957 1 1 86 GLY HA2 H 7.698 -20.058 -51.010 1.00 . A A . 86 GLY HA2 1 1
11 13958 1 1 86 GLY HA3 H 8.116 -18.706 -49.975 1.00 . A A . 86 GLY HA3 1 1
11 13959 1 1 86 GLY N N 7.465 -18.193 -51.873 1.00 . A A . 86 GLY N 1 1
11 13960 1 1 86 GLY O O 5.835 -19.859 -49.092 1.00 . A A . 86 GLY O 1 1
11 13961 1 1 87 CYS C C 2.866 -19.368 -50.857 1.00 . A A . 87 CYS C 1 1
11 13962 1 1 87 CYS CA C 3.743 -18.385 -50.100 1.00 . A A . 87 CYS CA 1 1
11 13963 1 1 87 CYS CB C 3.176 -16.980 -50.206 1.00 . A A . 87 CYS CB 1 1
11 13964 1 1 87 CYS H H 5.292 -17.866 -51.413 1.00 . A A . 87 CYS H 1 1
11 13965 1 1 87 CYS HA H 3.778 -18.670 -49.060 1.00 . A A . 87 CYS HA 1 1
11 13966 1 1 87 CYS HB2 H 2.106 -17.021 -50.069 1.00 . A A . 87 CYS HB2 1 1
11 13967 1 1 87 CYS HB3 H 3.611 -16.363 -49.435 1.00 . A A . 87 CYS HB3 1 1
11 13968 1 1 87 CYS N N 5.092 -18.404 -50.618 1.00 . A A . 87 CYS N 1 1
11 13969 1 1 87 CYS O O 2.380 -19.079 -51.934 1.00 . A A . 87 CYS O 1 1
11 13970 1 1 87 CYS SG S 3.498 -16.192 -51.794 1.00 . A A . 87 CYS SG 1 1
11 13971 1 1 88 THR C C 0.398 -21.394 -50.629 1.00 . A A . 88 THR C 1 1
11 13972 1 1 88 THR CA C 1.884 -21.547 -50.943 1.00 . A A . 88 THR CA 1 1
11 13973 1 1 88 THR CB C 2.375 -22.952 -50.568 1.00 . A A . 88 THR CB 1 1
11 13974 1 1 88 THR CG2 C 3.700 -23.256 -51.258 1.00 . A A . 88 THR CG2 1 1
11 13975 1 1 88 THR H H 3.059 -20.717 -49.418 1.00 . A A . 88 THR H 1 1
11 13976 1 1 88 THR HA H 2.022 -21.418 -52.007 1.00 . A A . 88 THR HA 1 1
11 13977 1 1 88 THR HB H 1.638 -23.672 -50.891 1.00 . A A . 88 THR HB 1 1
11 13978 1 1 88 THR HG1 H 1.689 -22.854 -48.717 1.00 . A A . 88 THR HG1 1 1
11 13979 1 1 88 THR HG21 H 3.571 -23.201 -52.329 1.00 . A A . 88 THR HG21 1 1
11 13980 1 1 88 THR HG22 H 4.030 -24.248 -50.985 1.00 . A A . 88 THR HG22 1 1
11 13981 1 1 88 THR HG23 H 4.441 -22.533 -50.949 1.00 . A A . 88 THR HG23 1 1
11 13982 1 1 88 THR N N 2.670 -20.532 -50.293 1.00 . A A . 88 THR N 1 1
11 13983 1 1 88 THR O O -0.226 -22.278 -50.040 1.00 . A A . 88 THR O 1 1
11 13984 1 1 88 THR OG1 O 2.538 -23.051 -49.142 1.00 . A A . 88 THR OG1 1 1
11 13985 1 1 89 GLY C C -1.776 -18.624 -50.162 1.00 . A A . 89 GLY C 1 1
11 13986 1 1 89 GLY CA C -1.554 -19.983 -50.793 1.00 . A A . 89 GLY CA 1 1
11 13987 1 1 89 GLY H H 0.431 -19.573 -51.421 1.00 . A A . 89 GLY H 1 1
11 13988 1 1 89 GLY HA2 H -2.060 -20.015 -51.747 1.00 . A A . 89 GLY HA2 1 1
11 13989 1 1 89 GLY HA3 H -1.968 -20.741 -50.151 1.00 . A A . 89 GLY HA3 1 1
11 13990 1 1 89 GLY N N -0.147 -20.253 -51.005 1.00 . A A . 89 GLY N 1 1
11 13991 1 1 89 GLY O O -0.861 -18.070 -49.574 1.00 . A A . 89 GLY O 1 1
11 13992 1 1 90 PRO C C -3.117 -16.603 -48.218 1.00 . A A . 90 PRO C 1 1
11 13993 1 1 90 PRO CA C -3.330 -16.731 -49.726 1.00 . A A . 90 PRO CA 1 1
11 13994 1 1 90 PRO CB C -4.814 -16.564 -50.069 1.00 . A A . 90 PRO CB 1 1
11 13995 1 1 90 PRO CD C -4.162 -18.689 -50.892 1.00 . A A . 90 PRO CD 1 1
11 13996 1 1 90 PRO CG C -5.304 -17.949 -50.277 1.00 . A A . 90 PRO CG 1 1
11 13997 1 1 90 PRO HA H -2.761 -15.966 -50.229 1.00 . A A . 90 PRO HA 1 1
11 13998 1 1 90 PRO HB2 H -5.323 -16.078 -49.249 1.00 . A A . 90 PRO HB2 1 1
11 13999 1 1 90 PRO HB3 H -4.912 -15.971 -50.965 1.00 . A A . 90 PRO HB3 1 1
11 14000 1 1 90 PRO HD2 H -4.218 -19.740 -50.653 1.00 . A A . 90 PRO HD2 1 1
11 14001 1 1 90 PRO HD3 H -4.142 -18.540 -51.961 1.00 . A A . 90 PRO HD3 1 1
11 14002 1 1 90 PRO HG2 H -5.559 -18.384 -49.323 1.00 . A A . 90 PRO HG2 1 1
11 14003 1 1 90 PRO HG3 H -6.158 -17.949 -50.938 1.00 . A A . 90 PRO HG3 1 1
11 14004 1 1 90 PRO N N -3.000 -18.068 -50.258 1.00 . A A . 90 PRO N 1 1
11 14005 1 1 90 PRO O O -2.885 -15.509 -47.718 1.00 . A A . 90 PRO O 1 1
11 14006 1 1 91 ASP C C -1.500 -17.503 -45.763 1.00 . A A . 91 ASP C 1 1
11 14007 1 1 91 ASP CA C -2.982 -17.679 -46.049 1.00 . A A . 91 ASP CA 1 1
11 14008 1 1 91 ASP CB C -3.506 -18.946 -45.370 1.00 . A A . 91 ASP CB 1 1
11 14009 1 1 91 ASP CG C -3.414 -18.867 -43.853 1.00 . A A . 91 ASP CG 1 1
11 14010 1 1 91 ASP H H -3.426 -18.561 -47.933 1.00 . A A . 91 ASP H 1 1
11 14011 1 1 91 ASP HA H -3.513 -16.823 -45.663 1.00 . A A . 91 ASP HA 1 1
11 14012 1 1 91 ASP HB2 H -4.541 -19.092 -45.642 1.00 . A A . 91 ASP HB2 1 1
11 14013 1 1 91 ASP HB3 H -2.927 -19.794 -45.703 1.00 . A A . 91 ASP HB3 1 1
11 14014 1 1 91 ASP N N -3.204 -17.715 -47.493 1.00 . A A . 91 ASP N 1 1
11 14015 1 1 91 ASP O O -1.105 -16.750 -44.871 1.00 . A A . 91 ASP O 1 1
11 14016 1 1 91 ASP OD1 O -4.356 -18.340 -43.223 1.00 . A A . 91 ASP OD1 1 1
11 14017 1 1 91 ASP OD2 O -2.406 -19.330 -43.283 1.00 . A A . 91 ASP OD2 1 1
11 14018 1 1 92 SER C C 1.207 -16.762 -47.038 1.00 . A A . 92 SER C 1 1
11 14019 1 1 92 SER CA C 0.758 -18.080 -46.427 1.00 . A A . 92 SER CA 1 1
11 14020 1 1 92 SER CB C 1.433 -19.242 -47.154 1.00 . A A . 92 SER CB 1 1
11 14021 1 1 92 SER H H -1.056 -18.804 -47.210 1.00 . A A . 92 SER H 1 1
11 14022 1 1 92 SER HA H 1.026 -18.104 -45.381 1.00 . A A . 92 SER HA 1 1
11 14023 1 1 92 SER HB2 H 1.308 -19.119 -48.219 1.00 . A A . 92 SER HB2 1 1
11 14024 1 1 92 SER HB3 H 2.487 -19.251 -46.914 1.00 . A A . 92 SER HB3 1 1
11 14025 1 1 92 SER HG H 1.008 -20.608 -45.820 1.00 . A A . 92 SER HG 1 1
11 14026 1 1 92 SER N N -0.681 -18.195 -46.541 1.00 . A A . 92 SER N 1 1
11 14027 1 1 92 SER O O 2.214 -16.182 -46.635 1.00 . A A . 92 SER O 1 1
11 14028 1 1 92 SER OG O 0.866 -20.479 -46.767 1.00 . A A . 92 SER OG 1 1
11 14029 1 1 93 CYS C C 0.480 -13.889 -47.795 1.00 . A A . 93 CYS C 1 1
11 14030 1 1 93 CYS CA C 0.720 -15.065 -48.702 1.00 . A A . 93 CYS CA 1 1
11 14031 1 1 93 CYS CB C -0.130 -14.935 -49.957 1.00 . A A . 93 CYS CB 1 1
11 14032 1 1 93 CYS H H -0.343 -16.824 -48.294 1.00 . A A . 93 CYS H 1 1
11 14033 1 1 93 CYS HA H 1.761 -15.074 -48.989 1.00 . A A . 93 CYS HA 1 1
11 14034 1 1 93 CYS HB2 H 0.088 -15.758 -50.620 1.00 . A A . 93 CYS HB2 1 1
11 14035 1 1 93 CYS HB3 H -1.171 -14.972 -49.675 1.00 . A A . 93 CYS HB3 1 1
11 14036 1 1 93 CYS N N 0.441 -16.303 -48.018 1.00 . A A . 93 CYS N 1 1
11 14037 1 1 93 CYS O O -0.656 -13.560 -47.456 1.00 . A A . 93 CYS O 1 1
11 14038 1 1 93 CYS SG S 0.135 -13.403 -50.880 1.00 . A A . 93 CYS SG 1 1
11 14039 1 1 94 LYS C C 1.995 -10.936 -47.353 1.00 . A A . 94 LYS C 1 1
11 14040 1 1 94 LYS CA C 1.497 -12.121 -46.548 1.00 . A A . 94 LYS CA 1 1
11 14041 1 1 94 LYS CB C 2.348 -12.368 -45.299 1.00 . A A . 94 LYS CB 1 1
11 14042 1 1 94 LYS CD C 2.903 -14.010 -43.447 1.00 . A A . 94 LYS CD 1 1
11 14043 1 1 94 LYS CE C 2.613 -15.407 -42.903 1.00 . A A . 94 LYS CE 1 1
11 14044 1 1 94 LYS CG C 1.962 -13.664 -44.585 1.00 . A A . 94 LYS CG 1 1
11 14045 1 1 94 LYS H H 2.423 -13.630 -47.665 1.00 . A A . 94 LYS H 1 1
11 14046 1 1 94 LYS HA H 0.470 -11.953 -46.261 1.00 . A A . 94 LYS HA 1 1
11 14047 1 1 94 LYS HB2 H 3.388 -12.429 -45.587 1.00 . A A . 94 LYS HB2 1 1
11 14048 1 1 94 LYS HB3 H 2.214 -11.547 -44.611 1.00 . A A . 94 LYS HB3 1 1
11 14049 1 1 94 LYS HD2 H 3.920 -13.978 -43.808 1.00 . A A . 94 LYS HD2 1 1
11 14050 1 1 94 LYS HD3 H 2.775 -13.290 -42.652 1.00 . A A . 94 LYS HD3 1 1
11 14051 1 1 94 LYS HE2 H 2.802 -16.129 -43.682 1.00 . A A . 94 LYS HE2 1 1
11 14052 1 1 94 LYS HE3 H 3.276 -15.598 -42.071 1.00 . A A . 94 LYS HE3 1 1
11 14053 1 1 94 LYS HG2 H 0.965 -13.556 -44.184 1.00 . A A . 94 LYS HG2 1 1
11 14054 1 1 94 LYS HG3 H 1.970 -14.469 -45.305 1.00 . A A . 94 LYS HG3 1 1
11 14055 1 1 94 LYS HZ1 H 1.011 -14.902 -41.655 1.00 . A A . 94 LYS HZ1 1 1
11 14056 1 1 94 LYS HZ2 H 1.030 -16.525 -42.118 1.00 . A A . 94 LYS HZ2 1 1
11 14057 1 1 94 LYS HZ3 H 0.542 -15.348 -43.220 1.00 . A A . 94 LYS HZ3 1 1
11 14058 1 1 94 LYS N N 1.550 -13.282 -47.388 1.00 . A A . 94 LYS N 1 1
11 14059 1 1 94 LYS NZ N 1.203 -15.552 -42.444 1.00 . A A . 94 LYS NZ 1 1
11 14060 1 1 94 LYS O O 2.464 -9.937 -46.814 1.00 . A A . 94 LYS O 1 1
11 14061 1 1 95 CYS C C 1.113 -9.203 -50.051 1.00 . A A . 95 CYS C 1 1
11 14062 1 1 95 CYS CA C 2.298 -10.083 -49.618 1.00 . A A . 95 CYS CA 1 1
11 14063 1 1 95 CYS CB C 2.915 -10.782 -50.837 1.00 . A A . 95 CYS CB 1 1
11 14064 1 1 95 CYS H H 1.445 -11.894 -49.009 1.00 . A A . 95 CYS H 1 1
11 14065 1 1 95 CYS HA H 3.049 -9.466 -49.148 1.00 . A A . 95 CYS HA 1 1
11 14066 1 1 95 CYS HB2 H 2.137 -11.314 -51.365 1.00 . A A . 95 CYS HB2 1 1
11 14067 1 1 95 CYS HB3 H 3.338 -10.039 -51.495 1.00 . A A . 95 CYS HB3 1 1
11 14068 1 1 95 CYS N N 1.865 -11.079 -48.666 1.00 . A A . 95 CYS N 1 1
11 14069 1 1 95 CYS O O -0.050 -9.609 -49.945 1.00 . A A . 95 CYS O 1 1
11 14070 1 1 95 CYS SG S 4.228 -11.984 -50.437 1.00 . A A . 95 CYS SG 1 1
11 14071 1 1 96 ASP C C 0.085 -7.200 -52.469 1.00 . A A . 96 ASP C 1 1
11 14072 1 1 96 ASP CA C 0.396 -7.057 -50.964 1.00 . A A . 96 ASP CA 1 1
11 14073 1 1 96 ASP CB C 0.849 -5.619 -50.631 1.00 . A A . 96 ASP CB 1 1
11 14074 1 1 96 ASP CG C 2.136 -5.221 -51.333 1.00 . A A . 96 ASP CG 1 1
11 14075 1 1 96 ASP H H 2.364 -7.764 -50.627 1.00 . A A . 96 ASP H 1 1
11 14076 1 1 96 ASP HA H -0.505 -7.273 -50.409 1.00 . A A . 96 ASP HA 1 1
11 14077 1 1 96 ASP HB2 H 0.074 -4.925 -50.922 1.00 . A A . 96 ASP HB2 1 1
11 14078 1 1 96 ASP HB3 H 1.002 -5.537 -49.566 1.00 . A A . 96 ASP HB3 1 1
11 14079 1 1 96 ASP N N 1.418 -8.013 -50.541 1.00 . A A . 96 ASP N 1 1
11 14080 1 1 96 ASP O O 0.033 -8.315 -53.006 1.00 . A A . 96 ASP O 1 1
11 14081 1 1 96 ASP OD1 O 3.220 -5.571 -50.838 1.00 . A A . 96 ASP OD1 1 1
11 14082 1 1 96 ASP OD2 O 2.060 -4.554 -52.388 1.00 . A A . 96 ASP OD2 1 1
11 14083 1 1 97 ARG C C 0.793 -6.267 -55.405 1.00 . A A . 97 ARG C 1 1
11 14084 1 1 97 ARG CA C -0.459 -6.066 -54.561 1.00 . A A . 97 ARG CA 1 1
11 14085 1 1 97 ARG CB C -1.099 -4.738 -54.945 1.00 . A A . 97 ARG CB 1 1
11 14086 1 1 97 ARG CD C -0.816 -2.298 -55.369 1.00 . A A . 97 ARG CD 1 1
11 14087 1 1 97 ARG CG C -0.105 -3.597 -55.098 1.00 . A A . 97 ARG CG 1 1
11 14088 1 1 97 ARG CZ C 0.638 -0.275 -55.228 1.00 . A A . 97 ARG CZ 1 1
11 14089 1 1 97 ARG H H -0.055 -5.216 -52.671 1.00 . A A . 97 ARG H 1 1
11 14090 1 1 97 ARG HA H -1.163 -6.860 -54.753 1.00 . A A . 97 ARG HA 1 1
11 14091 1 1 97 ARG HB2 H -1.617 -4.862 -55.884 1.00 . A A . 97 ARG HB2 1 1
11 14092 1 1 97 ARG HB3 H -1.814 -4.465 -54.184 1.00 . A A . 97 ARG HB3 1 1
11 14093 1 1 97 ARG HD2 H -1.619 -2.487 -56.067 1.00 . A A . 97 ARG HD2 1 1
11 14094 1 1 97 ARG HD3 H -1.235 -1.936 -54.443 1.00 . A A . 97 ARG HD3 1 1
11 14095 1 1 97 ARG HE H 0.216 -1.307 -56.902 1.00 . A A . 97 ARG HE 1 1
11 14096 1 1 97 ARG HG2 H 0.466 -3.501 -54.186 1.00 . A A . 97 ARG HG2 1 1
11 14097 1 1 97 ARG HG3 H 0.558 -3.815 -55.921 1.00 . A A . 97 ARG HG3 1 1
11 14098 1 1 97 ARG HH11 H 0.103 -0.971 -53.383 1.00 . A A . 97 ARG HH11 1 1
11 14099 1 1 97 ARG HH12 H 0.989 0.507 -53.389 1.00 . A A . 97 ARG HH12 1 1
11 14100 1 1 97 ARG HH21 H 1.399 0.662 -56.860 1.00 . A A . 97 ARG HH21 1 1
11 14101 1 1 97 ARG HH22 H 1.737 1.427 -55.347 1.00 . A A . 97 ARG HH22 1 1
11 14102 1 1 97 ARG N N -0.132 -6.074 -53.142 1.00 . A A . 97 ARG N 1 1
11 14103 1 1 97 ARG NE N 0.072 -1.272 -55.928 1.00 . A A . 97 ARG NE 1 1
11 14104 1 1 97 ARG NH1 N 0.569 -0.250 -53.900 1.00 . A A . 97 ARG NH1 1 1
11 14105 1 1 97 ARG NH2 N 1.310 0.676 -55.862 1.00 . A A . 97 ARG NH2 1 1
11 14106 1 1 97 ARG O O 0.712 -6.530 -56.601 1.00 . A A . 97 ARG O 1 1
11 14107 1 1 98 SER C C 3.577 -7.682 -55.796 1.00 . A A . 98 SER C 1 1
11 14108 1 1 98 SER CA C 3.231 -6.241 -55.452 1.00 . A A . 98 SER CA 1 1
11 14109 1 1 98 SER CB C 4.330 -5.615 -54.592 1.00 . A A . 98 SER CB 1 1
11 14110 1 1 98 SER H H 1.934 -6.036 -53.789 1.00 . A A . 98 SER H 1 1
11 14111 1 1 98 SER HA H 3.146 -5.679 -56.369 1.00 . A A . 98 SER HA 1 1
11 14112 1 1 98 SER HB2 H 4.503 -6.229 -53.722 1.00 . A A . 98 SER HB2 1 1
11 14113 1 1 98 SER HB3 H 5.240 -5.548 -55.170 1.00 . A A . 98 SER HB3 1 1
11 14114 1 1 98 SER HG H 3.309 -4.389 -53.446 1.00 . A A . 98 SER HG 1 1
11 14115 1 1 98 SER N N 1.946 -6.159 -54.763 1.00 . A A . 98 SER N 1 1
11 14116 1 1 98 SER O O 4.667 -7.979 -56.293 1.00 . A A . 98 SER O 1 1
11 14117 1 1 98 SER OG O 3.961 -4.307 -54.167 1.00 . A A . 98 SER OG 1 1
11 14118 1 1 99 CYS C C 2.530 -10.166 -57.316 1.00 . A A . 99 CYS C 1 1
11 14119 1 1 99 CYS CA C 2.824 -9.953 -55.842 1.00 . A A . 99 CYS CA 1 1
11 14120 1 1 99 CYS CB C 1.887 -10.801 -55.001 1.00 . A A . 99 CYS CB 1 1
11 14121 1 1 99 CYS H H 1.824 -8.276 -55.096 1.00 . A A . 99 CYS H 1 1
11 14122 1 1 99 CYS HA H 3.845 -10.231 -55.634 1.00 . A A . 99 CYS HA 1 1
11 14123 1 1 99 CYS HB2 H 1.752 -10.342 -54.038 1.00 . A A . 99 CYS HB2 1 1
11 14124 1 1 99 CYS HB3 H 0.933 -10.854 -55.500 1.00 . A A . 99 CYS HB3 1 1
11 14125 1 1 99 CYS N N 2.651 -8.570 -55.526 1.00 . A A . 99 CYS N 1 1
11 14126 1 1 99 CYS O O 1.584 -9.585 -57.859 1.00 . A A . 99 CYS O 1 1
11 14127 1 1 99 CYS SG S 2.458 -12.483 -54.751 1.00 . A A . 99 CYS SG 1 1
11 14128 1 1 100 SER C C 1.892 -12.062 -59.649 1.00 . A A . 100 SER C 1 1
11 14129 1 1 100 SER CA C 3.167 -11.260 -59.378 1.00 . A A . 100 SER CA 1 1
11 14130 1 1 100 SER CB C 4.390 -12.010 -59.898 1.00 . A A . 100 SER CB 1 1
11 14131 1 1 100 SER H H 4.053 -11.435 -57.472 1.00 . A A . 100 SER H 1 1
11 14132 1 1 100 SER HA H 3.093 -10.311 -59.888 1.00 . A A . 100 SER HA 1 1
11 14133 1 1 100 SER HB2 H 4.416 -12.997 -59.460 1.00 . A A . 100 SER HB2 1 1
11 14134 1 1 100 SER HB3 H 4.334 -12.090 -60.973 1.00 . A A . 100 SER HB3 1 1
11 14135 1 1 100 SER HG H 5.483 -10.390 -59.796 1.00 . A A . 100 SER HG 1 1
11 14136 1 1 100 SER N N 3.327 -10.991 -57.959 1.00 . A A . 100 SER N 1 1
11 14137 1 1 100 SER O O 1.419 -12.133 -60.782 1.00 . A A . 100 SER O 1 1
11 14138 1 1 100 SER OG O 5.585 -11.321 -59.548 1.00 . A A . 100 SER OG 1 1
11 14139 1 1 101 CYS C C -1.139 -12.606 -58.694 1.00 . A A . 101 CYS C 1 1
11 14140 1 1 101 CYS CA C 0.136 -13.447 -58.723 1.00 . A A . 101 CYS CA 1 1
11 14141 1 1 101 CYS CB C 0.098 -14.489 -57.625 1.00 . A A . 101 CYS CB 1 1
11 14142 1 1 101 CYS H H 1.748 -12.539 -57.720 1.00 . A A . 101 CYS H 1 1
11 14143 1 1 101 CYS HA H 0.184 -13.958 -59.672 1.00 . A A . 101 CYS HA 1 1
11 14144 1 1 101 CYS HB2 H 0.229 -14.002 -56.669 1.00 . A A . 101 CYS HB2 1 1
11 14145 1 1 101 CYS HB3 H -0.859 -14.984 -57.650 1.00 . A A . 101 CYS HB3 1 1
11 14146 1 1 101 CYS N N 1.335 -12.643 -58.602 1.00 . A A . 101 CYS N 1 1
11 14147 1 1 101 CYS O O -2.245 -13.146 -58.738 1.00 . A A . 101 CYS O 1 1
11 14148 1 1 101 CYS SG S 1.372 -15.741 -57.768 1.00 . A A . 101 CYS SG 1 1
11 14149 1 1 102 LYS C C -2.489 -9.984 -60.027 1.00 . A A . 102 LYS C 1 1
11 14150 1 1 102 LYS CA C -2.183 -10.450 -58.610 1.00 . A A . 102 LYS CA 1 1
11 14151 1 1 102 LYS CB C -2.012 -9.246 -57.697 1.00 . A A . 102 LYS CB 1 1
11 14152 1 1 102 LYS CD C -2.445 -10.758 -55.717 1.00 . A A . 102 LYS CD 1 1
11 14153 1 1 102 LYS CE C -2.026 -11.042 -54.273 1.00 . A A . 102 LYS CE 1 1
11 14154 1 1 102 LYS CG C -1.626 -9.594 -56.275 1.00 . A A . 102 LYS CG 1 1
11 14155 1 1 102 LYS H H -0.114 -10.899 -58.493 1.00 . A A . 102 LYS H 1 1
11 14156 1 1 102 LYS HA H -3.006 -11.052 -58.248 1.00 . A A . 102 LYS HA 1 1
11 14157 1 1 102 LYS HB2 H -1.237 -8.614 -58.107 1.00 . A A . 102 LYS HB2 1 1
11 14158 1 1 102 LYS HB3 H -2.938 -8.696 -57.674 1.00 . A A . 102 LYS HB3 1 1
11 14159 1 1 102 LYS HD2 H -3.495 -10.506 -55.741 1.00 . A A . 102 LYS HD2 1 1
11 14160 1 1 102 LYS HD3 H -2.263 -11.639 -56.314 1.00 . A A . 102 LYS HD3 1 1
11 14161 1 1 102 LYS HE2 H -2.399 -12.008 -53.972 1.00 . A A . 102 LYS HE2 1 1
11 14162 1 1 102 LYS HE3 H -0.943 -11.041 -54.233 1.00 . A A . 102 LYS HE3 1 1
11 14163 1 1 102 LYS HG2 H -0.582 -9.864 -56.255 1.00 . A A . 102 LYS HG2 1 1
11 14164 1 1 102 LYS HG3 H -1.783 -8.726 -55.651 1.00 . A A . 102 LYS HG3 1 1
11 14165 1 1 102 LYS HZ1 H -2.220 -9.059 -53.622 1.00 . A A . 102 LYS HZ1 1 1
11 14166 1 1 102 LYS HZ2 H -2.154 -10.189 -52.371 1.00 . A A . 102 LYS HZ2 1 1
11 14167 1 1 102 LYS HZ3 H -3.571 -10.031 -53.285 1.00 . A A . 102 LYS HZ3 1 1
11 14168 1 1 102 LYS N N -1.005 -11.300 -58.592 1.00 . A A . 102 LYS N 1 1
11 14169 1 1 102 LYS NZ N -2.526 -10.006 -53.324 1.00 . A A . 102 LYS NZ 1 1
11 14170 1 1 102 LYS O O -3.039 -10.803 -60.812 1.00 . A A . 102 LYS O 1 1
11 14171 2 2 1 CD CD CD 2.564 -13.520 -52.005 1.00 . B A . 200 CD CD 1 1
11 14172 3 2 1 CD CD CD 4.222 -17.777 -54.055 1.00 . C A . 201 CD CD 1 1
11 14173 4 2 1 CD CD CD 2.173 -15.101 -55.244 1.00 . D A . 202 CD CD 1 1
11 14174 5 2 1 CD CD CD -8.958 -1.962 -47.019 1.00 . E A . 203 CD CD 1 1
11 14175 6 2 1 CD CD CD -11.338 -5.721 -46.650 1.00 . F A . 204 CD CD 1 1
11 14176 7 2 1 CD CD CD -11.747 -3.305 -50.172 1.00 . G A . 205 CD CD 1 1
11 14177 8 2 1 CD CD CD -0.402 -4.844 -32.320 1.00 . H A . 206 CD CD 1 1
11 14178 9 2 1 CD CD CD 1.068 -4.137 -36.116 1.00 . I A . 207 CD CD 1 1
11 14179 10 2 1 CD CD CD -2.744 -5.986 -35.451 1.00 . J A . 208 CD CD 1 1
12 14180 1 1 1 GLY C C -5.409 -7.282 -8.978 1.00 . A A . 1 GLY C 1 1
12 14181 1 1 1 GLY CA C -6.810 -7.626 -8.512 1.00 . A A . 1 GLY CA 1 1
12 14182 1 1 1 GLY HA2 H -6.819 -7.669 -7.433 1.00 . A A . 1 GLY HA2 1 1
12 14183 1 1 1 GLY HA3 H -7.080 -8.594 -8.905 1.00 . A A . 1 GLY HA3 1 1
12 14184 1 1 1 GLY N N -7.821 -6.624 -8.962 1.00 . A A . 1 GLY N 1 1
12 14185 1 1 1 GLY O O -4.475 -7.231 -8.177 1.00 . A A . 1 GLY O 1 1
12 14186 1 1 2 SER C C -3.827 -5.185 -10.969 1.00 . A A . 2 SER C 1 1
12 14187 1 1 2 SER CA C -3.969 -6.700 -10.828 1.00 . A A . 2 SER CA 1 1
12 14188 1 1 2 SER CB C -3.778 -7.388 -12.184 1.00 . A A . 2 SER CB 1 1
12 14189 1 1 2 SER H H -6.036 -7.102 -10.866 1.00 . A A . 2 SER H 1 1
12 14190 1 1 2 SER HA H -3.210 -7.057 -10.148 1.00 . A A . 2 SER HA 1 1
12 14191 1 1 2 SER HB2 H -2.878 -7.019 -12.650 1.00 . A A . 2 SER HB2 1 1
12 14192 1 1 2 SER HB3 H -3.695 -8.455 -12.035 1.00 . A A . 2 SER HB3 1 1
12 14193 1 1 2 SER HG H -4.642 -6.418 -13.657 1.00 . A A . 2 SER HG 1 1
12 14194 1 1 2 SER N N -5.258 -7.046 -10.269 1.00 . A A . 2 SER N 1 1
12 14195 1 1 2 SER O O -4.798 -4.486 -11.300 1.00 . A A . 2 SER O 1 1
12 14196 1 1 2 SER OG O -4.877 -7.131 -13.048 1.00 . A A . 2 SER OG 1 1
12 14197 1 1 3 MET C C -2.544 -2.777 -12.245 1.00 . A A . 3 MET C 1 1
12 14198 1 1 3 MET CA C -2.330 -3.260 -10.813 1.00 . A A . 3 MET CA 1 1
12 14199 1 1 3 MET CB C -0.885 -2.977 -10.375 1.00 . A A . 3 MET CB 1 1
12 14200 1 1 3 MET CE C 2.785 -4.427 -11.768 1.00 . A A . 3 MET CE 1 1
12 14201 1 1 3 MET CG C 0.165 -3.702 -11.206 1.00 . A A . 3 MET CG 1 1
12 14202 1 1 3 MET H H -1.921 -5.294 -10.392 1.00 . A A . 3 MET H 1 1
12 14203 1 1 3 MET HA H -3.004 -2.726 -10.160 1.00 . A A . 3 MET HA 1 1
12 14204 1 1 3 MET HB2 H -0.701 -1.916 -10.451 1.00 . A A . 3 MET HB2 1 1
12 14205 1 1 3 MET HB3 H -0.769 -3.280 -9.344 1.00 . A A . 3 MET HB3 1 1
12 14206 1 1 3 MET HE1 H 3.839 -4.338 -11.550 1.00 . A A . 3 MET HE1 1 1
12 14207 1 1 3 MET HE2 H 2.602 -4.124 -12.788 1.00 . A A . 3 MET HE2 1 1
12 14208 1 1 3 MET HE3 H 2.477 -5.453 -11.638 1.00 . A A . 3 MET HE3 1 1
12 14209 1 1 3 MET HG2 H -0.017 -4.764 -11.143 1.00 . A A . 3 MET HG2 1 1
12 14210 1 1 3 MET HG3 H 0.071 -3.386 -12.235 1.00 . A A . 3 MET HG3 1 1
12 14211 1 1 3 MET N N -2.628 -4.685 -10.696 1.00 . A A . 3 MET N 1 1
12 14212 1 1 3 MET O O -2.361 -3.534 -13.206 1.00 . A A . 3 MET O 1 1
12 14213 1 1 3 MET SD S 1.853 -3.375 -10.652 1.00 . A A . 3 MET SD 1 1
12 14214 1 1 4 SER C C -1.966 -0.178 -14.176 1.00 . A A . 4 SER C 1 1
12 14215 1 1 4 SER CA C -3.186 -0.955 -13.686 1.00 . A A . 4 SER CA 1 1
12 14216 1 1 4 SER CB C -4.412 -0.049 -13.623 1.00 . A A . 4 SER CB 1 1
12 14217 1 1 4 SER H H -3.053 -0.972 -11.587 1.00 . A A . 4 SER H 1 1
12 14218 1 1 4 SER HA H -3.384 -1.764 -14.373 1.00 . A A . 4 SER HA 1 1
12 14219 1 1 4 SER HB2 H -4.201 0.797 -12.985 1.00 . A A . 4 SER HB2 1 1
12 14220 1 1 4 SER HB3 H -4.654 0.299 -14.617 1.00 . A A . 4 SER HB3 1 1
12 14221 1 1 4 SER HG H -5.761 -0.373 -12.240 1.00 . A A . 4 SER HG 1 1
12 14222 1 1 4 SER N N -2.935 -1.531 -12.384 1.00 . A A . 4 SER N 1 1
12 14223 1 1 4 SER O O -1.099 0.199 -13.378 1.00 . A A . 4 SER O 1 1
12 14224 1 1 4 SER OG O -5.533 -0.749 -13.099 1.00 . A A . 4 SER OG 1 1
12 14225 1 1 5 SER C C 0.500 -0.003 -15.978 1.00 . A A . 5 SER C 1 1
12 14226 1 1 5 SER CA C -0.815 0.766 -16.129 1.00 . A A . 5 SER CA 1 1
12 14227 1 1 5 SER CB C -0.693 2.204 -15.582 1.00 . A A . 5 SER CB 1 1
12 14228 1 1 5 SER H H -2.648 -0.274 -16.054 1.00 . A A . 5 SER H 1 1
12 14229 1 1 5 SER HA H -1.049 0.818 -17.183 1.00 . A A . 5 SER HA 1 1
12 14230 1 1 5 SER HB2 H -1.656 2.687 -15.632 1.00 . A A . 5 SER HB2 1 1
12 14231 1 1 5 SER HB3 H -0.366 2.164 -14.556 1.00 . A A . 5 SER HB3 1 1
12 14232 1 1 5 SER HG H 0.412 2.537 -17.174 1.00 . A A . 5 SER HG 1 1
12 14233 1 1 5 SER N N -1.913 0.052 -15.489 1.00 . A A . 5 SER N 1 1
12 14234 1 1 5 SER O O 1.302 0.260 -15.072 1.00 . A A . 5 SER O 1 1
12 14235 1 1 5 SER OG O 0.239 2.976 -16.332 1.00 . A A . 5 SER OG 1 1
12 14236 1 1 6 VAL C C 2.575 -1.718 -18.209 1.00 . A A . 6 VAL C 1 1
12 14237 1 1 6 VAL CA C 1.893 -1.789 -16.851 1.00 . A A . 6 VAL CA 1 1
12 14238 1 1 6 VAL CB C 1.588 -3.268 -16.501 1.00 . A A . 6 VAL CB 1 1
12 14239 1 1 6 VAL CG1 C 1.087 -3.387 -15.070 1.00 . A A . 6 VAL CG1 1 1
12 14240 1 1 6 VAL CG2 C 0.572 -3.855 -17.471 1.00 . A A . 6 VAL CG2 1 1
12 14241 1 1 6 VAL H H 0.004 -1.151 -17.526 1.00 . A A . 6 VAL H 1 1
12 14242 1 1 6 VAL HA H 2.565 -1.391 -16.104 1.00 . A A . 6 VAL HA 1 1
12 14243 1 1 6 VAL HB H 2.505 -3.831 -16.586 1.00 . A A . 6 VAL HB 1 1
12 14244 1 1 6 VAL HG11 H 0.902 -4.425 -14.838 1.00 . A A . 6 VAL HG11 1 1
12 14245 1 1 6 VAL HG12 H 0.170 -2.826 -14.962 1.00 . A A . 6 VAL HG12 1 1
12 14246 1 1 6 VAL HG13 H 1.830 -2.992 -14.394 1.00 . A A . 6 VAL HG13 1 1
12 14247 1 1 6 VAL HG21 H 0.396 -4.892 -17.223 1.00 . A A . 6 VAL HG21 1 1
12 14248 1 1 6 VAL HG22 H 0.952 -3.784 -18.479 1.00 . A A . 6 VAL HG22 1 1
12 14249 1 1 6 VAL HG23 H -0.355 -3.306 -17.396 1.00 . A A . 6 VAL HG23 1 1
12 14250 1 1 6 VAL N N 0.694 -0.976 -16.850 1.00 . A A . 6 VAL N 1 1
12 14251 1 1 6 VAL O O 1.993 -1.233 -19.174 1.00 . A A . 6 VAL O 1 1
12 14252 1 1 7 PHE C C 4.604 -3.523 -20.205 1.00 . A A . 7 PHE C 1 1
12 14253 1 1 7 PHE CA C 4.555 -2.162 -19.530 1.00 . A A . 7 PHE CA 1 1
12 14254 1 1 7 PHE CB C 5.968 -1.622 -19.278 1.00 . A A . 7 PHE CB 1 1
12 14255 1 1 7 PHE CD1 C 7.155 -3.480 -18.067 1.00 . A A . 7 PHE CD1 1 1
12 14256 1 1 7 PHE CD2 C 6.739 -1.448 -16.893 1.00 . A A . 7 PHE CD2 1 1
12 14257 1 1 7 PHE CE1 C 7.763 -4.004 -16.945 1.00 . A A . 7 PHE CE1 1 1
12 14258 1 1 7 PHE CE2 C 7.348 -1.968 -15.770 1.00 . A A . 7 PHE CE2 1 1
12 14259 1 1 7 PHE CG C 6.636 -2.196 -18.055 1.00 . A A . 7 PHE CG 1 1
12 14260 1 1 7 PHE CZ C 7.859 -3.248 -15.796 1.00 . A A . 7 PHE CZ 1 1
12 14261 1 1 7 PHE H H 4.207 -2.594 -17.488 1.00 . A A . 7 PHE H 1 1
12 14262 1 1 7 PHE HA H 4.042 -1.490 -20.194 1.00 . A A . 7 PHE HA 1 1
12 14263 1 1 7 PHE HB2 H 6.587 -1.851 -20.130 1.00 . A A . 7 PHE HB2 1 1
12 14264 1 1 7 PHE HB3 H 5.917 -0.549 -19.158 1.00 . A A . 7 PHE HB3 1 1
12 14265 1 1 7 PHE HD1 H 7.081 -4.073 -18.965 1.00 . A A . 7 PHE HD1 1 1
12 14266 1 1 7 PHE HD2 H 6.339 -0.445 -16.871 1.00 . A A . 7 PHE HD2 1 1
12 14267 1 1 7 PHE HE1 H 8.164 -5.006 -16.966 1.00 . A A . 7 PHE HE1 1 1
12 14268 1 1 7 PHE HE2 H 7.422 -1.374 -14.871 1.00 . A A . 7 PHE HE2 1 1
12 14269 1 1 7 PHE HZ H 8.335 -3.658 -14.916 1.00 . A A . 7 PHE HZ 1 1
12 14270 1 1 7 PHE N N 3.796 -2.203 -18.285 1.00 . A A . 7 PHE N 1 1
12 14271 1 1 7 PHE O O 5.160 -3.673 -21.288 1.00 . A A . 7 PHE O 1 1
12 14272 1 1 8 GLY C C 2.868 -6.643 -19.518 1.00 . A A . 8 GLY C 1 1
12 14273 1 1 8 GLY CA C 3.989 -5.834 -20.109 1.00 . A A . 8 GLY CA 1 1
12 14274 1 1 8 GLY H H 3.566 -4.312 -18.714 1.00 . A A . 8 GLY H 1 1
12 14275 1 1 8 GLY HA2 H 3.864 -5.779 -21.182 1.00 . A A . 8 GLY HA2 1 1
12 14276 1 1 8 GLY HA3 H 4.929 -6.312 -19.886 1.00 . A A . 8 GLY HA3 1 1
12 14277 1 1 8 GLY N N 4.008 -4.499 -19.567 1.00 . A A . 8 GLY N 1 1
12 14278 1 1 8 GLY O O 2.482 -6.407 -18.372 1.00 . A A . 8 GLY O 1 1
12 14279 1 1 9 ALA C C -0.069 -7.612 -19.755 1.00 . A A . 9 ALA C 1 1
12 14280 1 1 9 ALA CA C 1.205 -8.434 -19.890 1.00 . A A . 9 ALA CA 1 1
12 14281 1 1 9 ALA CB C 1.507 -9.185 -18.596 1.00 . A A . 9 ALA CB 1 1
12 14282 1 1 9 ALA H H 2.717 -7.722 -21.197 1.00 . A A . 9 ALA H 1 1
12 14283 1 1 9 ALA HA H 1.049 -9.163 -20.673 1.00 . A A . 9 ALA HA 1 1
12 14284 1 1 9 ALA HB1 H 0.676 -9.834 -18.363 1.00 . A A . 9 ALA HB1 1 1
12 14285 1 1 9 ALA HB2 H 1.646 -8.474 -17.795 1.00 . A A . 9 ALA HB2 1 1
12 14286 1 1 9 ALA HB3 H 2.403 -9.772 -18.719 1.00 . A A . 9 ALA HB3 1 1
12 14287 1 1 9 ALA N N 2.338 -7.587 -20.301 1.00 . A A . 9 ALA N 1 1
12 14288 1 1 9 ALA O O -1.059 -8.057 -19.170 1.00 . A A . 9 ALA O 1 1
12 14289 1 1 10 GLY C C -1.898 -5.485 -21.587 1.00 . A A . 10 GLY C 1 1
12 14290 1 1 10 GLY CA C -1.185 -5.549 -20.267 1.00 . A A . 10 GLY CA 1 1
12 14291 1 1 10 GLY H H 0.762 -6.149 -20.810 1.00 . A A . 10 GLY H 1 1
12 14292 1 1 10 GLY HA2 H -1.868 -5.909 -19.513 1.00 . A A . 10 GLY HA2 1 1
12 14293 1 1 10 GLY HA3 H -0.853 -4.556 -20.000 1.00 . A A . 10 GLY HA3 1 1
12 14294 1 1 10 GLY N N -0.045 -6.425 -20.327 1.00 . A A . 10 GLY N 1 1
12 14295 1 1 10 GLY O O -2.042 -4.416 -22.173 1.00 . A A . 10 GLY O 1 1
12 14296 1 1 11 CYS C C -4.522 -6.440 -23.115 1.00 . A A . 11 CYS C 1 1
12 14297 1 1 11 CYS CA C -3.023 -6.695 -23.335 1.00 . A A . 11 CYS CA 1 1
12 14298 1 1 11 CYS CB C -2.780 -8.047 -24.009 1.00 . A A . 11 CYS CB 1 1
12 14299 1 1 11 CYS H H -2.160 -7.454 -21.560 1.00 . A A . 11 CYS H 1 1
12 14300 1 1 11 CYS HA H -2.630 -5.911 -23.964 1.00 . A A . 11 CYS HA 1 1
12 14301 1 1 11 CYS HB2 H -1.825 -8.437 -23.688 1.00 . A A . 11 CYS HB2 1 1
12 14302 1 1 11 CYS HB3 H -3.560 -8.734 -23.714 1.00 . A A . 11 CYS HB3 1 1
12 14303 1 1 11 CYS N N -2.322 -6.632 -22.071 1.00 . A A . 11 CYS N 1 1
12 14304 1 1 11 CYS O O -4.933 -6.038 -22.019 1.00 . A A . 11 CYS O 1 1
12 14305 1 1 11 CYS SG S -2.763 -7.975 -25.819 1.00 . A A . 11 CYS SG 1 1
12 14306 1 1 12 THR C C -7.601 -7.552 -24.549 1.00 . A A . 12 THR C 1 1
12 14307 1 1 12 THR CA C -6.755 -6.395 -24.019 1.00 . A A . 12 THR CA 1 1
12 14308 1 1 12 THR CB C -7.121 -5.081 -24.768 1.00 . A A . 12 THR CB 1 1
12 14309 1 1 12 THR CG2 C -6.799 -5.188 -26.253 1.00 . A A . 12 THR CG2 1 1
12 14310 1 1 12 THR H H -4.984 -7.056 -24.964 1.00 . A A . 12 THR H 1 1
12 14311 1 1 12 THR HA H -6.978 -6.259 -22.973 1.00 . A A . 12 THR HA 1 1
12 14312 1 1 12 THR HB H -6.539 -4.276 -24.345 1.00 . A A . 12 THR HB 1 1
12 14313 1 1 12 THR HG1 H -8.700 -4.633 -23.669 1.00 . A A . 12 THR HG1 1 1
12 14314 1 1 12 THR HG21 H -7.392 -5.978 -26.688 1.00 . A A . 12 THR HG21 1 1
12 14315 1 1 12 THR HG22 H -5.750 -5.413 -26.377 1.00 . A A . 12 THR HG22 1 1
12 14316 1 1 12 THR HG23 H -7.028 -4.254 -26.743 1.00 . A A . 12 THR HG23 1 1
12 14317 1 1 12 THR N N -5.335 -6.675 -24.129 1.00 . A A . 12 THR N 1 1
12 14318 1 1 12 THR O O -7.151 -8.335 -25.387 1.00 . A A . 12 THR O 1 1
12 14319 1 1 12 THR OG1 O -8.514 -4.781 -24.606 1.00 . A A . 12 THR OG1 1 1
12 14320 1 1 13 ASP C C -10.315 -8.357 -25.859 1.00 . A A . 13 ASP C 1 1
12 14321 1 1 13 ASP CA C -9.755 -8.691 -24.479 1.00 . A A . 13 ASP CA 1 1
12 14322 1 1 13 ASP CB C -10.887 -8.849 -23.462 1.00 . A A . 13 ASP CB 1 1
12 14323 1 1 13 ASP CG C -11.903 -9.892 -23.878 1.00 . A A . 13 ASP CG 1 1
12 14324 1 1 13 ASP H H -9.108 -7.018 -23.355 1.00 . A A . 13 ASP H 1 1
12 14325 1 1 13 ASP HA H -9.207 -9.620 -24.545 1.00 . A A . 13 ASP HA 1 1
12 14326 1 1 13 ASP HB2 H -10.470 -9.142 -22.510 1.00 . A A . 13 ASP HB2 1 1
12 14327 1 1 13 ASP HB3 H -11.394 -7.902 -23.350 1.00 . A A . 13 ASP HB3 1 1
12 14328 1 1 13 ASP N N -8.823 -7.657 -24.046 1.00 . A A . 13 ASP N 1 1
12 14329 1 1 13 ASP O O -10.727 -9.241 -26.609 1.00 . A A . 13 ASP O 1 1
12 14330 1 1 13 ASP OD1 O -11.569 -11.093 -23.874 1.00 . A A . 13 ASP OD1 1 1
12 14331 1 1 13 ASP OD2 O -13.048 -9.515 -24.196 1.00 . A A . 13 ASP OD2 1 1
12 14332 1 1 14 THR C C -9.850 -7.210 -28.605 1.00 . A A . 14 THR C 1 1
12 14333 1 1 14 THR CA C -10.745 -6.614 -27.514 1.00 . A A . 14 THR CA 1 1
12 14334 1 1 14 THR CB C -10.667 -5.077 -27.603 1.00 . A A . 14 THR CB 1 1
12 14335 1 1 14 THR CG2 C -11.361 -4.580 -28.862 1.00 . A A . 14 THR CG2 1 1
12 14336 1 1 14 THR H H -9.977 -6.408 -25.553 1.00 . A A . 14 THR H 1 1
12 14337 1 1 14 THR HA H -11.767 -6.927 -27.665 1.00 . A A . 14 THR HA 1 1
12 14338 1 1 14 THR HB H -9.628 -4.783 -27.636 1.00 . A A . 14 THR HB 1 1
12 14339 1 1 14 THR HG1 H -12.243 -4.462 -26.582 1.00 . A A . 14 THR HG1 1 1
12 14340 1 1 14 THR HG21 H -12.411 -4.830 -28.812 1.00 . A A . 14 THR HG21 1 1
12 14341 1 1 14 THR HG22 H -10.918 -5.068 -29.720 1.00 . A A . 14 THR HG22 1 1
12 14342 1 1 14 THR HG23 H -11.237 -3.510 -28.956 1.00 . A A . 14 THR HG23 1 1
12 14343 1 1 14 THR N N -10.296 -7.072 -26.202 1.00 . A A . 14 THR N 1 1
12 14344 1 1 14 THR O O -10.228 -7.306 -29.779 1.00 . A A . 14 THR O 1 1
12 14345 1 1 14 THR OG1 O -11.286 -4.493 -26.448 1.00 . A A . 14 THR OG1 1 1
12 14346 1 1 15 CYS C C -7.955 -9.667 -29.335 1.00 . A A . 15 CYS C 1 1
12 14347 1 1 15 CYS CA C -7.683 -8.184 -29.057 1.00 . A A . 15 CYS CA 1 1
12 14348 1 1 15 CYS CB C -6.337 -8.020 -28.387 1.00 . A A . 15 CYS CB 1 1
12 14349 1 1 15 CYS H H -8.478 -7.569 -27.228 1.00 . A A . 15 CYS H 1 1
12 14350 1 1 15 CYS HA H -7.685 -7.632 -29.983 1.00 . A A . 15 CYS HA 1 1
12 14351 1 1 15 CYS HB2 H -6.271 -7.031 -27.965 1.00 . A A . 15 CYS HB2 1 1
12 14352 1 1 15 CYS HB3 H -6.255 -8.745 -27.591 1.00 . A A . 15 CYS HB3 1 1
12 14353 1 1 15 CYS N N -8.683 -7.633 -28.185 1.00 . A A . 15 CYS N 1 1
12 14354 1 1 15 CYS O O -7.284 -10.298 -30.149 1.00 . A A . 15 CYS O 1 1
12 14355 1 1 15 CYS SG S -4.949 -8.237 -29.463 1.00 . A A . 15 CYS SG 1 1
12 14356 1 1 16 LYS C C -10.389 -11.790 -29.842 1.00 . A A . 16 LYS C 1 1
12 14357 1 1 16 LYS CA C -9.284 -11.622 -28.818 1.00 . A A . 16 LYS CA 1 1
12 14358 1 1 16 LYS CB C -9.730 -12.214 -27.481 1.00 . A A . 16 LYS CB 1 1
12 14359 1 1 16 LYS CD C -7.372 -12.524 -26.727 1.00 . A A . 16 LYS CD 1 1
12 14360 1 1 16 LYS CE C -6.432 -12.503 -25.539 1.00 . A A . 16 LYS CE 1 1
12 14361 1 1 16 LYS CG C -8.739 -12.003 -26.355 1.00 . A A . 16 LYS CG 1 1
12 14362 1 1 16 LYS H H -9.452 -9.669 -28.021 1.00 . A A . 16 LYS H 1 1
12 14363 1 1 16 LYS HA H -8.405 -12.148 -29.157 1.00 . A A . 16 LYS HA 1 1
12 14364 1 1 16 LYS HB2 H -10.666 -11.756 -27.197 1.00 . A A . 16 LYS HB2 1 1
12 14365 1 1 16 LYS HB3 H -9.884 -13.276 -27.606 1.00 . A A . 16 LYS HB3 1 1
12 14366 1 1 16 LYS HD2 H -7.461 -13.537 -27.088 1.00 . A A . 16 LYS HD2 1 1
12 14367 1 1 16 LYS HD3 H -6.964 -11.893 -27.503 1.00 . A A . 16 LYS HD3 1 1
12 14368 1 1 16 LYS HE2 H -6.357 -11.490 -25.172 1.00 . A A . 16 LYS HE2 1 1
12 14369 1 1 16 LYS HE3 H -6.843 -13.134 -24.767 1.00 . A A . 16 LYS HE3 1 1
12 14370 1 1 16 LYS HG2 H -8.661 -10.944 -26.153 1.00 . A A . 16 LYS HG2 1 1
12 14371 1 1 16 LYS HG3 H -9.088 -12.518 -25.473 1.00 . A A . 16 LYS HG3 1 1
12 14372 1 1 16 LYS HZ1 H -4.628 -12.352 -26.581 1.00 . A A . 16 LYS HZ1 1 1
12 14373 1 1 16 LYS HZ2 H -5.135 -13.939 -26.318 1.00 . A A . 16 LYS HZ2 1 1
12 14374 1 1 16 LYS HZ3 H -4.481 -13.043 -25.043 1.00 . A A . 16 LYS HZ3 1 1
12 14375 1 1 16 LYS N N -8.943 -10.217 -28.655 1.00 . A A . 16 LYS N 1 1
12 14376 1 1 16 LYS NZ N -5.075 -12.992 -25.895 1.00 . A A . 16 LYS NZ 1 1
12 14377 1 1 16 LYS O O -10.940 -12.877 -30.004 1.00 . A A . 16 LYS O 1 1
12 14378 1 1 17 GLN C C -11.263 -11.062 -32.878 1.00 . A A . 17 GLN C 1 1
12 14379 1 1 17 GLN CA C -11.787 -10.747 -31.499 1.00 . A A . 17 GLN CA 1 1
12 14380 1 1 17 GLN CB C -12.536 -9.414 -31.541 1.00 . A A . 17 GLN CB 1 1
12 14381 1 1 17 GLN CD C -13.507 -9.961 -29.258 1.00 . A A . 17 GLN CD 1 1
12 14382 1 1 17 GLN CG C -12.995 -8.885 -30.192 1.00 . A A . 17 GLN CG 1 1
12 14383 1 1 17 GLN H H -10.190 -9.892 -30.416 1.00 . A A . 17 GLN H 1 1
12 14384 1 1 17 GLN HA H -12.475 -11.522 -31.200 1.00 . A A . 17 GLN HA 1 1
12 14385 1 1 17 GLN HB2 H -11.891 -8.670 -31.983 1.00 . A A . 17 GLN HB2 1 1
12 14386 1 1 17 GLN HB3 H -13.407 -9.532 -32.170 1.00 . A A . 17 GLN HB3 1 1
12 14387 1 1 17 GLN HE21 H -11.808 -9.930 -28.247 1.00 . A A . 17 GLN HE21 1 1
12 14388 1 1 17 GLN HE22 H -12.996 -11.042 -27.688 1.00 . A A . 17 GLN HE22 1 1
12 14389 1 1 17 GLN HG2 H -12.154 -8.404 -29.722 1.00 . A A . 17 GLN HG2 1 1
12 14390 1 1 17 GLN HG3 H -13.780 -8.160 -30.352 1.00 . A A . 17 GLN HG3 1 1
12 14391 1 1 17 GLN N N -10.707 -10.715 -30.537 1.00 . A A . 17 GLN N 1 1
12 14392 1 1 17 GLN NE2 N -12.692 -10.349 -28.308 1.00 . A A . 17 GLN NE2 1 1
12 14393 1 1 17 GLN O O -10.077 -10.896 -33.155 1.00 . A A . 17 GLN O 1 1
12 14394 1 1 17 GLN OE1 O -14.658 -10.379 -29.349 1.00 . A A . 17 GLN OE1 1 1
12 14395 1 1 18 THR C C -12.933 -11.390 -36.048 1.00 . A A . 18 THR C 1 1
12 14396 1 1 18 THR CA C -11.800 -11.808 -35.109 1.00 . A A . 18 THR CA 1 1
12 14397 1 1 18 THR CB C -11.471 -13.307 -35.313 1.00 . A A . 18 THR CB 1 1
12 14398 1 1 18 THR CG2 C -10.063 -13.634 -34.835 1.00 . A A . 18 THR CG2 1 1
12 14399 1 1 18 THR H H -13.076 -11.629 -33.438 1.00 . A A . 18 THR H 1 1
12 14400 1 1 18 THR HA H -10.922 -11.228 -35.354 1.00 . A A . 18 THR HA 1 1
12 14401 1 1 18 THR HB H -11.538 -13.525 -36.370 1.00 . A A . 18 THR HB 1 1
12 14402 1 1 18 THR HG1 H -12.530 -13.783 -33.717 1.00 . A A . 18 THR HG1 1 1
12 14403 1 1 18 THR HG21 H -9.975 -13.398 -33.785 1.00 . A A . 18 THR HG21 1 1
12 14404 1 1 18 THR HG22 H -9.346 -13.052 -35.396 1.00 . A A . 18 THR HG22 1 1
12 14405 1 1 18 THR HG23 H -9.867 -14.686 -34.985 1.00 . A A . 18 THR HG23 1 1
12 14406 1 1 18 THR N N -12.147 -11.509 -33.736 1.00 . A A . 18 THR N 1 1
12 14407 1 1 18 THR O O -14.004 -12.000 -36.053 1.00 . A A . 18 THR O 1 1
12 14408 1 1 18 THR OG1 O -12.420 -14.124 -34.613 1.00 . A A . 18 THR OG1 1 1
12 14409 1 1 19 PRO C C -11.311 -8.732 -35.469 1.00 . A A . 19 PRO C 1 1
12 14410 1 1 19 PRO CA C -11.487 -9.511 -36.792 1.00 . A A . 19 PRO CA 1 1
12 14411 1 1 19 PRO CB C -11.656 -8.526 -37.955 1.00 . A A . 19 PRO CB 1 1
12 14412 1 1 19 PRO CD C -13.694 -9.802 -37.825 1.00 . A A . 19 PRO CD 1 1
12 14413 1 1 19 PRO CG C -12.802 -9.054 -38.773 1.00 . A A . 19 PRO CG 1 1
12 14414 1 1 19 PRO HA H -10.621 -10.130 -36.964 1.00 . A A . 19 PRO HA 1 1
12 14415 1 1 19 PRO HB2 H -11.864 -7.545 -37.553 1.00 . A A . 19 PRO HB2 1 1
12 14416 1 1 19 PRO HB3 H -10.743 -8.497 -38.529 1.00 . A A . 19 PRO HB3 1 1
12 14417 1 1 19 PRO HD2 H -14.410 -9.134 -37.369 1.00 . A A . 19 PRO HD2 1 1
12 14418 1 1 19 PRO HD3 H -14.193 -10.615 -38.330 1.00 . A A . 19 PRO HD3 1 1
12 14419 1 1 19 PRO HG2 H -13.338 -8.232 -39.222 1.00 . A A . 19 PRO HG2 1 1
12 14420 1 1 19 PRO HG3 H -12.428 -9.718 -39.538 1.00 . A A . 19 PRO HG3 1 1
12 14421 1 1 19 PRO N N -12.734 -10.314 -36.827 1.00 . A A . 19 PRO N 1 1
12 14422 1 1 19 PRO O O -12.288 -8.474 -34.759 1.00 . A A . 19 PRO O 1 1
12 14423 1 1 20 CYS C C -10.495 -6.296 -33.881 1.00 . A A . 20 CYS C 1 1
12 14424 1 1 20 CYS CA C -9.754 -7.626 -33.918 1.00 . A A . 20 CYS CA 1 1
12 14425 1 1 20 CYS CB C -8.244 -7.392 -33.761 1.00 . A A . 20 CYS CB 1 1
12 14426 1 1 20 CYS H H -9.319 -8.628 -35.738 1.00 . A A . 20 CYS H 1 1
12 14427 1 1 20 CYS HA H -10.098 -8.226 -33.089 1.00 . A A . 20 CYS HA 1 1
12 14428 1 1 20 CYS HB2 H -7.800 -7.311 -34.742 1.00 . A A . 20 CYS HB2 1 1
12 14429 1 1 20 CYS HB3 H -8.089 -6.466 -33.231 1.00 . A A . 20 CYS HB3 1 1
12 14430 1 1 20 CYS N N -10.057 -8.376 -35.143 1.00 . A A . 20 CYS N 1 1
12 14431 1 1 20 CYS O O -10.633 -5.614 -34.901 1.00 . A A . 20 CYS O 1 1
12 14432 1 1 20 CYS SG S -7.356 -8.701 -32.870 1.00 . A A . 20 CYS SG 1 1
12 14433 1 1 21 GLY C C -10.877 -3.472 -32.328 1.00 . A A . 21 GLY C 1 1
12 14434 1 1 21 GLY CA C -11.725 -4.708 -32.551 1.00 . A A . 21 GLY CA 1 1
12 14435 1 1 21 GLY H H -10.763 -6.476 -31.908 1.00 . A A . 21 GLY H 1 1
12 14436 1 1 21 GLY HA2 H -12.313 -4.565 -33.446 1.00 . A A . 21 GLY HA2 1 1
12 14437 1 1 21 GLY HA3 H -12.396 -4.825 -31.713 1.00 . A A . 21 GLY HA3 1 1
12 14438 1 1 21 GLY N N -10.953 -5.921 -32.696 1.00 . A A . 21 GLY N 1 1
12 14439 1 1 21 GLY O O -11.402 -2.364 -32.311 1.00 . A A . 21 GLY O 1 1
12 14440 1 1 22 CYS C C -8.687 -1.542 -33.101 1.00 . A A . 22 CYS C 1 1
12 14441 1 1 22 CYS CA C -8.668 -2.524 -31.928 1.00 . A A . 22 CYS CA 1 1
12 14442 1 1 22 CYS CB C -7.236 -3.005 -31.692 1.00 . A A . 22 CYS CB 1 1
12 14443 1 1 22 CYS H H -9.205 -4.562 -32.181 1.00 . A A . 22 CYS H 1 1
12 14444 1 1 22 CYS HA H -9.019 -2.023 -31.035 1.00 . A A . 22 CYS HA 1 1
12 14445 1 1 22 CYS HB2 H -6.966 -3.687 -32.482 1.00 . A A . 22 CYS HB2 1 1
12 14446 1 1 22 CYS HB3 H -6.571 -2.154 -31.716 1.00 . A A . 22 CYS HB3 1 1
12 14447 1 1 22 CYS N N -9.571 -3.655 -32.158 1.00 . A A . 22 CYS N 1 1
12 14448 1 1 22 CYS O O -8.956 -0.350 -32.927 1.00 . A A . 22 CYS O 1 1
12 14449 1 1 22 CYS SG S -6.974 -3.866 -30.133 1.00 . A A . 22 CYS SG 1 1
12 14450 1 1 23 GLY C C -7.215 -0.216 -35.422 1.00 . A A . 23 GLY C 1 1
12 14451 1 1 23 GLY CA C -8.363 -1.205 -35.472 1.00 . A A . 23 GLY CA 1 1
12 14452 1 1 23 GLY H H -8.197 -3.006 -34.376 1.00 . A A . 23 GLY H 1 1
12 14453 1 1 23 GLY HA2 H -8.254 -1.828 -36.347 1.00 . A A . 23 GLY HA2 1 1
12 14454 1 1 23 GLY HA3 H -9.292 -0.661 -35.539 1.00 . A A . 23 GLY HA3 1 1
12 14455 1 1 23 GLY N N -8.396 -2.051 -34.295 1.00 . A A . 23 GLY N 1 1
12 14456 1 1 23 GLY O O -6.053 -0.593 -35.570 1.00 . A A . 23 GLY O 1 1
12 14457 1 1 24 SER C C -6.331 2.542 -33.663 1.00 . A A . 24 SER C 1 1
12 14458 1 1 24 SER CA C -6.538 2.093 -35.115 1.00 . A A . 24 SER CA 1 1
12 14459 1 1 24 SER CB C -6.957 3.277 -35.994 1.00 . A A . 24 SER CB 1 1
12 14460 1 1 24 SER H H -8.484 1.283 -35.084 1.00 . A A . 24 SER H 1 1
12 14461 1 1 24 SER HA H -5.608 1.692 -35.490 1.00 . A A . 24 SER HA 1 1
12 14462 1 1 24 SER HB2 H -6.312 4.119 -35.791 1.00 . A A . 24 SER HB2 1 1
12 14463 1 1 24 SER HB3 H -6.869 2.998 -37.034 1.00 . A A . 24 SER HB3 1 1
12 14464 1 1 24 SER HG H -8.304 4.445 -35.172 1.00 . A A . 24 SER HG 1 1
12 14465 1 1 24 SER N N -7.539 1.044 -35.195 1.00 . A A . 24 SER N 1 1
12 14466 1 1 24 SER O O -5.653 3.538 -33.396 1.00 . A A . 24 SER O 1 1
12 14467 1 1 24 SER OG O -8.304 3.656 -35.733 1.00 . A A . 24 SER OG 1 1
12 14468 1 1 25 GLY C C -6.599 0.891 -30.500 1.00 . A A . 25 GLY C 1 1
12 14469 1 1 25 GLY CA C -6.796 2.129 -31.331 1.00 . A A . 25 GLY CA 1 1
12 14470 1 1 25 GLY H H -7.431 1.009 -33.001 1.00 . A A . 25 GLY H 1 1
12 14471 1 1 25 GLY HA2 H -5.951 2.790 -31.194 1.00 . A A . 25 GLY HA2 1 1
12 14472 1 1 25 GLY HA3 H -7.696 2.631 -31.007 1.00 . A A . 25 GLY HA3 1 1
12 14473 1 1 25 GLY N N -6.914 1.801 -32.735 1.00 . A A . 25 GLY N 1 1
12 14474 1 1 25 GLY O O -7.566 0.251 -30.086 1.00 . A A . 25 GLY O 1 1
12 14475 1 1 26 CYS C C -4.958 -0.406 -28.044 1.00 . A A . 26 CYS C 1 1
12 14476 1 1 26 CYS CA C -5.025 -0.655 -29.531 1.00 . A A . 26 CYS CA 1 1
12 14477 1 1 26 CYS CB C -3.698 -1.196 -30.011 1.00 . A A . 26 CYS CB 1 1
12 14478 1 1 26 CYS H H -4.628 1.117 -30.593 1.00 . A A . 26 CYS H 1 1
12 14479 1 1 26 CYS HA H -5.788 -1.391 -29.731 1.00 . A A . 26 CYS HA 1 1
12 14480 1 1 26 CYS HB2 H -2.917 -0.503 -29.738 1.00 . A A . 26 CYS HB2 1 1
12 14481 1 1 26 CYS HB3 H -3.512 -2.149 -29.543 1.00 . A A . 26 CYS HB3 1 1
12 14482 1 1 26 CYS N N -5.356 0.548 -30.264 1.00 . A A . 26 CYS N 1 1
12 14483 1 1 26 CYS O O -4.348 0.565 -27.586 1.00 . A A . 26 CYS O 1 1
12 14484 1 1 26 CYS SG S -3.623 -1.430 -31.784 1.00 . A A . 26 CYS SG 1 1
12 14485 1 1 27 ASN C C -4.444 -2.128 -25.327 1.00 . A A . 27 ASN C 1 1
12 14486 1 1 27 ASN CA C -5.541 -1.211 -25.844 1.00 . A A . 27 ASN CA 1 1
12 14487 1 1 27 ASN CB C -6.891 -1.617 -25.228 1.00 . A A . 27 ASN CB 1 1
12 14488 1 1 27 ASN CG C -8.052 -0.752 -25.690 1.00 . A A . 27 ASN CG 1 1
12 14489 1 1 27 ASN H H -6.081 -2.012 -27.724 1.00 . A A . 27 ASN H 1 1
12 14490 1 1 27 ASN HA H -5.311 -0.193 -25.566 1.00 . A A . 27 ASN HA 1 1
12 14491 1 1 27 ASN HB2 H -7.108 -2.638 -25.502 1.00 . A A . 27 ASN HB2 1 1
12 14492 1 1 27 ASN HB3 H -6.821 -1.549 -24.153 1.00 . A A . 27 ASN HB3 1 1
12 14493 1 1 27 ASN HD21 H -9.311 -2.271 -25.443 1.00 . A A . 27 ASN HD21 1 1
12 14494 1 1 27 ASN HD22 H -10.011 -0.799 -26.013 1.00 . A A . 27 ASN HD22 1 1
12 14495 1 1 27 ASN N N -5.580 -1.287 -27.291 1.00 . A A . 27 ASN N 1 1
12 14496 1 1 27 ASN ND2 N -9.241 -1.330 -25.718 1.00 . A A . 27 ASN ND2 1 1
12 14497 1 1 27 ASN O O -4.208 -2.225 -24.127 1.00 . A A . 27 ASN O 1 1
12 14498 1 1 27 ASN OD1 O -7.882 0.425 -26.011 1.00 . A A . 27 ASN OD1 1 1
12 14499 1 1 28 CYS C C -1.348 -3.034 -25.966 1.00 . A A . 28 CYS C 1 1
12 14500 1 1 28 CYS CA C -2.710 -3.720 -25.925 1.00 . A A . 28 CYS CA 1 1
12 14501 1 1 28 CYS CB C -2.740 -4.920 -26.872 1.00 . A A . 28 CYS CB 1 1
12 14502 1 1 28 CYS H H -3.993 -2.665 -27.201 1.00 . A A . 28 CYS H 1 1
12 14503 1 1 28 CYS HA H -2.886 -4.071 -24.919 1.00 . A A . 28 CYS HA 1 1
12 14504 1 1 28 CYS HB2 H -1.834 -5.492 -26.741 1.00 . A A . 28 CYS HB2 1 1
12 14505 1 1 28 CYS HB3 H -3.588 -5.542 -26.623 1.00 . A A . 28 CYS HB3 1 1
12 14506 1 1 28 CYS N N -3.773 -2.798 -26.256 1.00 . A A . 28 CYS N 1 1
12 14507 1 1 28 CYS O O -1.236 -1.868 -26.359 1.00 . A A . 28 CYS O 1 1
12 14508 1 1 28 CYS SG S -2.863 -4.497 -28.627 1.00 . A A . 28 CYS SG 1 1
12 14509 1 1 29 LYS C C 1.719 -3.348 -26.850 1.00 . A A . 29 LYS C 1 1
12 14510 1 1 29 LYS CA C 1.029 -3.213 -25.512 1.00 . A A . 29 LYS CA 1 1
12 14511 1 1 29 LYS CB C 1.855 -3.909 -24.424 1.00 . A A . 29 LYS CB 1 1
12 14512 1 1 29 LYS CD C 0.920 -2.386 -22.693 1.00 . A A . 29 LYS CD 1 1
12 14513 1 1 29 LYS CE C 0.199 -2.274 -21.376 1.00 . A A . 29 LYS CE 1 1
12 14514 1 1 29 LYS CG C 1.233 -3.822 -23.045 1.00 . A A . 29 LYS CG 1 1
12 14515 1 1 29 LYS H H -0.465 -4.687 -25.285 1.00 . A A . 29 LYS H 1 1
12 14516 1 1 29 LYS HA H 0.951 -2.166 -25.271 1.00 . A A . 29 LYS HA 1 1
12 14517 1 1 29 LYS HB2 H 1.968 -4.949 -24.685 1.00 . A A . 29 LYS HB2 1 1
12 14518 1 1 29 LYS HB3 H 2.833 -3.450 -24.385 1.00 . A A . 29 LYS HB3 1 1
12 14519 1 1 29 LYS HD2 H 1.843 -1.832 -22.633 1.00 . A A . 29 LYS HD2 1 1
12 14520 1 1 29 LYS HD3 H 0.296 -1.966 -23.469 1.00 . A A . 29 LYS HD3 1 1
12 14521 1 1 29 LYS HE2 H -0.713 -2.847 -21.436 1.00 . A A . 29 LYS HE2 1 1
12 14522 1 1 29 LYS HE3 H 0.835 -2.678 -20.605 1.00 . A A . 29 LYS HE3 1 1
12 14523 1 1 29 LYS HG2 H 0.318 -4.396 -23.030 1.00 . A A . 29 LYS HG2 1 1
12 14524 1 1 29 LYS HG3 H 1.926 -4.220 -22.317 1.00 . A A . 29 LYS HG3 1 1
12 14525 1 1 29 LYS HZ1 H -0.729 -0.453 -21.794 1.00 . A A . 29 LYS HZ1 1 1
12 14526 1 1 29 LYS HZ2 H 0.738 -0.299 -20.965 1.00 . A A . 29 LYS HZ2 1 1
12 14527 1 1 29 LYS HZ3 H -0.645 -0.815 -20.147 1.00 . A A . 29 LYS HZ3 1 1
12 14528 1 1 29 LYS N N -0.317 -3.758 -25.557 1.00 . A A . 29 LYS N 1 1
12 14529 1 1 29 LYS NZ N -0.130 -0.865 -21.049 1.00 . A A . 29 LYS NZ 1 1
12 14530 1 1 29 LYS O O 1.321 -4.154 -27.685 1.00 . A A . 29 LYS O 1 1
12 14531 1 1 30 GLU C C 4.384 -3.869 -28.388 1.00 . A A . 30 GLU C 1 1
12 14532 1 1 30 GLU CA C 3.531 -2.608 -28.299 1.00 . A A . 30 GLU CA 1 1
12 14533 1 1 30 GLU CB C 4.389 -1.357 -28.472 1.00 . A A . 30 GLU CB 1 1
12 14534 1 1 30 GLU CD C 6.329 0.025 -27.711 1.00 . A A . 30 GLU CD 1 1
12 14535 1 1 30 GLU CG C 5.415 -1.129 -27.379 1.00 . A A . 30 GLU CG 1 1
12 14536 1 1 30 GLU H H 3.049 -1.959 -26.321 1.00 . A A . 30 GLU H 1 1
12 14537 1 1 30 GLU HA H 2.805 -2.643 -29.099 1.00 . A A . 30 GLU HA 1 1
12 14538 1 1 30 GLU HB2 H 4.916 -1.429 -29.412 1.00 . A A . 30 GLU HB2 1 1
12 14539 1 1 30 GLU HB3 H 3.736 -0.497 -28.508 1.00 . A A . 30 GLU HB3 1 1
12 14540 1 1 30 GLU HG2 H 4.902 -0.912 -26.453 1.00 . A A . 30 GLU HG2 1 1
12 14541 1 1 30 GLU HG3 H 6.011 -2.023 -27.263 1.00 . A A . 30 GLU HG3 1 1
12 14542 1 1 30 GLU N N 2.776 -2.571 -27.042 1.00 . A A . 30 GLU N 1 1
12 14543 1 1 30 GLU O O 5.063 -4.116 -29.388 1.00 . A A . 30 GLU O 1 1
12 14544 1 1 30 GLU OE1 O 6.011 1.169 -27.338 1.00 . A A . 30 GLU OE1 1 1
12 14545 1 1 30 GLU OE2 O 7.353 -0.204 -28.387 1.00 . A A . 30 GLU OE2 1 1
12 14546 1 1 31 ASP C C 4.255 -6.931 -28.167 1.00 . A A . 31 ASP C 1 1
12 14547 1 1 31 ASP CA C 5.015 -5.944 -27.286 1.00 . A A . 31 ASP CA 1 1
12 14548 1 1 31 ASP CB C 5.060 -6.454 -25.837 1.00 . A A . 31 ASP CB 1 1
12 14549 1 1 31 ASP CG C 5.694 -7.825 -25.709 1.00 . A A . 31 ASP CG 1 1
12 14550 1 1 31 ASP H H 3.829 -4.365 -26.550 1.00 . A A . 31 ASP H 1 1
12 14551 1 1 31 ASP HA H 6.020 -5.822 -27.660 1.00 . A A . 31 ASP HA 1 1
12 14552 1 1 31 ASP HB2 H 5.632 -5.762 -25.237 1.00 . A A . 31 ASP HB2 1 1
12 14553 1 1 31 ASP HB3 H 4.053 -6.506 -25.450 1.00 . A A . 31 ASP HB3 1 1
12 14554 1 1 31 ASP N N 4.339 -4.660 -27.330 1.00 . A A . 31 ASP N 1 1
12 14555 1 1 31 ASP O O 4.773 -7.969 -28.577 1.00 . A A . 31 ASP O 1 1
12 14556 1 1 31 ASP OD1 O 6.931 -7.898 -25.562 1.00 . A A . 31 ASP OD1 1 1
12 14557 1 1 31 ASP OD2 O 4.957 -8.836 -25.746 1.00 . A A . 31 ASP OD2 1 1
12 14558 1 1 32 CYS C C 2.511 -7.225 -30.758 1.00 . A A . 32 CYS C 1 1
12 14559 1 1 32 CYS CA C 2.154 -7.381 -29.272 1.00 . A A . 32 CYS CA 1 1
12 14560 1 1 32 CYS CB C 0.708 -6.971 -29.019 1.00 . A A . 32 CYS CB 1 1
12 14561 1 1 32 CYS H H 2.686 -5.713 -28.130 1.00 . A A . 32 CYS H 1 1
12 14562 1 1 32 CYS HA H 2.284 -8.413 -28.981 1.00 . A A . 32 CYS HA 1 1
12 14563 1 1 32 CYS HB2 H 0.590 -6.724 -27.974 1.00 . A A . 32 CYS HB2 1 1
12 14564 1 1 32 CYS HB3 H 0.481 -6.098 -29.616 1.00 . A A . 32 CYS HB3 1 1
12 14565 1 1 32 CYS N N 3.023 -6.572 -28.465 1.00 . A A . 32 CYS N 1 1
12 14566 1 1 32 CYS O O 2.847 -6.130 -31.215 1.00 . A A . 32 CYS O 1 1
12 14567 1 1 32 CYS SG S -0.496 -8.237 -29.417 1.00 . A A . 32 CYS SG 1 1
12 14568 1 1 33 ARG C C 1.588 -8.673 -33.779 1.00 . A A . 33 ARG C 1 1
12 14569 1 1 33 ARG CA C 2.789 -8.331 -32.921 1.00 . A A . 33 ARG CA 1 1
12 14570 1 1 33 ARG CB C 3.911 -9.336 -33.177 1.00 . A A . 33 ARG CB 1 1
12 14571 1 1 33 ARG CD C 5.835 -7.829 -33.623 1.00 . A A . 33 ARG CD 1 1
12 14572 1 1 33 ARG CG C 5.256 -8.866 -32.688 1.00 . A A . 33 ARG CG 1 1
12 14573 1 1 33 ARG CZ C 7.849 -6.390 -33.556 1.00 . A A . 33 ARG CZ 1 1
12 14574 1 1 33 ARG H H 2.161 -9.164 -31.074 1.00 . A A . 33 ARG H 1 1
12 14575 1 1 33 ARG HA H 3.139 -7.345 -33.183 1.00 . A A . 33 ARG HA 1 1
12 14576 1 1 33 ARG HB2 H 3.671 -10.262 -32.676 1.00 . A A . 33 ARG HB2 1 1
12 14577 1 1 33 ARG HB3 H 3.979 -9.517 -34.239 1.00 . A A . 33 ARG HB3 1 1
12 14578 1 1 33 ARG HD2 H 6.308 -8.334 -34.450 1.00 . A A . 33 ARG HD2 1 1
12 14579 1 1 33 ARG HD3 H 5.035 -7.206 -33.993 1.00 . A A . 33 ARG HD3 1 1
12 14580 1 1 33 ARG HE H 6.686 -6.829 -31.989 1.00 . A A . 33 ARG HE 1 1
12 14581 1 1 33 ARG HG2 H 5.141 -8.430 -31.706 1.00 . A A . 33 ARG HG2 1 1
12 14582 1 1 33 ARG HG3 H 5.926 -9.709 -32.634 1.00 . A A . 33 ARG HG3 1 1
12 14583 1 1 33 ARG HH11 H 7.502 -7.227 -35.377 1.00 . A A . 33 ARG HH11 1 1
12 14584 1 1 33 ARG HH12 H 8.867 -6.169 -35.303 1.00 . A A . 33 ARG HH12 1 1
12 14585 1 1 33 ARG HH21 H 8.472 -5.424 -31.884 1.00 . A A . 33 ARG HH21 1 1
12 14586 1 1 33 ARG HH22 H 9.418 -5.118 -33.302 1.00 . A A . 33 ARG HH22 1 1
12 14587 1 1 33 ARG N N 2.444 -8.325 -31.497 1.00 . A A . 33 ARG N 1 1
12 14588 1 1 33 ARG NE N 6.822 -6.984 -32.951 1.00 . A A . 33 ARG NE 1 1
12 14589 1 1 33 ARG NH1 N 8.091 -6.611 -34.846 1.00 . A A . 33 ARG NH1 1 1
12 14590 1 1 33 ARG NH2 N 8.645 -5.584 -32.861 1.00 . A A . 33 ARG NH2 1 1
12 14591 1 1 33 ARG O O 1.731 -9.062 -34.939 1.00 . A A . 33 ARG O 1 1
12 14592 1 1 34 CYS C C -1.024 -7.963 -35.140 1.00 . A A . 34 CYS C 1 1
12 14593 1 1 34 CYS CA C -0.816 -8.832 -33.909 1.00 . A A . 34 CYS CA 1 1
12 14594 1 1 34 CYS CB C -1.991 -8.682 -32.971 1.00 . A A . 34 CYS CB 1 1
12 14595 1 1 34 CYS H H 0.359 -8.126 -32.315 1.00 . A A . 34 CYS H 1 1
12 14596 1 1 34 CYS HA H -0.753 -9.864 -34.219 1.00 . A A . 34 CYS HA 1 1
12 14597 1 1 34 CYS HB2 H -1.632 -8.542 -31.964 1.00 . A A . 34 CYS HB2 1 1
12 14598 1 1 34 CYS HB3 H -2.569 -7.817 -33.265 1.00 . A A . 34 CYS HB3 1 1
12 14599 1 1 34 CYS N N 0.412 -8.498 -33.221 1.00 . A A . 34 CYS N 1 1
12 14600 1 1 34 CYS O O -1.374 -6.801 -35.029 1.00 . A A . 34 CYS O 1 1
12 14601 1 1 34 CYS SG S -3.083 -10.095 -32.982 1.00 . A A . 34 CYS SG 1 1
12 14602 1 1 35 GLN C C -2.398 -7.349 -37.789 1.00 . A A . 35 GLN C 1 1
12 14603 1 1 35 GLN CA C -0.967 -7.824 -37.582 1.00 . A A . 35 GLN CA 1 1
12 14604 1 1 35 GLN CB C -0.529 -8.699 -38.756 1.00 . A A . 35 GLN CB 1 1
12 14605 1 1 35 GLN CD C 1.912 -8.057 -38.567 1.00 . A A . 35 GLN CD 1 1
12 14606 1 1 35 GLN CG C 0.905 -9.190 -38.652 1.00 . A A . 35 GLN CG 1 1
12 14607 1 1 35 GLN H H -0.592 -9.501 -36.337 1.00 . A A . 35 GLN H 1 1
12 14608 1 1 35 GLN HA H -0.322 -6.960 -37.534 1.00 . A A . 35 GLN HA 1 1
12 14609 1 1 35 GLN HB2 H -1.178 -9.559 -38.810 1.00 . A A . 35 GLN HB2 1 1
12 14610 1 1 35 GLN HB3 H -0.626 -8.129 -39.669 1.00 . A A . 35 GLN HB3 1 1
12 14611 1 1 35 GLN HE21 H 1.798 -8.082 -36.591 1.00 . A A . 35 GLN HE21 1 1
12 14612 1 1 35 GLN HE22 H 2.884 -6.922 -37.279 1.00 . A A . 35 GLN HE22 1 1
12 14613 1 1 35 GLN HG2 H 0.999 -9.798 -37.765 1.00 . A A . 35 GLN HG2 1 1
12 14614 1 1 35 GLN HG3 H 1.131 -9.789 -39.523 1.00 . A A . 35 GLN HG3 1 1
12 14615 1 1 35 GLN N N -0.828 -8.549 -36.317 1.00 . A A . 35 GLN N 1 1
12 14616 1 1 35 GLN NE2 N 2.226 -7.642 -37.361 1.00 . A A . 35 GLN NE2 1 1
12 14617 1 1 35 GLN O O -2.655 -6.458 -38.599 1.00 . A A . 35 GLN O 1 1
12 14618 1 1 35 GLN OE1 O 2.412 -7.580 -39.582 1.00 . A A . 35 GLN OE1 1 1
12 14619 1 1 36 SER C C -4.912 -6.100 -36.684 1.00 . A A . 36 SER C 1 1
12 14620 1 1 36 SER CA C -4.727 -7.563 -37.099 1.00 . A A . 36 SER CA 1 1
12 14621 1 1 36 SER CB C -5.545 -8.469 -36.182 1.00 . A A . 36 SER CB 1 1
12 14622 1 1 36 SER H H -3.047 -8.664 -36.437 1.00 . A A . 36 SER H 1 1
12 14623 1 1 36 SER HA H -5.070 -7.688 -38.114 1.00 . A A . 36 SER HA 1 1
12 14624 1 1 36 SER HB2 H -5.200 -8.353 -35.165 1.00 . A A . 36 SER HB2 1 1
12 14625 1 1 36 SER HB3 H -6.585 -8.189 -36.245 1.00 . A A . 36 SER HB3 1 1
12 14626 1 1 36 SER HG H -4.505 -9.998 -36.849 1.00 . A A . 36 SER HG 1 1
12 14627 1 1 36 SER N N -3.323 -7.942 -37.043 1.00 . A A . 36 SER N 1 1
12 14628 1 1 36 SER O O -5.864 -5.440 -37.096 1.00 . A A . 36 SER O 1 1
12 14629 1 1 36 SER OG O -5.411 -9.834 -36.558 1.00 . A A . 36 SER OG 1 1
12 14630 1 1 37 CYS C C -2.632 -3.644 -35.470 1.00 . A A . 37 CYS C 1 1
12 14631 1 1 37 CYS CA C -4.026 -4.245 -35.407 1.00 . A A . 37 CYS CA 1 1
12 14632 1 1 37 CYS CB C -4.589 -4.206 -33.981 1.00 . A A . 37 CYS CB 1 1
12 14633 1 1 37 CYS H H -3.252 -6.182 -35.572 1.00 . A A . 37 CYS H 1 1
12 14634 1 1 37 CYS HA H -4.673 -3.682 -36.061 1.00 . A A . 37 CYS HA 1 1
12 14635 1 1 37 CYS HB2 H -4.247 -3.305 -33.492 1.00 . A A . 37 CYS HB2 1 1
12 14636 1 1 37 CYS HB3 H -5.668 -4.191 -34.033 1.00 . A A . 37 CYS HB3 1 1
12 14637 1 1 37 CYS N N -3.991 -5.609 -35.877 1.00 . A A . 37 CYS N 1 1
12 14638 1 1 37 CYS O O -2.328 -2.650 -34.806 1.00 . A A . 37 CYS O 1 1
12 14639 1 1 37 CYS SG S -4.102 -5.615 -32.943 1.00 . A A . 37 CYS SG 1 1
12 14640 1 1 38 LYS C C -0.015 -3.865 -37.928 1.00 . A A . 38 LYS C 1 1
12 14641 1 1 38 LYS CA C -0.431 -3.797 -36.469 1.00 . A A . 38 LYS CA 1 1
12 14642 1 1 38 LYS CB C 0.495 -4.670 -35.614 1.00 . A A . 38 LYS CB 1 1
12 14643 1 1 38 LYS CD C 2.439 -3.080 -35.674 1.00 . A A . 38 LYS CD 1 1
12 14644 1 1 38 LYS CE C 3.343 -3.950 -36.536 1.00 . A A . 38 LYS CE 1 1
12 14645 1 1 38 LYS CG C 1.515 -3.899 -34.798 1.00 . A A . 38 LYS CG 1 1
12 14646 1 1 38 LYS H H -2.137 -4.947 -36.897 1.00 . A A . 38 LYS H 1 1
12 14647 1 1 38 LYS HA H -0.361 -2.773 -36.132 1.00 . A A . 38 LYS HA 1 1
12 14648 1 1 38 LYS HB2 H -0.112 -5.245 -34.930 1.00 . A A . 38 LYS HB2 1 1
12 14649 1 1 38 LYS HB3 H 1.024 -5.352 -36.263 1.00 . A A . 38 LYS HB3 1 1
12 14650 1 1 38 LYS HD2 H 1.843 -2.453 -36.320 1.00 . A A . 38 LYS HD2 1 1
12 14651 1 1 38 LYS HD3 H 3.054 -2.458 -35.040 1.00 . A A . 38 LYS HD3 1 1
12 14652 1 1 38 LYS HE2 H 2.732 -4.645 -37.093 1.00 . A A . 38 LYS HE2 1 1
12 14653 1 1 38 LYS HE3 H 3.875 -3.313 -37.229 1.00 . A A . 38 LYS HE3 1 1
12 14654 1 1 38 LYS HG2 H 0.996 -3.235 -34.123 1.00 . A A . 38 LYS HG2 1 1
12 14655 1 1 38 LYS HG3 H 2.100 -4.602 -34.232 1.00 . A A . 38 LYS HG3 1 1
12 14656 1 1 38 LYS HZ1 H 4.930 -4.059 -35.192 1.00 . A A . 38 LYS HZ1 1 1
12 14657 1 1 38 LYS HZ2 H 4.937 -5.277 -36.356 1.00 . A A . 38 LYS HZ2 1 1
12 14658 1 1 38 LYS HZ3 H 3.849 -5.348 -35.064 1.00 . A A . 38 LYS HZ3 1 1
12 14659 1 1 38 LYS N N -1.802 -4.223 -36.327 1.00 . A A . 38 LYS N 1 1
12 14660 1 1 38 LYS NZ N 4.326 -4.713 -35.731 1.00 . A A . 38 LYS NZ 1 1
12 14661 1 1 38 LYS O O 0.661 -4.801 -38.357 1.00 . A A . 38 LYS O 1 1
12 14662 1 1 39 TYR C C 1.191 -2.075 -40.299 1.00 . A A . 39 TYR C 1 1
12 14663 1 1 39 TYR CA C -0.123 -2.811 -40.104 1.00 . A A . 39 TYR CA 1 1
12 14664 1 1 39 TYR CB C -1.231 -2.083 -40.881 1.00 . A A . 39 TYR CB 1 1
12 14665 1 1 39 TYR CD1 C -3.383 -2.925 -39.843 1.00 . A A . 39 TYR CD1 1 1
12 14666 1 1 39 TYR CD2 C -2.952 -3.444 -42.127 1.00 . A A . 39 TYR CD2 1 1
12 14667 1 1 39 TYR CE1 C -4.584 -3.602 -39.911 1.00 . A A . 39 TYR CE1 1 1
12 14668 1 1 39 TYR CE2 C -4.151 -4.124 -42.204 1.00 . A A . 39 TYR CE2 1 1
12 14669 1 1 39 TYR CG C -2.546 -2.834 -40.949 1.00 . A A . 39 TYR CG 1 1
12 14670 1 1 39 TYR CZ C -4.962 -4.201 -41.094 1.00 . A A . 39 TYR CZ 1 1
12 14671 1 1 39 TYR H H -1.031 -2.222 -38.269 1.00 . A A . 39 TYR H 1 1
12 14672 1 1 39 TYR HA H -0.027 -3.815 -40.490 1.00 . A A . 39 TYR HA 1 1
12 14673 1 1 39 TYR HB2 H -1.416 -1.125 -40.420 1.00 . A A . 39 TYR HB2 1 1
12 14674 1 1 39 TYR HB3 H -0.892 -1.914 -41.893 1.00 . A A . 39 TYR HB3 1 1
12 14675 1 1 39 TYR HD1 H -3.082 -2.456 -38.917 1.00 . A A . 39 TYR HD1 1 1
12 14676 1 1 39 TYR HD2 H -2.313 -3.384 -42.997 1.00 . A A . 39 TYR HD2 1 1
12 14677 1 1 39 TYR HE1 H -5.220 -3.662 -39.041 1.00 . A A . 39 TYR HE1 1 1
12 14678 1 1 39 TYR HE2 H -4.447 -4.594 -43.130 1.00 . A A . 39 TYR HE2 1 1
12 14679 1 1 39 TYR HH H -6.073 -5.619 -41.768 1.00 . A A . 39 TYR HH 1 1
12 14680 1 1 39 TYR N N -0.457 -2.900 -38.684 1.00 . A A . 39 TYR N 1 1
12 14681 1 1 39 TYR O O 1.708 -1.452 -39.367 1.00 . A A . 39 TYR O 1 1
12 14682 1 1 39 TYR OH O -6.160 -4.870 -41.169 1.00 . A A . 39 TYR OH 1 1
12 14683 1 1 40 GLY C C 2.646 0.029 -42.005 1.00 . A A . 40 GLY C 1 1
12 14684 1 1 40 GLY CA C 2.945 -1.431 -41.806 1.00 . A A . 40 GLY CA 1 1
12 14685 1 1 40 GLY H H 1.304 -2.695 -42.196 1.00 . A A . 40 GLY H 1 1
12 14686 1 1 40 GLY HA2 H 3.643 -1.547 -40.989 1.00 . A A . 40 GLY HA2 1 1
12 14687 1 1 40 GLY HA3 H 3.381 -1.825 -42.710 1.00 . A A . 40 GLY HA3 1 1
12 14688 1 1 40 GLY N N 1.733 -2.151 -41.503 1.00 . A A . 40 GLY N 1 1
12 14689 1 1 40 GLY O O 1.983 0.393 -42.982 1.00 . A A . 40 GLY O 1 1
12 14690 1 1 41 ALA C C 1.371 2.642 -40.788 1.00 . A A . 41 ALA C 1 1
12 14691 1 1 41 ALA CA C 2.844 2.314 -41.046 1.00 . A A . 41 ALA CA 1 1
12 14692 1 1 41 ALA CB C 3.331 2.964 -42.334 1.00 . A A . 41 ALA CB 1 1
12 14693 1 1 41 ALA H H 3.610 0.483 -40.313 1.00 . A A . 41 ALA H 1 1
12 14694 1 1 41 ALA HA H 3.418 2.724 -40.227 1.00 . A A . 41 ALA HA 1 1
12 14695 1 1 41 ALA HB1 H 4.376 2.730 -42.475 1.00 . A A . 41 ALA HB1 1 1
12 14696 1 1 41 ALA HB2 H 3.205 4.034 -42.271 1.00 . A A . 41 ALA HB2 1 1
12 14697 1 1 41 ALA HB3 H 2.763 2.580 -43.166 1.00 . A A . 41 ALA HB3 1 1
12 14698 1 1 41 ALA N N 3.087 0.859 -41.049 1.00 . A A . 41 ALA N 1 1
12 14699 1 1 41 ALA O O 1.052 3.597 -40.083 1.00 . A A . 41 ALA O 1 1
12 14700 1 1 42 GLY C C -1.650 2.115 -42.493 1.00 . A A . 42 GLY C 1 1
12 14701 1 1 42 GLY CA C -0.920 2.042 -41.172 1.00 . A A . 42 GLY CA 1 1
12 14702 1 1 42 GLY H H 0.822 1.098 -41.894 1.00 . A A . 42 GLY H 1 1
12 14703 1 1 42 GLY HA2 H -1.323 1.224 -40.592 1.00 . A A . 42 GLY HA2 1 1
12 14704 1 1 42 GLY HA3 H -1.079 2.965 -40.635 1.00 . A A . 42 GLY HA3 1 1
12 14705 1 1 42 GLY N N 0.492 1.840 -41.346 1.00 . A A . 42 GLY N 1 1
12 14706 1 1 42 GLY O O -2.768 2.612 -42.540 1.00 . A A . 42 GLY O 1 1
12 14707 1 1 43 CYS C C -2.667 2.551 -45.196 1.00 . A A . 43 CYS C 1 1
12 14708 1 1 43 CYS CA C -1.516 1.569 -44.958 1.00 . A A . 43 CYS CA 1 1
12 14709 1 1 43 CYS CB C -1.912 0.145 -45.385 1.00 . A A . 43 CYS CB 1 1
12 14710 1 1 43 CYS H H -0.138 1.146 -43.384 1.00 . A A . 43 CYS H 1 1
12 14711 1 1 43 CYS HA H -0.714 1.888 -45.595 1.00 . A A . 43 CYS HA 1 1
12 14712 1 1 43 CYS HB2 H -1.068 -0.514 -45.239 1.00 . A A . 43 CYS HB2 1 1
12 14713 1 1 43 CYS HB3 H -2.732 -0.192 -44.768 1.00 . A A . 43 CYS HB3 1 1
12 14714 1 1 43 CYS N N -1.001 1.577 -43.554 1.00 . A A . 43 CYS N 1 1
12 14715 1 1 43 CYS O O -2.470 3.769 -45.226 1.00 . A A . 43 CYS O 1 1
12 14716 1 1 43 CYS SG S -2.427 0.007 -47.123 1.00 . A A . 43 CYS SG 1 1
12 14717 1 1 44 THR C C -6.147 2.148 -44.693 1.00 . A A . 44 THR C 1 1
12 14718 1 1 44 THR CA C -5.054 2.773 -45.540 1.00 . A A . 44 THR CA 1 1
12 14719 1 1 44 THR CB C -5.511 2.827 -47.014 1.00 . A A . 44 THR CB 1 1
12 14720 1 1 44 THR CG2 C -4.566 3.675 -47.841 1.00 . A A . 44 THR CG2 1 1
12 14721 1 1 44 THR H H -3.883 1.032 -45.444 1.00 . A A . 44 THR H 1 1
12 14722 1 1 44 THR HA H -4.864 3.779 -45.194 1.00 . A A . 44 THR HA 1 1
12 14723 1 1 44 THR HB H -6.498 3.266 -47.052 1.00 . A A . 44 THR HB 1 1
12 14724 1 1 44 THR HG1 H -4.677 1.173 -47.718 1.00 . A A . 44 THR HG1 1 1
12 14725 1 1 44 THR HG21 H -4.888 3.676 -48.872 1.00 . A A . 44 THR HG21 1 1
12 14726 1 1 44 THR HG22 H -3.570 3.265 -47.771 1.00 . A A . 44 THR HG22 1 1
12 14727 1 1 44 THR HG23 H -4.567 4.685 -47.460 1.00 . A A . 44 THR HG23 1 1
12 14728 1 1 44 THR N N -3.841 2.005 -45.384 1.00 . A A . 44 THR N 1 1
12 14729 1 1 44 THR O O -6.211 0.926 -44.559 1.00 . A A . 44 THR O 1 1
12 14730 1 1 44 THR OG1 O -5.570 1.503 -47.558 1.00 . A A . 44 THR OG1 1 1
12 14731 1 1 45 ASP C C -9.181 1.844 -44.042 1.00 . A A . 45 ASP C 1 1
12 14732 1 1 45 ASP CA C -8.050 2.469 -43.248 1.00 . A A . 45 ASP CA 1 1
12 14733 1 1 45 ASP CB C -8.565 3.563 -42.318 1.00 . A A . 45 ASP CB 1 1
12 14734 1 1 45 ASP CG C -7.505 4.011 -41.333 1.00 . A A . 45 ASP CG 1 1
12 14735 1 1 45 ASP H H -6.917 3.933 -44.275 1.00 . A A . 45 ASP H 1 1
12 14736 1 1 45 ASP HA H -7.608 1.691 -42.642 1.00 . A A . 45 ASP HA 1 1
12 14737 1 1 45 ASP HB2 H -8.865 4.416 -42.909 1.00 . A A . 45 ASP HB2 1 1
12 14738 1 1 45 ASP HB3 H -9.415 3.191 -41.767 1.00 . A A . 45 ASP HB3 1 1
12 14739 1 1 45 ASP N N -6.997 2.967 -44.117 1.00 . A A . 45 ASP N 1 1
12 14740 1 1 45 ASP O O -9.947 1.048 -43.509 1.00 . A A . 45 ASP O 1 1
12 14741 1 1 45 ASP OD1 O -6.988 3.163 -40.577 1.00 . A A . 45 ASP OD1 1 1
12 14742 1 1 45 ASP OD2 O -7.171 5.215 -41.315 1.00 . A A . 45 ASP OD2 1 1
12 14743 1 1 46 VAL C C -9.932 0.121 -46.447 1.00 . A A . 46 VAL C 1 1
12 14744 1 1 46 VAL CA C -10.288 1.591 -46.195 1.00 . A A . 46 VAL CA 1 1
12 14745 1 1 46 VAL CB C -10.401 2.332 -47.556 1.00 . A A . 46 VAL CB 1 1
12 14746 1 1 46 VAL CG1 C -11.546 1.766 -48.383 1.00 . A A . 46 VAL CG1 1 1
12 14747 1 1 46 VAL CG2 C -10.594 3.826 -47.348 1.00 . A A . 46 VAL CG2 1 1
12 14748 1 1 46 VAL H H -8.665 2.867 -45.684 1.00 . A A . 46 VAL H 1 1
12 14749 1 1 46 VAL HA H -11.239 1.642 -45.686 1.00 . A A . 46 VAL HA 1 1
12 14750 1 1 46 VAL HB H -9.482 2.179 -48.103 1.00 . A A . 46 VAL HB 1 1
12 14751 1 1 46 VAL HG11 H -11.398 0.707 -48.538 1.00 . A A . 46 VAL HG11 1 1
12 14752 1 1 46 VAL HG12 H -11.582 2.266 -49.338 1.00 . A A . 46 VAL HG12 1 1
12 14753 1 1 46 VAL HG13 H -12.479 1.923 -47.861 1.00 . A A . 46 VAL HG13 1 1
12 14754 1 1 46 VAL HG21 H -10.723 4.306 -48.309 1.00 . A A . 46 VAL HG21 1 1
12 14755 1 1 46 VAL HG22 H -9.729 4.238 -46.850 1.00 . A A . 46 VAL HG22 1 1
12 14756 1 1 46 VAL HG23 H -11.474 3.994 -46.743 1.00 . A A . 46 VAL HG23 1 1
12 14757 1 1 46 VAL N N -9.277 2.191 -45.324 1.00 . A A . 46 VAL N 1 1
12 14758 1 1 46 VAL O O -10.800 -0.719 -46.687 1.00 . A A . 46 VAL O 1 1
12 14759 1 1 47 CYS C C -8.318 -2.334 -45.256 1.00 . A A . 47 CYS C 1 1
12 14760 1 1 47 CYS CA C -8.138 -1.517 -46.547 1.00 . A A . 47 CYS CA 1 1
12 14761 1 1 47 CYS CB C -6.654 -1.436 -46.937 1.00 . A A . 47 CYS CB 1 1
12 14762 1 1 47 CYS H H -8.007 0.546 -46.171 1.00 . A A . 47 CYS H 1 1
12 14763 1 1 47 CYS HA H -8.692 -1.984 -47.346 1.00 . A A . 47 CYS HA 1 1
12 14764 1 1 47 CYS HB2 H -6.558 -0.817 -47.816 1.00 . A A . 47 CYS HB2 1 1
12 14765 1 1 47 CYS HB3 H -6.107 -0.976 -46.127 1.00 . A A . 47 CYS HB3 1 1
12 14766 1 1 47 CYS N N -8.647 -0.171 -46.360 1.00 . A A . 47 CYS N 1 1
12 14767 1 1 47 CYS O O -8.320 -3.564 -45.272 1.00 . A A . 47 CYS O 1 1
12 14768 1 1 47 CYS SG S -5.866 -3.012 -47.307 1.00 . A A . 47 CYS SG 1 1
12 14769 1 1 48 LYS C C -10.138 -2.426 -42.481 1.00 . A A . 48 LYS C 1 1
12 14770 1 1 48 LYS CA C -8.654 -2.279 -42.844 1.00 . A A . 48 LYS CA 1 1
12 14771 1 1 48 LYS CB C -7.941 -1.465 -41.756 1.00 . A A . 48 LYS CB 1 1
12 14772 1 1 48 LYS CD C -5.939 -0.152 -41.018 1.00 . A A . 48 LYS CD 1 1
12 14773 1 1 48 LYS CE C -4.832 0.723 -41.531 1.00 . A A . 48 LYS CE 1 1
12 14774 1 1 48 LYS CG C -6.515 -1.046 -42.105 1.00 . A A . 48 LYS CG 1 1
12 14775 1 1 48 LYS H H -8.540 -0.655 -44.197 1.00 . A A . 48 LYS H 1 1
12 14776 1 1 48 LYS HA H -8.205 -3.259 -42.902 1.00 . A A . 48 LYS HA 1 1
12 14777 1 1 48 LYS HB2 H -8.515 -0.569 -41.569 1.00 . A A . 48 LYS HB2 1 1
12 14778 1 1 48 LYS HB3 H -7.910 -2.052 -40.851 1.00 . A A . 48 LYS HB3 1 1
12 14779 1 1 48 LYS HD2 H -6.731 0.476 -40.642 1.00 . A A . 48 LYS HD2 1 1
12 14780 1 1 48 LYS HD3 H -5.562 -0.775 -40.221 1.00 . A A . 48 LYS HD3 1 1
12 14781 1 1 48 LYS HE2 H -3.928 0.137 -41.607 1.00 . A A . 48 LYS HE2 1 1
12 14782 1 1 48 LYS HE3 H -5.103 1.098 -42.506 1.00 . A A . 48 LYS HE3 1 1
12 14783 1 1 48 LYS HG2 H -5.901 -1.929 -42.201 1.00 . A A . 48 LYS HG2 1 1
12 14784 1 1 48 LYS HG3 H -6.527 -0.506 -43.039 1.00 . A A . 48 LYS HG3 1 1
12 14785 1 1 48 LYS HZ1 H -5.481 2.406 -40.476 1.00 . A A . 48 LYS HZ1 1 1
12 14786 1 1 48 LYS HZ2 H -3.891 2.521 -41.044 1.00 . A A . 48 LYS HZ2 1 1
12 14787 1 1 48 LYS HZ3 H -4.238 1.546 -39.701 1.00 . A A . 48 LYS HZ3 1 1
12 14788 1 1 48 LYS N N -8.501 -1.631 -44.142 1.00 . A A . 48 LYS N 1 1
12 14789 1 1 48 LYS NZ N -4.590 1.873 -40.622 1.00 . A A . 48 LYS NZ 1 1
12 14790 1 1 48 LYS O O -10.476 -2.808 -41.360 1.00 . A A . 48 LYS O 1 1
12 14791 1 1 49 GLN C C -12.904 -3.661 -43.050 1.00 . A A . 49 GLN C 1 1
12 14792 1 1 49 GLN CA C -12.465 -2.204 -43.213 1.00 . A A . 49 GLN CA 1 1
12 14793 1 1 49 GLN CB C -13.249 -1.567 -44.375 1.00 . A A . 49 GLN CB 1 1
12 14794 1 1 49 GLN CD C -13.858 0.514 -45.688 1.00 . A A . 49 GLN CD 1 1
12 14795 1 1 49 GLN CG C -13.041 -0.072 -44.537 1.00 . A A . 49 GLN CG 1 1
12 14796 1 1 49 GLN H H -10.673 -1.798 -44.295 1.00 . A A . 49 GLN H 1 1
12 14797 1 1 49 GLN HA H -12.697 -1.671 -42.303 1.00 . A A . 49 GLN HA 1 1
12 14798 1 1 49 GLN HB2 H -12.950 -2.043 -45.296 1.00 . A A . 49 GLN HB2 1 1
12 14799 1 1 49 GLN HB3 H -14.302 -1.746 -44.218 1.00 . A A . 49 GLN HB3 1 1
12 14800 1 1 49 GLN HE21 H -13.954 2.264 -44.760 1.00 . A A . 49 GLN HE21 1 1
12 14801 1 1 49 GLN HE22 H -14.741 2.177 -46.298 1.00 . A A . 49 GLN HE22 1 1
12 14802 1 1 49 GLN HG2 H -13.329 0.421 -43.621 1.00 . A A . 49 GLN HG2 1 1
12 14803 1 1 49 GLN HG3 H -11.993 0.109 -44.728 1.00 . A A . 49 GLN HG3 1 1
12 14804 1 1 49 GLN N N -11.013 -2.105 -43.431 1.00 . A A . 49 GLN N 1 1
12 14805 1 1 49 GLN NE2 N -14.220 1.776 -45.569 1.00 . A A . 49 GLN NE2 1 1
12 14806 1 1 49 GLN O O -12.126 -4.590 -43.266 1.00 . A A . 49 GLN O 1 1
12 14807 1 1 49 GLN OE1 O -14.149 -0.162 -46.664 1.00 . A A . 49 GLN OE1 1 1
12 14808 1 1 50 THR C C -16.171 -5.213 -42.945 1.00 . A A . 50 THR C 1 1
12 14809 1 1 50 THR CA C -14.699 -5.180 -42.504 1.00 . A A . 50 THR CA 1 1
12 14810 1 1 50 THR CB C -14.593 -5.654 -41.043 1.00 . A A . 50 THR CB 1 1
12 14811 1 1 50 THR CG2 C -15.073 -7.092 -40.909 1.00 . A A . 50 THR CG2 1 1
12 14812 1 1 50 THR H H -14.719 -3.077 -42.477 1.00 . A A . 50 THR H 1 1
12 14813 1 1 50 THR HA H -14.127 -5.853 -43.124 1.00 . A A . 50 THR HA 1 1
12 14814 1 1 50 THR HB H -15.210 -5.018 -40.425 1.00 . A A . 50 THR HB 1 1
12 14815 1 1 50 THR HG1 H -12.669 -5.318 -41.356 1.00 . A A . 50 THR HG1 1 1
12 14816 1 1 50 THR HG21 H -16.079 -7.171 -41.298 1.00 . A A . 50 THR HG21 1 1
12 14817 1 1 50 THR HG22 H -15.069 -7.375 -39.867 1.00 . A A . 50 THR HG22 1 1
12 14818 1 1 50 THR HG23 H -14.419 -7.745 -41.466 1.00 . A A . 50 THR HG23 1 1
12 14819 1 1 50 THR N N -14.149 -3.852 -42.664 1.00 . A A . 50 THR N 1 1
12 14820 1 1 50 THR O O -17.051 -4.746 -42.221 1.00 . A A . 50 THR O 1 1
12 14821 1 1 50 THR OG1 O -13.226 -5.563 -40.603 1.00 . A A . 50 THR OG1 1 1
12 14822 1 1 51 PRO C C -14.608 -5.146 -45.709 1.00 . A A . 51 PRO C 1 1
12 14823 1 1 51 PRO CA C -15.424 -6.268 -45.068 1.00 . A A . 51 PRO CA 1 1
12 14824 1 1 51 PRO CB C -16.243 -6.999 -46.133 1.00 . A A . 51 PRO CB 1 1
12 14825 1 1 51 PRO CD C -17.816 -5.858 -44.733 1.00 . A A . 51 PRO CD 1 1
12 14826 1 1 51 PRO CG C -17.554 -6.290 -46.150 1.00 . A A . 51 PRO CG 1 1
12 14827 1 1 51 PRO HA H -14.763 -6.963 -44.573 1.00 . A A . 51 PRO HA 1 1
12 14828 1 1 51 PRO HB2 H -15.742 -6.930 -47.087 1.00 . A A . 51 PRO HB2 1 1
12 14829 1 1 51 PRO HB3 H -16.361 -8.035 -45.854 1.00 . A A . 51 PRO HB3 1 1
12 14830 1 1 51 PRO HD2 H -18.324 -4.907 -44.714 1.00 . A A . 51 PRO HD2 1 1
12 14831 1 1 51 PRO HD3 H -18.391 -6.607 -44.208 1.00 . A A . 51 PRO HD3 1 1
12 14832 1 1 51 PRO HG2 H -17.495 -5.428 -46.798 1.00 . A A . 51 PRO HG2 1 1
12 14833 1 1 51 PRO HG3 H -18.330 -6.958 -46.488 1.00 . A A . 51 PRO HG3 1 1
12 14834 1 1 51 PRO N N -16.455 -5.741 -44.156 1.00 . A A . 51 PRO N 1 1
12 14835 1 1 51 PRO O O -15.034 -3.987 -45.711 1.00 . A A . 51 PRO O 1 1
12 14836 1 1 52 CYS C C -13.292 -3.837 -48.025 1.00 . A A . 52 CYS C 1 1
12 14837 1 1 52 CYS CA C -12.570 -4.509 -46.874 1.00 . A A . 52 CYS CA 1 1
12 14838 1 1 52 CYS CB C -11.282 -5.164 -47.372 1.00 . A A . 52 CYS CB 1 1
12 14839 1 1 52 CYS H H -13.142 -6.425 -46.200 1.00 . A A . 52 CYS H 1 1
12 14840 1 1 52 CYS HA H -12.318 -3.762 -46.137 1.00 . A A . 52 CYS HA 1 1
12 14841 1 1 52 CYS HB2 H -10.762 -5.602 -46.534 1.00 . A A . 52 CYS HB2 1 1
12 14842 1 1 52 CYS HB3 H -11.538 -5.944 -48.075 1.00 . A A . 52 CYS HB3 1 1
12 14843 1 1 52 CYS N N -13.435 -5.489 -46.236 1.00 . A A . 52 CYS N 1 1
12 14844 1 1 52 CYS O O -14.042 -4.480 -48.767 1.00 . A A . 52 CYS O 1 1
12 14845 1 1 52 CYS SG S -10.135 -4.030 -48.199 1.00 . A A . 52 CYS SG 1 1
12 14846 1 1 53 GLY C C -12.761 -1.019 -50.023 1.00 . A A . 53 GLY C 1 1
12 14847 1 1 53 GLY CA C -13.732 -1.807 -49.204 1.00 . A A . 53 GLY CA 1 1
12 14848 1 1 53 GLY H H -12.444 -2.105 -47.560 1.00 . A A . 53 GLY H 1 1
12 14849 1 1 53 GLY HA2 H -14.256 -2.492 -49.849 1.00 . A A . 53 GLY HA2 1 1
12 14850 1 1 53 GLY HA3 H -14.442 -1.130 -48.755 1.00 . A A . 53 GLY HA3 1 1
12 14851 1 1 53 GLY N N -13.074 -2.553 -48.165 1.00 . A A . 53 GLY N 1 1
12 14852 1 1 53 GLY O O -13.132 -0.023 -50.664 1.00 . A A . 53 GLY O 1 1
12 14853 1 1 54 CYS C C -10.768 -0.812 -52.233 1.00 . A A . 54 CYS C 1 1
12 14854 1 1 54 CYS CA C -10.482 -0.762 -50.752 1.00 . A A . 54 CYS CA 1 1
12 14855 1 1 54 CYS CB C -9.106 -1.339 -50.470 1.00 . A A . 54 CYS CB 1 1
12 14856 1 1 54 CYS H H -11.278 -2.251 -49.494 1.00 . A A . 54 CYS H 1 1
12 14857 1 1 54 CYS HA H -10.495 0.271 -50.441 1.00 . A A . 54 CYS HA 1 1
12 14858 1 1 54 CYS HB2 H -8.941 -1.367 -49.404 1.00 . A A . 54 CYS HB2 1 1
12 14859 1 1 54 CYS HB3 H -9.055 -2.345 -50.869 1.00 . A A . 54 CYS HB3 1 1
12 14860 1 1 54 CYS N N -11.509 -1.450 -50.014 1.00 . A A . 54 CYS N 1 1
12 14861 1 1 54 CYS O O -10.829 0.217 -52.884 1.00 . A A . 54 CYS O 1 1
12 14862 1 1 54 CYS SG S -7.774 -0.380 -51.221 1.00 . A A . 54 CYS SG 1 1
12 14863 1 1 55 ALA C C -12.569 -1.521 -54.535 1.00 . A A . 55 ALA C 1 1
12 14864 1 1 55 ALA CA C -11.256 -2.187 -54.169 1.00 . A A . 55 ALA CA 1 1
12 14865 1 1 55 ALA CB C -11.286 -3.662 -54.529 1.00 . A A . 55 ALA CB 1 1
12 14866 1 1 55 ALA H H -10.960 -2.797 -52.167 1.00 . A A . 55 ALA H 1 1
12 14867 1 1 55 ALA HA H -10.458 -1.715 -54.724 1.00 . A A . 55 ALA HA 1 1
12 14868 1 1 55 ALA HB1 H -11.435 -3.769 -55.593 1.00 . A A . 55 ALA HB1 1 1
12 14869 1 1 55 ALA HB2 H -12.095 -4.145 -54.003 1.00 . A A . 55 ALA HB2 1 1
12 14870 1 1 55 ALA HB3 H -10.349 -4.120 -54.248 1.00 . A A . 55 ALA HB3 1 1
12 14871 1 1 55 ALA N N -10.978 -2.012 -52.754 1.00 . A A . 55 ALA N 1 1
12 14872 1 1 55 ALA O O -12.726 -1.001 -55.635 1.00 . A A . 55 ALA O 1 1
12 14873 1 1 56 THR C C -14.670 0.588 -54.065 1.00 . A A . 56 THR C 1 1
12 14874 1 1 56 THR CA C -14.803 -0.914 -53.776 1.00 . A A . 56 THR CA 1 1
12 14875 1 1 56 THR CB C -15.665 -1.120 -52.520 1.00 . A A . 56 THR CB 1 1
12 14876 1 1 56 THR CG2 C -17.118 -0.760 -52.792 1.00 . A A . 56 THR CG2 1 1
12 14877 1 1 56 THR H H -13.308 -1.971 -52.738 1.00 . A A . 56 THR H 1 1
12 14878 1 1 56 THR HA H -15.290 -1.396 -54.611 1.00 . A A . 56 THR HA 1 1
12 14879 1 1 56 THR HB H -15.285 -0.487 -51.730 1.00 . A A . 56 THR HB 1 1
12 14880 1 1 56 THR HG1 H -16.471 -2.839 -51.980 1.00 . A A . 56 THR HG1 1 1
12 14881 1 1 56 THR HG21 H -17.502 -1.386 -53.583 1.00 . A A . 56 THR HG21 1 1
12 14882 1 1 56 THR HG22 H -17.180 0.276 -53.090 1.00 . A A . 56 THR HG22 1 1
12 14883 1 1 56 THR HG23 H -17.702 -0.912 -51.896 1.00 . A A . 56 THR HG23 1 1
12 14884 1 1 56 THR N N -13.499 -1.526 -53.593 1.00 . A A . 56 THR N 1 1
12 14885 1 1 56 THR O O -15.352 1.125 -54.936 1.00 . A A . 56 THR O 1 1
12 14886 1 1 56 THR OG1 O -15.579 -2.493 -52.110 1.00 . A A . 56 THR OG1 1 1
12 14887 1 1 57 SER C C -12.391 2.919 -54.498 1.00 . A A . 57 SER C 1 1
12 14888 1 1 57 SER CA C -13.550 2.676 -53.524 1.00 . A A . 57 SER CA 1 1
12 14889 1 1 57 SER CB C -13.259 3.334 -52.168 1.00 . A A . 57 SER CB 1 1
12 14890 1 1 57 SER H H -13.252 0.768 -52.665 1.00 . A A . 57 SER H 1 1
12 14891 1 1 57 SER HA H -14.450 3.106 -53.937 1.00 . A A . 57 SER HA 1 1
12 14892 1 1 57 SER HB2 H -12.952 4.358 -52.321 1.00 . A A . 57 SER HB2 1 1
12 14893 1 1 57 SER HB3 H -14.149 3.314 -51.556 1.00 . A A . 57 SER HB3 1 1
12 14894 1 1 57 SER HG H -12.601 1.908 -50.992 1.00 . A A . 57 SER HG 1 1
12 14895 1 1 57 SER N N -13.777 1.249 -53.341 1.00 . A A . 57 SER N 1 1
12 14896 1 1 57 SER O O -12.082 4.060 -54.854 1.00 . A A . 57 SER O 1 1
12 14897 1 1 57 SER OG O -12.223 2.649 -51.482 1.00 . A A . 57 SER OG 1 1
12 14898 1 1 58 GLY C C -9.377 1.503 -55.124 1.00 . A A . 58 GLY C 1 1
12 14899 1 1 58 GLY CA C -10.643 1.927 -55.825 1.00 . A A . 58 GLY CA 1 1
12 14900 1 1 58 GLY H H -12.085 0.959 -54.634 1.00 . A A . 58 GLY H 1 1
12 14901 1 1 58 GLY HA2 H -10.811 1.287 -56.678 1.00 . A A . 58 GLY HA2 1 1
12 14902 1 1 58 GLY HA3 H -10.534 2.948 -56.160 1.00 . A A . 58 GLY HA3 1 1
12 14903 1 1 58 GLY N N -11.775 1.839 -54.935 1.00 . A A . 58 GLY N 1 1
12 14904 1 1 58 GLY O O -8.862 2.242 -54.282 1.00 . A A . 58 GLY O 1 1
12 14905 1 1 59 CYS C C -6.555 0.746 -54.830 1.00 . A A . 59 CYS C 1 1
12 14906 1 1 59 CYS CA C -7.693 -0.274 -54.834 1.00 . A A . 59 CYS CA 1 1
12 14907 1 1 59 CYS CB C -7.279 -1.549 -55.584 1.00 . A A . 59 CYS CB 1 1
12 14908 1 1 59 CYS H H -9.362 -0.225 -56.137 1.00 . A A . 59 CYS H 1 1
12 14909 1 1 59 CYS HA H -7.936 -0.529 -53.812 1.00 . A A . 59 CYS HA 1 1
12 14910 1 1 59 CYS HB2 H -8.150 -2.174 -55.722 1.00 . A A . 59 CYS HB2 1 1
12 14911 1 1 59 CYS HB3 H -6.889 -1.273 -56.554 1.00 . A A . 59 CYS HB3 1 1
12 14912 1 1 59 CYS N N -8.894 0.299 -55.451 1.00 . A A . 59 CYS N 1 1
12 14913 1 1 59 CYS O O -6.053 1.140 -55.889 1.00 . A A . 59 CYS O 1 1
12 14914 1 1 59 CYS SG S -6.026 -2.551 -54.750 1.00 . A A . 59 CYS SG 1 1
12 14915 1 1 60 ASN C C -3.758 1.657 -53.459 1.00 . A A . 60 ASN C 1 1
12 14916 1 1 60 ASN CA C -5.163 2.228 -53.499 1.00 . A A . 60 ASN CA 1 1
12 14917 1 1 60 ASN CB C -5.437 3.060 -52.242 1.00 . A A . 60 ASN CB 1 1
12 14918 1 1 60 ASN CG C -4.470 4.222 -52.080 1.00 . A A . 60 ASN CG 1 1
12 14919 1 1 60 ASN H H -6.574 0.790 -52.838 1.00 . A A . 60 ASN H 1 1
12 14920 1 1 60 ASN HA H -5.243 2.876 -54.359 1.00 . A A . 60 ASN HA 1 1
12 14921 1 1 60 ASN HB2 H -6.438 3.459 -52.294 1.00 . A A . 60 ASN HB2 1 1
12 14922 1 1 60 ASN HB3 H -5.355 2.423 -51.374 1.00 . A A . 60 ASN HB3 1 1
12 14923 1 1 60 ASN HD21 H -3.326 3.150 -50.856 1.00 . A A . 60 ASN HD21 1 1
12 14924 1 1 60 ASN HD22 H -2.791 4.759 -51.176 1.00 . A A . 60 ASN HD22 1 1
12 14925 1 1 60 ASN N N -6.170 1.184 -53.643 1.00 . A A . 60 ASN N 1 1
12 14926 1 1 60 ASN ND2 N -3.429 4.025 -51.295 1.00 . A A . 60 ASN ND2 1 1
12 14927 1 1 60 ASN O O -2.833 2.220 -54.049 1.00 . A A . 60 ASN O 1 1
12 14928 1 1 60 ASN OD1 O -4.674 5.297 -52.650 1.00 . A A . 60 ASN OD1 1 1
12 14929 1 1 61 CYS C C -2.010 -1.015 -53.803 1.00 . A A . 61 CYS C 1 1
12 14930 1 1 61 CYS CA C -2.305 -0.082 -52.630 1.00 . A A . 61 CYS CA 1 1
12 14931 1 1 61 CYS CB C -2.274 -0.847 -51.321 1.00 . A A . 61 CYS CB 1 1
12 14932 1 1 61 CYS H H -4.380 0.120 -52.363 1.00 . A A . 61 CYS H 1 1
12 14933 1 1 61 CYS HA H -1.556 0.694 -52.598 1.00 . A A . 61 CYS HA 1 1
12 14934 1 1 61 CYS HB2 H -1.429 -1.520 -51.320 1.00 . A A . 61 CYS HB2 1 1
12 14935 1 1 61 CYS HB3 H -2.179 -0.151 -50.501 1.00 . A A . 61 CYS HB3 1 1
12 14936 1 1 61 CYS N N -3.601 0.549 -52.777 1.00 . A A . 61 CYS N 1 1
12 14937 1 1 61 CYS O O -2.707 -0.989 -54.824 1.00 . A A . 61 CYS O 1 1
12 14938 1 1 61 CYS SG S -3.756 -1.822 -51.043 1.00 . A A . 61 CYS SG 1 1
12 14939 1 1 62 THR C C -0.929 -4.179 -54.321 1.00 . A A . 62 THR C 1 1
12 14940 1 1 62 THR CA C -0.585 -2.743 -54.708 1.00 . A A . 62 THR CA 1 1
12 14941 1 1 62 THR CB C 0.924 -2.639 -54.988 1.00 . A A . 62 THR CB 1 1
12 14942 1 1 62 THR CG2 C 1.276 -1.261 -55.520 1.00 . A A . 62 THR CG2 1 1
12 14943 1 1 62 THR H H -0.459 -1.809 -52.831 1.00 . A A . 62 THR H 1 1
12 14944 1 1 62 THR HA H -1.120 -2.480 -55.607 1.00 . A A . 62 THR HA 1 1
12 14945 1 1 62 THR HB H 1.197 -3.380 -55.721 1.00 . A A . 62 THR HB 1 1
12 14946 1 1 62 THR HG1 H 2.231 -2.132 -53.603 1.00 . A A . 62 THR HG1 1 1
12 14947 1 1 62 THR HG21 H 1.012 -0.513 -54.787 1.00 . A A . 62 THR HG21 1 1
12 14948 1 1 62 THR HG22 H 0.731 -1.078 -56.433 1.00 . A A . 62 THR HG22 1 1
12 14949 1 1 62 THR HG23 H 2.337 -1.212 -55.717 1.00 . A A . 62 THR HG23 1 1
12 14950 1 1 62 THR N N -0.976 -1.822 -53.664 1.00 . A A . 62 THR N 1 1
12 14951 1 1 62 THR O O -1.350 -4.445 -53.194 1.00 . A A . 62 THR O 1 1
12 14952 1 1 62 THR OG1 O 1.656 -2.886 -53.783 1.00 . A A . 62 THR OG1 1 1
12 14953 1 1 63 ASP C C 0.114 -7.157 -54.193 1.00 . A A . 63 ASP C 1 1
12 14954 1 1 63 ASP CA C -1.014 -6.528 -55.002 1.00 . A A . 63 ASP CA 1 1
12 14955 1 1 63 ASP CB C -1.216 -7.282 -56.320 1.00 . A A . 63 ASP CB 1 1
12 14956 1 1 63 ASP CG C -2.414 -6.784 -57.093 1.00 . A A . 63 ASP CG 1 1
12 14957 1 1 63 ASP H H -0.394 -4.839 -56.135 1.00 . A A . 63 ASP H 1 1
12 14958 1 1 63 ASP HA H -1.924 -6.583 -54.421 1.00 . A A . 63 ASP HA 1 1
12 14959 1 1 63 ASP HB2 H -0.342 -7.152 -56.939 1.00 . A A . 63 ASP HB2 1 1
12 14960 1 1 63 ASP HB3 H -1.353 -8.333 -56.110 1.00 . A A . 63 ASP HB3 1 1
12 14961 1 1 63 ASP N N -0.734 -5.109 -55.253 1.00 . A A . 63 ASP N 1 1
12 14962 1 1 63 ASP O O 0.156 -8.360 -53.972 1.00 . A A . 63 ASP O 1 1
12 14963 1 1 63 ASP OD1 O -3.562 -7.115 -56.711 1.00 . A A . 63 ASP OD1 1 1
12 14964 1 1 63 ASP OD2 O -2.219 -6.055 -58.087 1.00 . A A . 63 ASP OD2 1 1
12 14965 1 1 64 ASP C C 1.749 -6.626 -51.462 1.00 . A A . 64 ASP C 1 1
12 14966 1 1 64 ASP CA C 2.157 -6.695 -52.947 1.00 . A A . 64 ASP CA 1 1
12 14967 1 1 64 ASP CB C 3.335 -5.747 -53.226 1.00 . A A . 64 ASP CB 1 1
12 14968 1 1 64 ASP CG C 4.593 -6.096 -52.467 1.00 . A A . 64 ASP CG 1 1
12 14969 1 1 64 ASP H H 0.974 -5.393 -54.101 1.00 . A A . 64 ASP H 1 1
12 14970 1 1 64 ASP HA H 2.447 -7.705 -53.195 1.00 . A A . 64 ASP HA 1 1
12 14971 1 1 64 ASP HB2 H 3.564 -5.776 -54.280 1.00 . A A . 64 ASP HB2 1 1
12 14972 1 1 64 ASP HB3 H 3.041 -4.741 -52.960 1.00 . A A . 64 ASP HB3 1 1
12 14973 1 1 64 ASP N N 1.039 -6.314 -53.792 1.00 . A A . 64 ASP N 1 1
12 14974 1 1 64 ASP O O 2.496 -7.045 -50.574 1.00 . A A . 64 ASP O 1 1
12 14975 1 1 64 ASP OD1 O 5.329 -7.000 -52.913 1.00 . A A . 64 ASP OD1 1 1
12 14976 1 1 64 ASP OD2 O 4.878 -5.440 -51.440 1.00 . A A . 64 ASP OD2 1 1
12 14977 1 1 65 CYS C C -0.362 -7.332 -49.309 1.00 . A A . 65 CYS C 1 1
12 14978 1 1 65 CYS CA C 0.023 -5.962 -49.842 1.00 . A A . 65 CYS CA 1 1
12 14979 1 1 65 CYS CB C -1.197 -5.009 -49.829 1.00 . A A . 65 CYS CB 1 1
12 14980 1 1 65 CYS H H 0.002 -5.782 -51.959 1.00 . A A . 65 CYS H 1 1
12 14981 1 1 65 CYS HA H 0.798 -5.574 -49.199 1.00 . A A . 65 CYS HA 1 1
12 14982 1 1 65 CYS HB2 H -0.975 -4.140 -50.430 1.00 . A A . 65 CYS HB2 1 1
12 14983 1 1 65 CYS HB3 H -2.042 -5.529 -50.260 1.00 . A A . 65 CYS HB3 1 1
12 14984 1 1 65 CYS N N 0.553 -6.089 -51.208 1.00 . A A . 65 CYS N 1 1
12 14985 1 1 65 CYS O O -0.552 -8.274 -50.073 1.00 . A A . 65 CYS O 1 1
12 14986 1 1 65 CYS SG S -1.705 -4.414 -48.182 1.00 . A A . 65 CYS SG 1 1
12 14987 1 1 66 LYS C C -2.281 -8.973 -47.365 1.00 . A A . 66 LYS C 1 1
12 14988 1 1 66 LYS CA C -0.786 -8.707 -47.379 1.00 . A A . 66 LYS CA 1 1
12 14989 1 1 66 LYS CB C -0.222 -8.774 -45.966 1.00 . A A . 66 LYS CB 1 1
12 14990 1 1 66 LYS CD C 1.105 -10.143 -44.313 1.00 . A A . 66 LYS CD 1 1
12 14991 1 1 66 LYS CE C 1.724 -11.512 -44.087 1.00 . A A . 66 LYS CE 1 1
12 14992 1 1 66 LYS CG C 0.698 -9.951 -45.775 1.00 . A A . 66 LYS CG 1 1
12 14993 1 1 66 LYS H H -0.347 -6.652 -47.435 1.00 . A A . 66 LYS H 1 1
12 14994 1 1 66 LYS HA H -0.314 -9.477 -47.969 1.00 . A A . 66 LYS HA 1 1
12 14995 1 1 66 LYS HB2 H 0.329 -7.867 -45.762 1.00 . A A . 66 LYS HB2 1 1
12 14996 1 1 66 LYS HB3 H -1.038 -8.861 -45.263 1.00 . A A . 66 LYS HB3 1 1
12 14997 1 1 66 LYS HD2 H 1.826 -9.385 -44.047 1.00 . A A . 66 LYS HD2 1 1
12 14998 1 1 66 LYS HD3 H 0.230 -10.044 -43.689 1.00 . A A . 66 LYS HD3 1 1
12 14999 1 1 66 LYS HE2 H 2.077 -11.565 -43.069 1.00 . A A . 66 LYS HE2 1 1
12 15000 1 1 66 LYS HE3 H 0.965 -12.263 -44.243 1.00 . A A . 66 LYS HE3 1 1
12 15001 1 1 66 LYS HG2 H 0.199 -10.834 -46.135 1.00 . A A . 66 LYS HG2 1 1
12 15002 1 1 66 LYS HG3 H 1.579 -9.764 -46.373 1.00 . A A . 66 LYS HG3 1 1
12 15003 1 1 66 LYS HZ1 H 2.529 -11.803 -45.989 1.00 . A A . 66 LYS HZ1 1 1
12 15004 1 1 66 LYS HZ2 H 3.305 -12.685 -44.776 1.00 . A A . 66 LYS HZ2 1 1
12 15005 1 1 66 LYS HZ3 H 3.575 -11.024 -44.916 1.00 . A A . 66 LYS HZ3 1 1
12 15006 1 1 66 LYS N N -0.475 -7.442 -47.998 1.00 . A A . 66 LYS N 1 1
12 15007 1 1 66 LYS NZ N 2.860 -11.772 -45.004 1.00 . A A . 66 LYS NZ 1 1
12 15008 1 1 66 LYS O O -2.723 -10.044 -46.946 1.00 . A A . 66 LYS O 1 1
12 15009 1 1 67 CYS C C -4.907 -8.801 -49.169 1.00 . A A . 67 CYS C 1 1
12 15010 1 1 67 CYS CA C -4.482 -8.181 -47.851 1.00 . A A . 67 CYS CA 1 1
12 15011 1 1 67 CYS CB C -5.208 -6.868 -47.628 1.00 . A A . 67 CYS CB 1 1
12 15012 1 1 67 CYS H H -2.660 -7.172 -48.130 1.00 . A A . 67 CYS H 1 1
12 15013 1 1 67 CYS HA H -4.744 -8.862 -47.057 1.00 . A A . 67 CYS HA 1 1
12 15014 1 1 67 CYS HB2 H -4.858 -6.417 -46.712 1.00 . A A . 67 CYS HB2 1 1
12 15015 1 1 67 CYS HB3 H -5.009 -6.205 -48.456 1.00 . A A . 67 CYS HB3 1 1
12 15016 1 1 67 CYS N N -3.055 -8.010 -47.812 1.00 . A A . 67 CYS N 1 1
12 15017 1 1 67 CYS O O -4.557 -8.313 -50.240 1.00 . A A . 67 CYS O 1 1
12 15018 1 1 67 CYS SG S -6.993 -7.072 -47.500 1.00 . A A . 67 CYS SG 1 1
12 15019 1 1 68 GLN C C -7.572 -10.272 -50.597 1.00 . A A . 68 GLN C 1 1
12 15020 1 1 68 GLN CA C -6.109 -10.590 -50.268 1.00 . A A . 68 GLN CA 1 1
12 15021 1 1 68 GLN CB C -5.916 -12.101 -50.062 1.00 . A A . 68 GLN CB 1 1
12 15022 1 1 68 GLN CD C -4.309 -13.999 -49.536 1.00 . A A . 68 GLN CD 1 1
12 15023 1 1 68 GLN CG C -4.467 -12.508 -49.782 1.00 . A A . 68 GLN CG 1 1
12 15024 1 1 68 GLN H H -5.962 -10.186 -48.202 1.00 . A A . 68 GLN H 1 1
12 15025 1 1 68 GLN HA H -5.491 -10.271 -51.094 1.00 . A A . 68 GLN HA 1 1
12 15026 1 1 68 GLN HB2 H -6.522 -12.417 -49.226 1.00 . A A . 68 GLN HB2 1 1
12 15027 1 1 68 GLN HB3 H -6.247 -12.618 -50.950 1.00 . A A . 68 GLN HB3 1 1
12 15028 1 1 68 GLN HE21 H -4.560 -13.738 -47.584 1.00 . A A . 68 GLN HE21 1 1
12 15029 1 1 68 GLN HE22 H -4.311 -15.367 -48.103 1.00 . A A . 68 GLN HE22 1 1
12 15030 1 1 68 GLN HG2 H -3.861 -12.234 -50.633 1.00 . A A . 68 GLN HG2 1 1
12 15031 1 1 68 GLN HG3 H -4.120 -11.973 -48.910 1.00 . A A . 68 GLN HG3 1 1
12 15032 1 1 68 GLN N N -5.673 -9.872 -49.085 1.00 . A A . 68 GLN N 1 1
12 15033 1 1 68 GLN NE2 N -4.400 -14.407 -48.283 1.00 . A A . 68 GLN NE2 1 1
12 15034 1 1 68 GLN O O -8.184 -10.927 -51.442 1.00 . A A . 68 GLN O 1 1
12 15035 1 1 68 GLN OE1 O -4.107 -14.771 -50.461 1.00 . A A . 68 GLN OE1 1 1
12 15036 1 1 69 SER C C -9.658 -8.022 -51.420 1.00 . A A . 69 SER C 1 1
12 15037 1 1 69 SER CA C -9.516 -8.868 -50.153 1.00 . A A . 69 SER CA 1 1
12 15038 1 1 69 SER CB C -10.068 -8.097 -48.938 1.00 . A A . 69 SER CB 1 1
12 15039 1 1 69 SER H H -7.584 -8.758 -49.283 1.00 . A A . 69 SER H 1 1
12 15040 1 1 69 SER HA H -10.090 -9.774 -50.279 1.00 . A A . 69 SER HA 1 1
12 15041 1 1 69 SER HB2 H -9.863 -8.645 -48.032 1.00 . A A . 69 SER HB2 1 1
12 15042 1 1 69 SER HB3 H -9.596 -7.125 -48.881 1.00 . A A . 69 SER HB3 1 1
12 15043 1 1 69 SER HG H -11.886 -8.206 -48.226 1.00 . A A . 69 SER HG 1 1
12 15044 1 1 69 SER N N -8.124 -9.255 -49.935 1.00 . A A . 69 SER N 1 1
12 15045 1 1 69 SER O O -10.477 -8.317 -52.290 1.00 . A A . 69 SER O 1 1
12 15046 1 1 69 SER OG O -11.470 -7.906 -49.044 1.00 . A A . 69 SER OG 1 1
12 15047 1 1 70 CYS C C -7.961 -6.531 -53.764 1.00 . A A . 70 CYS C 1 1
12 15048 1 1 70 CYS CA C -8.908 -6.078 -52.656 1.00 . A A . 70 CYS CA 1 1
12 15049 1 1 70 CYS CB C -8.537 -4.687 -52.197 1.00 . A A . 70 CYS CB 1 1
12 15050 1 1 70 CYS H H -8.215 -6.794 -50.799 1.00 . A A . 70 CYS H 1 1
12 15051 1 1 70 CYS HA H -9.920 -6.057 -53.029 1.00 . A A . 70 CYS HA 1 1
12 15052 1 1 70 CYS HB2 H -8.348 -4.065 -53.059 1.00 . A A . 70 CYS HB2 1 1
12 15053 1 1 70 CYS HB3 H -9.353 -4.273 -51.625 1.00 . A A . 70 CYS HB3 1 1
12 15054 1 1 70 CYS N N -8.859 -6.980 -51.517 1.00 . A A . 70 CYS N 1 1
12 15055 1 1 70 CYS O O -8.239 -6.341 -54.956 1.00 . A A . 70 CYS O 1 1
12 15056 1 1 70 CYS SG S -7.072 -4.664 -51.164 1.00 . A A . 70 CYS SG 1 1
12 15057 1 1 71 SER C C -6.362 -8.725 -55.192 1.00 . A A . 71 SER C 1 1
12 15058 1 1 71 SER CA C -5.830 -7.601 -54.291 1.00 . A A . 71 SER CA 1 1
12 15059 1 1 71 SER CB C -4.595 -8.077 -53.511 1.00 . A A . 71 SER CB 1 1
12 15060 1 1 71 SER H H -6.701 -7.262 -52.403 1.00 . A A . 71 SER H 1 1
12 15061 1 1 71 SER HA H -5.544 -6.767 -54.913 1.00 . A A . 71 SER HA 1 1
12 15062 1 1 71 SER HB2 H -4.259 -7.287 -52.857 1.00 . A A . 71 SER HB2 1 1
12 15063 1 1 71 SER HB3 H -4.861 -8.942 -52.922 1.00 . A A . 71 SER HB3 1 1
12 15064 1 1 71 SER HG H -3.540 -7.848 -55.155 1.00 . A A . 71 SER HG 1 1
12 15065 1 1 71 SER N N -6.849 -7.134 -53.362 1.00 . A A . 71 SER N 1 1
12 15066 1 1 71 SER O O -7.391 -9.351 -54.894 1.00 . A A . 71 SER O 1 1
12 15067 1 1 71 SER OG O -3.533 -8.427 -54.378 1.00 . A A . 71 SER OG 1 1
12 15068 1 1 72 THR C C -5.812 -11.383 -56.663 1.00 . A A . 72 THR C 1 1
12 15069 1 1 72 THR CA C -6.032 -9.984 -57.246 1.00 . A A . 72 THR CA 1 1
12 15070 1 1 72 THR CB C -5.238 -9.829 -58.567 1.00 . A A . 72 THR CB 1 1
12 15071 1 1 72 THR CG2 C -3.744 -9.805 -58.303 1.00 . A A . 72 THR CG2 1 1
12 15072 1 1 72 THR H H -4.855 -8.420 -56.459 1.00 . A A . 72 THR H 1 1
12 15073 1 1 72 THR HA H -7.084 -9.864 -57.465 1.00 . A A . 72 THR HA 1 1
12 15074 1 1 72 THR HB H -5.523 -8.894 -59.027 1.00 . A A . 72 THR HB 1 1
12 15075 1 1 72 THR HG1 H -6.310 -10.653 -60.007 1.00 . A A . 72 THR HG1 1 1
12 15076 1 1 72 THR HG21 H -3.432 -10.754 -57.894 1.00 . A A . 72 THR HG21 1 1
12 15077 1 1 72 THR HG22 H -3.517 -9.019 -57.598 1.00 . A A . 72 THR HG22 1 1
12 15078 1 1 72 THR HG23 H -3.218 -9.617 -59.225 1.00 . A A . 72 THR HG23 1 1
12 15079 1 1 72 THR N N -5.664 -8.957 -56.291 1.00 . A A . 72 THR N 1 1
12 15080 1 1 72 THR O O -4.857 -11.625 -55.919 1.00 . A A . 72 THR O 1 1
12 15081 1 1 72 THR OG1 O -5.549 -10.899 -59.469 1.00 . A A . 72 THR OG1 1 1
12 15082 1 1 73 ALA C C -5.809 -14.544 -57.415 1.00 . A A . 73 ALA C 1 1
12 15083 1 1 73 ALA CA C -6.637 -13.646 -56.497 1.00 . A A . 73 ALA CA 1 1
12 15084 1 1 73 ALA CB C -8.046 -14.197 -56.351 1.00 . A A . 73 ALA CB 1 1
12 15085 1 1 73 ALA H H -7.410 -12.049 -57.630 1.00 . A A . 73 ALA H 1 1
12 15086 1 1 73 ALA HA H -6.180 -13.622 -55.519 1.00 . A A . 73 ALA HA 1 1
12 15087 1 1 73 ALA HB1 H -8.594 -13.604 -55.634 1.00 . A A . 73 ALA HB1 1 1
12 15088 1 1 73 ALA HB2 H -8.003 -15.221 -56.018 1.00 . A A . 73 ALA HB2 1 1
12 15089 1 1 73 ALA HB3 H -8.547 -14.154 -57.307 1.00 . A A . 73 ALA HB3 1 1
12 15090 1 1 73 ALA N N -6.697 -12.294 -57.004 1.00 . A A . 73 ALA N 1 1
12 15091 1 1 73 ALA O O -5.495 -14.176 -58.547 1.00 . A A . 73 ALA O 1 1
12 15092 1 1 74 CYS C C -5.726 -17.406 -58.594 1.00 . A A . 74 CYS C 1 1
12 15093 1 1 74 CYS CA C -4.718 -16.684 -57.712 1.00 . A A . 74 CYS CA 1 1
12 15094 1 1 74 CYS CB C -3.989 -17.682 -56.807 1.00 . A A . 74 CYS CB 1 1
12 15095 1 1 74 CYS H H -5.656 -15.918 -55.983 1.00 . A A . 74 CYS H 1 1
12 15096 1 1 74 CYS HA H -4.005 -16.161 -58.332 1.00 . A A . 74 CYS HA 1 1
12 15097 1 1 74 CYS HB2 H -3.849 -17.235 -55.836 1.00 . A A . 74 CYS HB2 1 1
12 15098 1 1 74 CYS HB3 H -4.602 -18.567 -56.705 1.00 . A A . 74 CYS HB3 1 1
12 15099 1 1 74 CYS N N -5.436 -15.710 -56.912 1.00 . A A . 74 CYS N 1 1
12 15100 1 1 74 CYS O O -6.826 -17.713 -58.148 1.00 . A A . 74 CYS O 1 1
12 15101 1 1 74 CYS SG S -2.360 -18.204 -57.409 1.00 . A A . 74 CYS SG 1 1
12 15102 1 1 75 LYS C C -6.175 -19.775 -60.808 1.00 . A A . 75 LYS C 1 1
12 15103 1 1 75 LYS CA C -6.297 -18.266 -60.775 1.00 . A A . 75 LYS CA 1 1
12 15104 1 1 75 LYS CB C -6.049 -17.712 -62.155 1.00 . A A . 75 LYS CB 1 1
12 15105 1 1 75 LYS CD C -4.388 -17.362 -63.967 1.00 . A A . 75 LYS CD 1 1
12 15106 1 1 75 LYS CE C -5.457 -17.438 -65.045 1.00 . A A . 75 LYS CE 1 1
12 15107 1 1 75 LYS CG C -4.742 -18.175 -62.759 1.00 . A A . 75 LYS CG 1 1
12 15108 1 1 75 LYS H H -4.450 -17.461 -60.117 1.00 . A A . 75 LYS H 1 1
12 15109 1 1 75 LYS HA H -7.295 -17.997 -60.472 1.00 . A A . 75 LYS HA 1 1
12 15110 1 1 75 LYS HB2 H -6.854 -18.026 -62.802 1.00 . A A . 75 LYS HB2 1 1
12 15111 1 1 75 LYS HB3 H -6.034 -16.635 -62.101 1.00 . A A . 75 LYS HB3 1 1
12 15112 1 1 75 LYS HD2 H -4.275 -16.334 -63.663 1.00 . A A . 75 LYS HD2 1 1
12 15113 1 1 75 LYS HD3 H -3.455 -17.726 -64.369 1.00 . A A . 75 LYS HD3 1 1
12 15114 1 1 75 LYS HE2 H -5.529 -18.457 -65.393 1.00 . A A . 75 LYS HE2 1 1
12 15115 1 1 75 LYS HE3 H -6.402 -17.132 -64.624 1.00 . A A . 75 LYS HE3 1 1
12 15116 1 1 75 LYS HG2 H -3.958 -18.072 -62.024 1.00 . A A . 75 LYS HG2 1 1
12 15117 1 1 75 LYS HG3 H -4.837 -19.212 -63.046 1.00 . A A . 75 LYS HG3 1 1
12 15118 1 1 75 LYS HZ1 H -5.858 -16.661 -66.937 1.00 . A A . 75 LYS HZ1 1 1
12 15119 1 1 75 LYS HZ2 H -4.209 -16.815 -66.595 1.00 . A A . 75 LYS HZ2 1 1
12 15120 1 1 75 LYS HZ3 H -5.106 -15.566 -65.890 1.00 . A A . 75 LYS HZ3 1 1
12 15121 1 1 75 LYS N N -5.364 -17.666 -59.828 1.00 . A A . 75 LYS N 1 1
12 15122 1 1 75 LYS NZ N -5.135 -16.560 -66.197 1.00 . A A . 75 LYS NZ 1 1
12 15123 1 1 75 LYS O O -6.923 -20.452 -61.514 1.00 . A A . 75 LYS O 1 1
12 15124 1 1 76 CYS C C -6.188 -22.443 -59.382 1.00 . A A . 76 CYS C 1 1
12 15125 1 1 76 CYS CA C -4.996 -21.721 -60.015 1.00 . A A . 76 CYS CA 1 1
12 15126 1 1 76 CYS CB C -3.738 -22.004 -59.223 1.00 . A A . 76 CYS CB 1 1
12 15127 1 1 76 CYS H H -4.644 -19.697 -59.555 1.00 . A A . 76 CYS H 1 1
12 15128 1 1 76 CYS HA H -4.849 -22.066 -61.033 1.00 . A A . 76 CYS HA 1 1
12 15129 1 1 76 CYS HB2 H -3.859 -21.630 -58.218 1.00 . A A . 76 CYS HB2 1 1
12 15130 1 1 76 CYS HB3 H -3.573 -23.071 -59.190 1.00 . A A . 76 CYS HB3 1 1
12 15131 1 1 76 CYS N N -5.223 -20.293 -60.072 1.00 . A A . 76 CYS N 1 1
12 15132 1 1 76 CYS O O -7.086 -21.810 -58.815 1.00 . A A . 76 CYS O 1 1
12 15133 1 1 76 CYS SG S -2.275 -21.243 -59.920 1.00 . A A . 76 CYS SG 1 1
12 15134 1 1 77 ALA C C -6.720 -25.750 -58.173 1.00 . A A . 77 ALA C 1 1
12 15135 1 1 77 ALA CA C -7.267 -24.557 -58.925 1.00 . A A . 77 ALA CA 1 1
12 15136 1 1 77 ALA CB C -8.184 -25.023 -60.035 1.00 . A A . 77 ALA CB 1 1
12 15137 1 1 77 ALA H H -5.426 -24.204 -59.900 1.00 . A A . 77 ALA H 1 1
12 15138 1 1 77 ALA HA H -7.838 -23.940 -58.246 1.00 . A A . 77 ALA HA 1 1
12 15139 1 1 77 ALA HB1 H -7.640 -25.698 -60.678 1.00 . A A . 77 ALA HB1 1 1
12 15140 1 1 77 ALA HB2 H -8.527 -24.172 -60.605 1.00 . A A . 77 ALA HB2 1 1
12 15141 1 1 77 ALA HB3 H -9.029 -25.540 -59.606 1.00 . A A . 77 ALA HB3 1 1
12 15142 1 1 77 ALA N N -6.186 -23.756 -59.468 1.00 . A A . 77 ALA N 1 1
12 15143 1 1 77 ALA O O -5.502 -25.954 -58.125 1.00 . A A . 77 ALA O 1 1
12 15144 1 1 78 ALA C C -6.560 -28.748 -57.756 1.00 . A A . 78 ALA C 1 1
12 15145 1 1 78 ALA CA C -7.229 -27.727 -56.848 1.00 . A A . 78 ALA CA 1 1
12 15146 1 1 78 ALA CB C -8.434 -28.340 -56.151 1.00 . A A . 78 ALA CB 1 1
12 15147 1 1 78 ALA H H -8.569 -26.327 -57.684 1.00 . A A . 78 ALA H 1 1
12 15148 1 1 78 ALA HA H -6.521 -27.422 -56.091 1.00 . A A . 78 ALA HA 1 1
12 15149 1 1 78 ALA HB1 H -8.904 -27.598 -55.524 1.00 . A A . 78 ALA HB1 1 1
12 15150 1 1 78 ALA HB2 H -8.113 -29.173 -55.544 1.00 . A A . 78 ALA HB2 1 1
12 15151 1 1 78 ALA HB3 H -9.140 -28.685 -56.891 1.00 . A A . 78 ALA HB3 1 1
12 15152 1 1 78 ALA N N -7.615 -26.543 -57.598 1.00 . A A . 78 ALA N 1 1
12 15153 1 1 78 ALA O O -7.225 -29.500 -58.472 1.00 . A A . 78 ALA O 1 1
12 15154 1 1 79 GLY C C -4.127 -29.049 -59.901 1.00 . A A . 79 GLY C 1 1
12 15155 1 1 79 GLY CA C -4.485 -29.647 -58.565 1.00 . A A . 79 GLY CA 1 1
12 15156 1 1 79 GLY H H -4.789 -28.053 -57.216 1.00 . A A . 79 GLY H 1 1
12 15157 1 1 79 GLY HA2 H -3.578 -29.908 -58.040 1.00 . A A . 79 GLY HA2 1 1
12 15158 1 1 79 GLY HA3 H -5.069 -30.540 -58.727 1.00 . A A . 79 GLY HA3 1 1
12 15159 1 1 79 GLY N N -5.245 -28.726 -57.757 1.00 . A A . 79 GLY N 1 1
12 15160 1 1 79 GLY O O -3.741 -29.760 -60.827 1.00 . A A . 79 GLY O 1 1
12 15161 1 1 80 SER C C -3.164 -25.763 -60.931 1.00 . A A . 80 SER C 1 1
12 15162 1 1 80 SER CA C -3.960 -27.032 -61.229 1.00 . A A . 80 SER CA 1 1
12 15163 1 1 80 SER CB C -5.256 -26.684 -61.958 1.00 . A A . 80 SER CB 1 1
12 15164 1 1 80 SER H H -4.583 -27.227 -59.231 1.00 . A A . 80 SER H 1 1
12 15165 1 1 80 SER HA H -3.371 -27.681 -61.855 1.00 . A A . 80 SER HA 1 1
12 15166 1 1 80 SER HB2 H -5.801 -25.952 -61.383 1.00 . A A . 80 SER HB2 1 1
12 15167 1 1 80 SER HB3 H -5.023 -26.278 -62.930 1.00 . A A . 80 SER HB3 1 1
12 15168 1 1 80 SER HG H -5.601 -28.470 -62.690 1.00 . A A . 80 SER HG 1 1
12 15169 1 1 80 SER N N -4.262 -27.738 -60.005 1.00 . A A . 80 SER N 1 1
12 15170 1 1 80 SER O O -3.739 -24.709 -60.672 1.00 . A A . 80 SER O 1 1
12 15171 1 1 80 SER OG O -6.066 -27.839 -62.123 1.00 . A A . 80 SER OG 1 1
12 15172 1 1 81 CYS C C -0.056 -24.504 -61.882 1.00 . A A . 81 CYS C 1 1
12 15173 1 1 81 CYS CA C -0.957 -24.764 -60.668 1.00 . A A . 81 CYS CA 1 1
12 15174 1 1 81 CYS CB C -0.110 -25.074 -59.423 1.00 . A A . 81 CYS CB 1 1
12 15175 1 1 81 CYS H H -1.456 -26.764 -61.137 1.00 . A A . 81 CYS H 1 1
12 15176 1 1 81 CYS HA H -1.561 -23.888 -60.480 1.00 . A A . 81 CYS HA 1 1
12 15177 1 1 81 CYS HB2 H -0.768 -25.242 -58.584 1.00 . A A . 81 CYS HB2 1 1
12 15178 1 1 81 CYS HB3 H 0.460 -25.973 -59.606 1.00 . A A . 81 CYS HB3 1 1
12 15179 1 1 81 CYS N N -1.849 -25.886 -60.941 1.00 . A A . 81 CYS N 1 1
12 15180 1 1 81 CYS O O 0.795 -25.334 -62.221 1.00 . A A . 81 CYS O 1 1
12 15181 1 1 81 CYS SG S 1.050 -23.774 -58.945 1.00 . A A . 81 CYS SG 1 1
12 15182 1 1 82 LYS C C 1.584 -21.970 -63.511 1.00 . A A . 82 LYS C 1 1
12 15183 1 1 82 LYS CA C 0.530 -23.045 -63.749 1.00 . A A . 82 LYS CA 1 1
12 15184 1 1 82 LYS CB C -0.376 -22.629 -64.911 1.00 . A A . 82 LYS CB 1 1
12 15185 1 1 82 LYS CD C -2.686 -21.932 -64.220 1.00 . A A . 82 LYS CD 1 1
12 15186 1 1 82 LYS CE C -3.390 -22.665 -65.367 1.00 . A A . 82 LYS CE 1 1
12 15187 1 1 82 LYS CG C -1.303 -21.462 -64.607 1.00 . A A . 82 LYS CG 1 1
12 15188 1 1 82 LYS H H -0.912 -22.721 -62.207 1.00 . A A . 82 LYS H 1 1
12 15189 1 1 82 LYS HA H 1.042 -23.948 -64.037 1.00 . A A . 82 LYS HA 1 1
12 15190 1 1 82 LYS HB2 H 0.249 -22.349 -65.746 1.00 . A A . 82 LYS HB2 1 1
12 15191 1 1 82 LYS HB3 H -0.975 -23.480 -65.195 1.00 . A A . 82 LYS HB3 1 1
12 15192 1 1 82 LYS HD2 H -2.603 -22.603 -63.378 1.00 . A A . 82 LYS HD2 1 1
12 15193 1 1 82 LYS HD3 H -3.278 -21.073 -63.938 1.00 . A A . 82 LYS HD3 1 1
12 15194 1 1 82 LYS HE2 H -2.792 -23.509 -65.670 1.00 . A A . 82 LYS HE2 1 1
12 15195 1 1 82 LYS HE3 H -4.346 -23.019 -65.012 1.00 . A A . 82 LYS HE3 1 1
12 15196 1 1 82 LYS HG2 H -0.892 -20.891 -63.790 1.00 . A A . 82 LYS HG2 1 1
12 15197 1 1 82 LYS HG3 H -1.383 -20.837 -65.473 1.00 . A A . 82 LYS HG3 1 1
12 15198 1 1 82 LYS HZ1 H -3.991 -22.338 -67.339 1.00 . A A . 82 LYS HZ1 1 1
12 15199 1 1 82 LYS HZ2 H -2.720 -21.345 -66.844 1.00 . A A . 82 LYS HZ2 1 1
12 15200 1 1 82 LYS HZ3 H -4.290 -21.033 -66.310 1.00 . A A . 82 LYS HZ3 1 1
12 15201 1 1 82 LYS N N -0.246 -23.361 -62.542 1.00 . A A . 82 LYS N 1 1
12 15202 1 1 82 LYS NZ N -3.611 -21.786 -66.544 1.00 . A A . 82 LYS NZ 1 1
12 15203 1 1 82 LYS O O 2.560 -21.879 -64.259 1.00 . A A . 82 LYS O 1 1
12 15204 1 1 83 CYS C C 3.658 -20.692 -61.682 1.00 . A A . 83 CYS C 1 1
12 15205 1 1 83 CYS CA C 2.348 -20.101 -62.185 1.00 . A A . 83 CYS CA 1 1
12 15206 1 1 83 CYS CB C 1.761 -19.158 -61.155 1.00 . A A . 83 CYS CB 1 1
12 15207 1 1 83 CYS H H 0.610 -21.272 -61.912 1.00 . A A . 83 CYS H 1 1
12 15208 1 1 83 CYS HA H 2.539 -19.554 -63.095 1.00 . A A . 83 CYS HA 1 1
12 15209 1 1 83 CYS HB2 H 2.527 -18.480 -60.815 1.00 . A A . 83 CYS HB2 1 1
12 15210 1 1 83 CYS HB3 H 0.956 -18.596 -61.604 1.00 . A A . 83 CYS HB3 1 1
12 15211 1 1 83 CYS N N 1.397 -21.161 -62.489 1.00 . A A . 83 CYS N 1 1
12 15212 1 1 83 CYS O O 4.737 -20.147 -61.924 1.00 . A A . 83 CYS O 1 1
12 15213 1 1 83 CYS SG S 1.104 -20.009 -59.724 1.00 . A A . 83 CYS SG 1 1
12 15214 1 1 84 GLY C C 5.128 -22.044 -59.117 1.00 . A A . 84 GLY C 1 1
12 15215 1 1 84 GLY CA C 4.732 -22.489 -60.503 1.00 . A A . 84 GLY CA 1 1
12 15216 1 1 84 GLY H H 2.664 -22.178 -60.799 1.00 . A A . 84 GLY H 1 1
12 15217 1 1 84 GLY HA2 H 4.540 -23.551 -60.487 1.00 . A A . 84 GLY HA2 1 1
12 15218 1 1 84 GLY HA3 H 5.549 -22.292 -61.180 1.00 . A A . 84 GLY HA3 1 1
12 15219 1 1 84 GLY N N 3.556 -21.814 -60.988 1.00 . A A . 84 GLY N 1 1
12 15220 1 1 84 GLY O O 6.283 -22.189 -58.720 1.00 . A A . 84 GLY O 1 1
12 15221 1 1 85 LYS C C 3.910 -22.041 -56.003 1.00 . A A . 85 LYS C 1 1
12 15222 1 1 85 LYS CA C 4.451 -21.043 -57.026 1.00 . A A . 85 LYS CA 1 1
12 15223 1 1 85 LYS CB C 3.879 -19.640 -56.800 1.00 . A A . 85 LYS CB 1 1
12 15224 1 1 85 LYS CD C 6.006 -18.382 -57.425 1.00 . A A . 85 LYS CD 1 1
12 15225 1 1 85 LYS CE C 6.247 -17.829 -56.027 1.00 . A A . 85 LYS CE 1 1
12 15226 1 1 85 LYS CG C 4.506 -18.566 -57.700 1.00 . A A . 85 LYS CG 1 1
12 15227 1 1 85 LYS H H 3.280 -21.376 -58.754 1.00 . A A . 85 LYS H 1 1
12 15228 1 1 85 LYS HA H 5.525 -21.002 -56.913 1.00 . A A . 85 LYS HA 1 1
12 15229 1 1 85 LYS HB2 H 2.816 -19.665 -56.992 1.00 . A A . 85 LYS HB2 1 1
12 15230 1 1 85 LYS HB3 H 4.043 -19.358 -55.771 1.00 . A A . 85 LYS HB3 1 1
12 15231 1 1 85 LYS HD2 H 6.504 -19.335 -57.516 1.00 . A A . 85 LYS HD2 1 1
12 15232 1 1 85 LYS HD3 H 6.411 -17.693 -58.151 1.00 . A A . 85 LYS HD3 1 1
12 15233 1 1 85 LYS HE2 H 5.757 -16.871 -55.941 1.00 . A A . 85 LYS HE2 1 1
12 15234 1 1 85 LYS HE3 H 5.824 -18.512 -55.306 1.00 . A A . 85 LYS HE3 1 1
12 15235 1 1 85 LYS HG2 H 4.377 -18.859 -58.731 1.00 . A A . 85 LYS HG2 1 1
12 15236 1 1 85 LYS HG3 H 3.999 -17.628 -57.527 1.00 . A A . 85 LYS HG3 1 1
12 15237 1 1 85 LYS HZ1 H 7.821 -17.241 -54.794 1.00 . A A . 85 LYS HZ1 1 1
12 15238 1 1 85 LYS HZ2 H 8.127 -17.030 -56.441 1.00 . A A . 85 LYS HZ2 1 1
12 15239 1 1 85 LYS HZ3 H 8.172 -18.578 -55.764 1.00 . A A . 85 LYS HZ3 1 1
12 15240 1 1 85 LYS N N 4.182 -21.493 -58.380 1.00 . A A . 85 LYS N 1 1
12 15241 1 1 85 LYS NZ N 7.690 -17.657 -55.738 1.00 . A A . 85 LYS NZ 1 1
12 15242 1 1 85 LYS O O 3.974 -21.811 -54.790 1.00 . A A . 85 LYS O 1 1
12 15243 1 1 86 GLY C C 1.630 -23.863 -54.919 1.00 . A A . 86 GLY C 1 1
12 15244 1 1 86 GLY CA C 2.906 -24.220 -55.642 1.00 . A A . 86 GLY CA 1 1
12 15245 1 1 86 GLY H H 3.330 -23.261 -57.477 1.00 . A A . 86 GLY H 1 1
12 15246 1 1 86 GLY HA2 H 2.730 -25.101 -56.240 1.00 . A A . 86 GLY HA2 1 1
12 15247 1 1 86 GLY HA3 H 3.669 -24.446 -54.911 1.00 . A A . 86 GLY HA3 1 1
12 15248 1 1 86 GLY N N 3.391 -23.158 -56.505 1.00 . A A . 86 GLY N 1 1
12 15249 1 1 86 GLY O O 1.409 -24.295 -53.786 1.00 . A A . 86 GLY O 1 1
12 15250 1 1 87 CYS C C -1.615 -23.184 -55.824 1.00 . A A . 87 CYS C 1 1
12 15251 1 1 87 CYS CA C -0.460 -22.673 -54.982 1.00 . A A . 87 CYS CA 1 1
12 15252 1 1 87 CYS CB C -0.501 -21.157 -54.862 1.00 . A A . 87 CYS CB 1 1
12 15253 1 1 87 CYS H H 1.027 -22.753 -56.454 1.00 . A A . 87 CYS H 1 1
12 15254 1 1 87 CYS HA H -0.528 -23.102 -53.993 1.00 . A A . 87 CYS HA 1 1
12 15255 1 1 87 CYS HB2 H -1.531 -20.833 -54.825 1.00 . A A . 87 CYS HB2 1 1
12 15256 1 1 87 CYS HB3 H 0.000 -20.859 -53.954 1.00 . A A . 87 CYS HB3 1 1
12 15257 1 1 87 CYS N N 0.798 -23.079 -55.556 1.00 . A A . 87 CYS N 1 1
12 15258 1 1 87 CYS O O -1.679 -22.942 -57.020 1.00 . A A . 87 CYS O 1 1
12 15259 1 1 87 CYS SG S 0.292 -20.303 -56.236 1.00 . A A . 87 CYS SG 1 1
12 15260 1 1 88 THR C C -4.917 -23.662 -55.659 1.00 . A A . 88 THR C 1 1
12 15261 1 1 88 THR CA C -3.640 -24.464 -55.911 1.00 . A A . 88 THR CA 1 1
12 15262 1 1 88 THR CB C -3.848 -25.941 -55.535 1.00 . A A . 88 THR CB 1 1
12 15263 1 1 88 THR CG2 C -2.798 -26.818 -56.209 1.00 . A A . 88 THR CG2 1 1
12 15264 1 1 88 THR H H -2.422 -24.075 -54.241 1.00 . A A . 88 THR H 1 1
12 15265 1 1 88 THR HA H -3.412 -24.416 -56.966 1.00 . A A . 88 THR HA 1 1
12 15266 1 1 88 THR HB H -4.827 -26.249 -55.871 1.00 . A A . 88 THR HB 1 1
12 15267 1 1 88 THR HG1 H -4.627 -25.912 -53.717 1.00 . A A . 88 THR HG1 1 1
12 15268 1 1 88 THR HG21 H -1.814 -26.514 -55.885 1.00 . A A . 88 THR HG21 1 1
12 15269 1 1 88 THR HG22 H -2.870 -26.710 -57.283 1.00 . A A . 88 THR HG22 1 1
12 15270 1 1 88 THR HG23 H -2.962 -27.851 -55.940 1.00 . A A . 88 THR HG23 1 1
12 15271 1 1 88 THR N N -2.515 -23.906 -55.203 1.00 . A A . 88 THR N 1 1
12 15272 1 1 88 THR O O -5.894 -24.177 -55.115 1.00 . A A . 88 THR O 1 1
12 15273 1 1 88 THR OG1 O -3.766 -26.101 -54.109 1.00 . A A . 88 THR OG1 1 1
12 15274 1 1 89 GLY C C -5.789 -20.418 -54.906 1.00 . A A . 89 GLY C 1 1
12 15275 1 1 89 GLY CA C -6.048 -21.543 -55.877 1.00 . A A . 89 GLY CA 1 1
12 15276 1 1 89 GLY H H -4.060 -22.036 -56.424 1.00 . A A . 89 GLY H 1 1
12 15277 1 1 89 GLY HA2 H -6.313 -21.125 -56.837 1.00 . A A . 89 GLY HA2 1 1
12 15278 1 1 89 GLY HA3 H -6.875 -22.136 -55.513 1.00 . A A . 89 GLY HA3 1 1
12 15279 1 1 89 GLY N N -4.889 -22.399 -56.040 1.00 . A A . 89 GLY N 1 1
12 15280 1 1 89 GLY O O -4.795 -20.450 -54.187 1.00 . A A . 89 GLY O 1 1
12 15281 1 1 90 PRO C C -6.459 -18.659 -52.471 1.00 . A A . 90 PRO C 1 1
12 15282 1 1 90 PRO CA C -6.512 -18.248 -53.943 1.00 . A A . 90 PRO CA 1 1
12 15283 1 1 90 PRO CB C -7.765 -17.408 -54.211 1.00 . A A . 90 PRO CB 1 1
12 15284 1 1 90 PRO CD C -7.878 -19.262 -55.686 1.00 . A A . 90 PRO CD 1 1
12 15285 1 1 90 PRO CG C -8.718 -18.353 -54.854 1.00 . A A . 90 PRO CG 1 1
12 15286 1 1 90 PRO HA H -5.632 -17.671 -54.184 1.00 . A A . 90 PRO HA 1 1
12 15287 1 1 90 PRO HB2 H -8.150 -17.023 -53.278 1.00 . A A . 90 PRO HB2 1 1
12 15288 1 1 90 PRO HB3 H -7.514 -16.593 -54.869 1.00 . A A . 90 PRO HB3 1 1
12 15289 1 1 90 PRO HD2 H -8.367 -20.215 -55.823 1.00 . A A . 90 PRO HD2 1 1
12 15290 1 1 90 PRO HD3 H -7.643 -18.809 -56.637 1.00 . A A . 90 PRO HD3 1 1
12 15291 1 1 90 PRO HG2 H -9.222 -18.922 -54.087 1.00 . A A . 90 PRO HG2 1 1
12 15292 1 1 90 PRO HG3 H -9.426 -17.818 -55.469 1.00 . A A . 90 PRO HG3 1 1
12 15293 1 1 90 PRO N N -6.667 -19.397 -54.857 1.00 . A A . 90 PRO N 1 1
12 15294 1 1 90 PRO O O -5.897 -17.953 -51.646 1.00 . A A . 90 PRO O 1 1
12 15295 1 1 91 ASP C C -5.675 -20.868 -50.421 1.00 . A A . 91 ASP C 1 1
12 15296 1 1 91 ASP CA C -7.045 -20.311 -50.785 1.00 . A A . 91 ASP CA 1 1
12 15297 1 1 91 ASP CB C -8.110 -21.400 -50.623 1.00 . A A . 91 ASP CB 1 1
12 15298 1 1 91 ASP CG C -7.773 -22.663 -51.389 1.00 . A A . 91 ASP CG 1 1
12 15299 1 1 91 ASP H H -7.465 -20.339 -52.860 1.00 . A A . 91 ASP H 1 1
12 15300 1 1 91 ASP HA H -7.278 -19.486 -50.129 1.00 . A A . 91 ASP HA 1 1
12 15301 1 1 91 ASP HB2 H -8.203 -21.652 -49.577 1.00 . A A . 91 ASP HB2 1 1
12 15302 1 1 91 ASP HB3 H -9.055 -21.024 -50.983 1.00 . A A . 91 ASP HB3 1 1
12 15303 1 1 91 ASP N N -7.035 -19.807 -52.156 1.00 . A A . 91 ASP N 1 1
12 15304 1 1 91 ASP O O -5.282 -20.882 -49.256 1.00 . A A . 91 ASP O 1 1
12 15305 1 1 91 ASP OD1 O -7.647 -22.594 -52.629 1.00 . A A . 91 ASP OD1 1 1
12 15306 1 1 91 ASP OD2 O -7.636 -23.732 -50.759 1.00 . A A . 91 ASP OD2 1 1
12 15307 1 1 92 SER C C -2.574 -20.811 -51.499 1.00 . A A . 92 SER C 1 1
12 15308 1 1 92 SER CA C -3.633 -21.872 -51.235 1.00 . A A . 92 SER CA 1 1
12 15309 1 1 92 SER CB C -3.435 -23.068 -52.169 1.00 . A A . 92 SER CB 1 1
12 15310 1 1 92 SER H H -5.327 -21.280 -52.333 1.00 . A A . 92 SER H 1 1
12 15311 1 1 92 SER HA H -3.551 -22.205 -50.212 1.00 . A A . 92 SER HA 1 1
12 15312 1 1 92 SER HB2 H -4.186 -23.814 -51.957 1.00 . A A . 92 SER HB2 1 1
12 15313 1 1 92 SER HB3 H -3.540 -22.740 -53.192 1.00 . A A . 92 SER HB3 1 1
12 15314 1 1 92 SER HG H -1.550 -23.018 -51.607 1.00 . A A . 92 SER HG 1 1
12 15315 1 1 92 SER N N -4.954 -21.318 -51.426 1.00 . A A . 92 SER N 1 1
12 15316 1 1 92 SER O O -1.455 -20.899 -50.999 1.00 . A A . 92 SER O 1 1
12 15317 1 1 92 SER OG O -2.155 -23.658 -52.010 1.00 . A A . 92 SER OG 1 1
12 15318 1 1 93 CYS C C -1.797 -17.830 -51.447 1.00 . A A . 93 CYS C 1 1
12 15319 1 1 93 CYS CA C -2.026 -18.746 -52.626 1.00 . A A . 93 CYS CA 1 1
12 15320 1 1 93 CYS CB C -2.561 -17.945 -53.806 1.00 . A A . 93 CYS CB 1 1
12 15321 1 1 93 CYS H H -3.853 -19.796 -52.642 1.00 . A A . 93 CYS H 1 1
12 15322 1 1 93 CYS HA H -1.085 -19.191 -52.908 1.00 . A A . 93 CYS HA 1 1
12 15323 1 1 93 CYS HB2 H -2.680 -18.606 -54.652 1.00 . A A . 93 CYS HB2 1 1
12 15324 1 1 93 CYS HB3 H -3.523 -17.531 -53.542 1.00 . A A . 93 CYS HB3 1 1
12 15325 1 1 93 CYS N N -2.939 -19.814 -52.282 1.00 . A A . 93 CYS N 1 1
12 15326 1 1 93 CYS O O -2.712 -17.174 -50.971 1.00 . A A . 93 CYS O 1 1
12 15327 1 1 93 CYS SG S -1.496 -16.576 -54.329 1.00 . A A . 93 CYS SG 1 1
12 15328 1 1 94 LYS C C 1.020 -16.158 -50.313 1.00 . A A . 94 LYS C 1 1
12 15329 1 1 94 LYS CA C -0.196 -16.948 -49.880 1.00 . A A . 94 LYS CA 1 1
12 15330 1 1 94 LYS CB C 0.103 -17.774 -48.625 1.00 . A A . 94 LYS CB 1 1
12 15331 1 1 94 LYS CD C -0.765 -19.393 -46.890 1.00 . A A . 94 LYS CD 1 1
12 15332 1 1 94 LYS CE C 0.277 -20.457 -47.182 1.00 . A A . 94 LYS CE 1 1
12 15333 1 1 94 LYS CG C -1.096 -18.572 -48.127 1.00 . A A . 94 LYS CG 1 1
12 15334 1 1 94 LYS H H 0.085 -18.419 -51.357 1.00 . A A . 94 LYS H 1 1
12 15335 1 1 94 LYS HA H -1.012 -16.268 -49.682 1.00 . A A . 94 LYS HA 1 1
12 15336 1 1 94 LYS HB2 H 0.903 -18.464 -48.846 1.00 . A A . 94 LYS HB2 1 1
12 15337 1 1 94 LYS HB3 H 0.420 -17.109 -47.835 1.00 . A A . 94 LYS HB3 1 1
12 15338 1 1 94 LYS HD2 H -0.386 -18.731 -46.126 1.00 . A A . 94 LYS HD2 1 1
12 15339 1 1 94 LYS HD3 H -1.668 -19.869 -46.537 1.00 . A A . 94 LYS HD3 1 1
12 15340 1 1 94 LYS HE2 H -0.068 -21.068 -48.001 1.00 . A A . 94 LYS HE2 1 1
12 15341 1 1 94 LYS HE3 H 1.200 -19.972 -47.460 1.00 . A A . 94 LYS HE3 1 1
12 15342 1 1 94 LYS HG2 H -1.893 -17.886 -47.884 1.00 . A A . 94 LYS HG2 1 1
12 15343 1 1 94 LYS HG3 H -1.422 -19.237 -48.914 1.00 . A A . 94 LYS HG3 1 1
12 15344 1 1 94 LYS HZ1 H -0.343 -21.838 -45.747 1.00 . A A . 94 LYS HZ1 1 1
12 15345 1 1 94 LYS HZ2 H 0.834 -20.754 -45.191 1.00 . A A . 94 LYS HZ2 1 1
12 15346 1 1 94 LYS HZ3 H 1.268 -22.018 -46.226 1.00 . A A . 94 LYS HZ3 1 1
12 15347 1 1 94 LYS N N -0.584 -17.817 -50.968 1.00 . A A . 94 LYS N 1 1
12 15348 1 1 94 LYS NZ N 0.526 -21.325 -46.004 1.00 . A A . 94 LYS NZ 1 1
12 15349 1 1 94 LYS O O 1.843 -15.742 -49.496 1.00 . A A . 94 LYS O 1 1
12 15350 1 1 95 CYS C C 1.873 -13.805 -52.489 1.00 . A A . 95 CYS C 1 1
12 15351 1 1 95 CYS CA C 2.224 -15.270 -52.225 1.00 . A A . 95 CYS CA 1 1
12 15352 1 1 95 CYS CB C 2.584 -15.966 -53.538 1.00 . A A . 95 CYS CB 1 1
12 15353 1 1 95 CYS H H 0.385 -16.276 -52.193 1.00 . A A . 95 CYS H 1 1
12 15354 1 1 95 CYS HA H 3.068 -15.324 -51.555 1.00 . A A . 95 CYS HA 1 1
12 15355 1 1 95 CYS HB2 H 1.831 -15.736 -54.277 1.00 . A A . 95 CYS HB2 1 1
12 15356 1 1 95 CYS HB3 H 3.540 -15.600 -53.880 1.00 . A A . 95 CYS HB3 1 1
12 15357 1 1 95 CYS N N 1.110 -15.957 -51.615 1.00 . A A . 95 CYS N 1 1
12 15358 1 1 95 CYS O O 0.780 -13.352 -52.164 1.00 . A A . 95 CYS O 1 1
12 15359 1 1 95 CYS SG S 2.695 -17.771 -53.407 1.00 . A A . 95 CYS SG 1 1
12 15360 1 1 96 ASP C C 2.247 -11.500 -54.866 1.00 . A A . 96 ASP C 1 1
12 15361 1 1 96 ASP CA C 2.601 -11.666 -53.391 1.00 . A A . 96 ASP CA 1 1
12 15362 1 1 96 ASP CB C 3.867 -10.856 -53.075 1.00 . A A . 96 ASP CB 1 1
12 15363 1 1 96 ASP CG C 4.331 -10.995 -51.640 1.00 . A A . 96 ASP CG 1 1
12 15364 1 1 96 ASP H H 3.660 -13.499 -53.310 1.00 . A A . 96 ASP H 1 1
12 15365 1 1 96 ASP HA H 1.785 -11.302 -52.785 1.00 . A A . 96 ASP HA 1 1
12 15366 1 1 96 ASP HB2 H 4.666 -11.186 -53.719 1.00 . A A . 96 ASP HB2 1 1
12 15367 1 1 96 ASP HB3 H 3.671 -9.812 -53.268 1.00 . A A . 96 ASP HB3 1 1
12 15368 1 1 96 ASP N N 2.807 -13.077 -53.079 1.00 . A A . 96 ASP N 1 1
12 15369 1 1 96 ASP O O 1.879 -12.466 -55.544 1.00 . A A . 96 ASP O 1 1
12 15370 1 1 96 ASP OD1 O 3.922 -10.182 -50.792 1.00 . A A . 96 ASP OD1 1 1
12 15371 1 1 96 ASP OD2 O 5.134 -11.909 -51.357 1.00 . A A . 96 ASP OD2 1 1
12 15372 1 1 97 ARG C C 3.149 -10.563 -57.724 1.00 . A A . 97 ARG C 1 1
12 15373 1 1 97 ARG CA C 2.096 -9.964 -56.774 1.00 . A A . 97 ARG CA 1 1
12 15374 1 1 97 ARG CB C 2.038 -8.447 -56.971 1.00 . A A . 97 ARG CB 1 1
12 15375 1 1 97 ARG CD C 3.242 -6.240 -56.937 1.00 . A A . 97 ARG CD 1 1
12 15376 1 1 97 ARG CG C 3.349 -7.732 -56.675 1.00 . A A . 97 ARG CG 1 1
12 15377 1 1 97 ARG CZ C 4.725 -4.270 -56.925 1.00 . A A . 97 ARG CZ 1 1
12 15378 1 1 97 ARG H H 2.702 -9.560 -54.781 1.00 . A A . 97 ARG H 1 1
12 15379 1 1 97 ARG HA H 1.124 -10.380 -57.010 1.00 . A A . 97 ARG HA 1 1
12 15380 1 1 97 ARG HB2 H 1.760 -8.235 -57.992 1.00 . A A . 97 ARG HB2 1 1
12 15381 1 1 97 ARG HB3 H 1.284 -8.045 -56.311 1.00 . A A . 97 ARG HB3 1 1
12 15382 1 1 97 ARG HD2 H 3.023 -6.085 -57.982 1.00 . A A . 97 ARG HD2 1 1
12 15383 1 1 97 ARG HD3 H 2.435 -5.844 -56.339 1.00 . A A . 97 ARG HD3 1 1
12 15384 1 1 97 ARG HE H 5.151 -6.037 -56.087 1.00 . A A . 97 ARG HE 1 1
12 15385 1 1 97 ARG HG2 H 3.605 -7.886 -55.638 1.00 . A A . 97 ARG HG2 1 1
12 15386 1 1 97 ARG HG3 H 4.125 -8.146 -57.305 1.00 . A A . 97 ARG HG3 1 1
12 15387 1 1 97 ARG HH11 H 2.954 -3.988 -57.879 1.00 . A A . 97 ARG HH11 1 1
12 15388 1 1 97 ARG HH12 H 4.005 -2.618 -57.869 1.00 . A A . 97 ARG HH12 1 1
12 15389 1 1 97 ARG HH21 H 6.548 -4.230 -56.041 1.00 . A A . 97 ARG HH21 1 1
12 15390 1 1 97 ARG HH22 H 6.069 -2.754 -56.809 1.00 . A A . 97 ARG HH22 1 1
12 15391 1 1 97 ARG N N 2.394 -10.279 -55.371 1.00 . A A . 97 ARG N 1 1
12 15392 1 1 97 ARG NE N 4.474 -5.535 -56.596 1.00 . A A . 97 ARG NE 1 1
12 15393 1 1 97 ARG NH1 N 3.826 -3.571 -57.609 1.00 . A A . 97 ARG NH1 1 1
12 15394 1 1 97 ARG NH2 N 5.869 -3.706 -56.564 1.00 . A A . 97 ARG NH2 1 1
12 15395 1 1 97 ARG O O 3.106 -10.332 -58.931 1.00 . A A . 97 ARG O 1 1
12 15396 1 1 98 SER C C 4.594 -12.960 -58.961 1.00 . A A . 98 SER C 1 1
12 15397 1 1 98 SER CA C 5.155 -11.950 -57.947 1.00 . A A . 98 SER CA 1 1
12 15398 1 1 98 SER CB C 6.173 -12.626 -57.016 1.00 . A A . 98 SER CB 1 1
12 15399 1 1 98 SER H H 4.051 -11.490 -56.202 1.00 . A A . 98 SER H 1 1
12 15400 1 1 98 SER HA H 5.653 -11.160 -58.489 1.00 . A A . 98 SER HA 1 1
12 15401 1 1 98 SER HB2 H 6.506 -11.915 -56.274 1.00 . A A . 98 SER HB2 1 1
12 15402 1 1 98 SER HB3 H 5.703 -13.464 -56.523 1.00 . A A . 98 SER HB3 1 1
12 15403 1 1 98 SER HG H 7.527 -12.453 -58.429 1.00 . A A . 98 SER HG 1 1
12 15404 1 1 98 SER N N 4.085 -11.335 -57.168 1.00 . A A . 98 SER N 1 1
12 15405 1 1 98 SER O O 5.253 -13.293 -59.952 1.00 . A A . 98 SER O 1 1
12 15406 1 1 98 SER OG O 7.305 -13.094 -57.737 1.00 . A A . 98 SER OG 1 1
12 15407 1 1 99 CYS C C 2.413 -13.658 -60.931 1.00 . A A . 99 CYS C 1 1
12 15408 1 1 99 CYS CA C 2.725 -14.362 -59.611 1.00 . A A . 99 CYS CA 1 1
12 15409 1 1 99 CYS CB C 1.434 -14.876 -58.985 1.00 . A A . 99 CYS CB 1 1
12 15410 1 1 99 CYS H H 2.939 -13.190 -57.870 1.00 . A A . 99 CYS H 1 1
12 15411 1 1 99 CYS HA H 3.384 -15.196 -59.799 1.00 . A A . 99 CYS HA 1 1
12 15412 1 1 99 CYS HB2 H 0.910 -14.030 -58.579 1.00 . A A . 99 CYS HB2 1 1
12 15413 1 1 99 CYS HB3 H 0.816 -15.330 -59.743 1.00 . A A . 99 CYS HB3 1 1
12 15414 1 1 99 CYS N N 3.392 -13.450 -58.700 1.00 . A A . 99 CYS N 1 1
12 15415 1 1 99 CYS O O 1.743 -12.630 -60.951 1.00 . A A . 99 CYS O 1 1
12 15416 1 1 99 CYS SG S 1.657 -16.061 -57.636 1.00 . A A . 99 CYS SG 1 1
12 15417 1 1 100 SER C C 1.318 -14.051 -63.900 1.00 . A A . 100 SER C 1 1
12 15418 1 1 100 SER CA C 2.674 -13.636 -63.336 1.00 . A A . 100 SER CA 1 1
12 15419 1 1 100 SER CB C 3.796 -14.052 -64.280 1.00 . A A . 100 SER CB 1 1
12 15420 1 1 100 SER H H 3.419 -15.041 -61.948 1.00 . A A . 100 SER H 1 1
12 15421 1 1 100 SER HA H 2.690 -12.562 -63.229 1.00 . A A . 100 SER HA 1 1
12 15422 1 1 100 SER HB2 H 3.766 -15.123 -64.418 1.00 . A A . 100 SER HB2 1 1
12 15423 1 1 100 SER HB3 H 3.667 -13.560 -65.231 1.00 . A A . 100 SER HB3 1 1
12 15424 1 1 100 SER HG H 5.371 -14.410 -63.174 1.00 . A A . 100 SER HG 1 1
12 15425 1 1 100 SER N N 2.892 -14.215 -62.022 1.00 . A A . 100 SER N 1 1
12 15426 1 1 100 SER O O 0.979 -13.736 -65.036 1.00 . A A . 100 SER O 1 1
12 15427 1 1 100 SER OG O 5.062 -13.696 -63.746 1.00 . A A . 100 SER OG 1 1
12 15428 1 1 101 CYS C C -1.822 -14.170 -63.090 1.00 . A A . 101 CYS C 1 1
12 15429 1 1 101 CYS CA C -0.771 -15.200 -63.483 1.00 . A A . 101 CYS CA 1 1
12 15430 1 1 101 CYS CB C -1.078 -16.518 -62.792 1.00 . A A . 101 CYS CB 1 1
12 15431 1 1 101 CYS H H 0.875 -14.971 -62.195 1.00 . A A . 101 CYS H 1 1
12 15432 1 1 101 CYS HA H -0.784 -15.346 -64.552 1.00 . A A . 101 CYS HA 1 1
12 15433 1 1 101 CYS HB2 H -2.047 -16.868 -63.111 1.00 . A A . 101 CYS HB2 1 1
12 15434 1 1 101 CYS HB3 H -0.327 -17.246 -63.063 1.00 . A A . 101 CYS HB3 1 1
12 15435 1 1 101 CYS N N 0.547 -14.747 -63.090 1.00 . A A . 101 CYS N 1 1
12 15436 1 1 101 CYS O O -3.008 -14.356 -63.343 1.00 . A A . 101 CYS O 1 1
12 15437 1 1 101 CYS SG S -1.102 -16.394 -60.988 1.00 . A A . 101 CYS SG 1 1
12 15438 1 1 102 LYS C C -2.866 -11.239 -63.135 1.00 . A A . 102 LYS C 1 1
12 15439 1 1 102 LYS CA C -2.279 -12.052 -61.979 1.00 . A A . 102 LYS CA 1 1
12 15440 1 1 102 LYS CB C -1.566 -11.116 -60.999 1.00 . A A . 102 LYS CB 1 1
12 15441 1 1 102 LYS CD C -1.905 -12.834 -59.163 1.00 . A A . 102 LYS CD 1 1
12 15442 1 1 102 LYS CE C -1.439 -13.263 -57.767 1.00 . A A . 102 LYS CE 1 1
12 15443 1 1 102 LYS CG C -0.960 -11.805 -59.774 1.00 . A A . 102 LYS CG 1 1
12 15444 1 1 102 LYS H H -0.412 -12.985 -62.319 1.00 . A A . 102 LYS H 1 1
12 15445 1 1 102 LYS HA H -3.083 -12.548 -61.457 1.00 . A A . 102 LYS HA 1 1
12 15446 1 1 102 LYS HB2 H -0.768 -10.614 -61.527 1.00 . A A . 102 LYS HB2 1 1
12 15447 1 1 102 LYS HB3 H -2.272 -10.377 -60.660 1.00 . A A . 102 LYS HB3 1 1
12 15448 1 1 102 LYS HD2 H -2.881 -12.387 -59.070 1.00 . A A . 102 LYS HD2 1 1
12 15449 1 1 102 LYS HD3 H -1.953 -13.701 -59.804 1.00 . A A . 102 LYS HD3 1 1
12 15450 1 1 102 LYS HE2 H -0.373 -13.140 -57.691 1.00 . A A . 102 LYS HE2 1 1
12 15451 1 1 102 LYS HE3 H -1.914 -12.617 -57.042 1.00 . A A . 102 LYS HE3 1 1
12 15452 1 1 102 LYS HG2 H -0.050 -12.306 -60.069 1.00 . A A . 102 LYS HG2 1 1
12 15453 1 1 102 LYS HG3 H -0.730 -11.054 -59.030 1.00 . A A . 102 LYS HG3 1 1
12 15454 1 1 102 LYS HZ1 H -1.375 -15.329 -58.145 1.00 . A A . 102 LYS HZ1 1 1
12 15455 1 1 102 LYS HZ2 H -2.831 -14.801 -57.468 1.00 . A A . 102 LYS HZ2 1 1
12 15456 1 1 102 LYS HZ3 H -1.452 -14.937 -56.503 1.00 . A A . 102 LYS HZ3 1 1
12 15457 1 1 102 LYS N N -1.375 -13.089 -62.459 1.00 . A A . 102 LYS N 1 1
12 15458 1 1 102 LYS NZ N -1.802 -14.679 -57.451 1.00 . A A . 102 LYS NZ 1 1
12 15459 1 1 102 LYS O O -3.963 -11.619 -63.635 1.00 . A A . 102 LYS O 1 1
12 15460 2 2 1 CD CD CD 0.772 -17.693 -55.442 1.00 . B A . 200 CD CD 1 1
12 15461 3 2 1 CD CD CD 0.243 -21.266 -58.861 1.00 . C A . 201 CD CD 1 1
12 15462 4 2 1 CD CD CD -0.197 -17.668 -58.923 1.00 . D A . 202 CD CD 1 1
12 15463 5 2 1 CD CD CD -3.430 -2.271 -48.402 1.00 . E A . 203 CD CD 1 1
12 15464 6 2 1 CD CD CD -7.497 -4.702 -48.534 1.00 . F A . 204 CD CD 1 1
12 15465 7 2 1 CD CD CD -6.180 -2.364 -52.060 1.00 . G A . 205 CD CD 1 1
12 15466 8 2 1 CD CD CD -2.768 -7.263 -28.342 1.00 . H A . 206 CD CD 1 1
12 15467 9 2 1 CD CD CD -4.910 -8.172 -32.048 1.00 . I A . 207 CD CD 1 1
12 15468 10 2 1 CD CD CD -4.403 -3.818 -30.852 1.00 . J A . 208 CD CD 1 1
13 15469 1 1 1 GLY C C -10.609 5.140 -5.001 1.00 . A A . 1 GLY C 1 1
13 15470 1 1 1 GLY CA C -12.120 5.077 -4.869 1.00 . A A . 1 GLY CA 1 1
13 15471 1 1 1 GLY HA2 H -12.536 6.014 -5.205 1.00 . A A . 1 GLY HA2 1 1
13 15472 1 1 1 GLY HA3 H -12.376 4.933 -3.830 1.00 . A A . 1 GLY HA3 1 1
13 15473 1 1 1 GLY N N -12.712 3.971 -5.672 1.00 . A A . 1 GLY N 1 1
13 15474 1 1 1 GLY O O -10.080 5.805 -5.902 1.00 . A A . 1 GLY O 1 1
13 15475 1 1 2 SER C C -7.937 3.630 -5.332 1.00 . A A . 2 SER C 1 1
13 15476 1 1 2 SER CA C -8.455 4.416 -4.129 1.00 . A A . 2 SER CA 1 1
13 15477 1 1 2 SER CB C -7.926 3.811 -2.831 1.00 . A A . 2 SER CB 1 1
13 15478 1 1 2 SER H H -10.388 3.924 -3.425 1.00 . A A . 2 SER H 1 1
13 15479 1 1 2 SER HA H -8.110 5.437 -4.204 1.00 . A A . 2 SER HA 1 1
13 15480 1 1 2 SER HB2 H -8.206 2.770 -2.780 1.00 . A A . 2 SER HB2 1 1
13 15481 1 1 2 SER HB3 H -6.850 3.896 -2.809 1.00 . A A . 2 SER HB3 1 1
13 15482 1 1 2 SER HG H -8.417 3.893 -0.941 1.00 . A A . 2 SER HG 1 1
13 15483 1 1 2 SER N N -9.910 4.439 -4.114 1.00 . A A . 2 SER N 1 1
13 15484 1 1 2 SER O O -6.814 3.843 -5.792 1.00 . A A . 2 SER O 1 1
13 15485 1 1 2 SER OG O -8.462 4.486 -1.701 1.00 . A A . 2 SER OG 1 1
13 15486 1 1 3 MET C C -9.167 2.449 -8.204 1.00 . A A . 3 MET C 1 1
13 15487 1 1 3 MET CA C -8.401 1.936 -6.995 1.00 . A A . 3 MET CA 1 1
13 15488 1 1 3 MET CB C -8.703 0.443 -6.771 1.00 . A A . 3 MET CB 1 1
13 15489 1 1 3 MET CE C -12.659 0.344 -5.410 1.00 . A A . 3 MET CE 1 1
13 15490 1 1 3 MET CG C -10.189 0.106 -6.642 1.00 . A A . 3 MET CG 1 1
13 15491 1 1 3 MET H H -9.628 2.580 -5.408 1.00 . A A . 3 MET H 1 1
13 15492 1 1 3 MET HA H -7.344 2.062 -7.171 1.00 . A A . 3 MET HA 1 1
13 15493 1 1 3 MET HB2 H -8.305 -0.120 -7.601 1.00 . A A . 3 MET HB2 1 1
13 15494 1 1 3 MET HB3 H -8.206 0.125 -5.865 1.00 . A A . 3 MET HB3 1 1
13 15495 1 1 3 MET HE1 H -13.248 0.672 -4.566 1.00 . A A . 3 MET HE1 1 1
13 15496 1 1 3 MET HE2 H -12.726 -0.730 -5.503 1.00 . A A . 3 MET HE2 1 1
13 15497 1 1 3 MET HE3 H -13.035 0.806 -6.311 1.00 . A A . 3 MET HE3 1 1
13 15498 1 1 3 MET HG2 H -10.706 0.486 -7.510 1.00 . A A . 3 MET HG2 1 1
13 15499 1 1 3 MET HG3 H -10.298 -0.967 -6.603 1.00 . A A . 3 MET HG3 1 1
13 15500 1 1 3 MET N N -8.753 2.722 -5.830 1.00 . A A . 3 MET N 1 1
13 15501 1 1 3 MET O O -10.276 2.969 -8.063 1.00 . A A . 3 MET O 1 1
13 15502 1 1 3 MET SD S -10.949 0.819 -5.167 1.00 . A A . 3 MET SD 1 1
13 15503 1 1 4 SER C C -8.583 2.141 -11.816 1.00 . A A . 4 SER C 1 1
13 15504 1 1 4 SER CA C -9.227 2.778 -10.590 1.00 . A A . 4 SER CA 1 1
13 15505 1 1 4 SER CB C -9.154 4.311 -10.685 1.00 . A A . 4 SER CB 1 1
13 15506 1 1 4 SER H H -7.692 1.909 -9.435 1.00 . A A . 4 SER H 1 1
13 15507 1 1 4 SER HA H -10.264 2.482 -10.547 1.00 . A A . 4 SER HA 1 1
13 15508 1 1 4 SER HB2 H -9.539 4.745 -9.775 1.00 . A A . 4 SER HB2 1 1
13 15509 1 1 4 SER HB3 H -8.124 4.611 -10.817 1.00 . A A . 4 SER HB3 1 1
13 15510 1 1 4 SER HG H -10.236 5.686 -11.554 1.00 . A A . 4 SER HG 1 1
13 15511 1 1 4 SER N N -8.582 2.319 -9.377 1.00 . A A . 4 SER N 1 1
13 15512 1 1 4 SER O O -7.350 2.106 -11.942 1.00 . A A . 4 SER O 1 1
13 15513 1 1 4 SER OG O -9.915 4.802 -11.777 1.00 . A A . 4 SER OG 1 1
13 15514 1 1 5 SER C C -9.095 2.062 -15.047 1.00 . A A . 5 SER C 1 1
13 15515 1 1 5 SER CA C -8.944 1.034 -13.932 1.00 . A A . 5 SER CA 1 1
13 15516 1 1 5 SER CB C -9.738 -0.241 -14.257 1.00 . A A . 5 SER CB 1 1
13 15517 1 1 5 SER H H -10.376 1.628 -12.514 1.00 . A A . 5 SER H 1 1
13 15518 1 1 5 SER HA H -7.899 0.789 -13.815 1.00 . A A . 5 SER HA 1 1
13 15519 1 1 5 SER HB2 H -9.794 -0.861 -13.374 1.00 . A A . 5 SER HB2 1 1
13 15520 1 1 5 SER HB3 H -10.736 0.030 -14.567 1.00 . A A . 5 SER HB3 1 1
13 15521 1 1 5 SER HG H -9.609 -0.850 -16.124 1.00 . A A . 5 SER HG 1 1
13 15522 1 1 5 SER N N -9.414 1.618 -12.698 1.00 . A A . 5 SER N 1 1
13 15523 1 1 5 SER O O -10.209 2.485 -15.367 1.00 . A A . 5 SER O 1 1
13 15524 1 1 5 SER OG O -9.121 -0.988 -15.299 1.00 . A A . 5 SER OG 1 1
13 15525 1 1 6 VAL C C -8.432 2.961 -18.002 1.00 . A A . 6 VAL C 1 1
13 15526 1 1 6 VAL CA C -7.993 3.506 -16.640 1.00 . A A . 6 VAL CA 1 1
13 15527 1 1 6 VAL CB C -6.627 4.223 -16.757 1.00 . A A . 6 VAL CB 1 1
13 15528 1 1 6 VAL CG1 C -6.406 5.129 -15.554 1.00 . A A . 6 VAL CG1 1 1
13 15529 1 1 6 VAL CG2 C -5.491 3.219 -16.874 1.00 . A A . 6 VAL CG2 1 1
13 15530 1 1 6 VAL H H -7.128 2.088 -15.335 1.00 . A A . 6 VAL H 1 1
13 15531 1 1 6 VAL HA H -8.723 4.241 -16.334 1.00 . A A . 6 VAL HA 1 1
13 15532 1 1 6 VAL HB H -6.643 4.834 -17.645 1.00 . A A . 6 VAL HB 1 1
13 15533 1 1 6 VAL HG11 H -7.198 5.863 -15.508 1.00 . A A . 6 VAL HG11 1 1
13 15534 1 1 6 VAL HG12 H -5.455 5.632 -15.652 1.00 . A A . 6 VAL HG12 1 1
13 15535 1 1 6 VAL HG13 H -6.410 4.537 -14.652 1.00 . A A . 6 VAL HG13 1 1
13 15536 1 1 6 VAL HG21 H -5.464 2.599 -15.990 1.00 . A A . 6 VAL HG21 1 1
13 15537 1 1 6 VAL HG22 H -4.554 3.745 -16.973 1.00 . A A . 6 VAL HG22 1 1
13 15538 1 1 6 VAL HG23 H -5.650 2.598 -17.743 1.00 . A A . 6 VAL HG23 1 1
13 15539 1 1 6 VAL N N -7.981 2.481 -15.612 1.00 . A A . 6 VAL N 1 1
13 15540 1 1 6 VAL O O -7.817 2.041 -18.566 1.00 . A A . 6 VAL O 1 1
13 15541 1 1 7 PHE C C -9.254 3.738 -20.933 1.00 . A A . 7 PHE C 1 1
13 15542 1 1 7 PHE CA C -10.051 3.134 -19.796 1.00 . A A . 7 PHE CA 1 1
13 15543 1 1 7 PHE CB C -11.519 3.562 -19.901 1.00 . A A . 7 PHE CB 1 1
13 15544 1 1 7 PHE CD1 C -12.595 3.624 -17.633 1.00 . A A . 7 PHE CD1 1 1
13 15545 1 1 7 PHE CD2 C -13.041 1.759 -19.049 1.00 . A A . 7 PHE CD2 1 1
13 15546 1 1 7 PHE CE1 C -13.403 3.079 -16.655 1.00 . A A . 7 PHE CE1 1 1
13 15547 1 1 7 PHE CE2 C -13.853 1.210 -18.074 1.00 . A A . 7 PHE CE2 1 1
13 15548 1 1 7 PHE CG C -12.404 2.970 -18.840 1.00 . A A . 7 PHE CG 1 1
13 15549 1 1 7 PHE CZ C -14.033 1.872 -16.877 1.00 . A A . 7 PHE CZ 1 1
13 15550 1 1 7 PHE H H -9.912 4.286 -18.041 1.00 . A A . 7 PHE H 1 1
13 15551 1 1 7 PHE HA H -9.994 2.059 -19.855 1.00 . A A . 7 PHE HA 1 1
13 15552 1 1 7 PHE HB2 H -11.579 4.637 -19.818 1.00 . A A . 7 PHE HB2 1 1
13 15553 1 1 7 PHE HB3 H -11.905 3.259 -20.864 1.00 . A A . 7 PHE HB3 1 1
13 15554 1 1 7 PHE HD1 H -12.103 4.568 -17.458 1.00 . A A . 7 PHE HD1 1 1
13 15555 1 1 7 PHE HD2 H -12.900 1.240 -19.985 1.00 . A A . 7 PHE HD2 1 1
13 15556 1 1 7 PHE HE1 H -13.544 3.599 -15.719 1.00 . A A . 7 PHE HE1 1 1
13 15557 1 1 7 PHE HE2 H -14.345 0.264 -18.249 1.00 . A A . 7 PHE HE2 1 1
13 15558 1 1 7 PHE HZ H -14.667 1.444 -16.113 1.00 . A A . 7 PHE HZ 1 1
13 15559 1 1 7 PHE N N -9.494 3.540 -18.523 1.00 . A A . 7 PHE N 1 1
13 15560 1 1 7 PHE O O -9.123 4.953 -21.031 1.00 . A A . 7 PHE O 1 1
13 15561 1 1 8 GLY C C -6.501 3.750 -22.550 1.00 . A A . 8 GLY C 1 1
13 15562 1 1 8 GLY CA C -7.923 3.350 -22.905 1.00 . A A . 8 GLY CA 1 1
13 15563 1 1 8 GLY H H -8.834 1.926 -21.629 1.00 . A A . 8 GLY H 1 1
13 15564 1 1 8 GLY HA2 H -7.886 2.562 -23.638 1.00 . A A . 8 GLY HA2 1 1
13 15565 1 1 8 GLY HA3 H -8.425 4.202 -23.337 1.00 . A A . 8 GLY HA3 1 1
13 15566 1 1 8 GLY N N -8.697 2.887 -21.769 1.00 . A A . 8 GLY N 1 1
13 15567 1 1 8 GLY O O -5.575 3.494 -23.311 1.00 . A A . 8 GLY O 1 1
13 15568 1 1 9 ALA C C -4.131 3.779 -20.375 1.00 . A A . 9 ALA C 1 1
13 15569 1 1 9 ALA CA C -5.033 4.861 -20.961 1.00 . A A . 9 ALA CA 1 1
13 15570 1 1 9 ALA CB C -5.215 5.992 -19.967 1.00 . A A . 9 ALA CB 1 1
13 15571 1 1 9 ALA H H -7.116 4.436 -20.802 1.00 . A A . 9 ALA H 1 1
13 15572 1 1 9 ALA HA H -4.548 5.269 -21.836 1.00 . A A . 9 ALA HA 1 1
13 15573 1 1 9 ALA HB1 H -5.629 5.603 -19.052 1.00 . A A . 9 ALA HB1 1 1
13 15574 1 1 9 ALA HB2 H -5.887 6.730 -20.381 1.00 . A A . 9 ALA HB2 1 1
13 15575 1 1 9 ALA HB3 H -4.258 6.450 -19.764 1.00 . A A . 9 ALA HB3 1 1
13 15576 1 1 9 ALA N N -6.334 4.342 -21.387 1.00 . A A . 9 ALA N 1 1
13 15577 1 1 9 ALA O O -2.946 4.012 -20.145 1.00 . A A . 9 ALA O 1 1
13 15578 1 1 10 GLY C C -3.076 0.834 -20.662 1.00 . A A . 10 GLY C 1 1
13 15579 1 1 10 GLY CA C -3.901 1.505 -19.588 1.00 . A A . 10 GLY CA 1 1
13 15580 1 1 10 GLY H H -5.634 2.477 -20.329 1.00 . A A . 10 GLY H 1 1
13 15581 1 1 10 GLY HA2 H -3.243 1.886 -18.821 1.00 . A A . 10 GLY HA2 1 1
13 15582 1 1 10 GLY HA3 H -4.568 0.776 -19.151 1.00 . A A . 10 GLY HA3 1 1
13 15583 1 1 10 GLY N N -4.688 2.604 -20.132 1.00 . A A . 10 GLY N 1 1
13 15584 1 1 10 GLY O O -3.240 -0.350 -20.940 1.00 . A A . 10 GLY O 1 1
13 15585 1 1 11 CYS C C -0.097 0.468 -21.828 1.00 . A A . 11 CYS C 1 1
13 15586 1 1 11 CYS CA C -1.387 1.110 -22.351 1.00 . A A . 11 CYS CA 1 1
13 15587 1 1 11 CYS CB C -1.081 2.237 -23.316 1.00 . A A . 11 CYS CB 1 1
13 15588 1 1 11 CYS H H -2.119 2.534 -20.984 1.00 . A A . 11 CYS H 1 1
13 15589 1 1 11 CYS HA H -1.956 0.355 -22.872 1.00 . A A . 11 CYS HA 1 1
13 15590 1 1 11 CYS HB2 H -1.836 3.003 -23.218 1.00 . A A . 11 CYS HB2 1 1
13 15591 1 1 11 CYS HB3 H -0.114 2.656 -23.082 1.00 . A A . 11 CYS HB3 1 1
13 15592 1 1 11 CYS N N -2.205 1.599 -21.271 1.00 . A A . 11 CYS N 1 1
13 15593 1 1 11 CYS O O 0.048 0.242 -20.621 1.00 . A A . 11 CYS O 1 1
13 15594 1 1 11 CYS SG S -1.053 1.714 -25.031 1.00 . A A . 11 CYS SG 1 1
13 15595 1 1 12 THR C C 3.253 -0.007 -23.197 1.00 . A A . 12 THR C 1 1
13 15596 1 1 12 THR CA C 2.068 -0.496 -22.361 1.00 . A A . 12 THR CA 1 1
13 15597 1 1 12 THR CB C 1.911 -2.032 -22.541 1.00 . A A . 12 THR CB 1 1
13 15598 1 1 12 THR CG2 C 1.560 -2.375 -23.987 1.00 . A A . 12 THR CG2 1 1
13 15599 1 1 12 THR H H 0.722 0.476 -23.663 1.00 . A A . 12 THR H 1 1
13 15600 1 1 12 THR HA H 2.270 -0.294 -21.320 1.00 . A A . 12 THR HA 1 1
13 15601 1 1 12 THR HB H 1.110 -2.374 -21.901 1.00 . A A . 12 THR HB 1 1
13 15602 1 1 12 THR HG1 H 2.936 -3.313 -21.446 1.00 . A A . 12 THR HG1 1 1
13 15603 1 1 12 THR HG21 H 1.486 -3.446 -24.100 1.00 . A A . 12 THR HG21 1 1
13 15604 1 1 12 THR HG22 H 2.332 -1.997 -24.640 1.00 . A A . 12 THR HG22 1 1
13 15605 1 1 12 THR HG23 H 0.616 -1.918 -24.244 1.00 . A A . 12 THR HG23 1 1
13 15606 1 1 12 THR N N 0.843 0.191 -22.728 1.00 . A A . 12 THR N 1 1
13 15607 1 1 12 THR O O 3.079 0.523 -24.295 1.00 . A A . 12 THR O 1 1
13 15608 1 1 12 THR OG1 O 3.121 -2.708 -22.175 1.00 . A A . 12 THR OG1 1 1
13 15609 1 1 13 ASP C C 6.019 -0.831 -24.447 1.00 . A A . 13 ASP C 1 1
13 15610 1 1 13 ASP CA C 5.679 0.183 -23.364 1.00 . A A . 13 ASP CA 1 1
13 15611 1 1 13 ASP CB C 6.844 0.331 -22.376 1.00 . A A . 13 ASP CB 1 1
13 15612 1 1 13 ASP CG C 7.164 -0.948 -21.630 1.00 . A A . 13 ASP CG 1 1
13 15613 1 1 13 ASP H H 4.520 -0.628 -21.788 1.00 . A A . 13 ASP H 1 1
13 15614 1 1 13 ASP HA H 5.500 1.138 -23.842 1.00 . A A . 13 ASP HA 1 1
13 15615 1 1 13 ASP HB2 H 7.726 0.637 -22.915 1.00 . A A . 13 ASP HB2 1 1
13 15616 1 1 13 ASP HB3 H 6.587 1.092 -21.653 1.00 . A A . 13 ASP HB3 1 1
13 15617 1 1 13 ASP N N 4.455 -0.202 -22.671 1.00 . A A . 13 ASP N 1 1
13 15618 1 1 13 ASP O O 6.845 -0.577 -25.315 1.00 . A A . 13 ASP O 1 1
13 15619 1 1 13 ASP OD1 O 6.511 -1.214 -20.598 1.00 . A A . 13 ASP OD1 1 1
13 15620 1 1 13 ASP OD2 O 8.076 -1.680 -22.051 1.00 . A A . 13 ASP OD2 1 1
13 15621 1 1 14 THR C C 4.816 -2.566 -26.711 1.00 . A A . 14 THR C 1 1
13 15622 1 1 14 THR CA C 5.536 -2.993 -25.420 1.00 . A A . 14 THR CA 1 1
13 15623 1 1 14 THR CB C 4.987 -4.348 -24.913 1.00 . A A . 14 THR CB 1 1
13 15624 1 1 14 THR CG2 C 5.253 -5.471 -25.908 1.00 . A A . 14 THR CG2 1 1
13 15625 1 1 14 THR H H 4.746 -2.144 -23.656 1.00 . A A . 14 THR H 1 1
13 15626 1 1 14 THR HA H 6.593 -3.095 -25.621 1.00 . A A . 14 THR HA 1 1
13 15627 1 1 14 THR HB H 3.921 -4.253 -24.759 1.00 . A A . 14 THR HB 1 1
13 15628 1 1 14 THR HG1 H 6.563 -4.483 -23.745 1.00 . A A . 14 THR HG1 1 1
13 15629 1 1 14 THR HG21 H 5.072 -6.423 -25.431 1.00 . A A . 14 THR HG21 1 1
13 15630 1 1 14 THR HG22 H 6.278 -5.419 -26.243 1.00 . A A . 14 THR HG22 1 1
13 15631 1 1 14 THR HG23 H 4.586 -5.370 -26.757 1.00 . A A . 14 THR HG23 1 1
13 15632 1 1 14 THR N N 5.361 -1.972 -24.403 1.00 . A A . 14 THR N 1 1
13 15633 1 1 14 THR O O 5.008 -3.143 -27.785 1.00 . A A . 14 THR O 1 1
13 15634 1 1 14 THR OG1 O 5.615 -4.664 -23.664 1.00 . A A . 14 THR OG1 1 1
13 15635 1 1 15 CYS C C 4.054 0.029 -28.498 1.00 . A A . 15 CYS C 1 1
13 15636 1 1 15 CYS CA C 3.257 -1.004 -27.701 1.00 . A A . 15 CYS CA 1 1
13 15637 1 1 15 CYS CB C 1.995 -0.365 -27.168 1.00 . A A . 15 CYS CB 1 1
13 15638 1 1 15 CYS H H 3.959 -1.068 -25.725 1.00 . A A . 15 CYS H 1 1
13 15639 1 1 15 CYS HA H 2.992 -1.826 -28.347 1.00 . A A . 15 CYS HA 1 1
13 15640 1 1 15 CYS HB2 H 1.578 -0.994 -26.399 1.00 . A A . 15 CYS HB2 1 1
13 15641 1 1 15 CYS HB3 H 2.255 0.595 -26.737 1.00 . A A . 15 CYS HB3 1 1
13 15642 1 1 15 CYS N N 4.030 -1.516 -26.595 1.00 . A A . 15 CYS N 1 1
13 15643 1 1 15 CYS O O 3.656 0.437 -29.581 1.00 . A A . 15 CYS O 1 1
13 15644 1 1 15 CYS SG S 0.738 -0.086 -28.411 1.00 . A A . 15 CYS SG 1 1
13 15645 1 1 16 LYS C C 7.262 0.850 -29.194 1.00 . A A . 16 LYS C 1 1
13 15646 1 1 16 LYS CA C 5.985 1.449 -28.627 1.00 . A A . 16 LYS CA 1 1
13 15647 1 1 16 LYS CB C 6.258 2.625 -27.681 1.00 . A A . 16 LYS CB 1 1
13 15648 1 1 16 LYS CD C 6.547 3.388 -25.310 1.00 . A A . 16 LYS CD 1 1
13 15649 1 1 16 LYS CE C 7.578 4.450 -25.653 1.00 . A A . 16 LYS CE 1 1
13 15650 1 1 16 LYS CG C 6.605 2.212 -26.271 1.00 . A A . 16 LYS CG 1 1
13 15651 1 1 16 LYS H H 5.471 0.071 -27.108 1.00 . A A . 16 LYS H 1 1
13 15652 1 1 16 LYS HA H 5.405 1.811 -29.458 1.00 . A A . 16 LYS HA 1 1
13 15653 1 1 16 LYS HB2 H 7.077 3.208 -28.071 1.00 . A A . 16 LYS HB2 1 1
13 15654 1 1 16 LYS HB3 H 5.375 3.243 -27.638 1.00 . A A . 16 LYS HB3 1 1
13 15655 1 1 16 LYS HD2 H 5.555 3.814 -25.369 1.00 . A A . 16 LYS HD2 1 1
13 15656 1 1 16 LYS HD3 H 6.718 3.024 -24.310 1.00 . A A . 16 LYS HD3 1 1
13 15657 1 1 16 LYS HE2 H 8.538 3.972 -25.777 1.00 . A A . 16 LYS HE2 1 1
13 15658 1 1 16 LYS HE3 H 7.292 4.927 -26.577 1.00 . A A . 16 LYS HE3 1 1
13 15659 1 1 16 LYS HG2 H 5.894 1.463 -25.948 1.00 . A A . 16 LYS HG2 1 1
13 15660 1 1 16 LYS HG3 H 7.600 1.793 -26.261 1.00 . A A . 16 LYS HG3 1 1
13 15661 1 1 16 LYS HZ1 H 8.133 5.071 -23.741 1.00 . A A . 16 LYS HZ1 1 1
13 15662 1 1 16 LYS HZ2 H 6.750 5.840 -24.331 1.00 . A A . 16 LYS HZ2 1 1
13 15663 1 1 16 LYS HZ3 H 8.268 6.276 -24.917 1.00 . A A . 16 LYS HZ3 1 1
13 15664 1 1 16 LYS N N 5.176 0.446 -27.963 1.00 . A A . 16 LYS N 1 1
13 15665 1 1 16 LYS NZ N 7.690 5.478 -24.590 1.00 . A A . 16 LYS NZ 1 1
13 15666 1 1 16 LYS O O 8.235 1.550 -29.452 1.00 . A A . 16 LYS O 1 1
13 15667 1 1 17 GLN C C 8.330 -1.049 -31.518 1.00 . A A . 17 GLN C 1 1
13 15668 1 1 17 GLN CA C 8.359 -1.175 -30.000 1.00 . A A . 17 GLN CA 1 1
13 15669 1 1 17 GLN CB C 8.293 -2.660 -29.633 1.00 . A A . 17 GLN CB 1 1
13 15670 1 1 17 GLN CD C 9.266 -2.488 -27.328 1.00 . A A . 17 GLN CD 1 1
13 15671 1 1 17 GLN CG C 8.102 -2.938 -28.160 1.00 . A A . 17 GLN CG 1 1
13 15672 1 1 17 GLN H H 6.410 -0.947 -29.198 1.00 . A A . 17 GLN H 1 1
13 15673 1 1 17 GLN HA H 9.273 -0.750 -29.616 1.00 . A A . 17 GLN HA 1 1
13 15674 1 1 17 GLN HB2 H 7.471 -3.113 -30.166 1.00 . A A . 17 GLN HB2 1 1
13 15675 1 1 17 GLN HB3 H 9.211 -3.133 -29.949 1.00 . A A . 17 GLN HB3 1 1
13 15676 1 1 17 GLN HE21 H 8.423 -0.717 -27.071 1.00 . A A . 17 GLN HE21 1 1
13 15677 1 1 17 GLN HE22 H 9.958 -0.948 -26.309 1.00 . A A . 17 GLN HE22 1 1
13 15678 1 1 17 GLN HG2 H 7.221 -2.411 -27.828 1.00 . A A . 17 GLN HG2 1 1
13 15679 1 1 17 GLN HG3 H 7.961 -3.999 -28.020 1.00 . A A . 17 GLN HG3 1 1
13 15680 1 1 17 GLN N N 7.227 -0.455 -29.421 1.00 . A A . 17 GLN N 1 1
13 15681 1 1 17 GLN NE2 N 9.209 -1.265 -26.858 1.00 . A A . 17 GLN NE2 1 1
13 15682 1 1 17 GLN O O 7.287 -0.728 -32.098 1.00 . A A . 17 GLN O 1 1
13 15683 1 1 17 GLN OE1 O 10.211 -3.243 -27.104 1.00 . A A . 17 GLN OE1 1 1
13 15684 1 1 18 THR C C 10.452 -2.431 -34.122 1.00 . A A . 18 THR C 1 1
13 15685 1 1 18 THR CA C 9.556 -1.286 -33.616 1.00 . A A . 18 THR CA 1 1
13 15686 1 1 18 THR CB C 10.108 0.067 -34.140 1.00 . A A . 18 THR CB 1 1
13 15687 1 1 18 THR CG2 C 9.100 1.193 -33.944 1.00 . A A . 18 THR CG2 1 1
13 15688 1 1 18 THR H H 10.263 -1.522 -31.632 1.00 . A A . 18 THR H 1 1
13 15689 1 1 18 THR HA H 8.561 -1.432 -34.015 1.00 . A A . 18 THR HA 1 1
13 15690 1 1 18 THR HB H 10.311 -0.037 -35.196 1.00 . A A . 18 THR HB 1 1
13 15691 1 1 18 THR HG1 H 11.924 -0.373 -33.500 1.00 . A A . 18 THR HG1 1 1
13 15692 1 1 18 THR HG21 H 9.516 2.119 -34.314 1.00 . A A . 18 THR HG21 1 1
13 15693 1 1 18 THR HG22 H 8.876 1.296 -32.891 1.00 . A A . 18 THR HG22 1 1
13 15694 1 1 18 THR HG23 H 8.193 0.964 -34.483 1.00 . A A . 18 THR HG23 1 1
13 15695 1 1 18 THR N N 9.463 -1.309 -32.156 1.00 . A A . 18 THR N 1 1
13 15696 1 1 18 THR O O 11.677 -2.355 -34.018 1.00 . A A . 18 THR O 1 1
13 15697 1 1 18 THR OG1 O 11.335 0.395 -33.467 1.00 . A A . 18 THR OG1 1 1
13 15698 1 1 19 PRO C C 7.698 -3.804 -33.425 1.00 . A A . 19 PRO C 1 1
13 15699 1 1 19 PRO CA C 8.391 -3.678 -34.781 1.00 . A A . 19 PRO CA 1 1
13 15700 1 1 19 PRO CB C 8.231 -4.973 -35.579 1.00 . A A . 19 PRO CB 1 1
13 15701 1 1 19 PRO CD C 10.575 -4.691 -35.214 1.00 . A A . 19 PRO CD 1 1
13 15702 1 1 19 PRO CG C 9.495 -5.726 -35.339 1.00 . A A . 19 PRO CG 1 1
13 15703 1 1 19 PRO HA H 7.952 -2.859 -35.330 1.00 . A A . 19 PRO HA 1 1
13 15704 1 1 19 PRO HB2 H 7.368 -5.513 -35.219 1.00 . A A . 19 PRO HB2 1 1
13 15705 1 1 19 PRO HB3 H 8.107 -4.731 -36.623 1.00 . A A . 19 PRO HB3 1 1
13 15706 1 1 19 PRO HD2 H 11.346 -5.027 -34.535 1.00 . A A . 19 PRO HD2 1 1
13 15707 1 1 19 PRO HD3 H 10.993 -4.461 -36.181 1.00 . A A . 19 PRO HD3 1 1
13 15708 1 1 19 PRO HG2 H 9.414 -6.297 -34.426 1.00 . A A . 19 PRO HG2 1 1
13 15709 1 1 19 PRO HG3 H 9.697 -6.380 -36.175 1.00 . A A . 19 PRO HG3 1 1
13 15710 1 1 19 PRO N N 9.855 -3.523 -34.663 1.00 . A A . 19 PRO N 1 1
13 15711 1 1 19 PRO O O 8.329 -4.161 -32.428 1.00 . A A . 19 PRO O 1 1
13 15712 1 1 20 CYS C C 5.705 -4.851 -31.445 1.00 . A A . 20 CYS C 1 1
13 15713 1 1 20 CYS CA C 5.613 -3.513 -32.175 1.00 . A A . 20 CYS CA 1 1
13 15714 1 1 20 CYS CB C 4.161 -3.180 -32.482 1.00 . A A . 20 CYS CB 1 1
13 15715 1 1 20 CYS H H 5.963 -3.258 -34.246 1.00 . A A . 20 CYS H 1 1
13 15716 1 1 20 CYS HA H 6.008 -2.745 -31.527 1.00 . A A . 20 CYS HA 1 1
13 15717 1 1 20 CYS HB2 H 4.079 -2.892 -33.520 1.00 . A A . 20 CYS HB2 1 1
13 15718 1 1 20 CYS HB3 H 3.553 -4.055 -32.306 1.00 . A A . 20 CYS HB3 1 1
13 15719 1 1 20 CYS N N 6.404 -3.502 -33.402 1.00 . A A . 20 CYS N 1 1
13 15720 1 1 20 CYS O O 5.757 -5.914 -32.069 1.00 . A A . 20 CYS O 1 1
13 15721 1 1 20 CYS SG S 3.499 -1.833 -31.482 1.00 . A A . 20 CYS SG 1 1
13 15722 1 1 21 GLY C C 4.524 -6.687 -29.114 1.00 . A A . 21 GLY C 1 1
13 15723 1 1 21 GLY CA C 5.841 -5.982 -29.320 1.00 . A A . 21 GLY CA 1 1
13 15724 1 1 21 GLY H H 5.621 -3.917 -29.676 1.00 . A A . 21 GLY H 1 1
13 15725 1 1 21 GLY HA2 H 6.526 -6.658 -29.811 1.00 . A A . 21 GLY HA2 1 1
13 15726 1 1 21 GLY HA3 H 6.248 -5.713 -28.357 1.00 . A A . 21 GLY HA3 1 1
13 15727 1 1 21 GLY N N 5.713 -4.788 -30.121 1.00 . A A . 21 GLY N 1 1
13 15728 1 1 21 GLY O O 4.493 -7.852 -28.724 1.00 . A A . 21 GLY O 1 1
13 15729 1 1 22 CYS C C 1.760 -7.482 -30.434 1.00 . A A . 22 CYS C 1 1
13 15730 1 1 22 CYS CA C 2.107 -6.589 -29.240 1.00 . A A . 22 CYS CA 1 1
13 15731 1 1 22 CYS CB C 1.043 -5.517 -29.069 1.00 . A A . 22 CYS CB 1 1
13 15732 1 1 22 CYS H H 3.507 -5.066 -29.684 1.00 . A A . 22 CYS H 1 1
13 15733 1 1 22 CYS HA H 2.148 -7.185 -28.339 1.00 . A A . 22 CYS HA 1 1
13 15734 1 1 22 CYS HB2 H 1.174 -4.771 -29.838 1.00 . A A . 22 CYS HB2 1 1
13 15735 1 1 22 CYS HB3 H 0.069 -5.972 -29.176 1.00 . A A . 22 CYS HB3 1 1
13 15736 1 1 22 CYS N N 3.428 -5.997 -29.388 1.00 . A A . 22 CYS N 1 1
13 15737 1 1 22 CYS O O 0.586 -7.758 -30.707 1.00 . A A . 22 CYS O 1 1
13 15738 1 1 22 CYS SG S 1.091 -4.679 -27.477 1.00 . A A . 22 CYS SG 1 1
13 15739 1 1 23 GLY C C 2.130 -10.197 -31.836 1.00 . A A . 23 GLY C 1 1
13 15740 1 1 23 GLY CA C 2.591 -8.824 -32.264 1.00 . A A . 23 GLY CA 1 1
13 15741 1 1 23 GLY H H 3.693 -7.700 -30.857 1.00 . A A . 23 GLY H 1 1
13 15742 1 1 23 GLY HA2 H 1.845 -8.390 -32.912 1.00 . A A . 23 GLY HA2 1 1
13 15743 1 1 23 GLY HA3 H 3.521 -8.918 -32.804 1.00 . A A . 23 GLY HA3 1 1
13 15744 1 1 23 GLY N N 2.788 -7.951 -31.129 1.00 . A A . 23 GLY N 1 1
13 15745 1 1 23 GLY O O 1.807 -11.043 -32.666 1.00 . A A . 23 GLY O 1 1
13 15746 1 1 24 SER C C 1.013 -11.377 -28.603 1.00 . A A . 24 SER C 1 1
13 15747 1 1 24 SER CA C 1.655 -11.654 -29.956 1.00 . A A . 24 SER CA 1 1
13 15748 1 1 24 SER CB C 2.812 -12.638 -29.793 1.00 . A A . 24 SER CB 1 1
13 15749 1 1 24 SER H H 2.444 -9.710 -29.936 1.00 . A A . 24 SER H 1 1
13 15750 1 1 24 SER HA H 0.917 -12.078 -30.618 1.00 . A A . 24 SER HA 1 1
13 15751 1 1 24 SER HB2 H 3.472 -12.285 -29.016 1.00 . A A . 24 SER HB2 1 1
13 15752 1 1 24 SER HB3 H 2.421 -13.606 -29.520 1.00 . A A . 24 SER HB3 1 1
13 15753 1 1 24 SER HG H 3.025 -12.393 -31.724 1.00 . A A . 24 SER HG 1 1
13 15754 1 1 24 SER N N 2.121 -10.417 -30.533 1.00 . A A . 24 SER N 1 1
13 15755 1 1 24 SER O O 1.571 -11.711 -27.558 1.00 . A A . 24 SER O 1 1
13 15756 1 1 24 SER OG O 3.550 -12.765 -31.000 1.00 . A A . 24 SER OG 1 1
13 15757 1 1 25 GLY C C -0.657 -8.970 -27.013 1.00 . A A . 25 GLY C 1 1
13 15758 1 1 25 GLY CA C -0.818 -10.414 -27.398 1.00 . A A . 25 GLY CA 1 1
13 15759 1 1 25 GLY H H -0.502 -10.411 -29.479 1.00 . A A . 25 GLY H 1 1
13 15760 1 1 25 GLY HA2 H -1.869 -10.631 -27.522 1.00 . A A . 25 GLY HA2 1 1
13 15761 1 1 25 GLY HA3 H -0.421 -11.033 -26.607 1.00 . A A . 25 GLY HA3 1 1
13 15762 1 1 25 GLY N N -0.129 -10.716 -28.623 1.00 . A A . 25 GLY N 1 1
13 15763 1 1 25 GLY O O 0.452 -8.442 -27.014 1.00 . A A . 25 GLY O 1 1
13 15764 1 1 26 CYS C C -1.747 -6.768 -24.827 1.00 . A A . 26 CYS C 1 1
13 15765 1 1 26 CYS CA C -1.739 -6.934 -26.324 1.00 . A A . 26 CYS CA 1 1
13 15766 1 1 26 CYS CB C -2.949 -6.226 -26.901 1.00 . A A . 26 CYS CB 1 1
13 15767 1 1 26 CYS H H -2.608 -8.804 -26.719 1.00 . A A . 26 CYS H 1 1
13 15768 1 1 26 CYS HA H -0.847 -6.481 -26.731 1.00 . A A . 26 CYS HA 1 1
13 15769 1 1 26 CYS HB2 H -3.834 -6.763 -26.598 1.00 . A A . 26 CYS HB2 1 1
13 15770 1 1 26 CYS HB3 H -2.989 -5.219 -26.518 1.00 . A A . 26 CYS HB3 1 1
13 15771 1 1 26 CYS N N -1.754 -8.329 -26.699 1.00 . A A . 26 CYS N 1 1
13 15772 1 1 26 CYS O O -2.284 -7.602 -24.100 1.00 . A A . 26 CYS O 1 1
13 15773 1 1 26 CYS SG S -2.974 -6.142 -28.685 1.00 . A A . 26 CYS SG 1 1
13 15774 1 1 27 ASN C C -1.705 -3.942 -22.827 1.00 . A A . 27 ASN C 1 1
13 15775 1 1 27 ASN CA C -1.167 -5.347 -22.968 1.00 . A A . 27 ASN CA 1 1
13 15776 1 1 27 ASN CB C 0.220 -5.460 -22.322 1.00 . A A . 27 ASN CB 1 1
13 15777 1 1 27 ASN CG C 0.749 -6.880 -22.312 1.00 . A A . 27 ASN CG 1 1
13 15778 1 1 27 ASN H H -0.645 -5.128 -24.999 1.00 . A A . 27 ASN H 1 1
13 15779 1 1 27 ASN HA H -1.846 -6.027 -22.474 1.00 . A A . 27 ASN HA 1 1
13 15780 1 1 27 ASN HB2 H 0.916 -4.844 -22.867 1.00 . A A . 27 ASN HB2 1 1
13 15781 1 1 27 ASN HB3 H 0.161 -5.111 -21.301 1.00 . A A . 27 ASN HB3 1 1
13 15782 1 1 27 ASN HD21 H -0.180 -7.249 -20.595 1.00 . A A . 27 ASN HD21 1 1
13 15783 1 1 27 ASN HD22 H 0.717 -8.565 -21.265 1.00 . A A . 27 ASN HD22 1 1
13 15784 1 1 27 ASN N N -1.139 -5.699 -24.371 1.00 . A A . 27 ASN N 1 1
13 15785 1 1 27 ASN ND2 N 0.397 -7.639 -21.289 1.00 . A A . 27 ASN ND2 1 1
13 15786 1 1 27 ASN O O -1.684 -3.354 -21.751 1.00 . A A . 27 ASN O 1 1
13 15787 1 1 27 ASN OD1 O 1.467 -7.294 -23.221 1.00 . A A . 27 ASN OD1 1 1
13 15788 1 1 28 CYS C C -4.291 -2.191 -23.939 1.00 . A A . 28 CYS C 1 1
13 15789 1 1 28 CYS CA C -2.772 -2.089 -23.965 1.00 . A A . 28 CYS CA 1 1
13 15790 1 1 28 CYS CB C -2.295 -1.307 -25.206 1.00 . A A . 28 CYS CB 1 1
13 15791 1 1 28 CYS H H -2.170 -3.923 -24.773 1.00 . A A . 28 CYS H 1 1
13 15792 1 1 28 CYS HA H -2.445 -1.571 -23.076 1.00 . A A . 28 CYS HA 1 1
13 15793 1 1 28 CYS HB2 H -2.778 -0.342 -25.215 1.00 . A A . 28 CYS HB2 1 1
13 15794 1 1 28 CYS HB3 H -1.227 -1.162 -25.134 1.00 . A A . 28 CYS HB3 1 1
13 15795 1 1 28 CYS N N -2.192 -3.408 -23.940 1.00 . A A . 28 CYS N 1 1
13 15796 1 1 28 CYS O O -4.846 -3.290 -23.808 1.00 . A A . 28 CYS O 1 1
13 15797 1 1 28 CYS SG S -2.639 -2.096 -26.807 1.00 . A A . 28 CYS SG 1 1
13 15798 1 1 29 LYS C C -6.925 -0.933 -25.469 1.00 . A A . 29 LYS C 1 1
13 15799 1 1 29 LYS CA C -6.412 -1.054 -24.040 1.00 . A A . 29 LYS CA 1 1
13 15800 1 1 29 LYS CB C -6.943 0.097 -23.181 1.00 . A A . 29 LYS CB 1 1
13 15801 1 1 29 LYS CD C -6.542 -1.132 -20.992 1.00 . A A . 29 LYS CD 1 1
13 15802 1 1 29 LYS CE C -8.001 -1.369 -20.641 1.00 . A A . 29 LYS CE 1 1
13 15803 1 1 29 LYS CG C -6.349 0.167 -21.768 1.00 . A A . 29 LYS CG 1 1
13 15804 1 1 29 LYS H H -4.476 -0.221 -24.145 1.00 . A A . 29 LYS H 1 1
13 15805 1 1 29 LYS HA H -6.752 -1.992 -23.626 1.00 . A A . 29 LYS HA 1 1
13 15806 1 1 29 LYS HB2 H -6.714 1.023 -23.685 1.00 . A A . 29 LYS HB2 1 1
13 15807 1 1 29 LYS HB3 H -8.015 0.004 -23.097 1.00 . A A . 29 LYS HB3 1 1
13 15808 1 1 29 LYS HD2 H -6.192 -1.954 -21.597 1.00 . A A . 29 LYS HD2 1 1
13 15809 1 1 29 LYS HD3 H -5.963 -1.084 -20.081 1.00 . A A . 29 LYS HD3 1 1
13 15810 1 1 29 LYS HE2 H -8.603 -1.085 -21.490 1.00 . A A . 29 LYS HE2 1 1
13 15811 1 1 29 LYS HE3 H -8.143 -2.418 -20.431 1.00 . A A . 29 LYS HE3 1 1
13 15812 1 1 29 LYS HG2 H -5.291 0.369 -21.844 1.00 . A A . 29 LYS HG2 1 1
13 15813 1 1 29 LYS HG3 H -6.829 0.972 -21.229 1.00 . A A . 29 LYS HG3 1 1
13 15814 1 1 29 LYS HZ1 H -9.463 -0.694 -19.318 1.00 . A A . 29 LYS HZ1 1 1
13 15815 1 1 29 LYS HZ2 H -8.235 0.438 -19.589 1.00 . A A . 29 LYS HZ2 1 1
13 15816 1 1 29 LYS HZ3 H -7.952 -0.906 -18.612 1.00 . A A . 29 LYS HZ3 1 1
13 15817 1 1 29 LYS N N -4.964 -1.065 -24.044 1.00 . A A . 29 LYS N 1 1
13 15818 1 1 29 LYS NZ N -8.440 -0.572 -19.466 1.00 . A A . 29 LYS NZ 1 1
13 15819 1 1 29 LYS O O -6.207 -0.454 -26.346 1.00 . A A . 29 LYS O 1 1
13 15820 1 1 30 GLU C C -8.802 0.088 -27.610 1.00 . A A . 30 GLU C 1 1
13 15821 1 1 30 GLU CA C -8.750 -1.326 -27.036 1.00 . A A . 30 GLU CA 1 1
13 15822 1 1 30 GLU CB C -10.162 -1.942 -27.041 1.00 . A A . 30 GLU CB 1 1
13 15823 1 1 30 GLU CD C -11.118 -1.015 -24.875 1.00 . A A . 30 GLU CD 1 1
13 15824 1 1 30 GLU CG C -11.245 -1.083 -26.380 1.00 . A A . 30 GLU CG 1 1
13 15825 1 1 30 GLU H H -8.712 -1.643 -24.940 1.00 . A A . 30 GLU H 1 1
13 15826 1 1 30 GLU HA H -8.112 -1.924 -27.671 1.00 . A A . 30 GLU HA 1 1
13 15827 1 1 30 GLU HB2 H -10.459 -2.122 -28.064 1.00 . A A . 30 GLU HB2 1 1
13 15828 1 1 30 GLU HB3 H -10.120 -2.887 -26.521 1.00 . A A . 30 GLU HB3 1 1
13 15829 1 1 30 GLU HG2 H -11.171 -0.080 -26.770 1.00 . A A . 30 GLU HG2 1 1
13 15830 1 1 30 GLU HG3 H -12.212 -1.491 -26.631 1.00 . A A . 30 GLU HG3 1 1
13 15831 1 1 30 GLU N N -8.164 -1.339 -25.695 1.00 . A A . 30 GLU N 1 1
13 15832 1 1 30 GLU O O -8.638 0.280 -28.813 1.00 . A A . 30 GLU O 1 1
13 15833 1 1 30 GLU OE1 O -11.827 -1.768 -24.184 1.00 . A A . 30 GLU OE1 1 1
13 15834 1 1 30 GLU OE2 O -10.296 -0.215 -24.374 1.00 . A A . 30 GLU OE2 1 1
13 15835 1 1 31 ASP C C -7.882 2.957 -27.893 1.00 . A A . 31 ASP C 1 1
13 15836 1 1 31 ASP CA C -9.120 2.478 -27.130 1.00 . A A . 31 ASP CA 1 1
13 15837 1 1 31 ASP CB C -9.338 3.357 -25.900 1.00 . A A . 31 ASP CB 1 1
13 15838 1 1 31 ASP CG C -9.709 4.780 -26.253 1.00 . A A . 31 ASP CG 1 1
13 15839 1 1 31 ASP H H -9.112 0.828 -25.784 1.00 . A A . 31 ASP H 1 1
13 15840 1 1 31 ASP HA H -9.979 2.570 -27.775 1.00 . A A . 31 ASP HA 1 1
13 15841 1 1 31 ASP HB2 H -10.117 2.939 -25.281 1.00 . A A . 31 ASP HB2 1 1
13 15842 1 1 31 ASP HB3 H -8.420 3.382 -25.335 1.00 . A A . 31 ASP HB3 1 1
13 15843 1 1 31 ASP N N -9.009 1.067 -26.733 1.00 . A A . 31 ASP N 1 1
13 15844 1 1 31 ASP O O -7.945 3.934 -28.638 1.00 . A A . 31 ASP O 1 1
13 15845 1 1 31 ASP OD1 O -10.823 4.995 -26.776 1.00 . A A . 31 ASP OD1 1 1
13 15846 1 1 31 ASP OD2 O -8.906 5.691 -25.988 1.00 . A A . 31 ASP OD2 1 1
13 15847 1 1 32 CYS C C -5.700 2.592 -29.901 1.00 . A A . 32 CYS C 1 1
13 15848 1 1 32 CYS CA C -5.523 2.600 -28.383 1.00 . A A . 32 CYS CA 1 1
13 15849 1 1 32 CYS CB C -4.420 1.637 -27.977 1.00 . A A . 32 CYS CB 1 1
13 15850 1 1 32 CYS H H -6.783 1.481 -27.111 1.00 . A A . 32 CYS H 1 1
13 15851 1 1 32 CYS HA H -5.246 3.597 -28.077 1.00 . A A . 32 CYS HA 1 1
13 15852 1 1 32 CYS HB2 H -4.227 1.745 -26.920 1.00 . A A . 32 CYS HB2 1 1
13 15853 1 1 32 CYS HB3 H -4.741 0.626 -28.178 1.00 . A A . 32 CYS HB3 1 1
13 15854 1 1 32 CYS N N -6.766 2.257 -27.711 1.00 . A A . 32 CYS N 1 1
13 15855 1 1 32 CYS O O -5.437 3.594 -30.567 1.00 . A A . 32 CYS O 1 1
13 15856 1 1 32 CYS SG S -2.871 1.906 -28.844 1.00 . A A . 32 CYS SG 1 1
13 15857 1 1 33 ARG C C -5.160 1.431 -32.713 1.00 . A A . 33 ARG C 1 1
13 15858 1 1 33 ARG CA C -6.424 1.307 -31.873 1.00 . A A . 33 ARG CA 1 1
13 15859 1 1 33 ARG CB C -7.450 2.343 -32.329 1.00 . A A . 33 ARG CB 1 1
13 15860 1 1 33 ARG CD C -9.475 0.881 -32.159 1.00 . A A . 33 ARG CD 1 1
13 15861 1 1 33 ARG CG C -8.823 2.175 -31.716 1.00 . A A . 33 ARG CG 1 1
13 15862 1 1 33 ARG CZ C -9.273 -1.551 -31.757 1.00 . A A . 33 ARG CZ 1 1
13 15863 1 1 33 ARG H H -6.295 0.684 -29.848 1.00 . A A . 33 ARG H 1 1
13 15864 1 1 33 ARG HA H -6.841 0.323 -32.027 1.00 . A A . 33 ARG HA 1 1
13 15865 1 1 33 ARG HB2 H -7.085 3.327 -32.074 1.00 . A A . 33 ARG HB2 1 1
13 15866 1 1 33 ARG HB3 H -7.547 2.276 -33.402 1.00 . A A . 33 ARG HB3 1 1
13 15867 1 1 33 ARG HD2 H -10.540 0.972 -32.020 1.00 . A A . 33 ARG HD2 1 1
13 15868 1 1 33 ARG HD3 H -9.263 0.734 -33.207 1.00 . A A . 33 ARG HD3 1 1
13 15869 1 1 33 ARG HE H -8.482 -0.109 -30.596 1.00 . A A . 33 ARG HE 1 1
13 15870 1 1 33 ARG HG2 H -8.729 2.169 -30.640 1.00 . A A . 33 ARG HG2 1 1
13 15871 1 1 33 ARG HG3 H -9.446 3.004 -32.020 1.00 . A A . 33 ARG HG3 1 1
13 15872 1 1 33 ARG HH11 H -10.376 -1.057 -33.394 1.00 . A A . 33 ARG HH11 1 1
13 15873 1 1 33 ARG HH12 H -10.215 -2.755 -33.093 1.00 . A A . 33 ARG HH12 1 1
13 15874 1 1 33 ARG HH21 H -8.272 -2.396 -30.195 1.00 . A A . 33 ARG HH21 1 1
13 15875 1 1 33 ARG HH22 H -9.027 -3.508 -31.277 1.00 . A A . 33 ARG HH22 1 1
13 15876 1 1 33 ARG N N -6.150 1.452 -30.437 1.00 . A A . 33 ARG N 1 1
13 15877 1 1 33 ARG NE N -9.007 -0.288 -31.412 1.00 . A A . 33 ARG NE 1 1
13 15878 1 1 33 ARG NH1 N -10.011 -1.807 -32.833 1.00 . A A . 33 ARG NH1 1 1
13 15879 1 1 33 ARG NH2 N -8.819 -2.560 -31.018 1.00 . A A . 33 ARG NH2 1 1
13 15880 1 1 33 ARG O O -5.193 1.968 -33.820 1.00 . A A . 33 ARG O 1 1
13 15881 1 1 34 CYS C C -2.827 0.026 -34.106 1.00 . A A . 34 CYS C 1 1
13 15882 1 1 34 CYS CA C -2.803 0.978 -32.915 1.00 . A A . 34 CYS CA 1 1
13 15883 1 1 34 CYS CB C -1.669 0.598 -31.970 1.00 . A A . 34 CYS CB 1 1
13 15884 1 1 34 CYS H H -4.100 0.499 -31.318 1.00 . A A . 34 CYS H 1 1
13 15885 1 1 34 CYS HA H -2.653 1.982 -33.276 1.00 . A A . 34 CYS HA 1 1
13 15886 1 1 34 CYS HB2 H -1.795 1.108 -31.028 1.00 . A A . 34 CYS HB2 1 1
13 15887 1 1 34 CYS HB3 H -1.706 -0.471 -31.806 1.00 . A A . 34 CYS HB3 1 1
13 15888 1 1 34 CYS N N -4.068 0.926 -32.204 1.00 . A A . 34 CYS N 1 1
13 15889 1 1 34 CYS O O -3.069 -1.158 -33.935 1.00 . A A . 34 CYS O 1 1
13 15890 1 1 34 CYS SG S -0.029 0.984 -32.589 1.00 . A A . 34 CYS SG 1 1
13 15891 1 1 35 GLN C C -1.725 -1.519 -36.382 1.00 . A A . 35 GLN C 1 1
13 15892 1 1 35 GLN CA C -2.560 -0.255 -36.560 1.00 . A A . 35 GLN CA 1 1
13 15893 1 1 35 GLN CB C -1.980 0.551 -37.743 1.00 . A A . 35 GLN CB 1 1
13 15894 1 1 35 GLN CD C -4.016 1.208 -39.116 1.00 . A A . 35 GLN CD 1 1
13 15895 1 1 35 GLN CG C -2.852 1.691 -38.267 1.00 . A A . 35 GLN CG 1 1
13 15896 1 1 35 GLN H H -2.376 1.520 -35.376 1.00 . A A . 35 GLN H 1 1
13 15897 1 1 35 GLN HA H -3.577 -0.535 -36.787 1.00 . A A . 35 GLN HA 1 1
13 15898 1 1 35 GLN HB2 H -1.038 0.974 -37.437 1.00 . A A . 35 GLN HB2 1 1
13 15899 1 1 35 GLN HB3 H -1.796 -0.132 -38.560 1.00 . A A . 35 GLN HB3 1 1
13 15900 1 1 35 GLN HE21 H -5.173 1.167 -37.515 1.00 . A A . 35 GLN HE21 1 1
13 15901 1 1 35 GLN HE22 H -5.920 0.702 -39.009 1.00 . A A . 35 GLN HE22 1 1
13 15902 1 1 35 GLN HG2 H -3.248 2.238 -37.425 1.00 . A A . 35 GLN HG2 1 1
13 15903 1 1 35 GLN HG3 H -2.238 2.351 -38.863 1.00 . A A . 35 GLN HG3 1 1
13 15904 1 1 35 GLN N N -2.569 0.558 -35.318 1.00 . A A . 35 GLN N 1 1
13 15905 1 1 35 GLN NE2 N -5.145 1.001 -38.485 1.00 . A A . 35 GLN NE2 1 1
13 15906 1 1 35 GLN O O -2.081 -2.589 -36.881 1.00 . A A . 35 GLN O 1 1
13 15907 1 1 35 GLN OE1 O -3.891 1.039 -40.330 1.00 . A A . 35 GLN OE1 1 1
13 15908 1 1 36 SER C C -0.339 -3.714 -34.834 1.00 . A A . 36 SER C 1 1
13 15909 1 1 36 SER CA C 0.319 -2.450 -35.411 1.00 . A A . 36 SER CA 1 1
13 15910 1 1 36 SER CB C 1.400 -1.953 -34.455 1.00 . A A . 36 SER CB 1 1
13 15911 1 1 36 SER H H -0.452 -0.500 -35.249 1.00 . A A . 36 SER H 1 1
13 15912 1 1 36 SER HA H 0.784 -2.692 -36.349 1.00 . A A . 36 SER HA 1 1
13 15913 1 1 36 SER HB2 H 0.986 -1.865 -33.461 1.00 . A A . 36 SER HB2 1 1
13 15914 1 1 36 SER HB3 H 2.216 -2.659 -34.446 1.00 . A A . 36 SER HB3 1 1
13 15915 1 1 36 SER HG H 1.494 0.000 -34.302 1.00 . A A . 36 SER HG 1 1
13 15916 1 1 36 SER N N -0.632 -1.377 -35.650 1.00 . A A . 36 SER N 1 1
13 15917 1 1 36 SER O O -0.096 -4.825 -35.311 1.00 . A A . 36 SER O 1 1
13 15918 1 1 36 SER OG O 1.894 -0.679 -34.864 1.00 . A A . 36 SER OG 1 1
13 15919 1 1 37 CYS C C -3.305 -4.528 -33.117 1.00 . A A . 37 CYS C 1 1
13 15920 1 1 37 CYS CA C -1.789 -4.660 -33.144 1.00 . A A . 37 CYS CA 1 1
13 15921 1 1 37 CYS CB C -1.229 -4.734 -31.725 1.00 . A A . 37 CYS CB 1 1
13 15922 1 1 37 CYS H H -1.391 -2.626 -33.540 1.00 . A A . 37 CYS H 1 1
13 15923 1 1 37 CYS HA H -1.523 -5.564 -33.669 1.00 . A A . 37 CYS HA 1 1
13 15924 1 1 37 CYS HB2 H -1.933 -5.255 -31.093 1.00 . A A . 37 CYS HB2 1 1
13 15925 1 1 37 CYS HB3 H -0.296 -5.278 -31.741 1.00 . A A . 37 CYS HB3 1 1
13 15926 1 1 37 CYS N N -1.173 -3.538 -33.833 1.00 . A A . 37 CYS N 1 1
13 15927 1 1 37 CYS O O -3.978 -5.081 -32.248 1.00 . A A . 37 CYS O 1 1
13 15928 1 1 37 CYS SG S -0.913 -3.111 -30.980 1.00 . A A . 37 CYS SG 1 1
13 15929 1 1 38 LYS C C -5.968 -4.836 -34.733 1.00 . A A . 38 LYS C 1 1
13 15930 1 1 38 LYS CA C -5.263 -3.597 -34.168 1.00 . A A . 38 LYS CA 1 1
13 15931 1 1 38 LYS CB C -5.534 -2.337 -35.008 1.00 . A A . 38 LYS CB 1 1
13 15932 1 1 38 LYS CD C -7.815 -2.403 -35.963 1.00 . A A . 38 LYS CD 1 1
13 15933 1 1 38 LYS CE C -7.654 -1.692 -37.299 1.00 . A A . 38 LYS CE 1 1
13 15934 1 1 38 LYS CG C -6.942 -1.806 -34.903 1.00 . A A . 38 LYS CG 1 1
13 15935 1 1 38 LYS H H -3.257 -3.466 -34.796 1.00 . A A . 38 LYS H 1 1
13 15936 1 1 38 LYS HA H -5.617 -3.431 -33.160 1.00 . A A . 38 LYS HA 1 1
13 15937 1 1 38 LYS HB2 H -4.860 -1.558 -34.687 1.00 . A A . 38 LYS HB2 1 1
13 15938 1 1 38 LYS HB3 H -5.334 -2.566 -36.044 1.00 . A A . 38 LYS HB3 1 1
13 15939 1 1 38 LYS HD2 H -7.552 -3.443 -36.087 1.00 . A A . 38 LYS HD2 1 1
13 15940 1 1 38 LYS HD3 H -8.846 -2.328 -35.650 1.00 . A A . 38 LYS HD3 1 1
13 15941 1 1 38 LYS HE2 H -6.602 -1.544 -37.491 1.00 . A A . 38 LYS HE2 1 1
13 15942 1 1 38 LYS HE3 H -8.076 -2.313 -38.074 1.00 . A A . 38 LYS HE3 1 1
13 15943 1 1 38 LYS HG2 H -7.344 -2.059 -33.933 1.00 . A A . 38 LYS HG2 1 1
13 15944 1 1 38 LYS HG3 H -6.925 -0.733 -35.022 1.00 . A A . 38 LYS HG3 1 1
13 15945 1 1 38 LYS HZ1 H -9.347 -0.491 -37.094 1.00 . A A . 38 LYS HZ1 1 1
13 15946 1 1 38 LYS HZ2 H -8.258 0.060 -38.250 1.00 . A A . 38 LYS HZ2 1 1
13 15947 1 1 38 LYS HZ3 H -7.918 0.270 -36.612 1.00 . A A . 38 LYS HZ3 1 1
13 15948 1 1 38 LYS N N -3.840 -3.830 -34.098 1.00 . A A . 38 LYS N 1 1
13 15949 1 1 38 LYS NZ N -8.335 -0.374 -37.310 1.00 . A A . 38 LYS NZ 1 1
13 15950 1 1 38 LYS O O -6.923 -5.340 -34.148 1.00 . A A . 38 LYS O 1 1
13 15951 1 1 39 TYR C C -4.799 -7.256 -37.135 1.00 . A A . 39 TYR C 1 1
13 15952 1 1 39 TYR CA C -5.965 -6.541 -36.495 1.00 . A A . 39 TYR CA 1 1
13 15953 1 1 39 TYR CB C -7.018 -6.256 -37.582 1.00 . A A . 39 TYR CB 1 1
13 15954 1 1 39 TYR CD1 C -9.117 -4.851 -37.604 1.00 . A A . 39 TYR CD1 1 1
13 15955 1 1 39 TYR CD2 C -9.022 -6.677 -36.082 1.00 . A A . 39 TYR CD2 1 1
13 15956 1 1 39 TYR CE1 C -10.385 -4.536 -37.161 1.00 . A A . 39 TYR CE1 1 1
13 15957 1 1 39 TYR CE2 C -10.294 -6.368 -35.631 1.00 . A A . 39 TYR CE2 1 1
13 15958 1 1 39 TYR CG C -8.413 -5.921 -37.076 1.00 . A A . 39 TYR CG 1 1
13 15959 1 1 39 TYR CZ C -10.968 -5.295 -36.176 1.00 . A A . 39 TYR CZ 1 1
13 15960 1 1 39 TYR H H -4.730 -4.843 -36.290 1.00 . A A . 39 TYR H 1 1
13 15961 1 1 39 TYR HA H -6.393 -7.171 -35.731 1.00 . A A . 39 TYR HA 1 1
13 15962 1 1 39 TYR HB2 H -6.677 -5.414 -38.164 1.00 . A A . 39 TYR HB2 1 1
13 15963 1 1 39 TYR HB3 H -7.094 -7.125 -38.227 1.00 . A A . 39 TYR HB3 1 1
13 15964 1 1 39 TYR HD1 H -8.658 -4.254 -38.378 1.00 . A A . 39 TYR HD1 1 1
13 15965 1 1 39 TYR HD2 H -8.491 -7.516 -35.658 1.00 . A A . 39 TYR HD2 1 1
13 15966 1 1 39 TYR HE1 H -10.914 -3.698 -37.589 1.00 . A A . 39 TYR HE1 1 1
13 15967 1 1 39 TYR HE2 H -10.753 -6.964 -34.857 1.00 . A A . 39 TYR HE2 1 1
13 15968 1 1 39 TYR HH H -12.281 -5.110 -34.783 1.00 . A A . 39 TYR HH 1 1
13 15969 1 1 39 TYR N N -5.473 -5.317 -35.861 1.00 . A A . 39 TYR N 1 1
13 15970 1 1 39 TYR O O -3.679 -6.732 -37.154 1.00 . A A . 39 TYR O 1 1
13 15971 1 1 39 TYR OH O -12.232 -4.979 -35.735 1.00 . A A . 39 TYR OH 1 1
13 15972 1 1 40 GLY C C -3.737 -8.552 -39.701 1.00 . A A . 40 GLY C 1 1
13 15973 1 1 40 GLY CA C -4.015 -9.158 -38.348 1.00 . A A . 40 GLY CA 1 1
13 15974 1 1 40 GLY H H -5.955 -8.808 -37.606 1.00 . A A . 40 GLY H 1 1
13 15975 1 1 40 GLY HA2 H -3.114 -9.133 -37.752 1.00 . A A . 40 GLY HA2 1 1
13 15976 1 1 40 GLY HA3 H -4.328 -10.183 -38.480 1.00 . A A . 40 GLY HA3 1 1
13 15977 1 1 40 GLY N N -5.051 -8.430 -37.667 1.00 . A A . 40 GLY N 1 1
13 15978 1 1 40 GLY O O -4.601 -8.580 -40.576 1.00 . A A . 40 GLY O 1 1
13 15979 1 1 41 ALA C C -2.942 -6.059 -41.420 1.00 . A A . 41 ALA C 1 1
13 15980 1 1 41 ALA CA C -2.111 -7.309 -41.096 1.00 . A A . 41 ALA CA 1 1
13 15981 1 1 41 ALA CB C -2.125 -8.294 -42.261 1.00 . A A . 41 ALA CB 1 1
13 15982 1 1 41 ALA H H -1.921 -7.971 -39.092 1.00 . A A . 41 ALA H 1 1
13 15983 1 1 41 ALA HA H -1.087 -6.995 -40.943 1.00 . A A . 41 ALA HA 1 1
13 15984 1 1 41 ALA HB1 H -1.698 -7.826 -43.136 1.00 . A A . 41 ALA HB1 1 1
13 15985 1 1 41 ALA HB2 H -3.143 -8.589 -42.470 1.00 . A A . 41 ALA HB2 1 1
13 15986 1 1 41 ALA HB3 H -1.545 -9.165 -41.997 1.00 . A A . 41 ALA HB3 1 1
13 15987 1 1 41 ALA N N -2.545 -7.961 -39.849 1.00 . A A . 41 ALA N 1 1
13 15988 1 1 41 ALA O O -2.782 -5.454 -42.482 1.00 . A A . 41 ALA O 1 1
13 15989 1 1 42 GLY C C -5.866 -4.790 -41.544 1.00 . A A . 42 GLY C 1 1
13 15990 1 1 42 GLY CA C -4.640 -4.490 -40.700 1.00 . A A . 42 GLY CA 1 1
13 15991 1 1 42 GLY H H -3.874 -6.174 -39.657 1.00 . A A . 42 GLY H 1 1
13 15992 1 1 42 GLY HA2 H -4.961 -4.115 -39.739 1.00 . A A . 42 GLY HA2 1 1
13 15993 1 1 42 GLY HA3 H -4.054 -3.730 -41.193 1.00 . A A . 42 GLY HA3 1 1
13 15994 1 1 42 GLY N N -3.807 -5.664 -40.491 1.00 . A A . 42 GLY N 1 1
13 15995 1 1 42 GLY O O -6.435 -3.895 -42.177 1.00 . A A . 42 GLY O 1 1
13 15996 1 1 43 CYS C C -8.717 -6.202 -41.566 1.00 . A A . 43 CYS C 1 1
13 15997 1 1 43 CYS CA C -7.428 -6.467 -42.320 1.00 . A A . 43 CYS CA 1 1
13 15998 1 1 43 CYS CB C -7.322 -7.944 -42.630 1.00 . A A . 43 CYS CB 1 1
13 15999 1 1 43 CYS H H -5.770 -6.713 -41.044 1.00 . A A . 43 CYS H 1 1
13 16000 1 1 43 CYS HA H -7.440 -5.917 -43.248 1.00 . A A . 43 CYS HA 1 1
13 16001 1 1 43 CYS HB2 H -7.342 -8.498 -41.703 1.00 . A A . 43 CYS HB2 1 1
13 16002 1 1 43 CYS HB3 H -8.159 -8.242 -43.244 1.00 . A A . 43 CYS HB3 1 1
13 16003 1 1 43 CYS N N -6.272 -6.043 -41.554 1.00 . A A . 43 CYS N 1 1
13 16004 1 1 43 CYS O O -8.709 -5.630 -40.483 1.00 . A A . 43 CYS O 1 1
13 16005 1 1 43 CYS SG S -5.819 -8.385 -43.494 1.00 . A A . 43 CYS SG 1 1
13 16006 1 1 44 THR C C -11.603 -7.821 -41.052 1.00 . A A . 44 THR C 1 1
13 16007 1 1 44 THR CA C -11.109 -6.473 -41.552 1.00 . A A . 44 THR CA 1 1
13 16008 1 1 44 THR CB C -12.110 -5.922 -42.580 1.00 . A A . 44 THR CB 1 1
13 16009 1 1 44 THR CG2 C -11.909 -4.430 -42.782 1.00 . A A . 44 THR CG2 1 1
13 16010 1 1 44 THR H H -9.758 -7.046 -43.033 1.00 . A A . 44 THR H 1 1
13 16011 1 1 44 THR HA H -11.038 -5.780 -40.727 1.00 . A A . 44 THR HA 1 1
13 16012 1 1 44 THR HB H -13.110 -6.102 -42.221 1.00 . A A . 44 THR HB 1 1
13 16013 1 1 44 THR HG1 H -12.620 -6.333 -44.452 1.00 . A A . 44 THR HG1 1 1
13 16014 1 1 44 THR HG21 H -12.065 -3.917 -41.846 1.00 . A A . 44 THR HG21 1 1
13 16015 1 1 44 THR HG22 H -12.617 -4.068 -43.514 1.00 . A A . 44 THR HG22 1 1
13 16016 1 1 44 THR HG23 H -10.904 -4.246 -43.131 1.00 . A A . 44 THR HG23 1 1
13 16017 1 1 44 THR N N -9.813 -6.618 -42.152 1.00 . A A . 44 THR N 1 1
13 16018 1 1 44 THR O O -11.088 -8.869 -41.463 1.00 . A A . 44 THR O 1 1
13 16019 1 1 44 THR OG1 O -11.937 -6.607 -43.831 1.00 . A A . 44 THR OG1 1 1
13 16020 1 1 45 ASP C C -13.850 -9.797 -40.807 1.00 . A A . 45 ASP C 1 1
13 16021 1 1 45 ASP CA C -13.188 -9.047 -39.677 1.00 . A A . 45 ASP CA 1 1
13 16022 1 1 45 ASP CB C -14.212 -8.780 -38.573 1.00 . A A . 45 ASP CB 1 1
13 16023 1 1 45 ASP CG C -13.576 -8.409 -37.257 1.00 . A A . 45 ASP CG 1 1
13 16024 1 1 45 ASP H H -12.938 -6.945 -39.846 1.00 . A A . 45 ASP H 1 1
13 16025 1 1 45 ASP HA H -12.388 -9.656 -39.278 1.00 . A A . 45 ASP HA 1 1
13 16026 1 1 45 ASP HB2 H -14.855 -7.968 -38.879 1.00 . A A . 45 ASP HB2 1 1
13 16027 1 1 45 ASP HB3 H -14.810 -9.667 -38.428 1.00 . A A . 45 ASP HB3 1 1
13 16028 1 1 45 ASP N N -12.598 -7.806 -40.176 1.00 . A A . 45 ASP N 1 1
13 16029 1 1 45 ASP O O -14.027 -11.001 -40.743 1.00 . A A . 45 ASP O 1 1
13 16030 1 1 45 ASP OD1 O -12.903 -9.271 -36.653 1.00 . A A . 45 ASP OD1 1 1
13 16031 1 1 45 ASP OD2 O -13.769 -7.267 -36.806 1.00 . A A . 45 ASP OD2 1 1
13 16032 1 1 46 VAL C C -13.872 -10.629 -43.722 1.00 . A A . 46 VAL C 1 1
13 16033 1 1 46 VAL CA C -14.826 -9.638 -43.037 1.00 . A A . 46 VAL CA 1 1
13 16034 1 1 46 VAL CB C -15.243 -8.534 -44.037 1.00 . A A . 46 VAL CB 1 1
13 16035 1 1 46 VAL CG1 C -16.161 -9.095 -45.107 1.00 . A A . 46 VAL CG1 1 1
13 16036 1 1 46 VAL CG2 C -15.918 -7.381 -43.309 1.00 . A A . 46 VAL CG2 1 1
13 16037 1 1 46 VAL H H -14.020 -8.102 -41.836 1.00 . A A . 46 VAL H 1 1
13 16038 1 1 46 VAL HA H -15.714 -10.163 -42.716 1.00 . A A . 46 VAL HA 1 1
13 16039 1 1 46 VAL HB H -14.352 -8.156 -44.519 1.00 . A A . 46 VAL HB 1 1
13 16040 1 1 46 VAL HG11 H -17.070 -9.453 -44.650 1.00 . A A . 46 VAL HG11 1 1
13 16041 1 1 46 VAL HG12 H -15.671 -9.916 -45.613 1.00 . A A . 46 VAL HG12 1 1
13 16042 1 1 46 VAL HG13 H -16.399 -8.322 -45.822 1.00 . A A . 46 VAL HG13 1 1
13 16043 1 1 46 VAL HG21 H -15.226 -6.942 -42.606 1.00 . A A . 46 VAL HG21 1 1
13 16044 1 1 46 VAL HG22 H -16.783 -7.749 -42.777 1.00 . A A . 46 VAL HG22 1 1
13 16045 1 1 46 VAL HG23 H -16.227 -6.633 -44.023 1.00 . A A . 46 VAL HG23 1 1
13 16046 1 1 46 VAL N N -14.196 -9.064 -41.859 1.00 . A A . 46 VAL N 1 1
13 16047 1 1 46 VAL O O -14.299 -11.581 -44.381 1.00 . A A . 46 VAL O 1 1
13 16048 1 1 47 CYS C C -11.313 -12.471 -43.167 1.00 . A A . 47 CYS C 1 1
13 16049 1 1 47 CYS CA C -11.549 -11.267 -44.088 1.00 . A A . 47 CYS CA 1 1
13 16050 1 1 47 CYS CB C -10.248 -10.459 -44.250 1.00 . A A . 47 CYS CB 1 1
13 16051 1 1 47 CYS H H -12.306 -9.634 -42.994 1.00 . A A . 47 CYS H 1 1
13 16052 1 1 47 CYS HA H -11.877 -11.613 -45.056 1.00 . A A . 47 CYS HA 1 1
13 16053 1 1 47 CYS HB2 H -10.453 -9.595 -44.861 1.00 . A A . 47 CYS HB2 1 1
13 16054 1 1 47 CYS HB3 H -9.932 -10.122 -43.273 1.00 . A A . 47 CYS HB3 1 1
13 16055 1 1 47 CYS N N -12.582 -10.407 -43.530 1.00 . A A . 47 CYS N 1 1
13 16056 1 1 47 CYS O O -10.875 -13.534 -43.605 1.00 . A A . 47 CYS O 1 1
13 16057 1 1 47 CYS SG S -8.857 -11.363 -44.998 1.00 . A A . 47 CYS SG 1 1
13 16058 1 1 48 LYS C C -12.681 -14.144 -40.612 1.00 . A A . 48 LYS C 1 1
13 16059 1 1 48 LYS CA C -11.411 -13.338 -40.890 1.00 . A A . 48 LYS CA 1 1
13 16060 1 1 48 LYS CB C -10.930 -12.695 -39.586 1.00 . A A . 48 LYS CB 1 1
13 16061 1 1 48 LYS CD C -8.550 -12.268 -40.305 1.00 . A A . 48 LYS CD 1 1
13 16062 1 1 48 LYS CE C -7.480 -11.194 -40.514 1.00 . A A . 48 LYS CE 1 1
13 16063 1 1 48 LYS CG C -9.833 -11.657 -39.769 1.00 . A A . 48 LYS CG 1 1
13 16064 1 1 48 LYS H H -12.054 -11.457 -41.612 1.00 . A A . 48 LYS H 1 1
13 16065 1 1 48 LYS HA H -10.641 -14.000 -41.256 1.00 . A A . 48 LYS HA 1 1
13 16066 1 1 48 LYS HB2 H -11.770 -12.216 -39.106 1.00 . A A . 48 LYS HB2 1 1
13 16067 1 1 48 LYS HB3 H -10.554 -13.471 -38.935 1.00 . A A . 48 LYS HB3 1 1
13 16068 1 1 48 LYS HD2 H -8.186 -12.999 -39.598 1.00 . A A . 48 LYS HD2 1 1
13 16069 1 1 48 LYS HD3 H -8.759 -12.746 -41.250 1.00 . A A . 48 LYS HD3 1 1
13 16070 1 1 48 LYS HE2 H -7.831 -10.503 -41.266 1.00 . A A . 48 LYS HE2 1 1
13 16071 1 1 48 LYS HE3 H -7.327 -10.656 -39.587 1.00 . A A . 48 LYS HE3 1 1
13 16072 1 1 48 LYS HG2 H -10.177 -10.907 -40.466 1.00 . A A . 48 LYS HG2 1 1
13 16073 1 1 48 LYS HG3 H -9.632 -11.192 -38.816 1.00 . A A . 48 LYS HG3 1 1
13 16074 1 1 48 LYS HZ1 H -6.316 -12.287 -41.857 1.00 . A A . 48 LYS HZ1 1 1
13 16075 1 1 48 LYS HZ2 H -5.817 -12.429 -40.252 1.00 . A A . 48 LYS HZ2 1 1
13 16076 1 1 48 LYS HZ3 H -5.486 -11.018 -41.117 1.00 . A A . 48 LYS HZ3 1 1
13 16077 1 1 48 LYS N N -11.644 -12.302 -41.892 1.00 . A A . 48 LYS N 1 1
13 16078 1 1 48 LYS NZ N -6.189 -11.770 -40.963 1.00 . A A . 48 LYS NZ 1 1
13 16079 1 1 48 LYS O O -12.655 -15.091 -39.822 1.00 . A A . 48 LYS O 1 1
13 16080 1 1 49 GLN C C -15.006 -15.918 -41.072 1.00 . A A . 49 GLN C 1 1
13 16081 1 1 49 GLN CA C -15.096 -14.410 -41.057 1.00 . A A . 49 GLN CA 1 1
13 16082 1 1 49 GLN CB C -16.107 -13.939 -42.099 1.00 . A A . 49 GLN CB 1 1
13 16083 1 1 49 GLN CD C -17.350 -11.990 -43.110 1.00 . A A . 49 GLN CD 1 1
13 16084 1 1 49 GLN CG C -16.417 -12.464 -42.016 1.00 . A A . 49 GLN CG 1 1
13 16085 1 1 49 GLN H H -13.711 -13.031 -41.916 1.00 . A A . 49 GLN H 1 1
13 16086 1 1 49 GLN HA H -15.442 -14.112 -40.086 1.00 . A A . 49 GLN HA 1 1
13 16087 1 1 49 GLN HB2 H -15.716 -14.148 -43.084 1.00 . A A . 49 GLN HB2 1 1
13 16088 1 1 49 GLN HB3 H -17.029 -14.488 -41.965 1.00 . A A . 49 GLN HB3 1 1
13 16089 1 1 49 GLN HE21 H -18.037 -10.565 -41.924 1.00 . A A . 49 GLN HE21 1 1
13 16090 1 1 49 GLN HE22 H -18.736 -10.635 -43.508 1.00 . A A . 49 GLN HE22 1 1
13 16091 1 1 49 GLN HG2 H -16.878 -12.261 -41.060 1.00 . A A . 49 GLN HG2 1 1
13 16092 1 1 49 GLN HG3 H -15.488 -11.920 -42.087 1.00 . A A . 49 GLN HG3 1 1
13 16093 1 1 49 GLN N N -13.782 -13.768 -41.272 1.00 . A A . 49 GLN N 1 1
13 16094 1 1 49 GLN NE2 N -18.116 -10.960 -42.820 1.00 . A A . 49 GLN NE2 1 1
13 16095 1 1 49 GLN O O -15.467 -16.584 -40.149 1.00 . A A . 49 GLN O 1 1
13 16096 1 1 49 GLN OE1 O -17.375 -12.545 -44.207 1.00 . A A . 49 GLN OE1 1 1
13 16097 1 1 50 THR C C -15.582 -18.534 -42.481 1.00 . A A . 50 THR C 1 1
13 16098 1 1 50 THR CA C -14.226 -17.845 -42.305 1.00 . A A . 50 THR CA 1 1
13 16099 1 1 50 THR CB C -13.472 -18.459 -41.132 1.00 . A A . 50 THR CB 1 1
13 16100 1 1 50 THR CG2 C -13.204 -19.933 -41.372 1.00 . A A . 50 THR CG2 1 1
13 16101 1 1 50 THR H H -14.070 -15.827 -42.780 1.00 . A A . 50 THR H 1 1
13 16102 1 1 50 THR HA H -13.640 -17.984 -43.201 1.00 . A A . 50 THR HA 1 1
13 16103 1 1 50 THR HB H -14.090 -18.334 -40.264 1.00 . A A . 50 THR HB 1 1
13 16104 1 1 50 THR HG1 H -12.420 -16.901 -40.516 1.00 . A A . 50 THR HG1 1 1
13 16105 1 1 50 THR HG21 H -14.145 -20.444 -41.520 1.00 . A A . 50 THR HG21 1 1
13 16106 1 1 50 THR HG22 H -12.690 -20.355 -40.521 1.00 . A A . 50 THR HG22 1 1
13 16107 1 1 50 THR HG23 H -12.594 -20.047 -42.257 1.00 . A A . 50 THR HG23 1 1
13 16108 1 1 50 THR N N -14.402 -16.432 -42.113 1.00 . A A . 50 THR N 1 1
13 16109 1 1 50 THR O O -16.274 -18.829 -41.506 1.00 . A A . 50 THR O 1 1
13 16110 1 1 50 THR OG1 O -12.230 -17.756 -40.933 1.00 . A A . 50 THR OG1 1 1
13 16111 1 1 51 PRO C C -15.151 -16.899 -45.146 1.00 . A A . 51 PRO C 1 1
13 16112 1 1 51 PRO CA C -15.225 -18.416 -44.928 1.00 . A A . 51 PRO CA 1 1
13 16113 1 1 51 PRO CB C -16.003 -19.089 -46.055 1.00 . A A . 51 PRO CB 1 1
13 16114 1 1 51 PRO CD C -17.297 -19.363 -44.059 1.00 . A A . 51 PRO CD 1 1
13 16115 1 1 51 PRO CG C -17.402 -19.175 -45.548 1.00 . A A . 51 PRO CG 1 1
13 16116 1 1 51 PRO HA H -14.224 -18.818 -44.881 1.00 . A A . 51 PRO HA 1 1
13 16117 1 1 51 PRO HB2 H -15.936 -18.492 -46.952 1.00 . A A . 51 PRO HB2 1 1
13 16118 1 1 51 PRO HB3 H -15.590 -20.071 -46.233 1.00 . A A . 51 PRO HB3 1 1
13 16119 1 1 51 PRO HD2 H -18.077 -18.820 -43.550 1.00 . A A . 51 PRO HD2 1 1
13 16120 1 1 51 PRO HD3 H -17.318 -20.410 -43.798 1.00 . A A . 51 PRO HD3 1 1
13 16121 1 1 51 PRO HG2 H -17.932 -18.262 -45.774 1.00 . A A . 51 PRO HG2 1 1
13 16122 1 1 51 PRO HG3 H -17.902 -20.021 -45.997 1.00 . A A . 51 PRO HG3 1 1
13 16123 1 1 51 PRO N N -16.003 -18.766 -43.727 1.00 . A A . 51 PRO N 1 1
13 16124 1 1 51 PRO O O -15.987 -16.151 -44.640 1.00 . A A . 51 PRO O 1 1
13 16125 1 1 52 CYS C C -15.044 -14.457 -46.994 1.00 . A A . 52 CYS C 1 1
13 16126 1 1 52 CYS CA C -13.940 -15.031 -46.117 1.00 . A A . 52 CYS CA 1 1
13 16127 1 1 52 CYS CB C -12.580 -14.770 -46.768 1.00 . A A . 52 CYS CB 1 1
13 16128 1 1 52 CYS H H -13.515 -17.098 -46.277 1.00 . A A . 52 CYS H 1 1
13 16129 1 1 52 CYS HA H -13.966 -14.532 -45.160 1.00 . A A . 52 CYS HA 1 1
13 16130 1 1 52 CYS HB2 H -11.793 -15.191 -46.161 1.00 . A A . 52 CYS HB2 1 1
13 16131 1 1 52 CYS HB3 H -12.565 -15.244 -47.739 1.00 . A A . 52 CYS HB3 1 1
13 16132 1 1 52 CYS N N -14.141 -16.455 -45.879 1.00 . A A . 52 CYS N 1 1
13 16133 1 1 52 CYS O O -15.390 -15.025 -48.035 1.00 . A A . 52 CYS O 1 1
13 16134 1 1 52 CYS SG S -12.208 -13.016 -47.014 1.00 . A A . 52 CYS SG 1 1
13 16135 1 1 53 GLY C C -16.207 -11.286 -47.695 1.00 . A A . 53 GLY C 1 1
13 16136 1 1 53 GLY CA C -16.621 -12.677 -47.329 1.00 . A A . 53 GLY CA 1 1
13 16137 1 1 53 GLY H H -15.290 -12.944 -45.717 1.00 . A A . 53 GLY H 1 1
13 16138 1 1 53 GLY HA2 H -16.811 -13.237 -48.230 1.00 . A A . 53 GLY HA2 1 1
13 16139 1 1 53 GLY HA3 H -17.525 -12.629 -46.741 1.00 . A A . 53 GLY HA3 1 1
13 16140 1 1 53 GLY N N -15.590 -13.337 -46.568 1.00 . A A . 53 GLY N 1 1
13 16141 1 1 53 GLY O O -17.042 -10.434 -48.006 1.00 . A A . 53 GLY O 1 1
13 16142 1 1 54 CYS C C -14.651 -9.355 -49.398 1.00 . A A . 54 CYS C 1 1
13 16143 1 1 54 CYS CA C -14.356 -9.749 -47.955 1.00 . A A . 54 CYS CA 1 1
13 16144 1 1 54 CYS CB C -12.858 -9.739 -47.681 1.00 . A A . 54 CYS CB 1 1
13 16145 1 1 54 CYS H H -14.295 -11.781 -47.420 1.00 . A A . 54 CYS H 1 1
13 16146 1 1 54 CYS HA H -14.833 -9.034 -47.302 1.00 . A A . 54 CYS HA 1 1
13 16147 1 1 54 CYS HB2 H -12.663 -10.303 -46.782 1.00 . A A . 54 CYS HB2 1 1
13 16148 1 1 54 CYS HB3 H -12.351 -10.207 -48.511 1.00 . A A . 54 CYS HB3 1 1
13 16149 1 1 54 CYS N N -14.906 -11.051 -47.660 1.00 . A A . 54 CYS N 1 1
13 16150 1 1 54 CYS O O -15.050 -8.235 -49.668 1.00 . A A . 54 CYS O 1 1
13 16151 1 1 54 CYS SG S -12.155 -8.099 -47.460 1.00 . A A . 54 CYS SG 1 1
13 16152 1 1 55 ALA C C -16.270 -9.805 -51.936 1.00 . A A . 55 ALA C 1 1
13 16153 1 1 55 ALA CA C -14.781 -10.043 -51.729 1.00 . A A . 55 ALA CA 1 1
13 16154 1 1 55 ALA CB C -14.312 -11.203 -52.590 1.00 . A A . 55 ALA CB 1 1
13 16155 1 1 55 ALA H H -14.175 -11.186 -50.046 1.00 . A A . 55 ALA H 1 1
13 16156 1 1 55 ALA HA H -14.239 -9.156 -52.025 1.00 . A A . 55 ALA HA 1 1
13 16157 1 1 55 ALA HB1 H -14.785 -12.115 -52.257 1.00 . A A . 55 ALA HB1 1 1
13 16158 1 1 55 ALA HB2 H -13.243 -11.298 -52.512 1.00 . A A . 55 ALA HB2 1 1
13 16159 1 1 55 ALA HB3 H -14.581 -11.016 -53.620 1.00 . A A . 55 ALA HB3 1 1
13 16160 1 1 55 ALA N N -14.493 -10.301 -50.319 1.00 . A A . 55 ALA N 1 1
13 16161 1 1 55 ALA O O -16.685 -9.199 -52.921 1.00 . A A . 55 ALA O 1 1
13 16162 1 1 56 THR C C -18.914 -8.727 -50.614 1.00 . A A . 56 THR C 1 1
13 16163 1 1 56 THR CA C -18.494 -10.134 -51.043 1.00 . A A . 56 THR CA 1 1
13 16164 1 1 56 THR CB C -19.167 -11.161 -50.113 1.00 . A A . 56 THR CB 1 1
13 16165 1 1 56 THR CG2 C -20.681 -11.090 -50.229 1.00 . A A . 56 THR CG2 1 1
13 16166 1 1 56 THR H H -16.666 -10.752 -50.233 1.00 . A A . 56 THR H 1 1
13 16167 1 1 56 THR HA H -18.825 -10.318 -52.054 1.00 . A A . 56 THR HA 1 1
13 16168 1 1 56 THR HB H -18.884 -10.935 -49.096 1.00 . A A . 56 THR HB 1 1
13 16169 1 1 56 THR HG1 H -19.185 -12.809 -51.209 1.00 . A A . 56 THR HG1 1 1
13 16170 1 1 56 THR HG21 H -21.126 -11.848 -49.602 1.00 . A A . 56 THR HG21 1 1
13 16171 1 1 56 THR HG22 H -20.975 -11.246 -51.256 1.00 . A A . 56 THR HG22 1 1
13 16172 1 1 56 THR HG23 H -21.010 -10.113 -49.900 1.00 . A A . 56 THR HG23 1 1
13 16173 1 1 56 THR N N -17.061 -10.282 -50.994 1.00 . A A . 56 THR N 1 1
13 16174 1 1 56 THR O O -19.545 -7.995 -51.378 1.00 . A A . 56 THR O 1 1
13 16175 1 1 56 THR OG1 O -18.710 -12.482 -50.436 1.00 . A A . 56 THR OG1 1 1
13 16176 1 1 57 SER C C -18.074 -5.920 -49.369 1.00 . A A . 57 SER C 1 1
13 16177 1 1 57 SER CA C -18.941 -7.072 -48.843 1.00 . A A . 57 SER CA 1 1
13 16178 1 1 57 SER CB C -18.880 -7.136 -47.322 1.00 . A A . 57 SER CB 1 1
13 16179 1 1 57 SER H H -17.981 -8.956 -48.859 1.00 . A A . 57 SER H 1 1
13 16180 1 1 57 SER HA H -19.963 -6.893 -49.137 1.00 . A A . 57 SER HA 1 1
13 16181 1 1 57 SER HB2 H -17.852 -7.248 -47.014 1.00 . A A . 57 SER HB2 1 1
13 16182 1 1 57 SER HB3 H -19.290 -6.229 -46.909 1.00 . A A . 57 SER HB3 1 1
13 16183 1 1 57 SER HG H -20.452 -8.306 -47.324 1.00 . A A . 57 SER HG 1 1
13 16184 1 1 57 SER N N -18.542 -8.351 -49.400 1.00 . A A . 57 SER N 1 1
13 16185 1 1 57 SER O O -18.594 -4.893 -49.809 1.00 . A A . 57 SER O 1 1
13 16186 1 1 57 SER OG O -19.623 -8.242 -46.831 1.00 . A A . 57 SER OG 1 1
13 16187 1 1 58 GLY C C -14.442 -5.352 -49.359 1.00 . A A . 58 GLY C 1 1
13 16188 1 1 58 GLY CA C -15.863 -5.065 -49.785 1.00 . A A . 58 GLY CA 1 1
13 16189 1 1 58 GLY H H -16.398 -6.949 -49.008 1.00 . A A . 58 GLY H 1 1
13 16190 1 1 58 GLY HA2 H -15.905 -5.004 -50.862 1.00 . A A . 58 GLY HA2 1 1
13 16191 1 1 58 GLY HA3 H -16.171 -4.119 -49.365 1.00 . A A . 58 GLY HA3 1 1
13 16192 1 1 58 GLY N N -16.768 -6.100 -49.336 1.00 . A A . 58 GLY N 1 1
13 16193 1 1 58 GLY O O -14.191 -5.665 -48.195 1.00 . A A . 58 GLY O 1 1
13 16194 1 1 59 CYS C C -11.446 -4.309 -49.437 1.00 . A A . 59 CYS C 1 1
13 16195 1 1 59 CYS CA C -12.130 -5.547 -50.024 1.00 . A A . 59 CYS CA 1 1
13 16196 1 1 59 CYS CB C -11.448 -5.980 -51.326 1.00 . A A . 59 CYS CB 1 1
13 16197 1 1 59 CYS H H -13.780 -4.967 -51.193 1.00 . A A . 59 CYS H 1 1
13 16198 1 1 59 CYS HA H -12.081 -6.354 -49.310 1.00 . A A . 59 CYS HA 1 1
13 16199 1 1 59 CYS HB2 H -12.146 -6.562 -51.909 1.00 . A A . 59 CYS HB2 1 1
13 16200 1 1 59 CYS HB3 H -11.172 -5.098 -51.884 1.00 . A A . 59 CYS HB3 1 1
13 16201 1 1 59 CYS N N -13.524 -5.255 -50.292 1.00 . A A . 59 CYS N 1 1
13 16202 1 1 59 CYS O O -11.287 -3.296 -50.119 1.00 . A A . 59 CYS O 1 1
13 16203 1 1 59 CYS SG S -9.964 -6.979 -51.105 1.00 . A A . 59 CYS SG 1 1
13 16204 1 1 60 ASN C C -8.968 -3.461 -47.171 1.00 . A A . 60 ASN C 1 1
13 16205 1 1 60 ASN CA C -10.452 -3.228 -47.497 1.00 . A A . 60 ASN CA 1 1
13 16206 1 1 60 ASN CB C -11.237 -2.860 -46.222 1.00 . A A . 60 ASN CB 1 1
13 16207 1 1 60 ASN CG C -10.804 -1.522 -45.623 1.00 . A A . 60 ASN CG 1 1
13 16208 1 1 60 ASN H H -11.190 -5.223 -47.674 1.00 . A A . 60 ASN H 1 1
13 16209 1 1 60 ASN HA H -10.515 -2.399 -48.185 1.00 . A A . 60 ASN HA 1 1
13 16210 1 1 60 ASN HB2 H -12.288 -2.800 -46.461 1.00 . A A . 60 ASN HB2 1 1
13 16211 1 1 60 ASN HB3 H -11.086 -3.631 -45.482 1.00 . A A . 60 ASN HB3 1 1
13 16212 1 1 60 ASN HD21 H -11.324 -2.126 -43.802 1.00 . A A . 60 ASN HD21 1 1
13 16213 1 1 60 ASN HD22 H -10.679 -0.528 -43.909 1.00 . A A . 60 ASN HD22 1 1
13 16214 1 1 60 ASN N N -11.060 -4.384 -48.164 1.00 . A A . 60 ASN N 1 1
13 16215 1 1 60 ASN ND2 N -10.949 -1.380 -44.315 1.00 . A A . 60 ASN ND2 1 1
13 16216 1 1 60 ASN O O -8.292 -2.581 -46.633 1.00 . A A . 60 ASN O 1 1
13 16217 1 1 60 ASN OD1 O -10.349 -0.623 -46.335 1.00 . A A . 60 ASN OD1 1 1
13 16218 1 1 61 CYS C C -6.265 -4.825 -48.545 1.00 . A A . 61 CYS C 1 1
13 16219 1 1 61 CYS CA C -7.054 -4.909 -47.243 1.00 . A A . 61 CYS CA 1 1
13 16220 1 1 61 CYS CB C -6.870 -6.267 -46.561 1.00 . A A . 61 CYS CB 1 1
13 16221 1 1 61 CYS H H -9.021 -5.321 -47.899 1.00 . A A . 61 CYS H 1 1
13 16222 1 1 61 CYS HA H -6.689 -4.135 -46.583 1.00 . A A . 61 CYS HA 1 1
13 16223 1 1 61 CYS HB2 H -5.814 -6.486 -46.493 1.00 . A A . 61 CYS HB2 1 1
13 16224 1 1 61 CYS HB3 H -7.282 -6.217 -45.564 1.00 . A A . 61 CYS HB3 1 1
13 16225 1 1 61 CYS N N -8.459 -4.631 -47.486 1.00 . A A . 61 CYS N 1 1
13 16226 1 1 61 CYS O O -6.832 -4.527 -49.607 1.00 . A A . 61 CYS O 1 1
13 16227 1 1 61 CYS SG S -7.654 -7.640 -47.412 1.00 . A A . 61 CYS SG 1 1
13 16228 1 1 62 THR C C -4.067 -6.306 -50.384 1.00 . A A . 62 THR C 1 1
13 16229 1 1 62 THR CA C -4.122 -4.979 -49.634 1.00 . A A . 62 THR CA 1 1
13 16230 1 1 62 THR CB C -2.704 -4.521 -49.249 1.00 . A A . 62 THR CB 1 1
13 16231 1 1 62 THR CG2 C -2.688 -3.027 -48.958 1.00 . A A . 62 THR CG2 1 1
13 16232 1 1 62 THR H H -4.568 -5.330 -47.617 1.00 . A A . 62 THR H 1 1
13 16233 1 1 62 THR HA H -4.548 -4.234 -50.290 1.00 . A A . 62 THR HA 1 1
13 16234 1 1 62 THR HB H -2.035 -4.725 -50.071 1.00 . A A . 62 THR HB 1 1
13 16235 1 1 62 THR HG1 H -1.649 -4.683 -47.592 1.00 . A A . 62 THR HG1 1 1
13 16236 1 1 62 THR HG21 H -1.691 -2.724 -48.678 1.00 . A A . 62 THR HG21 1 1
13 16237 1 1 62 THR HG22 H -3.369 -2.811 -48.149 1.00 . A A . 62 THR HG22 1 1
13 16238 1 1 62 THR HG23 H -2.995 -2.486 -49.841 1.00 . A A . 62 THR HG23 1 1
13 16239 1 1 62 THR N N -4.970 -5.067 -48.471 1.00 . A A . 62 THR N 1 1
13 16240 1 1 62 THR O O -4.343 -7.365 -49.819 1.00 . A A . 62 THR O 1 1
13 16241 1 1 62 THR OG1 O -2.258 -5.240 -48.088 1.00 . A A . 62 THR OG1 1 1
13 16242 1 1 63 ASP C C -2.443 -8.299 -52.168 1.00 . A A . 63 ASP C 1 1
13 16243 1 1 63 ASP CA C -3.639 -7.419 -52.518 1.00 . A A . 63 ASP CA 1 1
13 16244 1 1 63 ASP CB C -3.581 -6.985 -53.979 1.00 . A A . 63 ASP CB 1 1
13 16245 1 1 63 ASP CG C -3.830 -8.122 -54.934 1.00 . A A . 63 ASP CG 1 1
13 16246 1 1 63 ASP H H -3.452 -5.366 -52.033 1.00 . A A . 63 ASP H 1 1
13 16247 1 1 63 ASP HA H -4.541 -7.988 -52.357 1.00 . A A . 63 ASP HA 1 1
13 16248 1 1 63 ASP HB2 H -4.329 -6.226 -54.152 1.00 . A A . 63 ASP HB2 1 1
13 16249 1 1 63 ASP HB3 H -2.603 -6.573 -54.183 1.00 . A A . 63 ASP HB3 1 1
13 16250 1 1 63 ASP N N -3.695 -6.239 -51.654 1.00 . A A . 63 ASP N 1 1
13 16251 1 1 63 ASP O O -2.282 -9.396 -52.685 1.00 . A A . 63 ASP O 1 1
13 16252 1 1 63 ASP OD1 O -4.925 -8.729 -54.869 1.00 . A A . 63 ASP OD1 1 1
13 16253 1 1 63 ASP OD2 O -2.954 -8.395 -55.785 1.00 . A A . 63 ASP OD2 1 1
13 16254 1 1 64 ASP C C -0.887 -9.602 -49.791 1.00 . A A . 64 ASP C 1 1
13 16255 1 1 64 ASP CA C -0.449 -8.517 -50.780 1.00 . A A . 64 ASP CA 1 1
13 16256 1 1 64 ASP CB C 0.521 -7.526 -50.113 1.00 . A A . 64 ASP CB 1 1
13 16257 1 1 64 ASP CG C 1.690 -8.183 -49.403 1.00 . A A . 64 ASP CG 1 1
13 16258 1 1 64 ASP H H -1.778 -6.883 -50.965 1.00 . A A . 64 ASP H 1 1
13 16259 1 1 64 ASP HA H 0.044 -8.980 -51.621 1.00 . A A . 64 ASP HA 1 1
13 16260 1 1 64 ASP HB2 H 0.927 -6.884 -50.878 1.00 . A A . 64 ASP HB2 1 1
13 16261 1 1 64 ASP HB3 H -0.024 -6.926 -49.399 1.00 . A A . 64 ASP HB3 1 1
13 16262 1 1 64 ASP N N -1.609 -7.790 -51.284 1.00 . A A . 64 ASP N 1 1
13 16263 1 1 64 ASP O O -0.091 -10.451 -49.377 1.00 . A A . 64 ASP O 1 1
13 16264 1 1 64 ASP OD1 O 1.738 -8.130 -48.159 1.00 . A A . 64 ASP OD1 1 1
13 16265 1 1 64 ASP OD2 O 2.580 -8.729 -50.085 1.00 . A A . 64 ASP OD2 1 1
13 16266 1 1 65 CYS C C -2.678 -11.934 -49.078 1.00 . A A . 65 CYS C 1 1
13 16267 1 1 65 CYS CA C -2.722 -10.528 -48.493 1.00 . A A . 65 CYS CA 1 1
13 16268 1 1 65 CYS CB C -4.168 -10.157 -48.158 1.00 . A A . 65 CYS CB 1 1
13 16269 1 1 65 CYS H H -2.748 -8.876 -49.797 1.00 . A A . 65 CYS H 1 1
13 16270 1 1 65 CYS HA H -2.138 -10.506 -47.587 1.00 . A A . 65 CYS HA 1 1
13 16271 1 1 65 CYS HB2 H -4.240 -9.093 -47.991 1.00 . A A . 65 CYS HB2 1 1
13 16272 1 1 65 CYS HB3 H -4.795 -10.431 -48.997 1.00 . A A . 65 CYS HB3 1 1
13 16273 1 1 65 CYS N N -2.161 -9.568 -49.422 1.00 . A A . 65 CYS N 1 1
13 16274 1 1 65 CYS O O -2.868 -12.128 -50.276 1.00 . A A . 65 CYS O 1 1
13 16275 1 1 65 CYS SG S -4.829 -10.992 -46.700 1.00 . A A . 65 CYS SG 1 1
13 16276 1 1 66 LYS C C -3.773 -14.899 -48.604 1.00 . A A . 66 LYS C 1 1
13 16277 1 1 66 LYS CA C -2.392 -14.298 -48.645 1.00 . A A . 66 LYS CA 1 1
13 16278 1 1 66 LYS CB C -1.495 -15.109 -47.736 1.00 . A A . 66 LYS CB 1 1
13 16279 1 1 66 LYS CD C 0.777 -15.819 -47.096 1.00 . A A . 66 LYS CD 1 1
13 16280 1 1 66 LYS CE C 0.542 -15.734 -45.597 1.00 . A A . 66 LYS CE 1 1
13 16281 1 1 66 LYS CG C -0.033 -14.799 -47.857 1.00 . A A . 66 LYS CG 1 1
13 16282 1 1 66 LYS H H -2.265 -12.688 -47.285 1.00 . A A . 66 LYS H 1 1
13 16283 1 1 66 LYS HA H -2.008 -14.344 -49.652 1.00 . A A . 66 LYS HA 1 1
13 16284 1 1 66 LYS HB2 H -1.792 -14.926 -46.715 1.00 . A A . 66 LYS HB2 1 1
13 16285 1 1 66 LYS HB3 H -1.639 -16.156 -47.956 1.00 . A A . 66 LYS HB3 1 1
13 16286 1 1 66 LYS HD2 H 0.500 -16.806 -47.434 1.00 . A A . 66 LYS HD2 1 1
13 16287 1 1 66 LYS HD3 H 1.824 -15.652 -47.298 1.00 . A A . 66 LYS HD3 1 1
13 16288 1 1 66 LYS HE2 H -0.519 -15.803 -45.408 1.00 . A A . 66 LYS HE2 1 1
13 16289 1 1 66 LYS HE3 H 1.040 -16.564 -45.119 1.00 . A A . 66 LYS HE3 1 1
13 16290 1 1 66 LYS HG2 H 0.251 -14.825 -48.898 1.00 . A A . 66 LYS HG2 1 1
13 16291 1 1 66 LYS HG3 H 0.161 -13.818 -47.448 1.00 . A A . 66 LYS HG3 1 1
13 16292 1 1 66 LYS HZ1 H 0.558 -13.651 -45.434 1.00 . A A . 66 LYS HZ1 1 1
13 16293 1 1 66 LYS HZ2 H 2.069 -14.364 -45.205 1.00 . A A . 66 LYS HZ2 1 1
13 16294 1 1 66 LYS HZ3 H 0.905 -14.457 -43.991 1.00 . A A . 66 LYS HZ3 1 1
13 16295 1 1 66 LYS N N -2.429 -12.910 -48.226 1.00 . A A . 66 LYS N 1 1
13 16296 1 1 66 LYS NZ N 1.050 -14.466 -45.021 1.00 . A A . 66 LYS NZ 1 1
13 16297 1 1 66 LYS O O -3.962 -16.010 -48.095 1.00 . A A . 66 LYS O 1 1
13 16298 1 1 67 CYS C C -6.637 -14.842 -50.478 1.00 . A A . 67 CYS C 1 1
13 16299 1 1 67 CYS CA C -6.060 -14.713 -49.087 1.00 . A A . 67 CYS CA 1 1
13 16300 1 1 67 CYS CB C -6.956 -13.878 -48.198 1.00 . A A . 67 CYS CB 1 1
13 16301 1 1 67 CYS H H -4.553 -13.323 -49.528 1.00 . A A . 67 CYS H 1 1
13 16302 1 1 67 CYS HA H -5.991 -15.698 -48.661 1.00 . A A . 67 CYS HA 1 1
13 16303 1 1 67 CYS HB2 H -6.393 -13.541 -47.339 1.00 . A A . 67 CYS HB2 1 1
13 16304 1 1 67 CYS HB3 H -7.314 -13.023 -48.753 1.00 . A A . 67 CYS HB3 1 1
13 16305 1 1 67 CYS N N -4.739 -14.199 -49.117 1.00 . A A . 67 CYS N 1 1
13 16306 1 1 67 CYS O O -7.148 -13.881 -51.042 1.00 . A A . 67 CYS O 1 1
13 16307 1 1 67 CYS SG S -8.386 -14.788 -47.605 1.00 . A A . 67 CYS SG 1 1
13 16308 1 1 68 GLN C C -8.614 -16.290 -52.390 1.00 . A A . 68 GLN C 1 1
13 16309 1 1 68 GLN CA C -7.083 -16.315 -52.366 1.00 . A A . 68 GLN CA 1 1
13 16310 1 1 68 GLN CB C -6.572 -17.669 -52.890 1.00 . A A . 68 GLN CB 1 1
13 16311 1 1 68 GLN CD C -4.802 -18.697 -51.403 1.00 . A A . 68 GLN CD 1 1
13 16312 1 1 68 GLN CG C -5.082 -17.909 -52.671 1.00 . A A . 68 GLN CG 1 1
13 16313 1 1 68 GLN H H -6.174 -16.785 -50.508 1.00 . A A . 68 GLN H 1 1
13 16314 1 1 68 GLN HA H -6.716 -15.531 -53.012 1.00 . A A . 68 GLN HA 1 1
13 16315 1 1 68 GLN HB2 H -7.115 -18.458 -52.392 1.00 . A A . 68 GLN HB2 1 1
13 16316 1 1 68 GLN HB3 H -6.772 -17.725 -53.950 1.00 . A A . 68 GLN HB3 1 1
13 16317 1 1 68 GLN HE21 H -4.887 -20.386 -52.424 1.00 . A A . 68 GLN HE21 1 1
13 16318 1 1 68 GLN HE22 H -4.562 -20.544 -50.730 1.00 . A A . 68 GLN HE22 1 1
13 16319 1 1 68 GLN HG2 H -4.687 -18.458 -53.513 1.00 . A A . 68 GLN HG2 1 1
13 16320 1 1 68 GLN HG3 H -4.582 -16.954 -52.601 1.00 . A A . 68 GLN HG3 1 1
13 16321 1 1 68 GLN N N -6.576 -16.050 -51.022 1.00 . A A . 68 GLN N 1 1
13 16322 1 1 68 GLN NE2 N -4.746 -20.004 -51.529 1.00 . A A . 68 GLN NE2 1 1
13 16323 1 1 68 GLN O O -9.235 -16.599 -53.406 1.00 . A A . 68 GLN O 1 1
13 16324 1 1 68 GLN OE1 O -4.640 -18.128 -50.324 1.00 . A A . 68 GLN OE1 1 1
13 16325 1 1 69 SER C C -11.125 -14.444 -51.557 1.00 . A A . 69 SER C 1 1
13 16326 1 1 69 SER CA C -10.645 -15.845 -51.161 1.00 . A A . 69 SER CA 1 1
13 16327 1 1 69 SER CB C -11.089 -16.175 -49.741 1.00 . A A . 69 SER CB 1 1
13 16328 1 1 69 SER H H -8.667 -15.738 -50.473 1.00 . A A . 69 SER H 1 1
13 16329 1 1 69 SER HA H -11.075 -16.567 -51.839 1.00 . A A . 69 SER HA 1 1
13 16330 1 1 69 SER HB2 H -10.743 -15.403 -49.069 1.00 . A A . 69 SER HB2 1 1
13 16331 1 1 69 SER HB3 H -12.167 -16.227 -49.706 1.00 . A A . 69 SER HB3 1 1
13 16332 1 1 69 SER HG H -10.125 -17.856 -50.067 1.00 . A A . 69 SER HG 1 1
13 16333 1 1 69 SER N N -9.212 -15.939 -51.263 1.00 . A A . 69 SER N 1 1
13 16334 1 1 69 SER O O -12.210 -14.291 -52.118 1.00 . A A . 69 SER O 1 1
13 16335 1 1 69 SER OG O -10.557 -17.423 -49.319 1.00 . A A . 69 SER OG 1 1
13 16336 1 1 70 CYS C C -9.683 -11.390 -52.535 1.00 . A A . 70 CYS C 1 1
13 16337 1 1 70 CYS CA C -10.694 -12.057 -51.606 1.00 . A A . 70 CYS CA 1 1
13 16338 1 1 70 CYS CB C -10.893 -11.213 -50.344 1.00 . A A . 70 CYS CB 1 1
13 16339 1 1 70 CYS H H -9.456 -13.588 -50.825 1.00 . A A . 70 CYS H 1 1
13 16340 1 1 70 CYS HA H -11.635 -12.117 -52.127 1.00 . A A . 70 CYS HA 1 1
13 16341 1 1 70 CYS HB2 H -11.274 -10.243 -50.625 1.00 . A A . 70 CYS HB2 1 1
13 16342 1 1 70 CYS HB3 H -11.615 -11.706 -49.708 1.00 . A A . 70 CYS HB3 1 1
13 16343 1 1 70 CYS N N -10.314 -13.423 -51.271 1.00 . A A . 70 CYS N 1 1
13 16344 1 1 70 CYS O O -10.072 -10.696 -53.481 1.00 . A A . 70 CYS O 1 1
13 16345 1 1 70 CYS SG S -9.394 -10.950 -49.376 1.00 . A A . 70 CYS SG 1 1
13 16346 1 1 71 SER C C -7.483 -11.391 -54.543 1.00 . A A . 71 SER C 1 1
13 16347 1 1 71 SER CA C -7.330 -11.014 -53.072 1.00 . A A . 71 SER CA 1 1
13 16348 1 1 71 SER CB C -5.965 -11.450 -52.539 1.00 . A A . 71 SER CB 1 1
13 16349 1 1 71 SER H H -8.142 -12.187 -51.522 1.00 . A A . 71 SER H 1 1
13 16350 1 1 71 SER HA H -7.416 -9.944 -52.979 1.00 . A A . 71 SER HA 1 1
13 16351 1 1 71 SER HB2 H -5.832 -12.507 -52.714 1.00 . A A . 71 SER HB2 1 1
13 16352 1 1 71 SER HB3 H -5.187 -10.898 -53.045 1.00 . A A . 71 SER HB3 1 1
13 16353 1 1 71 SER HG H -6.481 -10.495 -50.902 1.00 . A A . 71 SER HG 1 1
13 16354 1 1 71 SER N N -8.393 -11.610 -52.274 1.00 . A A . 71 SER N 1 1
13 16355 1 1 71 SER O O -8.022 -12.458 -54.869 1.00 . A A . 71 SER O 1 1
13 16356 1 1 71 SER OG O -5.869 -11.201 -51.142 1.00 . A A . 71 SER OG 1 1
13 16357 1 1 72 THR C C -6.451 -12.005 -57.287 1.00 . A A . 72 THR C 1 1
13 16358 1 1 72 THR CA C -7.165 -10.734 -56.847 1.00 . A A . 72 THR CA 1 1
13 16359 1 1 72 THR CB C -6.664 -9.530 -57.662 1.00 . A A . 72 THR CB 1 1
13 16360 1 1 72 THR CG2 C -7.498 -8.295 -57.365 1.00 . A A . 72 THR CG2 1 1
13 16361 1 1 72 THR H H -6.555 -9.711 -55.107 1.00 . A A . 72 THR H 1 1
13 16362 1 1 72 THR HA H -8.220 -10.857 -57.042 1.00 . A A . 72 THR HA 1 1
13 16363 1 1 72 THR HB H -6.746 -9.762 -58.712 1.00 . A A . 72 THR HB 1 1
13 16364 1 1 72 THR HG1 H -5.212 -9.115 -56.387 1.00 . A A . 72 THR HG1 1 1
13 16365 1 1 72 THR HG21 H -7.165 -7.478 -57.986 1.00 . A A . 72 THR HG21 1 1
13 16366 1 1 72 THR HG22 H -7.385 -8.027 -56.325 1.00 . A A . 72 THR HG22 1 1
13 16367 1 1 72 THR HG23 H -8.537 -8.505 -57.571 1.00 . A A . 72 THR HG23 1 1
13 16368 1 1 72 THR N N -7.021 -10.517 -55.424 1.00 . A A . 72 THR N 1 1
13 16369 1 1 72 THR O O -5.273 -12.222 -56.968 1.00 . A A . 72 THR O 1 1
13 16370 1 1 72 THR OG1 O -5.301 -9.262 -57.345 1.00 . A A . 72 THR OG1 1 1
13 16371 1 1 73 ALA C C -5.840 -13.969 -59.728 1.00 . A A . 73 ALA C 1 1
13 16372 1 1 73 ALA CA C -6.654 -14.114 -58.451 1.00 . A A . 73 ALA CA 1 1
13 16373 1 1 73 ALA CB C -7.803 -15.087 -58.659 1.00 . A A . 73 ALA CB 1 1
13 16374 1 1 73 ALA H H -8.086 -12.589 -58.247 1.00 . A A . 73 ALA H 1 1
13 16375 1 1 73 ALA HA H -6.018 -14.511 -57.674 1.00 . A A . 73 ALA HA 1 1
13 16376 1 1 73 ALA HB1 H -7.418 -16.043 -58.973 1.00 . A A . 73 ALA HB1 1 1
13 16377 1 1 73 ALA HB2 H -8.466 -14.701 -59.418 1.00 . A A . 73 ALA HB2 1 1
13 16378 1 1 73 ALA HB3 H -8.347 -15.204 -57.733 1.00 . A A . 73 ALA HB3 1 1
13 16379 1 1 73 ALA N N -7.171 -12.841 -58.004 1.00 . A A . 73 ALA N 1 1
13 16380 1 1 73 ALA O O -5.985 -12.989 -60.466 1.00 . A A . 73 ALA O 1 1
13 16381 1 1 74 CYS C C -5.022 -15.226 -62.388 1.00 . A A . 74 CYS C 1 1
13 16382 1 1 74 CYS CA C -4.149 -14.976 -61.168 1.00 . A A . 74 CYS CA 1 1
13 16383 1 1 74 CYS CB C -3.103 -16.086 -61.046 1.00 . A A . 74 CYS CB 1 1
13 16384 1 1 74 CYS H H -4.896 -15.674 -59.327 1.00 . A A . 74 CYS H 1 1
13 16385 1 1 74 CYS HA H -3.652 -14.022 -61.266 1.00 . A A . 74 CYS HA 1 1
13 16386 1 1 74 CYS HB2 H -2.651 -16.046 -60.070 1.00 . A A . 74 CYS HB2 1 1
13 16387 1 1 74 CYS HB3 H -3.609 -17.034 -61.160 1.00 . A A . 74 CYS HB3 1 1
13 16388 1 1 74 CYS N N -4.979 -14.947 -59.973 1.00 . A A . 74 CYS N 1 1
13 16389 1 1 74 CYS O O -6.061 -15.890 -62.291 1.00 . A A . 74 CYS O 1 1
13 16390 1 1 74 CYS SG S -1.782 -16.023 -62.281 1.00 . A A . 74 CYS SG 1 1
13 16391 1 1 75 LYS C C -4.796 -15.979 -65.610 1.00 . A A . 75 LYS C 1 1
13 16392 1 1 75 LYS CA C -5.375 -14.872 -64.752 1.00 . A A . 75 LYS CA 1 1
13 16393 1 1 75 LYS CB C -5.417 -13.565 -65.539 1.00 . A A . 75 LYS CB 1 1
13 16394 1 1 75 LYS CD C -7.654 -12.719 -64.767 1.00 . A A . 75 LYS CD 1 1
13 16395 1 1 75 LYS CE C -8.349 -11.688 -63.891 1.00 . A A . 75 LYS CE 1 1
13 16396 1 1 75 LYS CG C -6.157 -12.451 -64.830 1.00 . A A . 75 LYS CG 1 1
13 16397 1 1 75 LYS H H -3.765 -14.204 -63.545 1.00 . A A . 75 LYS H 1 1
13 16398 1 1 75 LYS HA H -6.379 -15.144 -64.471 1.00 . A A . 75 LYS HA 1 1
13 16399 1 1 75 LYS HB2 H -4.405 -13.236 -65.723 1.00 . A A . 75 LYS HB2 1 1
13 16400 1 1 75 LYS HB3 H -5.905 -13.746 -66.485 1.00 . A A . 75 LYS HB3 1 1
13 16401 1 1 75 LYS HD2 H -8.063 -12.668 -65.765 1.00 . A A . 75 LYS HD2 1 1
13 16402 1 1 75 LYS HD3 H -7.820 -13.703 -64.354 1.00 . A A . 75 LYS HD3 1 1
13 16403 1 1 75 LYS HE2 H -9.413 -11.866 -63.924 1.00 . A A . 75 LYS HE2 1 1
13 16404 1 1 75 LYS HE3 H -7.997 -11.804 -62.876 1.00 . A A . 75 LYS HE3 1 1
13 16405 1 1 75 LYS HG2 H -5.776 -12.365 -63.823 1.00 . A A . 75 LYS HG2 1 1
13 16406 1 1 75 LYS HG3 H -5.986 -11.527 -65.361 1.00 . A A . 75 LYS HG3 1 1
13 16407 1 1 75 LYS HZ1 H -8.450 -10.152 -65.302 1.00 . A A . 75 LYS HZ1 1 1
13 16408 1 1 75 LYS HZ2 H -7.056 -10.110 -64.357 1.00 . A A . 75 LYS HZ2 1 1
13 16409 1 1 75 LYS HZ3 H -8.531 -9.614 -63.700 1.00 . A A . 75 LYS HZ3 1 1
13 16410 1 1 75 LYS N N -4.610 -14.708 -63.525 1.00 . A A . 75 LYS N 1 1
13 16411 1 1 75 LYS NZ N -8.080 -10.297 -64.342 1.00 . A A . 75 LYS NZ 1 1
13 16412 1 1 75 LYS O O -5.295 -16.258 -66.701 1.00 . A A . 75 LYS O 1 1
13 16413 1 1 76 CYS C C -3.892 -18.981 -65.686 1.00 . A A . 76 CYS C 1 1
13 16414 1 1 76 CYS CA C -3.113 -17.680 -65.834 1.00 . A A . 76 CYS CA 1 1
13 16415 1 1 76 CYS CB C -1.692 -17.837 -65.340 1.00 . A A . 76 CYS CB 1 1
13 16416 1 1 76 CYS H H -3.400 -16.334 -64.245 1.00 . A A . 76 CYS H 1 1
13 16417 1 1 76 CYS HA H -3.087 -17.404 -66.881 1.00 . A A . 76 CYS HA 1 1
13 16418 1 1 76 CYS HB2 H -1.701 -17.991 -64.270 1.00 . A A . 76 CYS HB2 1 1
13 16419 1 1 76 CYS HB3 H -1.239 -18.692 -65.821 1.00 . A A . 76 CYS HB3 1 1
13 16420 1 1 76 CYS N N -3.757 -16.604 -65.120 1.00 . A A . 76 CYS N 1 1
13 16421 1 1 76 CYS O O -4.898 -19.034 -64.972 1.00 . A A . 76 CYS O 1 1
13 16422 1 1 76 CYS SG S -0.671 -16.404 -65.685 1.00 . A A . 76 CYS SG 1 1
13 16423 1 1 77 ALA C C -3.131 -22.437 -66.606 1.00 . A A . 77 ALA C 1 1
13 16424 1 1 77 ALA CA C -4.105 -21.314 -66.328 1.00 . A A . 77 ALA CA 1 1
13 16425 1 1 77 ALA CB C -5.210 -21.343 -67.359 1.00 . A A . 77 ALA CB 1 1
13 16426 1 1 77 ALA H H -2.598 -19.934 -66.876 1.00 . A A . 77 ALA H 1 1
13 16427 1 1 77 ALA HA H -4.544 -21.450 -65.351 1.00 . A A . 77 ALA HA 1 1
13 16428 1 1 77 ALA HB1 H -5.761 -22.264 -67.263 1.00 . A A . 77 ALA HB1 1 1
13 16429 1 1 77 ALA HB2 H -4.761 -21.298 -68.340 1.00 . A A . 77 ALA HB2 1 1
13 16430 1 1 77 ALA HB3 H -5.869 -20.500 -67.215 1.00 . A A . 77 ALA HB3 1 1
13 16431 1 1 77 ALA N N -3.429 -20.026 -66.355 1.00 . A A . 77 ALA N 1 1
13 16432 1 1 77 ALA O O -1.942 -22.192 -66.826 1.00 . A A . 77 ALA O 1 1
13 16433 1 1 78 ALA C C -2.254 -24.773 -68.289 1.00 . A A . 78 ALA C 1 1
13 16434 1 1 78 ALA CA C -2.835 -24.837 -66.884 1.00 . A A . 78 ALA CA 1 1
13 16435 1 1 78 ALA CB C -3.666 -26.099 -66.707 1.00 . A A . 78 ALA CB 1 1
13 16436 1 1 78 ALA H H -4.591 -23.778 -66.400 1.00 . A A . 78 ALA H 1 1
13 16437 1 1 78 ALA HA H -2.024 -24.861 -66.170 1.00 . A A . 78 ALA HA 1 1
13 16438 1 1 78 ALA HB1 H -4.066 -26.130 -65.704 1.00 . A A . 78 ALA HB1 1 1
13 16439 1 1 78 ALA HB2 H -3.042 -26.964 -66.874 1.00 . A A . 78 ALA HB2 1 1
13 16440 1 1 78 ALA HB3 H -4.477 -26.098 -67.419 1.00 . A A . 78 ALA HB3 1 1
13 16441 1 1 78 ALA N N -3.639 -23.661 -66.605 1.00 . A A . 78 ALA N 1 1
13 16442 1 1 78 ALA O O -2.939 -25.053 -69.281 1.00 . A A . 78 ALA O 1 1
13 16443 1 1 79 GLY C C -0.389 -22.876 -70.211 1.00 . A A . 79 GLY C 1 1
13 16444 1 1 79 GLY CA C -0.332 -24.271 -69.638 1.00 . A A . 79 GLY CA 1 1
13 16445 1 1 79 GLY H H -0.550 -24.105 -67.543 1.00 . A A . 79 GLY H 1 1
13 16446 1 1 79 GLY HA2 H 0.702 -24.555 -69.505 1.00 . A A . 79 GLY HA2 1 1
13 16447 1 1 79 GLY HA3 H -0.796 -24.955 -70.333 1.00 . A A . 79 GLY HA3 1 1
13 16448 1 1 79 GLY N N -1.009 -24.363 -68.367 1.00 . A A . 79 GLY N 1 1
13 16449 1 1 79 GLY O O -0.186 -22.680 -71.408 1.00 . A A . 79 GLY O 1 1
13 16450 1 1 80 SER C C -0.268 -19.597 -68.695 1.00 . A A . 80 SER C 1 1
13 16451 1 1 80 SER CA C -0.758 -20.529 -69.793 1.00 . A A . 80 SER CA 1 1
13 16452 1 1 80 SER CB C -2.202 -20.172 -70.179 1.00 . A A . 80 SER CB 1 1
13 16453 1 1 80 SER H H -0.854 -22.124 -68.423 1.00 . A A . 80 SER H 1 1
13 16454 1 1 80 SER HA H -0.128 -20.411 -70.661 1.00 . A A . 80 SER HA 1 1
13 16455 1 1 80 SER HB2 H -2.535 -20.839 -70.959 1.00 . A A . 80 SER HB2 1 1
13 16456 1 1 80 SER HB3 H -2.840 -20.286 -69.314 1.00 . A A . 80 SER HB3 1 1
13 16457 1 1 80 SER HG H -1.976 -18.796 -71.558 1.00 . A A . 80 SER HG 1 1
13 16458 1 1 80 SER N N -0.679 -21.907 -69.366 1.00 . A A . 80 SER N 1 1
13 16459 1 1 80 SER O O -0.962 -19.376 -67.715 1.00 . A A . 80 SER O 1 1
13 16460 1 1 80 SER OG O -2.302 -18.831 -70.649 1.00 . A A . 80 SER OG 1 1
13 16461 1 1 81 CYS C C 1.957 -16.893 -68.708 1.00 . A A . 81 CYS C 1 1
13 16462 1 1 81 CYS CA C 1.511 -18.126 -67.927 1.00 . A A . 81 CYS CA 1 1
13 16463 1 1 81 CYS CB C 2.701 -18.747 -67.167 1.00 . A A . 81 CYS CB 1 1
13 16464 1 1 81 CYS H H 1.483 -19.385 -69.619 1.00 . A A . 81 CYS H 1 1
13 16465 1 1 81 CYS HA H 0.742 -17.841 -67.224 1.00 . A A . 81 CYS HA 1 1
13 16466 1 1 81 CYS HB2 H 2.355 -19.615 -66.627 1.00 . A A . 81 CYS HB2 1 1
13 16467 1 1 81 CYS HB3 H 3.448 -19.054 -67.883 1.00 . A A . 81 CYS HB3 1 1
13 16468 1 1 81 CYS N N 0.941 -19.092 -68.855 1.00 . A A . 81 CYS N 1 1
13 16469 1 1 81 CYS O O 3.043 -16.876 -69.298 1.00 . A A . 81 CYS O 1 1
13 16470 1 1 81 CYS SG S 3.507 -17.647 -65.961 1.00 . A A . 81 CYS SG 1 1
13 16471 1 1 82 LYS C C 2.061 -13.597 -68.651 1.00 . A A . 82 LYS C 1 1
13 16472 1 1 82 LYS CA C 1.417 -14.670 -69.509 1.00 . A A . 82 LYS CA 1 1
13 16473 1 1 82 LYS CB C 0.186 -14.107 -70.236 1.00 . A A . 82 LYS CB 1 1
13 16474 1 1 82 LYS CD C -1.975 -14.920 -69.237 1.00 . A A . 82 LYS CD 1 1
13 16475 1 1 82 LYS CE C -2.667 -15.192 -70.567 1.00 . A A . 82 LYS CE 1 1
13 16476 1 1 82 LYS CG C -0.990 -13.770 -69.337 1.00 . A A . 82 LYS CG 1 1
13 16477 1 1 82 LYS H H 0.271 -15.928 -68.234 1.00 . A A . 82 LYS H 1 1
13 16478 1 1 82 LYS HA H 2.138 -14.958 -70.257 1.00 . A A . 82 LYS HA 1 1
13 16479 1 1 82 LYS HB2 H 0.476 -13.206 -70.755 1.00 . A A . 82 LYS HB2 1 1
13 16480 1 1 82 LYS HB3 H -0.139 -14.834 -70.964 1.00 . A A . 82 LYS HB3 1 1
13 16481 1 1 82 LYS HD2 H -1.444 -15.809 -68.933 1.00 . A A . 82 LYS HD2 1 1
13 16482 1 1 82 LYS HD3 H -2.722 -14.676 -68.496 1.00 . A A . 82 LYS HD3 1 1
13 16483 1 1 82 LYS HE2 H -3.171 -14.294 -70.887 1.00 . A A . 82 LYS HE2 1 1
13 16484 1 1 82 LYS HE3 H -1.920 -15.464 -71.298 1.00 . A A . 82 LYS HE3 1 1
13 16485 1 1 82 LYS HG2 H -0.621 -13.541 -68.349 1.00 . A A . 82 LYS HG2 1 1
13 16486 1 1 82 LYS HG3 H -1.495 -12.910 -69.740 1.00 . A A . 82 LYS HG3 1 1
13 16487 1 1 82 LYS HZ1 H -4.148 -16.414 -71.379 1.00 . A A . 82 LYS HZ1 1 1
13 16488 1 1 82 LYS HZ2 H -4.377 -16.067 -69.745 1.00 . A A . 82 LYS HZ2 1 1
13 16489 1 1 82 LYS HZ3 H -3.199 -17.191 -70.215 1.00 . A A . 82 LYS HZ3 1 1
13 16490 1 1 82 LYS N N 1.107 -15.872 -68.744 1.00 . A A . 82 LYS N 1 1
13 16491 1 1 82 LYS NZ N -3.663 -16.291 -70.467 1.00 . A A . 82 LYS NZ 1 1
13 16492 1 1 82 LYS O O 2.833 -12.781 -69.155 1.00 . A A . 82 LYS O 1 1
13 16493 1 1 83 CYS C C 3.850 -12.875 -66.329 1.00 . A A . 83 CYS C 1 1
13 16494 1 1 83 CYS CA C 2.352 -12.615 -66.459 1.00 . A A . 83 CYS CA 1 1
13 16495 1 1 83 CYS CB C 1.679 -12.663 -65.089 1.00 . A A . 83 CYS CB 1 1
13 16496 1 1 83 CYS H H 1.124 -14.249 -66.995 1.00 . A A . 83 CYS H 1 1
13 16497 1 1 83 CYS HA H 2.206 -11.636 -66.892 1.00 . A A . 83 CYS HA 1 1
13 16498 1 1 83 CYS HB2 H 2.123 -11.915 -64.451 1.00 . A A . 83 CYS HB2 1 1
13 16499 1 1 83 CYS HB3 H 0.626 -12.454 -65.206 1.00 . A A . 83 CYS HB3 1 1
13 16500 1 1 83 CYS N N 1.758 -13.593 -67.358 1.00 . A A . 83 CYS N 1 1
13 16501 1 1 83 CYS O O 4.633 -11.964 -66.032 1.00 . A A . 83 CYS O 1 1
13 16502 1 1 83 CYS SG S 1.835 -14.247 -64.257 1.00 . A A . 83 CYS SG 1 1
13 16503 1 1 84 GLY C C 6.162 -14.600 -65.125 1.00 . A A . 84 GLY C 1 1
13 16504 1 1 84 GLY CA C 5.632 -14.501 -66.526 1.00 . A A . 84 GLY CA 1 1
13 16505 1 1 84 GLY H H 3.556 -14.807 -66.750 1.00 . A A . 84 GLY H 1 1
13 16506 1 1 84 GLY HA2 H 5.747 -15.460 -67.009 1.00 . A A . 84 GLY HA2 1 1
13 16507 1 1 84 GLY HA3 H 6.205 -13.764 -67.068 1.00 . A A . 84 GLY HA3 1 1
13 16508 1 1 84 GLY N N 4.238 -14.129 -66.563 1.00 . A A . 84 GLY N 1 1
13 16509 1 1 84 GLY O O 7.317 -14.258 -64.867 1.00 . A A . 84 GLY O 1 1
13 16510 1 1 85 LYS C C 5.954 -16.647 -62.447 1.00 . A A . 85 LYS C 1 1
13 16511 1 1 85 LYS CA C 5.727 -15.190 -62.825 1.00 . A A . 85 LYS CA 1 1
13 16512 1 1 85 LYS CB C 4.694 -14.540 -61.907 1.00 . A A . 85 LYS CB 1 1
13 16513 1 1 85 LYS CD C 5.821 -12.279 -61.970 1.00 . A A . 85 LYS CD 1 1
13 16514 1 1 85 LYS CE C 6.278 -12.317 -60.517 1.00 . A A . 85 LYS CE 1 1
13 16515 1 1 85 LYS CG C 4.513 -13.046 -62.160 1.00 . A A . 85 LYS CG 1 1
13 16516 1 1 85 LYS H H 4.409 -15.302 -64.472 1.00 . A A . 85 LYS H 1 1
13 16517 1 1 85 LYS HA H 6.665 -14.667 -62.711 1.00 . A A . 85 LYS HA 1 1
13 16518 1 1 85 LYS HB2 H 3.741 -15.028 -62.056 1.00 . A A . 85 LYS HB2 1 1
13 16519 1 1 85 LYS HB3 H 5.000 -14.677 -60.881 1.00 . A A . 85 LYS HB3 1 1
13 16520 1 1 85 LYS HD2 H 6.585 -12.717 -62.593 1.00 . A A . 85 LYS HD2 1 1
13 16521 1 1 85 LYS HD3 H 5.666 -11.250 -62.262 1.00 . A A . 85 LYS HD3 1 1
13 16522 1 1 85 LYS HE2 H 5.522 -11.853 -59.902 1.00 . A A . 85 LYS HE2 1 1
13 16523 1 1 85 LYS HE3 H 6.399 -13.348 -60.217 1.00 . A A . 85 LYS HE3 1 1
13 16524 1 1 85 LYS HG2 H 4.168 -12.901 -63.173 1.00 . A A . 85 LYS HG2 1 1
13 16525 1 1 85 LYS HG3 H 3.776 -12.661 -61.471 1.00 . A A . 85 LYS HG3 1 1
13 16526 1 1 85 LYS HZ1 H 7.489 -10.620 -60.654 1.00 . A A . 85 LYS HZ1 1 1
13 16527 1 1 85 LYS HZ2 H 8.328 -12.075 -60.834 1.00 . A A . 85 LYS HZ2 1 1
13 16528 1 1 85 LYS HZ3 H 7.809 -11.584 -59.308 1.00 . A A . 85 LYS HZ3 1 1
13 16529 1 1 85 LYS N N 5.327 -15.058 -64.213 1.00 . A A . 85 LYS N 1 1
13 16530 1 1 85 LYS NZ N 7.561 -11.602 -60.316 1.00 . A A . 85 LYS NZ 1 1
13 16531 1 1 85 LYS O O 6.407 -16.949 -61.340 1.00 . A A . 85 LYS O 1 1
13 16532 1 1 86 GLY C C 4.683 -19.626 -62.477 1.00 . A A . 86 GLY C 1 1
13 16533 1 1 86 GLY CA C 5.874 -18.958 -63.127 1.00 . A A . 86 GLY CA 1 1
13 16534 1 1 86 GLY H H 5.273 -17.249 -64.225 1.00 . A A . 86 GLY H 1 1
13 16535 1 1 86 GLY HA2 H 6.076 -19.447 -64.067 1.00 . A A . 86 GLY HA2 1 1
13 16536 1 1 86 GLY HA3 H 6.732 -19.071 -62.482 1.00 . A A . 86 GLY HA3 1 1
13 16537 1 1 86 GLY N N 5.655 -17.545 -63.371 1.00 . A A . 86 GLY N 1 1
13 16538 1 1 86 GLY O O 4.828 -20.629 -61.775 1.00 . A A . 86 GLY O 1 1
13 16539 1 1 87 CYS C C 1.351 -20.020 -63.269 1.00 . A A . 87 CYS C 1 1
13 16540 1 1 87 CYS CA C 2.299 -19.619 -62.153 1.00 . A A . 87 CYS CA 1 1
13 16541 1 1 87 CYS CB C 1.638 -18.600 -61.225 1.00 . A A . 87 CYS CB 1 1
13 16542 1 1 87 CYS H H 3.453 -18.266 -63.255 1.00 . A A . 87 CYS H 1 1
13 16543 1 1 87 CYS HA H 2.556 -20.497 -61.581 1.00 . A A . 87 CYS HA 1 1
13 16544 1 1 87 CYS HB2 H 0.594 -18.853 -61.115 1.00 . A A . 87 CYS HB2 1 1
13 16545 1 1 87 CYS HB3 H 2.112 -18.635 -60.256 1.00 . A A . 87 CYS HB3 1 1
13 16546 1 1 87 CYS N N 3.516 -19.074 -62.700 1.00 . A A . 87 CYS N 1 1
13 16547 1 1 87 CYS O O 1.280 -19.367 -64.302 1.00 . A A . 87 CYS O 1 1
13 16548 1 1 87 CYS SG S 1.723 -16.901 -61.829 1.00 . A A . 87 CYS SG 1 1
13 16549 1 1 88 THR C C -1.687 -21.702 -63.452 1.00 . A A . 88 THR C 1 1
13 16550 1 1 88 THR CA C -0.295 -21.575 -64.056 1.00 . A A . 88 THR CA 1 1
13 16551 1 1 88 THR CB C 0.147 -22.913 -64.683 1.00 . A A . 88 THR CB 1 1
13 16552 1 1 88 THR CG2 C 1.194 -22.680 -65.763 1.00 . A A . 88 THR CG2 1 1
13 16553 1 1 88 THR H H 0.775 -21.626 -62.249 1.00 . A A . 88 THR H 1 1
13 16554 1 1 88 THR HA H -0.331 -20.832 -64.840 1.00 . A A . 88 THR HA 1 1
13 16555 1 1 88 THR HB H -0.715 -23.386 -65.128 1.00 . A A . 88 THR HB 1 1
13 16556 1 1 88 THR HG1 H 1.508 -23.382 -63.341 1.00 . A A . 88 THR HG1 1 1
13 16557 1 1 88 THR HG21 H 2.060 -22.203 -65.328 1.00 . A A . 88 THR HG21 1 1
13 16558 1 1 88 THR HG22 H 0.784 -22.045 -66.536 1.00 . A A . 88 THR HG22 1 1
13 16559 1 1 88 THR HG23 H 1.482 -23.628 -66.192 1.00 . A A . 88 THR HG23 1 1
13 16560 1 1 88 THR N N 0.652 -21.113 -63.074 1.00 . A A . 88 THR N 1 1
13 16561 1 1 88 THR O O -2.231 -22.798 -63.316 1.00 . A A . 88 THR O 1 1
13 16562 1 1 88 THR OG1 O 0.688 -23.773 -63.668 1.00 . A A . 88 THR OG1 1 1
13 16563 1 1 89 GLY C C -3.522 -20.066 -61.054 1.00 . A A . 89 GLY C 1 1
13 16564 1 1 89 GLY CA C -3.555 -20.555 -62.480 1.00 . A A . 89 GLY CA 1 1
13 16565 1 1 89 GLY H H -1.744 -19.732 -63.169 1.00 . A A . 89 GLY H 1 1
13 16566 1 1 89 GLY HA2 H -4.188 -19.901 -63.061 1.00 . A A . 89 GLY HA2 1 1
13 16567 1 1 89 GLY HA3 H -3.968 -21.551 -62.500 1.00 . A A . 89 GLY HA3 1 1
13 16568 1 1 89 GLY N N -2.242 -20.571 -63.066 1.00 . A A . 89 GLY N 1 1
13 16569 1 1 89 GLY O O -2.496 -20.170 -60.392 1.00 . A A . 89 GLY O 1 1
13 16570 1 1 90 PRO C C -4.438 -20.037 -58.121 1.00 . A A . 90 PRO C 1 1
13 16571 1 1 90 PRO CA C -4.730 -18.990 -59.185 1.00 . A A . 90 PRO CA 1 1
13 16572 1 1 90 PRO CB C -6.184 -18.529 -59.079 1.00 . A A . 90 PRO CB 1 1
13 16573 1 1 90 PRO CD C -5.904 -19.405 -61.274 1.00 . A A . 90 PRO CD 1 1
13 16574 1 1 90 PRO CG C -6.896 -19.247 -60.170 1.00 . A A . 90 PRO CG 1 1
13 16575 1 1 90 PRO HA H -4.070 -18.147 -59.048 1.00 . A A . 90 PRO HA 1 1
13 16576 1 1 90 PRO HB2 H -6.574 -18.802 -58.109 1.00 . A A . 90 PRO HB2 1 1
13 16577 1 1 90 PRO HB3 H -6.230 -17.460 -59.212 1.00 . A A . 90 PRO HB3 1 1
13 16578 1 1 90 PRO HD2 H -6.112 -20.291 -61.854 1.00 . A A . 90 PRO HD2 1 1
13 16579 1 1 90 PRO HD3 H -5.890 -18.529 -61.906 1.00 . A A . 90 PRO HD3 1 1
13 16580 1 1 90 PRO HG2 H -7.211 -20.216 -59.816 1.00 . A A . 90 PRO HG2 1 1
13 16581 1 1 90 PRO HG3 H -7.744 -18.668 -60.504 1.00 . A A . 90 PRO HG3 1 1
13 16582 1 1 90 PRO N N -4.637 -19.532 -60.552 1.00 . A A . 90 PRO N 1 1
13 16583 1 1 90 PRO O O -3.855 -19.736 -57.082 1.00 . A A . 90 PRO O 1 1
13 16584 1 1 91 ASP C C -3.145 -22.733 -57.395 1.00 . A A . 91 ASP C 1 1
13 16585 1 1 91 ASP CA C -4.616 -22.360 -57.459 1.00 . A A . 91 ASP CA 1 1
13 16586 1 1 91 ASP CB C -5.458 -23.572 -57.849 1.00 . A A . 91 ASP CB 1 1
13 16587 1 1 91 ASP CG C -6.942 -23.290 -57.772 1.00 . A A . 91 ASP CG 1 1
13 16588 1 1 91 ASP H H -5.275 -21.446 -59.250 1.00 . A A . 91 ASP H 1 1
13 16589 1 1 91 ASP HA H -4.928 -22.019 -56.484 1.00 . A A . 91 ASP HA 1 1
13 16590 1 1 91 ASP HB2 H -5.221 -23.851 -58.863 1.00 . A A . 91 ASP HB2 1 1
13 16591 1 1 91 ASP HB3 H -5.228 -24.393 -57.187 1.00 . A A . 91 ASP HB3 1 1
13 16592 1 1 91 ASP N N -4.827 -21.266 -58.395 1.00 . A A . 91 ASP N 1 1
13 16593 1 1 91 ASP O O -2.690 -23.358 -56.440 1.00 . A A . 91 ASP O 1 1
13 16594 1 1 91 ASP OD1 O -7.495 -23.277 -56.653 1.00 . A A . 91 ASP OD1 1 1
13 16595 1 1 91 ASP OD2 O -7.564 -23.068 -58.831 1.00 . A A . 91 ASP OD2 1 1
13 16596 1 1 92 SER C C -0.191 -21.322 -58.195 1.00 . A A . 92 SER C 1 1
13 16597 1 1 92 SER CA C -0.988 -22.597 -58.476 1.00 . A A . 92 SER CA 1 1
13 16598 1 1 92 SER CB C -0.625 -23.140 -59.850 1.00 . A A . 92 SER CB 1 1
13 16599 1 1 92 SER H H -2.831 -21.854 -59.153 1.00 . A A . 92 SER H 1 1
13 16600 1 1 92 SER HA H -0.747 -23.338 -57.729 1.00 . A A . 92 SER HA 1 1
13 16601 1 1 92 SER HB2 H -0.817 -22.385 -60.597 1.00 . A A . 92 SER HB2 1 1
13 16602 1 1 92 SER HB3 H 0.421 -23.401 -59.860 1.00 . A A . 92 SER HB3 1 1
13 16603 1 1 92 SER HG H -1.634 -24.742 -59.339 1.00 . A A . 92 SER HG 1 1
13 16604 1 1 92 SER N N -2.406 -22.336 -58.414 1.00 . A A . 92 SER N 1 1
13 16605 1 1 92 SER O O 1.028 -21.364 -58.029 1.00 . A A . 92 SER O 1 1
13 16606 1 1 92 SER OG O -1.388 -24.295 -60.159 1.00 . A A . 92 SER OG 1 1
13 16607 1 1 93 CYS C C 0.253 -18.829 -56.485 1.00 . A A . 93 CYS C 1 1
13 16608 1 1 93 CYS CA C -0.252 -18.914 -57.909 1.00 . A A . 93 CYS CA 1 1
13 16609 1 1 93 CYS CB C -1.214 -17.761 -58.198 1.00 . A A . 93 CYS CB 1 1
13 16610 1 1 93 CYS H H -1.854 -20.221 -58.296 1.00 . A A . 93 CYS H 1 1
13 16611 1 1 93 CYS HA H 0.592 -18.837 -58.578 1.00 . A A . 93 CYS HA 1 1
13 16612 1 1 93 CYS HB2 H -1.531 -17.817 -59.229 1.00 . A A . 93 CYS HB2 1 1
13 16613 1 1 93 CYS HB3 H -2.078 -17.854 -57.557 1.00 . A A . 93 CYS HB3 1 1
13 16614 1 1 93 CYS N N -0.887 -20.194 -58.154 1.00 . A A . 93 CYS N 1 1
13 16615 1 1 93 CYS O O -0.439 -19.212 -55.537 1.00 . A A . 93 CYS O 1 1
13 16616 1 1 93 CYS SG S -0.502 -16.118 -57.934 1.00 . A A . 93 CYS SG 1 1
13 16617 1 1 94 LYS C C 2.554 -16.769 -54.865 1.00 . A A . 94 LYS C 1 1
13 16618 1 1 94 LYS CA C 2.091 -18.200 -55.052 1.00 . A A . 94 LYS CA 1 1
13 16619 1 1 94 LYS CB C 3.275 -19.160 -54.956 1.00 . A A . 94 LYS CB 1 1
13 16620 1 1 94 LYS CD C 5.348 -20.060 -56.040 1.00 . A A . 94 LYS CD 1 1
13 16621 1 1 94 LYS CE C 6.350 -19.870 -57.158 1.00 . A A . 94 LYS CE 1 1
13 16622 1 1 94 LYS CG C 4.284 -18.986 -56.075 1.00 . A A . 94 LYS CG 1 1
13 16623 1 1 94 LYS H H 1.946 -18.049 -57.142 1.00 . A A . 94 LYS H 1 1
13 16624 1 1 94 LYS HA H 1.369 -18.448 -54.289 1.00 . A A . 94 LYS HA 1 1
13 16625 1 1 94 LYS HB2 H 3.780 -18.997 -54.015 1.00 . A A . 94 LYS HB2 1 1
13 16626 1 1 94 LYS HB3 H 2.905 -20.175 -54.986 1.00 . A A . 94 LYS HB3 1 1
13 16627 1 1 94 LYS HD2 H 5.865 -20.011 -55.093 1.00 . A A . 94 LYS HD2 1 1
13 16628 1 1 94 LYS HD3 H 4.878 -21.025 -56.148 1.00 . A A . 94 LYS HD3 1 1
13 16629 1 1 94 LYS HE2 H 5.817 -19.856 -58.097 1.00 . A A . 94 LYS HE2 1 1
13 16630 1 1 94 LYS HE3 H 6.849 -18.923 -57.015 1.00 . A A . 94 LYS HE3 1 1
13 16631 1 1 94 LYS HG2 H 3.768 -19.038 -57.023 1.00 . A A . 94 LYS HG2 1 1
13 16632 1 1 94 LYS HG3 H 4.754 -18.019 -55.974 1.00 . A A . 94 LYS HG3 1 1
13 16633 1 1 94 LYS HZ1 H 8.012 -20.811 -57.986 1.00 . A A . 94 LYS HZ1 1 1
13 16634 1 1 94 LYS HZ2 H 6.900 -21.876 -57.298 1.00 . A A . 94 LYS HZ2 1 1
13 16635 1 1 94 LYS HZ3 H 7.913 -20.955 -56.307 1.00 . A A . 94 LYS HZ3 1 1
13 16636 1 1 94 LYS N N 1.459 -18.340 -56.343 1.00 . A A . 94 LYS N 1 1
13 16637 1 1 94 LYS NZ N 7.361 -20.951 -57.188 1.00 . A A . 94 LYS NZ 1 1
13 16638 1 1 94 LYS O O 3.298 -16.452 -53.936 1.00 . A A . 94 LYS O 1 1
13 16639 1 1 95 CYS C C 1.447 -13.716 -54.946 1.00 . A A . 95 CYS C 1 1
13 16640 1 1 95 CYS CA C 2.470 -14.519 -55.729 1.00 . A A . 95 CYS CA 1 1
13 16641 1 1 95 CYS CB C 2.585 -13.995 -57.156 1.00 . A A . 95 CYS CB 1 1
13 16642 1 1 95 CYS H H 1.478 -16.218 -56.444 1.00 . A A . 95 CYS H 1 1
13 16643 1 1 95 CYS HA H 3.431 -14.433 -55.245 1.00 . A A . 95 CYS HA 1 1
13 16644 1 1 95 CYS HB2 H 1.617 -14.043 -57.630 1.00 . A A . 95 CYS HB2 1 1
13 16645 1 1 95 CYS HB3 H 2.917 -12.967 -57.129 1.00 . A A . 95 CYS HB3 1 1
13 16646 1 1 95 CYS N N 2.101 -15.910 -55.752 1.00 . A A . 95 CYS N 1 1
13 16647 1 1 95 CYS O O 0.257 -14.027 -54.961 1.00 . A A . 95 CYS O 1 1
13 16648 1 1 95 CYS SG S 3.752 -14.927 -58.183 1.00 . A A . 95 CYS SG 1 1
13 16649 1 1 96 ASP C C 0.354 -10.833 -54.347 1.00 . A A . 96 ASP C 1 1
13 16650 1 1 96 ASP CA C 1.037 -11.858 -53.454 1.00 . A A . 96 ASP CA 1 1
13 16651 1 1 96 ASP CB C 1.818 -11.151 -52.332 1.00 . A A . 96 ASP CB 1 1
13 16652 1 1 96 ASP CG C 2.703 -12.086 -51.538 1.00 . A A . 96 ASP CG 1 1
13 16653 1 1 96 ASP H H 2.876 -12.510 -54.270 1.00 . A A . 96 ASP H 1 1
13 16654 1 1 96 ASP HA H 0.282 -12.490 -53.013 1.00 . A A . 96 ASP HA 1 1
13 16655 1 1 96 ASP HB2 H 2.446 -10.384 -52.756 1.00 . A A . 96 ASP HB2 1 1
13 16656 1 1 96 ASP HB3 H 1.114 -10.694 -51.653 1.00 . A A . 96 ASP HB3 1 1
13 16657 1 1 96 ASP N N 1.914 -12.699 -54.249 1.00 . A A . 96 ASP N 1 1
13 16658 1 1 96 ASP O O -0.780 -11.020 -54.764 1.00 . A A . 96 ASP O 1 1
13 16659 1 1 96 ASP OD1 O 2.194 -12.784 -50.639 1.00 . A A . 96 ASP OD1 1 1
13 16660 1 1 96 ASP OD2 O 3.929 -12.109 -51.801 1.00 . A A . 96 ASP OD2 1 1
13 16661 1 1 97 ARG C C 1.545 -8.386 -56.628 1.00 . A A . 97 ARG C 1 1
13 16662 1 1 97 ARG CA C 0.548 -8.711 -55.526 1.00 . A A . 97 ARG CA 1 1
13 16663 1 1 97 ARG CB C 0.238 -7.458 -54.710 1.00 . A A . 97 ARG CB 1 1
13 16664 1 1 97 ARG CD C 1.019 -5.775 -53.031 1.00 . A A . 97 ARG CD 1 1
13 16665 1 1 97 ARG CG C 1.378 -7.016 -53.820 1.00 . A A . 97 ARG CG 1 1
13 16666 1 1 97 ARG CZ C 1.170 -3.342 -53.362 1.00 . A A . 97 ARG CZ 1 1
13 16667 1 1 97 ARG H H 1.968 -9.667 -54.291 1.00 . A A . 97 ARG H 1 1
13 16668 1 1 97 ARG HA H -0.366 -9.066 -55.975 1.00 . A A . 97 ARG HA 1 1
13 16669 1 1 97 ARG HB2 H 0.006 -6.650 -55.386 1.00 . A A . 97 ARG HB2 1 1
13 16670 1 1 97 ARG HB3 H -0.622 -7.653 -54.086 1.00 . A A . 97 ARG HB3 1 1
13 16671 1 1 97 ARG HD2 H 0.033 -5.904 -52.609 1.00 . A A . 97 ARG HD2 1 1
13 16672 1 1 97 ARG HD3 H 1.739 -5.669 -52.240 1.00 . A A . 97 ARG HD3 1 1
13 16673 1 1 97 ARG HE H 0.938 -4.693 -54.826 1.00 . A A . 97 ARG HE 1 1
13 16674 1 1 97 ARG HG2 H 1.615 -7.812 -53.130 1.00 . A A . 97 ARG HG2 1 1
13 16675 1 1 97 ARG HG3 H 2.239 -6.805 -54.436 1.00 . A A . 97 ARG HG3 1 1
13 16676 1 1 97 ARG HH11 H 1.220 -3.922 -51.413 1.00 . A A . 97 ARG HH11 1 1
13 16677 1 1 97 ARG HH12 H 1.367 -2.223 -51.681 1.00 . A A . 97 ARG HH12 1 1
13 16678 1 1 97 ARG HH21 H 1.125 -2.427 -55.171 1.00 . A A . 97 ARG HH21 1 1
13 16679 1 1 97 ARG HH22 H 1.321 -1.374 -53.811 1.00 . A A . 97 ARG HH22 1 1
13 16680 1 1 97 ARG N N 1.068 -9.763 -54.661 1.00 . A A . 97 ARG N 1 1
13 16681 1 1 97 ARG NE N 1.030 -4.573 -53.852 1.00 . A A . 97 ARG NE 1 1
13 16682 1 1 97 ARG NH1 N 1.260 -3.153 -52.050 1.00 . A A . 97 ARG NH1 1 1
13 16683 1 1 97 ARG NH2 N 1.206 -2.302 -54.181 1.00 . A A . 97 ARG NH2 1 1
13 16684 1 1 97 ARG O O 1.440 -7.358 -57.295 1.00 . A A . 97 ARG O 1 1
13 16685 1 1 98 SER C C 3.026 -9.315 -59.246 1.00 . A A . 98 SER C 1 1
13 16686 1 1 98 SER CA C 3.547 -9.105 -57.820 1.00 . A A . 98 SER CA 1 1
13 16687 1 1 98 SER CB C 4.704 -10.048 -57.517 1.00 . A A . 98 SER CB 1 1
13 16688 1 1 98 SER H H 2.502 -10.109 -56.294 1.00 . A A . 98 SER H 1 1
13 16689 1 1 98 SER HA H 3.900 -8.089 -57.734 1.00 . A A . 98 SER HA 1 1
13 16690 1 1 98 SER HB2 H 5.315 -10.162 -58.400 1.00 . A A . 98 SER HB2 1 1
13 16691 1 1 98 SER HB3 H 5.300 -9.644 -56.712 1.00 . A A . 98 SER HB3 1 1
13 16692 1 1 98 SER HG H 4.709 -11.622 -56.353 1.00 . A A . 98 SER HG 1 1
13 16693 1 1 98 SER N N 2.497 -9.287 -56.827 1.00 . A A . 98 SER N 1 1
13 16694 1 1 98 SER O O 3.677 -8.935 -60.215 1.00 . A A . 98 SER O 1 1
13 16695 1 1 98 SER OG O 4.221 -11.322 -57.132 1.00 . A A . 98 SER OG 1 1
13 16696 1 1 99 CYS C C 0.666 -8.821 -61.184 1.00 . A A . 99 CYS C 1 1
13 16697 1 1 99 CYS CA C 1.227 -10.134 -60.655 1.00 . A A . 99 CYS CA 1 1
13 16698 1 1 99 CYS CB C 0.092 -11.145 -60.532 1.00 . A A . 99 CYS CB 1 1
13 16699 1 1 99 CYS H H 1.417 -10.262 -58.558 1.00 . A A . 99 CYS H 1 1
13 16700 1 1 99 CYS HA H 1.966 -10.513 -61.344 1.00 . A A . 99 CYS HA 1 1
13 16701 1 1 99 CYS HB2 H -0.435 -10.944 -59.612 1.00 . A A . 99 CYS HB2 1 1
13 16702 1 1 99 CYS HB3 H -0.591 -11.016 -61.352 1.00 . A A . 99 CYS HB3 1 1
13 16703 1 1 99 CYS N N 1.861 -9.931 -59.362 1.00 . A A . 99 CYS N 1 1
13 16704 1 1 99 CYS O O 0.105 -8.029 -60.427 1.00 . A A . 99 CYS O 1 1
13 16705 1 1 99 CYS SG S 0.599 -12.869 -60.475 1.00 . A A . 99 CYS SG 1 1
13 16706 1 1 100 SER C C -1.103 -7.676 -63.665 1.00 . A A . 100 SER C 1 1
13 16707 1 1 100 SER CA C 0.276 -7.384 -63.076 1.00 . A A . 100 SER CA 1 1
13 16708 1 1 100 SER CB C 1.218 -6.844 -64.154 1.00 . A A . 100 SER CB 1 1
13 16709 1 1 100 SER H H 1.323 -9.221 -63.026 1.00 . A A . 100 SER H 1 1
13 16710 1 1 100 SER HA H 0.170 -6.645 -62.297 1.00 . A A . 100 SER HA 1 1
13 16711 1 1 100 SER HB2 H 2.208 -6.731 -63.742 1.00 . A A . 100 SER HB2 1 1
13 16712 1 1 100 SER HB3 H 1.247 -7.539 -64.978 1.00 . A A . 100 SER HB3 1 1
13 16713 1 1 100 SER HG H 0.508 -5.046 -63.881 1.00 . A A . 100 SER HG 1 1
13 16714 1 1 100 SER N N 0.820 -8.584 -62.472 1.00 . A A . 100 SER N 1 1
13 16715 1 1 100 SER O O -1.864 -6.766 -63.991 1.00 . A A . 100 SER O 1 1
13 16716 1 1 100 SER OG O 0.778 -5.583 -64.635 1.00 . A A . 100 SER OG 1 1
13 16717 1 1 101 CYS C C -3.767 -9.415 -63.220 1.00 . A A . 101 CYS C 1 1
13 16718 1 1 101 CYS CA C -2.706 -9.379 -64.321 1.00 . A A . 101 CYS CA 1 1
13 16719 1 1 101 CYS CB C -2.567 -10.755 -64.973 1.00 . A A . 101 CYS CB 1 1
13 16720 1 1 101 CYS H H -0.787 -9.645 -63.498 1.00 . A A . 101 CYS H 1 1
13 16721 1 1 101 CYS HA H -3.005 -8.663 -65.070 1.00 . A A . 101 CYS HA 1 1
13 16722 1 1 101 CYS HB2 H -3.541 -11.099 -65.288 1.00 . A A . 101 CYS HB2 1 1
13 16723 1 1 101 CYS HB3 H -1.923 -10.675 -65.837 1.00 . A A . 101 CYS HB3 1 1
13 16724 1 1 101 CYS N N -1.425 -8.957 -63.781 1.00 . A A . 101 CYS N 1 1
13 16725 1 1 101 CYS O O -4.910 -9.819 -63.455 1.00 . A A . 101 CYS O 1 1
13 16726 1 1 101 CYS SG S -1.869 -12.009 -63.884 1.00 . A A . 101 CYS SG 1 1
13 16727 1 1 102 LYS C C -5.564 -8.190 -61.194 1.00 . A A . 102 LYS C 1 1
13 16728 1 1 102 LYS CA C -4.282 -8.955 -60.871 1.00 . A A . 102 LYS CA 1 1
13 16729 1 1 102 LYS CB C -3.600 -8.323 -59.647 1.00 . A A . 102 LYS CB 1 1
13 16730 1 1 102 LYS CD C -2.804 -10.608 -58.928 1.00 . A A . 102 LYS CD 1 1
13 16731 1 1 102 LYS CE C -2.128 -11.263 -57.733 1.00 . A A . 102 LYS CE 1 1
13 16732 1 1 102 LYS CG C -2.448 -9.135 -59.055 1.00 . A A . 102 LYS CG 1 1
13 16733 1 1 102 LYS H H -2.460 -8.661 -61.908 1.00 . A A . 102 LYS H 1 1
13 16734 1 1 102 LYS HA H -4.540 -9.976 -60.637 1.00 . A A . 102 LYS HA 1 1
13 16735 1 1 102 LYS HB2 H -3.212 -7.356 -59.931 1.00 . A A . 102 LYS HB2 1 1
13 16736 1 1 102 LYS HB3 H -4.344 -8.184 -58.876 1.00 . A A . 102 LYS HB3 1 1
13 16737 1 1 102 LYS HD2 H -3.873 -10.694 -58.803 1.00 . A A . 102 LYS HD2 1 1
13 16738 1 1 102 LYS HD3 H -2.505 -11.121 -59.830 1.00 . A A . 102 LYS HD3 1 1
13 16739 1 1 102 LYS HE2 H -2.135 -12.334 -57.872 1.00 . A A . 102 LYS HE2 1 1
13 16740 1 1 102 LYS HE3 H -1.108 -10.915 -57.674 1.00 . A A . 102 LYS HE3 1 1
13 16741 1 1 102 LYS HG2 H -1.585 -9.039 -59.699 1.00 . A A . 102 LYS HG2 1 1
13 16742 1 1 102 LYS HG3 H -2.211 -8.745 -58.076 1.00 . A A . 102 LYS HG3 1 1
13 16743 1 1 102 LYS HZ1 H -2.917 -9.903 -56.340 1.00 . A A . 102 LYS HZ1 1 1
13 16744 1 1 102 LYS HZ2 H -2.279 -11.305 -55.649 1.00 . A A . 102 LYS HZ2 1 1
13 16745 1 1 102 LYS HZ3 H -3.776 -11.363 -56.450 1.00 . A A . 102 LYS HZ3 1 1
13 16746 1 1 102 LYS N N -3.378 -8.980 -62.019 1.00 . A A . 102 LYS N 1 1
13 16747 1 1 102 LYS NZ N -2.824 -10.938 -56.459 1.00 . A A . 102 LYS NZ 1 1
13 16748 1 1 102 LYS O O -5.511 -6.928 -61.204 1.00 . A A . 102 LYS O 1 1
13 16749 2 2 1 CD CD CD 1.394 -15.209 -59.631 1.00 . B A . 200 CD CD 1 1
13 16750 3 2 1 CD CD CD 1.802 -16.139 -64.519 1.00 . C A . 201 CD CD 1 1
13 16751 4 2 1 CD CD CD -0.287 -13.769 -62.749 1.00 . D A . 202 CD CD 1 1
13 16752 5 2 1 CD CD CD -6.800 -9.601 -45.653 1.00 . E A . 203 CD CD 1 1
13 16753 6 2 1 CD CD CD -9.670 -12.518 -47.259 1.00 . F A . 204 CD CD 1 1
13 16754 7 2 1 CD CD CD -9.771 -8.404 -48.837 1.00 . G A . 205 CD CD 1 1
13 16755 8 2 1 CD CD CD -1.457 0.365 -27.279 1.00 . H A . 206 CD CD 1 1
13 16756 9 2 1 CD CD CD 0.858 -1.015 -30.862 1.00 . I A . 207 CD CD 1 1
13 16757 10 2 1 CD CD CD -1.372 -4.003 -28.461 1.00 . J A . 208 CD CD 1 1
14 16758 1 1 1 GLY C C 6.842 2.445 -24.631 1.00 . A A . 1 GLY C 1 1
14 16759 1 1 1 GLY CA C 6.285 3.800 -25.021 1.00 . A A . 1 GLY CA 1 1
14 16760 1 1 1 GLY HA2 H 6.357 3.911 -26.093 1.00 . A A . 1 GLY HA2 1 1
14 16761 1 1 1 GLY HA3 H 6.876 4.570 -24.548 1.00 . A A . 1 GLY HA3 1 1
14 16762 1 1 1 GLY N N 4.866 3.967 -24.613 1.00 . A A . 1 GLY N 1 1
14 16763 1 1 1 GLY O O 7.393 1.722 -25.469 1.00 . A A . 1 GLY O 1 1
14 16764 1 1 2 SER C C 6.051 -0.002 -22.295 1.00 . A A . 2 SER C 1 1
14 16765 1 1 2 SER CA C 7.189 0.831 -22.868 1.00 . A A . 2 SER CA 1 1
14 16766 1 1 2 SER CB C 8.267 1.064 -21.812 1.00 . A A . 2 SER CB 1 1
14 16767 1 1 2 SER H H 6.243 2.708 -22.745 1.00 . A A . 2 SER H 1 1
14 16768 1 1 2 SER HA H 7.624 0.297 -23.700 1.00 . A A . 2 SER HA 1 1
14 16769 1 1 2 SER HB2 H 7.843 1.601 -20.977 1.00 . A A . 2 SER HB2 1 1
14 16770 1 1 2 SER HB3 H 8.652 0.114 -21.474 1.00 . A A . 2 SER HB3 1 1
14 16771 1 1 2 SER HG H 9.320 1.743 -23.311 1.00 . A A . 2 SER HG 1 1
14 16772 1 1 2 SER N N 6.697 2.095 -23.366 1.00 . A A . 2 SER N 1 1
14 16773 1 1 2 SER O O 5.555 0.271 -21.204 1.00 . A A . 2 SER O 1 1
14 16774 1 1 2 SER OG O 9.337 1.824 -22.351 1.00 . A A . 2 SER OG 1 1
14 16775 1 1 3 MET C C 5.129 -3.063 -21.853 1.00 . A A . 3 MET C 1 1
14 16776 1 1 3 MET CA C 4.559 -1.873 -22.607 1.00 . A A . 3 MET CA 1 1
14 16777 1 1 3 MET CB C 3.718 -2.354 -23.805 1.00 . A A . 3 MET CB 1 1
14 16778 1 1 3 MET CE C 4.837 -1.214 -26.659 1.00 . A A . 3 MET CE 1 1
14 16779 1 1 3 MET CG C 4.466 -3.252 -24.797 1.00 . A A . 3 MET CG 1 1
14 16780 1 1 3 MET H H 6.056 -1.165 -23.911 1.00 . A A . 3 MET H 1 1
14 16781 1 1 3 MET HA H 3.925 -1.310 -21.938 1.00 . A A . 3 MET HA 1 1
14 16782 1 1 3 MET HB2 H 2.869 -2.907 -23.430 1.00 . A A . 3 MET HB2 1 1
14 16783 1 1 3 MET HB3 H 3.356 -1.489 -24.340 1.00 . A A . 3 MET HB3 1 1
14 16784 1 1 3 MET HE1 H 5.508 -0.634 -27.275 1.00 . A A . 3 MET HE1 1 1
14 16785 1 1 3 MET HE2 H 4.300 -0.554 -25.993 1.00 . A A . 3 MET HE2 1 1
14 16786 1 1 3 MET HE3 H 4.136 -1.742 -27.287 1.00 . A A . 3 MET HE3 1 1
14 16787 1 1 3 MET HG2 H 4.905 -4.074 -24.251 1.00 . A A . 3 MET HG2 1 1
14 16788 1 1 3 MET HG3 H 3.755 -3.641 -25.512 1.00 . A A . 3 MET HG3 1 1
14 16789 1 1 3 MET N N 5.630 -0.999 -23.042 1.00 . A A . 3 MET N 1 1
14 16790 1 1 3 MET O O 6.224 -3.536 -22.165 1.00 . A A . 3 MET O 1 1
14 16791 1 1 3 MET SD S 5.784 -2.396 -25.696 1.00 . A A . 3 MET SD 1 1
14 16792 1 1 4 SER C C 4.689 -5.966 -20.860 1.00 . A A . 4 SER C 1 1
14 16793 1 1 4 SER CA C 4.840 -4.665 -20.074 1.00 . A A . 4 SER CA 1 1
14 16794 1 1 4 SER CB C 4.063 -4.738 -18.758 1.00 . A A . 4 SER CB 1 1
14 16795 1 1 4 SER H H 3.550 -3.103 -20.638 1.00 . A A . 4 SER H 1 1
14 16796 1 1 4 SER HA H 5.886 -4.521 -19.849 1.00 . A A . 4 SER HA 1 1
14 16797 1 1 4 SER HB2 H 3.015 -4.894 -18.967 1.00 . A A . 4 SER HB2 1 1
14 16798 1 1 4 SER HB3 H 4.439 -5.558 -18.164 1.00 . A A . 4 SER HB3 1 1
14 16799 1 1 4 SER HG H 3.518 -3.497 -17.343 1.00 . A A . 4 SER HG 1 1
14 16800 1 1 4 SER N N 4.402 -3.532 -20.859 1.00 . A A . 4 SER N 1 1
14 16801 1 1 4 SER O O 3.623 -6.591 -20.863 1.00 . A A . 4 SER O 1 1
14 16802 1 1 4 SER OG O 4.207 -3.533 -18.015 1.00 . A A . 4 SER OG 1 1
14 16803 1 1 5 SER C C 5.940 -8.763 -21.413 1.00 . A A . 5 SER C 1 1
14 16804 1 1 5 SER CA C 5.746 -7.566 -22.321 1.00 . A A . 5 SER CA 1 1
14 16805 1 1 5 SER CB C 6.818 -7.522 -23.407 1.00 . A A . 5 SER CB 1 1
14 16806 1 1 5 SER H H 6.546 -5.776 -21.559 1.00 . A A . 5 SER H 1 1
14 16807 1 1 5 SER HA H 4.780 -7.650 -22.794 1.00 . A A . 5 SER HA 1 1
14 16808 1 1 5 SER HB2 H 7.781 -7.333 -22.954 1.00 . A A . 5 SER HB2 1 1
14 16809 1 1 5 SER HB3 H 6.843 -8.466 -23.928 1.00 . A A . 5 SER HB3 1 1
14 16810 1 1 5 SER HG H 7.273 -5.862 -24.347 1.00 . A A . 5 SER HG 1 1
14 16811 1 1 5 SER N N 5.744 -6.345 -21.557 1.00 . A A . 5 SER N 1 1
14 16812 1 1 5 SER O O 7.061 -9.189 -21.149 1.00 . A A . 5 SER O 1 1
14 16813 1 1 5 SER OG O 6.537 -6.489 -24.340 1.00 . A A . 5 SER OG 1 1
14 16814 1 1 6 VAL C C 4.408 -11.669 -20.739 1.00 . A A . 6 VAL C 1 1
14 16815 1 1 6 VAL CA C 4.848 -10.412 -20.012 1.00 . A A . 6 VAL CA 1 1
14 16816 1 1 6 VAL CB C 3.930 -10.172 -18.798 1.00 . A A . 6 VAL CB 1 1
14 16817 1 1 6 VAL CG1 C 4.465 -9.035 -17.947 1.00 . A A . 6 VAL CG1 1 1
14 16818 1 1 6 VAL CG2 C 2.510 -9.869 -19.254 1.00 . A A . 6 VAL CG2 1 1
14 16819 1 1 6 VAL H H 3.978 -8.844 -21.119 1.00 . A A . 6 VAL H 1 1
14 16820 1 1 6 VAL HA H 5.857 -10.547 -19.662 1.00 . A A . 6 VAL HA 1 1
14 16821 1 1 6 VAL HB H 3.911 -11.070 -18.203 1.00 . A A . 6 VAL HB 1 1
14 16822 1 1 6 VAL HG11 H 4.524 -8.136 -18.542 1.00 . A A . 6 VAL HG11 1 1
14 16823 1 1 6 VAL HG12 H 5.448 -9.290 -17.581 1.00 . A A . 6 VAL HG12 1 1
14 16824 1 1 6 VAL HG13 H 3.800 -8.869 -17.112 1.00 . A A . 6 VAL HG13 1 1
14 16825 1 1 6 VAL HG21 H 2.132 -10.699 -19.833 1.00 . A A . 6 VAL HG21 1 1
14 16826 1 1 6 VAL HG22 H 2.510 -8.976 -19.863 1.00 . A A . 6 VAL HG22 1 1
14 16827 1 1 6 VAL HG23 H 1.881 -9.716 -18.390 1.00 . A A . 6 VAL HG23 1 1
14 16828 1 1 6 VAL N N 4.836 -9.269 -20.904 1.00 . A A . 6 VAL N 1 1
14 16829 1 1 6 VAL O O 4.105 -12.685 -20.116 1.00 . A A . 6 VAL O 1 1
14 16830 1 1 7 PHE C C 2.606 -13.196 -22.538 1.00 . A A . 7 PHE C 1 1
14 16831 1 1 7 PHE CA C 3.989 -12.688 -22.927 1.00 . A A . 7 PHE CA 1 1
14 16832 1 1 7 PHE CB C 5.018 -13.821 -22.888 1.00 . A A . 7 PHE CB 1 1
14 16833 1 1 7 PHE CD1 C 7.345 -13.124 -22.255 1.00 . A A . 7 PHE CD1 1 1
14 16834 1 1 7 PHE CD2 C 6.775 -13.205 -24.566 1.00 . A A . 7 PHE CD2 1 1
14 16835 1 1 7 PHE CE1 C 8.620 -12.708 -22.579 1.00 . A A . 7 PHE CE1 1 1
14 16836 1 1 7 PHE CE2 C 8.049 -12.790 -24.898 1.00 . A A . 7 PHE CE2 1 1
14 16837 1 1 7 PHE CG C 6.409 -13.377 -23.244 1.00 . A A . 7 PHE CG 1 1
14 16838 1 1 7 PHE CZ C 8.972 -12.541 -23.903 1.00 . A A . 7 PHE CZ 1 1
14 16839 1 1 7 PHE H H 4.705 -10.756 -22.479 1.00 . A A . 7 PHE H 1 1
14 16840 1 1 7 PHE HA H 3.933 -12.306 -23.936 1.00 . A A . 7 PHE HA 1 1
14 16841 1 1 7 PHE HB2 H 5.046 -14.244 -21.895 1.00 . A A . 7 PHE HB2 1 1
14 16842 1 1 7 PHE HB3 H 4.721 -14.581 -23.590 1.00 . A A . 7 PHE HB3 1 1
14 16843 1 1 7 PHE HD1 H 7.070 -13.255 -21.218 1.00 . A A . 7 PHE HD1 1 1
14 16844 1 1 7 PHE HD2 H 6.053 -13.400 -25.346 1.00 . A A . 7 PHE HD2 1 1
14 16845 1 1 7 PHE HE1 H 9.341 -12.512 -21.800 1.00 . A A . 7 PHE HE1 1 1
14 16846 1 1 7 PHE HE2 H 8.322 -12.661 -25.933 1.00 . A A . 7 PHE HE2 1 1
14 16847 1 1 7 PHE HZ H 9.969 -12.214 -24.159 1.00 . A A . 7 PHE HZ 1 1
14 16848 1 1 7 PHE N N 4.401 -11.586 -22.067 1.00 . A A . 7 PHE N 1 1
14 16849 1 1 7 PHE O O 2.445 -14.343 -22.111 1.00 . A A . 7 PHE O 1 1
14 16850 1 1 8 GLY C C -0.705 -11.567 -22.584 1.00 . A A . 8 GLY C 1 1
14 16851 1 1 8 GLY CA C 0.269 -12.687 -22.314 1.00 . A A . 8 GLY CA 1 1
14 16852 1 1 8 GLY H H 1.804 -11.440 -23.033 1.00 . A A . 8 GLY H 1 1
14 16853 1 1 8 GLY HA2 H -0.027 -13.556 -22.883 1.00 . A A . 8 GLY HA2 1 1
14 16854 1 1 8 GLY HA3 H 0.239 -12.929 -21.262 1.00 . A A . 8 GLY HA3 1 1
14 16855 1 1 8 GLY N N 1.617 -12.331 -22.673 1.00 . A A . 8 GLY N 1 1
14 16856 1 1 8 GLY O O -1.206 -11.437 -23.689 1.00 . A A . 8 GLY O 1 1
14 16857 1 1 9 ALA C C -1.204 -8.386 -22.224 1.00 . A A . 9 ALA C 1 1
14 16858 1 1 9 ALA CA C -1.892 -9.641 -21.714 1.00 . A A . 9 ALA CA 1 1
14 16859 1 1 9 ALA CB C -2.583 -9.370 -20.385 1.00 . A A . 9 ALA CB 1 1
14 16860 1 1 9 ALA H H -0.487 -10.879 -20.730 1.00 . A A . 9 ALA H 1 1
14 16861 1 1 9 ALA HA H -2.647 -9.925 -22.430 1.00 . A A . 9 ALA HA 1 1
14 16862 1 1 9 ALA HB1 H -1.851 -9.042 -19.661 1.00 . A A . 9 ALA HB1 1 1
14 16863 1 1 9 ALA HB2 H -3.056 -10.275 -20.034 1.00 . A A . 9 ALA HB2 1 1
14 16864 1 1 9 ALA HB3 H -3.329 -8.600 -20.517 1.00 . A A . 9 ALA HB3 1 1
14 16865 1 1 9 ALA N N -0.951 -10.743 -21.582 1.00 . A A . 9 ALA N 1 1
14 16866 1 1 9 ALA O O -1.453 -7.951 -23.346 1.00 . A A . 9 ALA O 1 1
14 16867 1 1 10 GLY C C -0.560 -5.496 -22.201 1.00 . A A . 10 GLY C 1 1
14 16868 1 1 10 GLY CA C 0.371 -6.585 -21.730 1.00 . A A . 10 GLY CA 1 1
14 16869 1 1 10 GLY H H -0.172 -8.220 -20.523 1.00 . A A . 10 GLY H 1 1
14 16870 1 1 10 GLY HA2 H 0.907 -6.235 -20.860 1.00 . A A . 10 GLY HA2 1 1
14 16871 1 1 10 GLY HA3 H 1.082 -6.801 -22.514 1.00 . A A . 10 GLY HA3 1 1
14 16872 1 1 10 GLY N N -0.338 -7.808 -21.386 1.00 . A A . 10 GLY N 1 1
14 16873 1 1 10 GLY O O -0.174 -4.647 -22.991 1.00 . A A . 10 GLY O 1 1
14 16874 1 1 11 CYS C C -2.484 -3.156 -21.723 1.00 . A A . 11 CYS C 1 1
14 16875 1 1 11 CYS CA C -2.795 -4.589 -22.158 1.00 . A A . 11 CYS CA 1 1
14 16876 1 1 11 CYS CB C -4.186 -5.017 -21.703 1.00 . A A . 11 CYS CB 1 1
14 16877 1 1 11 CYS H H -2.023 -6.196 -21.039 1.00 . A A . 11 CYS H 1 1
14 16878 1 1 11 CYS HA H -2.764 -4.629 -23.233 1.00 . A A . 11 CYS HA 1 1
14 16879 1 1 11 CYS HB2 H -4.143 -6.031 -21.335 1.00 . A A . 11 CYS HB2 1 1
14 16880 1 1 11 CYS HB3 H -4.515 -4.363 -20.908 1.00 . A A . 11 CYS HB3 1 1
14 16881 1 1 11 CYS N N -1.790 -5.522 -21.711 1.00 . A A . 11 CYS N 1 1
14 16882 1 1 11 CYS O O -1.690 -2.926 -20.804 1.00 . A A . 11 CYS O 1 1
14 16883 1 1 11 CYS SG S -5.429 -4.956 -23.021 1.00 . A A . 11 CYS SG 1 1
14 16884 1 1 12 THR C C -4.182 -0.036 -21.911 1.00 . A A . 12 THR C 1 1
14 16885 1 1 12 THR CA C -2.875 -0.796 -22.143 1.00 . A A . 12 THR CA 1 1
14 16886 1 1 12 THR CB C -2.110 -0.176 -23.343 1.00 . A A . 12 THR CB 1 1
14 16887 1 1 12 THR CG2 C -2.835 -0.463 -24.657 1.00 . A A . 12 THR CG2 1 1
14 16888 1 1 12 THR H H -3.798 -2.455 -23.046 1.00 . A A . 12 THR H 1 1
14 16889 1 1 12 THR HA H -2.258 -0.702 -21.261 1.00 . A A . 12 THR HA 1 1
14 16890 1 1 12 THR HB H -1.130 -0.627 -23.387 1.00 . A A . 12 THR HB 1 1
14 16891 1 1 12 THR HG1 H -1.289 1.404 -22.490 1.00 . A A . 12 THR HG1 1 1
14 16892 1 1 12 THR HG21 H -2.838 -1.530 -24.838 1.00 . A A . 12 THR HG21 1 1
14 16893 1 1 12 THR HG22 H -2.328 0.039 -25.467 1.00 . A A . 12 THR HG22 1 1
14 16894 1 1 12 THR HG23 H -3.852 -0.107 -24.592 1.00 . A A . 12 THR HG23 1 1
14 16895 1 1 12 THR N N -3.123 -2.203 -22.381 1.00 . A A . 12 THR N 1 1
14 16896 1 1 12 THR O O -5.254 -0.468 -22.349 1.00 . A A . 12 THR O 1 1
14 16897 1 1 12 THR OG1 O -1.956 1.239 -23.174 1.00 . A A . 12 THR OG1 1 1
14 16898 1 1 13 ASP C C -5.853 2.517 -22.198 1.00 . A A . 13 ASP C 1 1
14 16899 1 1 13 ASP CA C -5.234 1.943 -20.931 1.00 . A A . 13 ASP CA 1 1
14 16900 1 1 13 ASP CB C -4.846 3.074 -19.983 1.00 . A A . 13 ASP CB 1 1
14 16901 1 1 13 ASP CG C -4.726 2.614 -18.549 1.00 . A A . 13 ASP CG 1 1
14 16902 1 1 13 ASP H H -3.192 1.375 -20.907 1.00 . A A . 13 ASP H 1 1
14 16903 1 1 13 ASP HA H -5.969 1.324 -20.440 1.00 . A A . 13 ASP HA 1 1
14 16904 1 1 13 ASP HB2 H -3.888 3.467 -20.290 1.00 . A A . 13 ASP HB2 1 1
14 16905 1 1 13 ASP HB3 H -5.588 3.855 -20.036 1.00 . A A . 13 ASP HB3 1 1
14 16906 1 1 13 ASP N N -4.080 1.098 -21.228 1.00 . A A . 13 ASP N 1 1
14 16907 1 1 13 ASP O O -7.050 2.794 -22.242 1.00 . A A . 13 ASP O 1 1
14 16908 1 1 13 ASP OD1 O -5.763 2.550 -17.855 1.00 . A A . 13 ASP OD1 1 1
14 16909 1 1 13 ASP OD2 O -3.598 2.319 -18.103 1.00 . A A . 13 ASP OD2 1 1
14 16910 1 1 14 THR C C -6.524 2.234 -25.152 1.00 . A A . 14 THR C 1 1
14 16911 1 1 14 THR CA C -5.526 3.203 -24.504 1.00 . A A . 14 THR CA 1 1
14 16912 1 1 14 THR CB C -4.354 3.441 -25.470 1.00 . A A . 14 THR CB 1 1
14 16913 1 1 14 THR CG2 C -4.810 4.253 -26.671 1.00 . A A . 14 THR CG2 1 1
14 16914 1 1 14 THR H H -4.095 2.446 -23.142 1.00 . A A . 14 THR H 1 1
14 16915 1 1 14 THR HA H -6.017 4.146 -24.316 1.00 . A A . 14 THR HA 1 1
14 16916 1 1 14 THR HB H -3.983 2.486 -25.810 1.00 . A A . 14 THR HB 1 1
14 16917 1 1 14 THR HG1 H -3.422 5.090 -24.912 1.00 . A A . 14 THR HG1 1 1
14 16918 1 1 14 THR HG21 H -3.958 4.507 -27.284 1.00 . A A . 14 THR HG21 1 1
14 16919 1 1 14 THR HG22 H -5.301 5.151 -26.328 1.00 . A A . 14 THR HG22 1 1
14 16920 1 1 14 THR HG23 H -5.507 3.665 -27.253 1.00 . A A . 14 THR HG23 1 1
14 16921 1 1 14 THR N N -5.045 2.677 -23.232 1.00 . A A . 14 THR N 1 1
14 16922 1 1 14 THR O O -7.307 2.607 -26.031 1.00 . A A . 14 THR O 1 1
14 16923 1 1 14 THR OG1 O -3.304 4.141 -24.787 1.00 . A A . 14 THR OG1 1 1
14 16924 1 1 15 CYS C C -8.718 -0.015 -24.508 1.00 . A A . 15 CYS C 1 1
14 16925 1 1 15 CYS CA C -7.369 -0.016 -25.226 1.00 . A A . 15 CYS CA 1 1
14 16926 1 1 15 CYS CB C -6.695 -1.365 -25.073 1.00 . A A . 15 CYS CB 1 1
14 16927 1 1 15 CYS H H -5.892 0.774 -23.964 1.00 . A A . 15 CYS H 1 1
14 16928 1 1 15 CYS HA H -7.523 0.183 -26.275 1.00 . A A . 15 CYS HA 1 1
14 16929 1 1 15 CYS HB2 H -5.658 -1.274 -25.351 1.00 . A A . 15 CYS HB2 1 1
14 16930 1 1 15 CYS HB3 H -6.755 -1.669 -24.038 1.00 . A A . 15 CYS HB3 1 1
14 16931 1 1 15 CYS N N -6.507 1.007 -24.693 1.00 . A A . 15 CYS N 1 1
14 16932 1 1 15 CYS O O -9.649 -0.709 -24.902 1.00 . A A . 15 CYS O 1 1
14 16933 1 1 15 CYS SG S -7.427 -2.658 -26.066 1.00 . A A . 15 CYS SG 1 1
14 16934 1 1 16 LYS C C -11.015 1.863 -23.282 1.00 . A A . 16 LYS C 1 1
14 16935 1 1 16 LYS CA C -10.042 0.873 -22.667 1.00 . A A . 16 LYS CA 1 1
14 16936 1 1 16 LYS CB C -9.707 1.326 -21.243 1.00 . A A . 16 LYS CB 1 1
14 16937 1 1 16 LYS CD C -8.911 -0.894 -20.401 1.00 . A A . 16 LYS CD 1 1
14 16938 1 1 16 LYS CE C -9.970 -1.073 -19.321 1.00 . A A . 16 LYS CE 1 1
14 16939 1 1 16 LYS CG C -8.563 0.559 -20.609 1.00 . A A . 16 LYS CG 1 1
14 16940 1 1 16 LYS H H -8.050 1.349 -23.215 1.00 . A A . 16 LYS H 1 1
14 16941 1 1 16 LYS HA H -10.497 -0.104 -22.630 1.00 . A A . 16 LYS HA 1 1
14 16942 1 1 16 LYS HB2 H -9.439 2.371 -21.268 1.00 . A A . 16 LYS HB2 1 1
14 16943 1 1 16 LYS HB3 H -10.583 1.205 -20.624 1.00 . A A . 16 LYS HB3 1 1
14 16944 1 1 16 LYS HD2 H -9.287 -1.294 -21.329 1.00 . A A . 16 LYS HD2 1 1
14 16945 1 1 16 LYS HD3 H -8.018 -1.424 -20.111 1.00 . A A . 16 LYS HD3 1 1
14 16946 1 1 16 LYS HE2 H -9.595 -0.664 -18.396 1.00 . A A . 16 LYS HE2 1 1
14 16947 1 1 16 LYS HE3 H -10.862 -0.540 -19.614 1.00 . A A . 16 LYS HE3 1 1
14 16948 1 1 16 LYS HG2 H -7.706 0.614 -21.266 1.00 . A A . 16 LYS HG2 1 1
14 16949 1 1 16 LYS HG3 H -8.322 1.008 -19.658 1.00 . A A . 16 LYS HG3 1 1
14 16950 1 1 16 LYS HZ1 H -10.660 -2.919 -19.998 1.00 . A A . 16 LYS HZ1 1 1
14 16951 1 1 16 LYS HZ2 H -11.037 -2.599 -18.382 1.00 . A A . 16 LYS HZ2 1 1
14 16952 1 1 16 LYS HZ3 H -9.466 -3.034 -18.808 1.00 . A A . 16 LYS HZ3 1 1
14 16953 1 1 16 LYS N N -8.819 0.792 -23.463 1.00 . A A . 16 LYS N 1 1
14 16954 1 1 16 LYS NZ N -10.307 -2.501 -19.113 1.00 . A A . 16 LYS NZ 1 1
14 16955 1 1 16 LYS O O -12.083 2.127 -22.732 1.00 . A A . 16 LYS O 1 1
14 16956 1 1 17 GLN C C -12.477 2.792 -25.970 1.00 . A A . 17 GLN C 1 1
14 16957 1 1 17 GLN CA C -11.451 3.421 -25.055 1.00 . A A . 17 GLN CA 1 1
14 16958 1 1 17 GLN CB C -10.583 4.398 -25.845 1.00 . A A . 17 GLN CB 1 1
14 16959 1 1 17 GLN CD C -9.573 5.350 -23.685 1.00 . A A . 17 GLN CD 1 1
14 16960 1 1 17 GLN CG C -9.333 4.880 -25.119 1.00 . A A . 17 GLN CG 1 1
14 16961 1 1 17 GLN H H -9.825 2.101 -24.861 1.00 . A A . 17 GLN H 1 1
14 16962 1 1 17 GLN HA H -11.965 3.965 -24.277 1.00 . A A . 17 GLN HA 1 1
14 16963 1 1 17 GLN HB2 H -10.265 3.912 -26.759 1.00 . A A . 17 GLN HB2 1 1
14 16964 1 1 17 GLN HB3 H -11.180 5.261 -26.101 1.00 . A A . 17 GLN HB3 1 1
14 16965 1 1 17 GLN HE21 H -8.953 3.612 -22.995 1.00 . A A . 17 GLN HE21 1 1
14 16966 1 1 17 GLN HE22 H -9.402 4.769 -21.806 1.00 . A A . 17 GLN HE22 1 1
14 16967 1 1 17 GLN HG2 H -8.642 4.055 -25.084 1.00 . A A . 17 GLN HG2 1 1
14 16968 1 1 17 GLN HG3 H -8.894 5.688 -25.685 1.00 . A A . 17 GLN HG3 1 1
14 16969 1 1 17 GLN N N -10.646 2.407 -24.423 1.00 . A A . 17 GLN N 1 1
14 16970 1 1 17 GLN NE2 N -9.292 4.492 -22.737 1.00 . A A . 17 GLN NE2 1 1
14 16971 1 1 17 GLN O O -12.277 1.686 -26.481 1.00 . A A . 17 GLN O 1 1
14 16972 1 1 17 GLN OE1 O -9.943 6.501 -23.450 1.00 . A A . 17 GLN OE1 1 1
14 16973 1 1 18 THR C C -15.170 4.179 -27.893 1.00 . A A . 18 THR C 1 1
14 16974 1 1 18 THR CA C -14.633 3.036 -27.031 1.00 . A A . 18 THR CA 1 1
14 16975 1 1 18 THR CB C -15.786 2.416 -26.214 1.00 . A A . 18 THR CB 1 1
14 16976 1 1 18 THR CG2 C -15.470 0.982 -25.825 1.00 . A A . 18 THR CG2 1 1
14 16977 1 1 18 THR H H -13.643 4.366 -25.726 1.00 . A A . 18 THR H 1 1
14 16978 1 1 18 THR HA H -14.231 2.276 -27.685 1.00 . A A . 18 THR HA 1 1
14 16979 1 1 18 THR HB H -16.679 2.422 -26.823 1.00 . A A . 18 THR HB 1 1
14 16980 1 1 18 THR HG1 H -16.588 3.945 -25.268 1.00 . A A . 18 THR HG1 1 1
14 16981 1 1 18 THR HG21 H -15.353 0.384 -26.716 1.00 . A A . 18 THR HG21 1 1
14 16982 1 1 18 THR HG22 H -16.277 0.586 -25.227 1.00 . A A . 18 THR HG22 1 1
14 16983 1 1 18 THR HG23 H -14.554 0.960 -25.253 1.00 . A A . 18 THR HG23 1 1
14 16984 1 1 18 THR N N -13.561 3.496 -26.171 1.00 . A A . 18 THR N 1 1
14 16985 1 1 18 THR O O -15.737 5.144 -27.375 1.00 . A A . 18 THR O 1 1
14 16986 1 1 18 THR OG1 O -16.025 3.197 -25.032 1.00 . A A . 18 THR OG1 1 1
14 16987 1 1 19 PRO C C -12.728 2.934 -29.525 1.00 . A A . 19 PRO C 1 1
14 16988 1 1 19 PRO CA C -14.242 2.981 -29.885 1.00 . A A . 19 PRO CA 1 1
14 16989 1 1 19 PRO CB C -14.422 3.278 -31.376 1.00 . A A . 19 PRO CB 1 1
14 16990 1 1 19 PRO CD C -15.512 5.074 -30.213 1.00 . A A . 19 PRO CD 1 1
14 16991 1 1 19 PRO CG C -14.721 4.744 -31.448 1.00 . A A . 19 PRO CG 1 1
14 16992 1 1 19 PRO HA H -14.690 2.027 -29.650 1.00 . A A . 19 PRO HA 1 1
14 16993 1 1 19 PRO HB2 H -13.513 3.030 -31.904 1.00 . A A . 19 PRO HB2 1 1
14 16994 1 1 19 PRO HB3 H -15.243 2.691 -31.757 1.00 . A A . 19 PRO HB3 1 1
14 16995 1 1 19 PRO HD2 H -15.322 6.091 -29.901 1.00 . A A . 19 PRO HD2 1 1
14 16996 1 1 19 PRO HD3 H -16.566 4.914 -30.381 1.00 . A A . 19 PRO HD3 1 1
14 16997 1 1 19 PRO HG2 H -13.798 5.303 -31.461 1.00 . A A . 19 PRO HG2 1 1
14 16998 1 1 19 PRO HG3 H -15.301 4.956 -32.334 1.00 . A A . 19 PRO HG3 1 1
14 16999 1 1 19 PRO N N -14.980 4.100 -29.225 1.00 . A A . 19 PRO N 1 1
14 17000 1 1 19 PRO O O -12.175 3.912 -29.010 1.00 . A A . 19 PRO O 1 1
14 17001 1 1 20 CYS C C -9.762 2.701 -30.016 1.00 . A A . 20 CYS C 1 1
14 17002 1 1 20 CYS CA C -10.640 1.560 -29.511 1.00 . A A . 20 CYS CA 1 1
14 17003 1 1 20 CYS CB C -10.146 0.239 -30.130 1.00 . A A . 20 CYS CB 1 1
14 17004 1 1 20 CYS H H -12.572 1.049 -30.239 1.00 . A A . 20 CYS H 1 1
14 17005 1 1 20 CYS HA H -10.539 1.496 -28.439 1.00 . A A . 20 CYS HA 1 1
14 17006 1 1 20 CYS HB2 H -10.765 0.003 -30.982 1.00 . A A . 20 CYS HB2 1 1
14 17007 1 1 20 CYS HB3 H -9.130 0.375 -30.466 1.00 . A A . 20 CYS HB3 1 1
14 17008 1 1 20 CYS N N -12.078 1.778 -29.812 1.00 . A A . 20 CYS N 1 1
14 17009 1 1 20 CYS O O -10.012 3.266 -31.081 1.00 . A A . 20 CYS O 1 1
14 17010 1 1 20 CYS SG S -10.180 -1.197 -29.025 1.00 . A A . 20 CYS SG 1 1
14 17011 1 1 21 GLY C C -6.398 3.585 -29.858 1.00 . A A . 21 GLY C 1 1
14 17012 1 1 21 GLY CA C -7.818 4.080 -29.638 1.00 . A A . 21 GLY CA 1 1
14 17013 1 1 21 GLY H H -8.577 2.544 -28.405 1.00 . A A . 21 GLY H 1 1
14 17014 1 1 21 GLY HA2 H -8.175 4.528 -30.552 1.00 . A A . 21 GLY HA2 1 1
14 17015 1 1 21 GLY HA3 H -7.807 4.832 -28.862 1.00 . A A . 21 GLY HA3 1 1
14 17016 1 1 21 GLY N N -8.724 3.022 -29.249 1.00 . A A . 21 GLY N 1 1
14 17017 1 1 21 GLY O O -5.471 4.386 -29.977 1.00 . A A . 21 GLY O 1 1
14 17018 1 1 22 CYS C C -4.255 2.143 -31.413 1.00 . A A . 22 CYS C 1 1
14 17019 1 1 22 CYS CA C -4.896 1.663 -30.116 1.00 . A A . 22 CYS CA 1 1
14 17020 1 1 22 CYS CB C -4.979 0.139 -30.141 1.00 . A A . 22 CYS CB 1 1
14 17021 1 1 22 CYS H H -7.000 1.677 -29.795 1.00 . A A . 22 CYS H 1 1
14 17022 1 1 22 CYS HA H -4.267 1.961 -29.290 1.00 . A A . 22 CYS HA 1 1
14 17023 1 1 22 CYS HB2 H -5.739 -0.156 -30.847 1.00 . A A . 22 CYS HB2 1 1
14 17024 1 1 22 CYS HB3 H -4.026 -0.255 -30.457 1.00 . A A . 22 CYS HB3 1 1
14 17025 1 1 22 CYS N N -6.224 2.264 -29.907 1.00 . A A . 22 CYS N 1 1
14 17026 1 1 22 CYS O O -3.120 2.625 -31.417 1.00 . A A . 22 CYS O 1 1
14 17027 1 1 22 CYS SG S -5.391 -0.619 -28.564 1.00 . A A . 22 CYS SG 1 1
14 17028 1 1 23 GLY C C -3.392 1.421 -34.253 1.00 . A A . 23 GLY C 1 1
14 17029 1 1 23 GLY CA C -4.449 2.392 -33.788 1.00 . A A . 23 GLY CA 1 1
14 17030 1 1 23 GLY H H -5.892 1.651 -32.447 1.00 . A A . 23 GLY H 1 1
14 17031 1 1 23 GLY HA2 H -5.250 2.417 -34.512 1.00 . A A . 23 GLY HA2 1 1
14 17032 1 1 23 GLY HA3 H -4.009 3.375 -33.710 1.00 . A A . 23 GLY HA3 1 1
14 17033 1 1 23 GLY N N -4.983 2.011 -32.506 1.00 . A A . 23 GLY N 1 1
14 17034 1 1 23 GLY O O -3.518 0.213 -34.049 1.00 . A A . 23 GLY O 1 1
14 17035 1 1 24 SER C C -0.156 0.948 -34.297 1.00 . A A . 24 SER C 1 1
14 17036 1 1 24 SER CA C -1.263 1.103 -35.342 1.00 . A A . 24 SER CA 1 1
14 17037 1 1 24 SER CB C -0.697 1.710 -36.623 1.00 . A A . 24 SER CB 1 1
14 17038 1 1 24 SER H H -2.280 2.911 -34.958 1.00 . A A . 24 SER H 1 1
14 17039 1 1 24 SER HA H -1.672 0.131 -35.569 1.00 . A A . 24 SER HA 1 1
14 17040 1 1 24 SER HB2 H -0.232 2.658 -36.395 1.00 . A A . 24 SER HB2 1 1
14 17041 1 1 24 SER HB3 H 0.037 1.040 -37.046 1.00 . A A . 24 SER HB3 1 1
14 17042 1 1 24 SER HG H -2.079 1.060 -37.851 1.00 . A A . 24 SER HG 1 1
14 17043 1 1 24 SER N N -2.339 1.937 -34.844 1.00 . A A . 24 SER N 1 1
14 17044 1 1 24 SER O O 0.932 0.456 -34.601 1.00 . A A . 24 SER O 1 1
14 17045 1 1 24 SER OG O -1.726 1.922 -37.578 1.00 . A A . 24 SER OG 1 1
14 17046 1 1 25 GLY C C 0.079 0.466 -30.825 1.00 . A A . 25 GLY C 1 1
14 17047 1 1 25 GLY CA C 0.551 1.273 -32.017 1.00 . A A . 25 GLY CA 1 1
14 17048 1 1 25 GLY H H -1.335 1.708 -32.868 1.00 . A A . 25 GLY H 1 1
14 17049 1 1 25 GLY HA2 H 1.443 0.814 -32.417 1.00 . A A . 25 GLY HA2 1 1
14 17050 1 1 25 GLY HA3 H 0.791 2.272 -31.687 1.00 . A A . 25 GLY HA3 1 1
14 17051 1 1 25 GLY N N -0.442 1.355 -33.066 1.00 . A A . 25 GLY N 1 1
14 17052 1 1 25 GLY O O -0.032 0.991 -29.718 1.00 . A A . 25 GLY O 1 1
14 17053 1 1 26 CYS C C 0.387 -1.835 -28.893 1.00 . A A . 26 CYS C 1 1
14 17054 1 1 26 CYS CA C -0.640 -1.690 -29.980 1.00 . A A . 26 CYS CA 1 1
14 17055 1 1 26 CYS CB C -0.967 -3.069 -30.511 1.00 . A A . 26 CYS CB 1 1
14 17056 1 1 26 CYS H H -0.146 -1.166 -31.959 1.00 . A A . 26 CYS H 1 1
14 17057 1 1 26 CYS HA H -1.540 -1.275 -29.553 1.00 . A A . 26 CYS HA 1 1
14 17058 1 1 26 CYS HB2 H -0.299 -3.304 -31.325 1.00 . A A . 26 CYS HB2 1 1
14 17059 1 1 26 CYS HB3 H -0.832 -3.793 -29.720 1.00 . A A . 26 CYS HB3 1 1
14 17060 1 1 26 CYS N N -0.209 -0.807 -31.048 1.00 . A A . 26 CYS N 1 1
14 17061 1 1 26 CYS O O 1.557 -2.109 -29.150 1.00 . A A . 26 CYS O 1 1
14 17062 1 1 26 CYS SG S -2.629 -3.228 -31.116 1.00 . A A . 26 CYS SG 1 1
14 17063 1 1 27 ASN C C 0.364 -3.232 -25.955 1.00 . A A . 27 ASN C 1 1
14 17064 1 1 27 ASN CA C 0.778 -1.897 -26.538 1.00 . A A . 27 ASN CA 1 1
14 17065 1 1 27 ASN CB C 0.665 -0.790 -25.480 1.00 . A A . 27 ASN CB 1 1
14 17066 1 1 27 ASN CG C 1.426 0.487 -25.840 1.00 . A A . 27 ASN CG 1 1
14 17067 1 1 27 ASN H H -0.959 -1.290 -27.551 1.00 . A A . 27 ASN H 1 1
14 17068 1 1 27 ASN HA H 1.800 -1.968 -26.880 1.00 . A A . 27 ASN HA 1 1
14 17069 1 1 27 ASN HB2 H -0.375 -0.533 -25.353 1.00 . A A . 27 ASN HB2 1 1
14 17070 1 1 27 ASN HB3 H 1.051 -1.162 -24.542 1.00 . A A . 27 ASN HB3 1 1
14 17071 1 1 27 ASN HD21 H 1.019 0.259 -27.775 1.00 . A A . 27 ASN HD21 1 1
14 17072 1 1 27 ASN HD22 H 1.949 1.652 -27.356 1.00 . A A . 27 ASN HD22 1 1
14 17073 1 1 27 ASN N N -0.050 -1.634 -27.680 1.00 . A A . 27 ASN N 1 1
14 17074 1 1 27 ASN ND2 N 1.470 0.831 -27.115 1.00 . A A . 27 ASN ND2 1 1
14 17075 1 1 27 ASN O O 1.159 -3.916 -25.316 1.00 . A A . 27 ASN O 1 1
14 17076 1 1 27 ASN OD1 O 1.957 1.167 -24.961 1.00 . A A . 27 ASN OD1 1 1
14 17077 1 1 28 CYS C C -0.941 -6.038 -26.573 1.00 . A A . 28 CYS C 1 1
14 17078 1 1 28 CYS CA C -1.439 -4.871 -25.742 1.00 . A A . 28 CYS CA 1 1
14 17079 1 1 28 CYS CB C -2.988 -4.833 -25.747 1.00 . A A . 28 CYS CB 1 1
14 17080 1 1 28 CYS H H -1.447 -3.068 -26.813 1.00 . A A . 28 CYS H 1 1
14 17081 1 1 28 CYS HA H -1.099 -4.997 -24.726 1.00 . A A . 28 CYS HA 1 1
14 17082 1 1 28 CYS HB2 H -3.360 -5.732 -25.282 1.00 . A A . 28 CYS HB2 1 1
14 17083 1 1 28 CYS HB3 H -3.315 -3.979 -25.170 1.00 . A A . 28 CYS HB3 1 1
14 17084 1 1 28 CYS N N -0.888 -3.623 -26.237 1.00 . A A . 28 CYS N 1 1
14 17085 1 1 28 CYS O O -0.431 -5.851 -27.686 1.00 . A A . 28 CYS O 1 1
14 17086 1 1 28 CYS SG S -3.767 -4.716 -27.392 1.00 . A A . 28 CYS SG 1 1
14 17087 1 1 29 LYS C C -1.870 -8.974 -27.504 1.00 . A A . 29 LYS C 1 1
14 17088 1 1 29 LYS CA C -0.667 -8.424 -26.750 1.00 . A A . 29 LYS CA 1 1
14 17089 1 1 29 LYS CB C -0.091 -9.476 -25.793 1.00 . A A . 29 LYS CB 1 1
14 17090 1 1 29 LYS CD C 2.224 -8.476 -25.794 1.00 . A A . 29 LYS CD 1 1
14 17091 1 1 29 LYS CE C 3.271 -7.803 -24.962 1.00 . A A . 29 LYS CE 1 1
14 17092 1 1 29 LYS CG C 1.068 -8.971 -24.934 1.00 . A A . 29 LYS CG 1 1
14 17093 1 1 29 LYS H H -1.424 -7.315 -25.123 1.00 . A A . 29 LYS H 1 1
14 17094 1 1 29 LYS HA H 0.090 -8.144 -27.469 1.00 . A A . 29 LYS HA 1 1
14 17095 1 1 29 LYS HB2 H -0.876 -9.816 -25.135 1.00 . A A . 29 LYS HB2 1 1
14 17096 1 1 29 LYS HB3 H 0.264 -10.312 -26.376 1.00 . A A . 29 LYS HB3 1 1
14 17097 1 1 29 LYS HD2 H 2.669 -9.313 -26.308 1.00 . A A . 29 LYS HD2 1 1
14 17098 1 1 29 LYS HD3 H 1.840 -7.770 -26.516 1.00 . A A . 29 LYS HD3 1 1
14 17099 1 1 29 LYS HE2 H 2.809 -6.972 -24.451 1.00 . A A . 29 LYS HE2 1 1
14 17100 1 1 29 LYS HE3 H 3.633 -8.516 -24.241 1.00 . A A . 29 LYS HE3 1 1
14 17101 1 1 29 LYS HG2 H 0.717 -8.166 -24.299 1.00 . A A . 29 LYS HG2 1 1
14 17102 1 1 29 LYS HG3 H 1.415 -9.781 -24.309 1.00 . A A . 29 LYS HG3 1 1
14 17103 1 1 29 LYS HZ1 H 4.845 -8.102 -26.300 1.00 . A A . 29 LYS HZ1 1 1
14 17104 1 1 29 LYS HZ2 H 5.126 -6.853 -25.199 1.00 . A A . 29 LYS HZ2 1 1
14 17105 1 1 29 LYS HZ3 H 4.059 -6.622 -26.493 1.00 . A A . 29 LYS HZ3 1 1
14 17106 1 1 29 LYS N N -1.057 -7.231 -26.032 1.00 . A A . 29 LYS N 1 1
14 17107 1 1 29 LYS NZ N 4.400 -7.312 -25.791 1.00 . A A . 29 LYS NZ 1 1
14 17108 1 1 29 LYS O O -2.999 -8.523 -27.291 1.00 . A A . 29 LYS O 1 1
14 17109 1 1 30 GLU C C -3.716 -11.346 -28.405 1.00 . A A . 30 GLU C 1 1
14 17110 1 1 30 GLU CA C -2.729 -10.484 -29.199 1.00 . A A . 30 GLU CA 1 1
14 17111 1 1 30 GLU CB C -2.176 -11.250 -30.408 1.00 . A A . 30 GLU CB 1 1
14 17112 1 1 30 GLU CD C -0.702 -13.098 -31.248 1.00 . A A . 30 GLU CD 1 1
14 17113 1 1 30 GLU CG C -1.419 -12.512 -30.059 1.00 . A A . 30 GLU CG 1 1
14 17114 1 1 30 GLU H H -0.739 -10.334 -28.415 1.00 . A A . 30 GLU H 1 1
14 17115 1 1 30 GLU HA H -3.274 -9.626 -29.566 1.00 . A A . 30 GLU HA 1 1
14 17116 1 1 30 GLU HB2 H -2.999 -11.521 -31.051 1.00 . A A . 30 GLU HB2 1 1
14 17117 1 1 30 GLU HB3 H -1.510 -10.597 -30.954 1.00 . A A . 30 GLU HB3 1 1
14 17118 1 1 30 GLU HG2 H -0.690 -12.280 -29.299 1.00 . A A . 30 GLU HG2 1 1
14 17119 1 1 30 GLU HG3 H -2.118 -13.243 -29.679 1.00 . A A . 30 GLU HG3 1 1
14 17120 1 1 30 GLU N N -1.645 -9.955 -28.358 1.00 . A A . 30 GLU N 1 1
14 17121 1 1 30 GLU O O -4.783 -11.709 -28.911 1.00 . A A . 30 GLU O 1 1
14 17122 1 1 30 GLU OE1 O 0.455 -12.695 -31.497 1.00 . A A . 30 GLU OE1 1 1
14 17123 1 1 30 GLU OE2 O -1.270 -13.974 -31.925 1.00 . A A . 30 GLU OE2 1 1
14 17124 1 1 31 ASP C C -5.540 -11.670 -25.997 1.00 . A A . 31 ASP C 1 1
14 17125 1 1 31 ASP CA C -4.253 -12.433 -26.279 1.00 . A A . 31 ASP CA 1 1
14 17126 1 1 31 ASP CB C -3.553 -12.779 -24.963 1.00 . A A . 31 ASP CB 1 1
14 17127 1 1 31 ASP CG C -4.426 -13.593 -24.024 1.00 . A A . 31 ASP CG 1 1
14 17128 1 1 31 ASP H H -2.496 -11.360 -26.818 1.00 . A A . 31 ASP H 1 1
14 17129 1 1 31 ASP HA H -4.502 -13.347 -26.796 1.00 . A A . 31 ASP HA 1 1
14 17130 1 1 31 ASP HB2 H -2.661 -13.344 -25.174 1.00 . A A . 31 ASP HB2 1 1
14 17131 1 1 31 ASP HB3 H -3.278 -11.862 -24.462 1.00 . A A . 31 ASP HB3 1 1
14 17132 1 1 31 ASP N N -3.370 -11.652 -27.154 1.00 . A A . 31 ASP N 1 1
14 17133 1 1 31 ASP O O -6.551 -12.255 -25.612 1.00 . A A . 31 ASP O 1 1
14 17134 1 1 31 ASP OD1 O -4.565 -14.818 -24.240 1.00 . A A . 31 ASP OD1 1 1
14 17135 1 1 31 ASP OD2 O -4.969 -13.017 -23.055 1.00 . A A . 31 ASP OD2 1 1
14 17136 1 1 32 CYS C C -7.821 -9.981 -26.881 1.00 . A A . 32 CYS C 1 1
14 17137 1 1 32 CYS CA C -6.649 -9.495 -26.019 1.00 . A A . 32 CYS CA 1 1
14 17138 1 1 32 CYS CB C -6.281 -8.041 -26.372 1.00 . A A . 32 CYS CB 1 1
14 17139 1 1 32 CYS H H -4.645 -9.954 -26.497 1.00 . A A . 32 CYS H 1 1
14 17140 1 1 32 CYS HA H -6.937 -9.543 -24.981 1.00 . A A . 32 CYS HA 1 1
14 17141 1 1 32 CYS HB2 H -5.476 -7.718 -25.728 1.00 . A A . 32 CYS HB2 1 1
14 17142 1 1 32 CYS HB3 H -5.943 -8.007 -27.397 1.00 . A A . 32 CYS HB3 1 1
14 17143 1 1 32 CYS N N -5.492 -10.356 -26.206 1.00 . A A . 32 CYS N 1 1
14 17144 1 1 32 CYS O O -8.989 -9.873 -26.480 1.00 . A A . 32 CYS O 1 1
14 17145 1 1 32 CYS SG S -7.629 -6.839 -26.192 1.00 . A A . 32 CYS SG 1 1
14 17146 1 1 33 ARG C C -9.530 -9.983 -29.349 1.00 . A A . 33 ARG C 1 1
14 17147 1 1 33 ARG CA C -8.498 -11.063 -29.002 1.00 . A A . 33 ARG CA 1 1
14 17148 1 1 33 ARG CB C -9.207 -12.306 -28.411 1.00 . A A . 33 ARG CB 1 1
14 17149 1 1 33 ARG CD C -7.876 -14.264 -29.343 1.00 . A A . 33 ARG CD 1 1
14 17150 1 1 33 ARG CG C -8.278 -13.484 -28.091 1.00 . A A . 33 ARG CG 1 1
14 17151 1 1 33 ARG CZ C -6.305 -16.081 -29.964 1.00 . A A . 33 ARG CZ 1 1
14 17152 1 1 33 ARG H H -6.543 -10.612 -28.304 1.00 . A A . 33 ARG H 1 1
14 17153 1 1 33 ARG HA H -7.983 -11.350 -29.908 1.00 . A A . 33 ARG HA 1 1
14 17154 1 1 33 ARG HB2 H -9.704 -12.016 -27.500 1.00 . A A . 33 ARG HB2 1 1
14 17155 1 1 33 ARG HB3 H -9.950 -12.645 -29.117 1.00 . A A . 33 ARG HB3 1 1
14 17156 1 1 33 ARG HD2 H -8.744 -14.775 -29.728 1.00 . A A . 33 ARG HD2 1 1
14 17157 1 1 33 ARG HD3 H -7.510 -13.568 -30.084 1.00 . A A . 33 ARG HD3 1 1
14 17158 1 1 33 ARG HE H -6.492 -15.288 -28.132 1.00 . A A . 33 ARG HE 1 1
14 17159 1 1 33 ARG HG2 H -7.384 -13.104 -27.620 1.00 . A A . 33 ARG HG2 1 1
14 17160 1 1 33 ARG HG3 H -8.785 -14.151 -27.410 1.00 . A A . 33 ARG HG3 1 1
14 17161 1 1 33 ARG HH11 H -7.439 -15.406 -31.503 1.00 . A A . 33 ARG HH11 1 1
14 17162 1 1 33 ARG HH12 H -6.336 -16.677 -31.903 1.00 . A A . 33 ARG HH12 1 1
14 17163 1 1 33 ARG HH21 H -5.025 -16.956 -28.658 1.00 . A A . 33 ARG HH21 1 1
14 17164 1 1 33 ARG HH22 H -4.953 -17.561 -30.278 1.00 . A A . 33 ARG HH22 1 1
14 17165 1 1 33 ARG N N -7.493 -10.541 -28.064 1.00 . A A . 33 ARG N 1 1
14 17166 1 1 33 ARG NE N -6.828 -15.251 -29.058 1.00 . A A . 33 ARG NE 1 1
14 17167 1 1 33 ARG NH1 N -6.726 -16.053 -31.221 1.00 . A A . 33 ARG NH1 1 1
14 17168 1 1 33 ARG NH2 N -5.354 -16.933 -29.606 1.00 . A A . 33 ARG NH2 1 1
14 17169 1 1 33 ARG O O -10.693 -10.287 -29.621 1.00 . A A . 33 ARG O 1 1
14 17170 1 1 34 CYS C C -10.165 -7.506 -31.140 1.00 . A A . 34 CYS C 1 1
14 17171 1 1 34 CYS CA C -9.979 -7.619 -29.646 1.00 . A A . 34 CYS CA 1 1
14 17172 1 1 34 CYS CB C -9.438 -6.308 -29.071 1.00 . A A . 34 CYS CB 1 1
14 17173 1 1 34 CYS H H -8.148 -8.539 -29.165 1.00 . A A . 34 CYS H 1 1
14 17174 1 1 34 CYS HA H -10.936 -7.834 -29.194 1.00 . A A . 34 CYS HA 1 1
14 17175 1 1 34 CYS HB2 H -8.493 -6.500 -28.586 1.00 . A A . 34 CYS HB2 1 1
14 17176 1 1 34 CYS HB3 H -9.286 -5.606 -29.877 1.00 . A A . 34 CYS HB3 1 1
14 17177 1 1 34 CYS N N -9.094 -8.725 -29.347 1.00 . A A . 34 CYS N 1 1
14 17178 1 1 34 CYS O O -9.204 -7.350 -31.885 1.00 . A A . 34 CYS O 1 1
14 17179 1 1 34 CYS SG S -10.527 -5.523 -27.851 1.00 . A A . 34 CYS SG 1 1
14 17180 1 1 35 GLN C C -11.524 -6.179 -33.593 1.00 . A A . 35 GLN C 1 1
14 17181 1 1 35 GLN CA C -11.732 -7.562 -32.981 1.00 . A A . 35 GLN CA 1 1
14 17182 1 1 35 GLN CB C -13.171 -8.043 -33.168 1.00 . A A . 35 GLN CB 1 1
14 17183 1 1 35 GLN CD C -12.608 -10.496 -33.192 1.00 . A A . 35 GLN CD 1 1
14 17184 1 1 35 GLN CG C -13.415 -9.405 -32.528 1.00 . A A . 35 GLN CG 1 1
14 17185 1 1 35 GLN H H -12.130 -7.641 -30.913 1.00 . A A . 35 GLN H 1 1
14 17186 1 1 35 GLN HA H -11.070 -8.256 -33.477 1.00 . A A . 35 GLN HA 1 1
14 17187 1 1 35 GLN HB2 H -13.841 -7.325 -32.721 1.00 . A A . 35 GLN HB2 1 1
14 17188 1 1 35 GLN HB3 H -13.384 -8.121 -34.224 1.00 . A A . 35 GLN HB3 1 1
14 17189 1 1 35 GLN HE21 H -12.213 -11.342 -31.444 1.00 . A A . 35 GLN HE21 1 1
14 17190 1 1 35 GLN HE22 H -11.539 -12.116 -32.831 1.00 . A A . 35 GLN HE22 1 1
14 17191 1 1 35 GLN HG2 H -13.138 -9.356 -31.486 1.00 . A A . 35 GLN HG2 1 1
14 17192 1 1 35 GLN HG3 H -14.463 -9.648 -32.613 1.00 . A A . 35 GLN HG3 1 1
14 17193 1 1 35 GLN N N -11.401 -7.578 -31.569 1.00 . A A . 35 GLN N 1 1
14 17194 1 1 35 GLN NE2 N -12.070 -11.409 -32.410 1.00 . A A . 35 GLN NE2 1 1
14 17195 1 1 35 GLN O O -11.443 -6.033 -34.813 1.00 . A A . 35 GLN O 1 1
14 17196 1 1 35 GLN OE1 O -12.413 -10.482 -34.407 1.00 . A A . 35 GLN OE1 1 1
14 17197 1 1 36 SER C C -9.748 -3.600 -33.621 1.00 . A A . 36 SER C 1 1
14 17198 1 1 36 SER CA C -11.208 -3.815 -33.198 1.00 . A A . 36 SER CA 1 1
14 17199 1 1 36 SER CB C -11.603 -2.819 -32.100 1.00 . A A . 36 SER CB 1 1
14 17200 1 1 36 SER H H -11.508 -5.349 -31.782 1.00 . A A . 36 SER H 1 1
14 17201 1 1 36 SER HA H -11.842 -3.654 -34.057 1.00 . A A . 36 SER HA 1 1
14 17202 1 1 36 SER HB2 H -12.591 -3.063 -31.742 1.00 . A A . 36 SER HB2 1 1
14 17203 1 1 36 SER HB3 H -10.899 -2.889 -31.285 1.00 . A A . 36 SER HB3 1 1
14 17204 1 1 36 SER HG H -12.212 -1.435 -33.340 1.00 . A A . 36 SER HG 1 1
14 17205 1 1 36 SER N N -11.421 -5.172 -32.743 1.00 . A A . 36 SER N 1 1
14 17206 1 1 36 SER O O -9.480 -3.015 -34.665 1.00 . A A . 36 SER O 1 1
14 17207 1 1 36 SER OG O -11.611 -1.487 -32.587 1.00 . A A . 36 SER OG 1 1
14 17208 1 1 37 CYS C C -6.745 -5.224 -33.599 1.00 . A A . 37 CYS C 1 1
14 17209 1 1 37 CYS CA C -7.387 -3.922 -33.118 1.00 . A A . 37 CYS CA 1 1
14 17210 1 1 37 CYS CB C -6.647 -3.370 -31.880 1.00 . A A . 37 CYS CB 1 1
14 17211 1 1 37 CYS H H -9.068 -4.600 -32.021 1.00 . A A . 37 CYS H 1 1
14 17212 1 1 37 CYS HA H -7.313 -3.194 -33.913 1.00 . A A . 37 CYS HA 1 1
14 17213 1 1 37 CYS HB2 H -5.577 -3.420 -32.050 1.00 . A A . 37 CYS HB2 1 1
14 17214 1 1 37 CYS HB3 H -6.925 -2.337 -31.735 1.00 . A A . 37 CYS HB3 1 1
14 17215 1 1 37 CYS N N -8.809 -4.099 -32.823 1.00 . A A . 37 CYS N 1 1
14 17216 1 1 37 CYS O O -5.529 -5.384 -33.538 1.00 . A A . 37 CYS O 1 1
14 17217 1 1 37 CYS SG S -6.998 -4.260 -30.338 1.00 . A A . 37 CYS SG 1 1
14 17218 1 1 38 LYS C C -6.451 -7.291 -35.991 1.00 . A A . 38 LYS C 1 1
14 17219 1 1 38 LYS CA C -7.068 -7.423 -34.588 1.00 . A A . 38 LYS CA 1 1
14 17220 1 1 38 LYS CB C -8.203 -8.437 -34.620 1.00 . A A . 38 LYS CB 1 1
14 17221 1 1 38 LYS CD C -8.448 -10.779 -35.442 1.00 . A A . 38 LYS CD 1 1
14 17222 1 1 38 LYS CE C -8.274 -12.220 -35.082 1.00 . A A . 38 LYS CE 1 1
14 17223 1 1 38 LYS CG C -7.752 -9.874 -34.455 1.00 . A A . 38 LYS CG 1 1
14 17224 1 1 38 LYS H H -8.527 -5.978 -34.137 1.00 . A A . 38 LYS H 1 1
14 17225 1 1 38 LYS HA H -6.310 -7.774 -33.904 1.00 . A A . 38 LYS HA 1 1
14 17226 1 1 38 LYS HB2 H -8.888 -8.209 -33.814 1.00 . A A . 38 LYS HB2 1 1
14 17227 1 1 38 LYS HB3 H -8.725 -8.348 -35.561 1.00 . A A . 38 LYS HB3 1 1
14 17228 1 1 38 LYS HD2 H -9.501 -10.543 -35.448 1.00 . A A . 38 LYS HD2 1 1
14 17229 1 1 38 LYS HD3 H -8.031 -10.604 -36.422 1.00 . A A . 38 LYS HD3 1 1
14 17230 1 1 38 LYS HE2 H -7.219 -12.436 -35.021 1.00 . A A . 38 LYS HE2 1 1
14 17231 1 1 38 LYS HE3 H -8.736 -12.368 -34.114 1.00 . A A . 38 LYS HE3 1 1
14 17232 1 1 38 LYS HG2 H -6.686 -9.933 -34.611 1.00 . A A . 38 LYS HG2 1 1
14 17233 1 1 38 LYS HG3 H -7.995 -10.195 -33.454 1.00 . A A . 38 LYS HG3 1 1
14 17234 1 1 38 LYS HZ1 H -8.699 -14.109 -35.874 1.00 . A A . 38 LYS HZ1 1 1
14 17235 1 1 38 LYS HZ2 H -8.597 -12.889 -37.040 1.00 . A A . 38 LYS HZ2 1 1
14 17236 1 1 38 LYS HZ3 H -9.953 -12.994 -36.043 1.00 . A A . 38 LYS HZ3 1 1
14 17237 1 1 38 LYS N N -7.563 -6.144 -34.105 1.00 . A A . 38 LYS N 1 1
14 17238 1 1 38 LYS NZ N -8.920 -13.115 -36.078 1.00 . A A . 38 LYS NZ 1 1
14 17239 1 1 38 LYS O O -5.909 -8.255 -36.533 1.00 . A A . 38 LYS O 1 1
14 17240 1 1 39 TYR C C -4.460 -5.870 -37.898 1.00 . A A . 39 TYR C 1 1
14 17241 1 1 39 TYR CA C -5.988 -5.873 -37.914 1.00 . A A . 39 TYR CA 1 1
14 17242 1 1 39 TYR CB C -6.544 -4.585 -38.569 1.00 . A A . 39 TYR CB 1 1
14 17243 1 1 39 TYR CD1 C -5.198 -2.717 -37.501 1.00 . A A . 39 TYR CD1 1 1
14 17244 1 1 39 TYR CD2 C -7.565 -2.700 -37.235 1.00 . A A . 39 TYR CD2 1 1
14 17245 1 1 39 TYR CE1 C -5.106 -1.544 -36.776 1.00 . A A . 39 TYR CE1 1 1
14 17246 1 1 39 TYR CE2 C -7.478 -1.530 -36.505 1.00 . A A . 39 TYR CE2 1 1
14 17247 1 1 39 TYR CG C -6.430 -3.315 -37.743 1.00 . A A . 39 TYR CG 1 1
14 17248 1 1 39 TYR CZ C -6.249 -0.957 -36.279 1.00 . A A . 39 TYR CZ 1 1
14 17249 1 1 39 TYR H H -6.974 -5.367 -36.094 1.00 . A A . 39 TYR H 1 1
14 17250 1 1 39 TYR HA H -6.298 -6.717 -38.513 1.00 . A A . 39 TYR HA 1 1
14 17251 1 1 39 TYR HB2 H -6.008 -4.409 -39.489 1.00 . A A . 39 TYR HB2 1 1
14 17252 1 1 39 TYR HB3 H -7.587 -4.735 -38.805 1.00 . A A . 39 TYR HB3 1 1
14 17253 1 1 39 TYR HD1 H -4.304 -3.182 -37.889 1.00 . A A . 39 TYR HD1 1 1
14 17254 1 1 39 TYR HD2 H -8.530 -3.151 -37.412 1.00 . A A . 39 TYR HD2 1 1
14 17255 1 1 39 TYR HE1 H -4.140 -1.094 -36.599 1.00 . A A . 39 TYR HE1 1 1
14 17256 1 1 39 TYR HE2 H -8.375 -1.070 -36.116 1.00 . A A . 39 TYR HE2 1 1
14 17257 1 1 39 TYR HH H -6.788 0.196 -34.833 1.00 . A A . 39 TYR HH 1 1
14 17258 1 1 39 TYR N N -6.541 -6.098 -36.577 1.00 . A A . 39 TYR N 1 1
14 17259 1 1 39 TYR O O -3.839 -5.807 -36.832 1.00 . A A . 39 TYR O 1 1
14 17260 1 1 39 TYR OH O -6.163 0.215 -35.566 1.00 . A A . 39 TYR OH 1 1
14 17261 1 1 40 GLY C C -1.749 -4.689 -38.807 1.00 . A A . 40 GLY C 1 1
14 17262 1 1 40 GLY CA C -2.414 -5.994 -39.187 1.00 . A A . 40 GLY CA 1 1
14 17263 1 1 40 GLY H H -4.411 -5.954 -39.898 1.00 . A A . 40 GLY H 1 1
14 17264 1 1 40 GLY HA2 H -2.048 -6.772 -38.535 1.00 . A A . 40 GLY HA2 1 1
14 17265 1 1 40 GLY HA3 H -2.146 -6.238 -40.204 1.00 . A A . 40 GLY HA3 1 1
14 17266 1 1 40 GLY N N -3.862 -5.940 -39.082 1.00 . A A . 40 GLY N 1 1
14 17267 1 1 40 GLY O O -1.141 -4.578 -37.739 1.00 . A A . 40 GLY O 1 1
14 17268 1 1 41 ALA C C -2.348 -1.349 -39.358 1.00 . A A . 41 ALA C 1 1
14 17269 1 1 41 ALA CA C -1.269 -2.406 -39.428 1.00 . A A . 41 ALA CA 1 1
14 17270 1 1 41 ALA CB C -0.253 -2.061 -40.504 1.00 . A A . 41 ALA CB 1 1
14 17271 1 1 41 ALA H H -2.340 -3.864 -40.515 1.00 . A A . 41 ALA H 1 1
14 17272 1 1 41 ALA HA H -0.760 -2.447 -38.477 1.00 . A A . 41 ALA HA 1 1
14 17273 1 1 41 ALA HB1 H -0.745 -2.022 -41.463 1.00 . A A . 41 ALA HB1 1 1
14 17274 1 1 41 ALA HB2 H 0.520 -2.816 -40.525 1.00 . A A . 41 ALA HB2 1 1
14 17275 1 1 41 ALA HB3 H 0.188 -1.099 -40.286 1.00 . A A . 41 ALA HB3 1 1
14 17276 1 1 41 ALA N N -1.853 -3.709 -39.678 1.00 . A A . 41 ALA N 1 1
14 17277 1 1 41 ALA O O -2.373 -0.529 -38.442 1.00 . A A . 41 ALA O 1 1
14 17278 1 1 42 GLY C C -5.070 -0.459 -41.664 1.00 . A A . 42 GLY C 1 1
14 17279 1 1 42 GLY CA C -4.322 -0.425 -40.355 1.00 . A A . 42 GLY CA 1 1
14 17280 1 1 42 GLY H H -3.168 -2.056 -41.026 1.00 . A A . 42 GLY H 1 1
14 17281 1 1 42 GLY HA2 H -5.010 -0.644 -39.553 1.00 . A A . 42 GLY HA2 1 1
14 17282 1 1 42 GLY HA3 H -3.918 0.565 -40.210 1.00 . A A . 42 GLY HA3 1 1
14 17283 1 1 42 GLY N N -3.245 -1.380 -40.321 1.00 . A A . 42 GLY N 1 1
14 17284 1 1 42 GLY O O -4.911 0.428 -42.501 1.00 . A A . 42 GLY O 1 1
14 17285 1 1 43 CYS C C -7.934 -0.800 -42.973 1.00 . A A . 43 CYS C 1 1
14 17286 1 1 43 CYS CA C -6.660 -1.610 -43.065 1.00 . A A . 43 CYS CA 1 1
14 17287 1 1 43 CYS CB C -6.979 -3.068 -43.370 1.00 . A A . 43 CYS CB 1 1
14 17288 1 1 43 CYS H H -5.944 -2.181 -41.166 1.00 . A A . 43 CYS H 1 1
14 17289 1 1 43 CYS HA H -6.065 -1.214 -43.874 1.00 . A A . 43 CYS HA 1 1
14 17290 1 1 43 CYS HB2 H -7.154 -3.589 -42.439 1.00 . A A . 43 CYS HB2 1 1
14 17291 1 1 43 CYS HB3 H -7.866 -3.121 -43.984 1.00 . A A . 43 CYS HB3 1 1
14 17292 1 1 43 CYS N N -5.873 -1.489 -41.856 1.00 . A A . 43 CYS N 1 1
14 17293 1 1 43 CYS O O -8.417 -0.502 -41.879 1.00 . A A . 43 CYS O 1 1
14 17294 1 1 43 CYS SG S -5.659 -3.937 -44.227 1.00 . A A . 43 CYS SG 1 1
14 17295 1 1 44 THR C C -10.907 -0.556 -44.071 1.00 . A A . 44 THR C 1 1
14 17296 1 1 44 THR CA C -9.672 0.336 -44.199 1.00 . A A . 44 THR CA 1 1
14 17297 1 1 44 THR CB C -9.714 1.102 -45.533 1.00 . A A . 44 THR CB 1 1
14 17298 1 1 44 THR CG2 C -8.647 2.191 -45.563 1.00 . A A . 44 THR CG2 1 1
14 17299 1 1 44 THR H H -8.047 -0.734 -44.958 1.00 . A A . 44 THR H 1 1
14 17300 1 1 44 THR HA H -9.664 1.053 -43.391 1.00 . A A . 44 THR HA 1 1
14 17301 1 1 44 THR HB H -10.687 1.554 -45.650 1.00 . A A . 44 THR HB 1 1
14 17302 1 1 44 THR HG1 H -9.677 0.633 -47.450 1.00 . A A . 44 THR HG1 1 1
14 17303 1 1 44 THR HG21 H -7.666 1.741 -45.498 1.00 . A A . 44 THR HG21 1 1
14 17304 1 1 44 THR HG22 H -8.786 2.859 -44.728 1.00 . A A . 44 THR HG22 1 1
14 17305 1 1 44 THR HG23 H -8.724 2.748 -46.486 1.00 . A A . 44 THR HG23 1 1
14 17306 1 1 44 THR N N -8.470 -0.448 -44.120 1.00 . A A . 44 THR N 1 1
14 17307 1 1 44 THR O O -10.829 -1.774 -44.276 1.00 . A A . 44 THR O 1 1
14 17308 1 1 44 THR OG1 O -9.488 0.188 -46.614 1.00 . A A . 44 THR OG1 1 1
14 17309 1 1 45 ASP C C -13.782 -1.249 -44.917 1.00 . A A . 45 ASP C 1 1
14 17310 1 1 45 ASP CA C -13.294 -0.706 -43.584 1.00 . A A . 45 ASP CA 1 1
14 17311 1 1 45 ASP CB C -14.379 0.161 -42.936 1.00 . A A . 45 ASP CB 1 1
14 17312 1 1 45 ASP CG C -14.043 0.534 -41.510 1.00 . A A . 45 ASP CG 1 1
14 17313 1 1 45 ASP H H -12.048 1.017 -43.598 1.00 . A A . 45 ASP H 1 1
14 17314 1 1 45 ASP HA H -13.084 -1.542 -42.933 1.00 . A A . 45 ASP HA 1 1
14 17315 1 1 45 ASP HB2 H -14.495 1.069 -43.508 1.00 . A A . 45 ASP HB2 1 1
14 17316 1 1 45 ASP HB3 H -15.312 -0.382 -42.939 1.00 . A A . 45 ASP HB3 1 1
14 17317 1 1 45 ASP N N -12.045 0.046 -43.745 1.00 . A A . 45 ASP N 1 1
14 17318 1 1 45 ASP O O -14.606 -2.159 -44.964 1.00 . A A . 45 ASP O 1 1
14 17319 1 1 45 ASP OD1 O -13.528 1.652 -41.286 1.00 . A A . 45 ASP OD1 1 1
14 17320 1 1 45 ASP OD2 O -14.265 -0.293 -40.605 1.00 . A A . 45 ASP OD2 1 1
14 17321 1 1 46 VAL C C -13.028 -2.516 -47.616 1.00 . A A . 46 VAL C 1 1
14 17322 1 1 46 VAL CA C -13.616 -1.131 -47.338 1.00 . A A . 46 VAL CA 1 1
14 17323 1 1 46 VAL CB C -13.121 -0.121 -48.403 1.00 . A A . 46 VAL CB 1 1
14 17324 1 1 46 VAL CG1 C -13.572 -0.530 -49.792 1.00 . A A . 46 VAL CG1 1 1
14 17325 1 1 46 VAL CG2 C -13.619 1.275 -48.072 1.00 . A A . 46 VAL CG2 1 1
14 17326 1 1 46 VAL H H -12.614 0.034 -45.891 1.00 . A A . 46 VAL H 1 1
14 17327 1 1 46 VAL HA H -14.693 -1.192 -47.393 1.00 . A A . 46 VAL HA 1 1
14 17328 1 1 46 VAL HB H -12.041 -0.109 -48.385 1.00 . A A . 46 VAL HB 1 1
14 17329 1 1 46 VAL HG11 H -13.182 -1.510 -50.025 1.00 . A A . 46 VAL HG11 1 1
14 17330 1 1 46 VAL HG12 H -13.204 0.183 -50.515 1.00 . A A . 46 VAL HG12 1 1
14 17331 1 1 46 VAL HG13 H -14.651 -0.555 -49.829 1.00 . A A . 46 VAL HG13 1 1
14 17332 1 1 46 VAL HG21 H -13.287 1.967 -48.832 1.00 . A A . 46 VAL HG21 1 1
14 17333 1 1 46 VAL HG22 H -13.230 1.578 -47.112 1.00 . A A . 46 VAL HG22 1 1
14 17334 1 1 46 VAL HG23 H -14.699 1.267 -48.038 1.00 . A A . 46 VAL HG23 1 1
14 17335 1 1 46 VAL N N -13.259 -0.695 -45.998 1.00 . A A . 46 VAL N 1 1
14 17336 1 1 46 VAL O O -13.600 -3.314 -48.368 1.00 . A A . 46 VAL O 1 1
14 17337 1 1 47 CYS C C -11.963 -5.126 -46.266 1.00 . A A . 47 CYS C 1 1
14 17338 1 1 47 CYS CA C -11.243 -4.090 -47.115 1.00 . A A . 47 CYS CA 1 1
14 17339 1 1 47 CYS CB C -9.777 -3.975 -46.670 1.00 . A A . 47 CYS CB 1 1
14 17340 1 1 47 CYS H H -11.495 -2.124 -46.399 1.00 . A A . 47 CYS H 1 1
14 17341 1 1 47 CYS HA H -11.281 -4.384 -48.154 1.00 . A A . 47 CYS HA 1 1
14 17342 1 1 47 CYS HB2 H -9.332 -3.112 -47.144 1.00 . A A . 47 CYS HB2 1 1
14 17343 1 1 47 CYS HB3 H -9.750 -3.837 -45.599 1.00 . A A . 47 CYS HB3 1 1
14 17344 1 1 47 CYS N N -11.903 -2.801 -46.977 1.00 . A A . 47 CYS N 1 1
14 17345 1 1 47 CYS O O -11.829 -6.331 -46.466 1.00 . A A . 47 CYS O 1 1
14 17346 1 1 47 CYS SG S -8.753 -5.413 -47.066 1.00 . A A . 47 CYS SG 1 1
14 17347 1 1 48 LYS C C -14.870 -5.809 -44.939 1.00 . A A . 48 LYS C 1 1
14 17348 1 1 48 LYS CA C -13.468 -5.496 -44.411 1.00 . A A . 48 LYS CA 1 1
14 17349 1 1 48 LYS CB C -13.539 -4.828 -43.035 1.00 . A A . 48 LYS CB 1 1
14 17350 1 1 48 LYS CD C -11.190 -5.516 -42.435 1.00 . A A . 48 LYS CD 1 1
14 17351 1 1 48 LYS CE C -9.826 -5.084 -41.929 1.00 . A A . 48 LYS CE 1 1
14 17352 1 1 48 LYS CG C -12.177 -4.360 -42.515 1.00 . A A . 48 LYS CG 1 1
14 17353 1 1 48 LYS H H -12.850 -3.668 -45.240 1.00 . A A . 48 LYS H 1 1
14 17354 1 1 48 LYS HA H -12.918 -6.420 -44.321 1.00 . A A . 48 LYS HA 1 1
14 17355 1 1 48 LYS HB2 H -14.192 -3.970 -43.097 1.00 . A A . 48 LYS HB2 1 1
14 17356 1 1 48 LYS HB3 H -13.948 -5.532 -42.325 1.00 . A A . 48 LYS HB3 1 1
14 17357 1 1 48 LYS HD2 H -11.585 -6.264 -41.766 1.00 . A A . 48 LYS HD2 1 1
14 17358 1 1 48 LYS HD3 H -11.078 -5.942 -43.422 1.00 . A A . 48 LYS HD3 1 1
14 17359 1 1 48 LYS HE2 H -9.431 -4.327 -42.590 1.00 . A A . 48 LYS HE2 1 1
14 17360 1 1 48 LYS HE3 H -9.935 -4.674 -40.936 1.00 . A A . 48 LYS HE3 1 1
14 17361 1 1 48 LYS HG2 H -11.787 -3.612 -43.189 1.00 . A A . 48 LYS HG2 1 1
14 17362 1 1 48 LYS HG3 H -12.306 -3.931 -41.535 1.00 . A A . 48 LYS HG3 1 1
14 17363 1 1 48 LYS HZ1 H -9.234 -6.968 -41.234 1.00 . A A . 48 LYS HZ1 1 1
14 17364 1 1 48 LYS HZ2 H -7.945 -5.925 -41.540 1.00 . A A . 48 LYS HZ2 1 1
14 17365 1 1 48 LYS HZ3 H -8.762 -6.652 -42.826 1.00 . A A . 48 LYS HZ3 1 1
14 17366 1 1 48 LYS N N -12.750 -4.639 -45.324 1.00 . A A . 48 LYS N 1 1
14 17367 1 1 48 LYS NZ N -8.877 -6.231 -41.880 1.00 . A A . 48 LYS NZ 1 1
14 17368 1 1 48 LYS O O -15.714 -6.335 -44.213 1.00 . A A . 48 LYS O 1 1
14 17369 1 1 49 GLN C C -16.471 -7.185 -47.353 1.00 . A A . 49 GLN C 1 1
14 17370 1 1 49 GLN CA C -16.394 -5.752 -46.842 1.00 . A A . 49 GLN CA 1 1
14 17371 1 1 49 GLN CB C -16.638 -4.805 -48.016 1.00 . A A . 49 GLN CB 1 1
14 17372 1 1 49 GLN CD C -17.240 -2.515 -48.841 1.00 . A A . 49 GLN CD 1 1
14 17373 1 1 49 GLN CG C -16.846 -3.357 -47.642 1.00 . A A . 49 GLN CG 1 1
14 17374 1 1 49 GLN H H -14.392 -5.073 -46.735 1.00 . A A . 49 GLN H 1 1
14 17375 1 1 49 GLN HA H -17.167 -5.600 -46.104 1.00 . A A . 49 GLN HA 1 1
14 17376 1 1 49 GLN HB2 H -15.788 -4.854 -48.679 1.00 . A A . 49 GLN HB2 1 1
14 17377 1 1 49 GLN HB3 H -17.512 -5.144 -48.553 1.00 . A A . 49 GLN HB3 1 1
14 17378 1 1 49 GLN HE21 H -16.421 -0.921 -48.011 1.00 . A A . 49 GLN HE21 1 1
14 17379 1 1 49 GLN HE22 H -17.141 -0.671 -49.561 1.00 . A A . 49 GLN HE22 1 1
14 17380 1 1 49 GLN HG2 H -17.619 -3.288 -46.894 1.00 . A A . 49 GLN HG2 1 1
14 17381 1 1 49 GLN HG3 H -15.922 -2.968 -47.237 1.00 . A A . 49 GLN HG3 1 1
14 17382 1 1 49 GLN N N -15.106 -5.489 -46.208 1.00 . A A . 49 GLN N 1 1
14 17383 1 1 49 GLN NE2 N -16.900 -1.247 -48.802 1.00 . A A . 49 GLN NE2 1 1
14 17384 1 1 49 GLN O O -15.481 -7.917 -47.358 1.00 . A A . 49 GLN O 1 1
14 17385 1 1 49 GLN OE1 O -17.854 -3.005 -49.788 1.00 . A A . 49 GLN OE1 1 1
14 17386 1 1 50 THR C C -19.062 -8.804 -49.341 1.00 . A A . 50 THR C 1 1
14 17387 1 1 50 THR CA C -17.886 -8.878 -48.352 1.00 . A A . 50 THR CA 1 1
14 17388 1 1 50 THR CB C -18.181 -9.929 -47.260 1.00 . A A . 50 THR CB 1 1
14 17389 1 1 50 THR CG2 C -18.365 -11.307 -47.876 1.00 . A A . 50 THR CG2 1 1
14 17390 1 1 50 THR H H -18.416 -6.959 -47.694 1.00 . A A . 50 THR H 1 1
14 17391 1 1 50 THR HA H -16.992 -9.168 -48.886 1.00 . A A . 50 THR HA 1 1
14 17392 1 1 50 THR HB H -19.086 -9.651 -46.741 1.00 . A A . 50 THR HB 1 1
14 17393 1 1 50 THR HG1 H -16.473 -9.251 -46.533 1.00 . A A . 50 THR HG1 1 1
14 17394 1 1 50 THR HG21 H -18.602 -12.022 -47.102 1.00 . A A . 50 THR HG21 1 1
14 17395 1 1 50 THR HG22 H -17.454 -11.602 -48.374 1.00 . A A . 50 THR HG22 1 1
14 17396 1 1 50 THR HG23 H -19.171 -11.270 -48.593 1.00 . A A . 50 THR HG23 1 1
14 17397 1 1 50 THR N N -17.653 -7.574 -47.778 1.00 . A A . 50 THR N 1 1
14 17398 1 1 50 THR O O -20.217 -8.718 -48.930 1.00 . A A . 50 THR O 1 1
14 17399 1 1 50 THR OG1 O -17.089 -9.970 -46.325 1.00 . A A . 50 THR OG1 1 1
14 17400 1 1 51 PRO C C -16.606 -7.633 -50.953 1.00 . A A . 51 PRO C 1 1
14 17401 1 1 51 PRO CA C -17.414 -8.901 -51.197 1.00 . A A . 51 PRO CA 1 1
14 17402 1 1 51 PRO CB C -17.630 -9.107 -52.697 1.00 . A A . 51 PRO CB 1 1
14 17403 1 1 51 PRO CD C -19.783 -8.698 -51.742 1.00 . A A . 51 PRO CD 1 1
14 17404 1 1 51 PRO CG C -18.952 -8.484 -52.976 1.00 . A A . 51 PRO CG 1 1
14 17405 1 1 51 PRO HA H -16.886 -9.751 -50.788 1.00 . A A . 51 PRO HA 1 1
14 17406 1 1 51 PRO HB2 H -16.837 -8.622 -53.246 1.00 . A A . 51 PRO HB2 1 1
14 17407 1 1 51 PRO HB3 H -17.637 -10.162 -52.919 1.00 . A A . 51 PRO HB3 1 1
14 17408 1 1 51 PRO HD2 H -20.434 -7.854 -51.571 1.00 . A A . 51 PRO HD2 1 1
14 17409 1 1 51 PRO HD3 H -20.358 -9.608 -51.824 1.00 . A A . 51 PRO HD3 1 1
14 17410 1 1 51 PRO HG2 H -18.825 -7.428 -53.164 1.00 . A A . 51 PRO HG2 1 1
14 17411 1 1 51 PRO HG3 H -19.413 -8.964 -53.826 1.00 . A A . 51 PRO HG3 1 1
14 17412 1 1 51 PRO N N -18.779 -8.807 -50.664 1.00 . A A . 51 PRO N 1 1
14 17413 1 1 51 PRO O O -17.160 -6.532 -50.872 1.00 . A A . 51 PRO O 1 1
14 17414 1 1 52 CYS C C -14.498 -5.650 -51.688 1.00 . A A . 52 CYS C 1 1
14 17415 1 1 52 CYS CA C -14.391 -6.699 -50.584 1.00 . A A . 52 CYS CA 1 1
14 17416 1 1 52 CYS CB C -12.977 -7.229 -50.507 1.00 . A A . 52 CYS CB 1 1
14 17417 1 1 52 CYS H H -14.934 -8.706 -50.902 1.00 . A A . 52 CYS H 1 1
14 17418 1 1 52 CYS HA H -14.649 -6.249 -49.638 1.00 . A A . 52 CYS HA 1 1
14 17419 1 1 52 CYS HB2 H -12.909 -7.960 -49.716 1.00 . A A . 52 CYS HB2 1 1
14 17420 1 1 52 CYS HB3 H -12.738 -7.699 -51.450 1.00 . A A . 52 CYS HB3 1 1
14 17421 1 1 52 CYS N N -15.304 -7.802 -50.827 1.00 . A A . 52 CYS N 1 1
14 17422 1 1 52 CYS O O -14.670 -5.992 -52.862 1.00 . A A . 52 CYS O 1 1
14 17423 1 1 52 CYS SG S -11.744 -5.975 -50.200 1.00 . A A . 52 CYS SG 1 1
14 17424 1 1 53 GLY C C -13.285 -2.503 -52.523 1.00 . A A . 53 GLY C 1 1
14 17425 1 1 53 GLY CA C -14.540 -3.326 -52.299 1.00 . A A . 53 GLY CA 1 1
14 17426 1 1 53 GLY H H -14.186 -4.158 -50.382 1.00 . A A . 53 GLY H 1 1
14 17427 1 1 53 GLY HA2 H -14.819 -3.781 -53.238 1.00 . A A . 53 GLY HA2 1 1
14 17428 1 1 53 GLY HA3 H -15.337 -2.671 -51.980 1.00 . A A . 53 GLY HA3 1 1
14 17429 1 1 53 GLY N N -14.383 -4.379 -51.321 1.00 . A A . 53 GLY N 1 1
14 17430 1 1 53 GLY O O -13.336 -1.465 -53.196 1.00 . A A . 53 GLY O 1 1
14 17431 1 1 54 CYS C C -10.530 -2.074 -53.612 1.00 . A A . 54 CYS C 1 1
14 17432 1 1 54 CYS CA C -10.892 -2.225 -52.144 1.00 . A A . 54 CYS CA 1 1
14 17433 1 1 54 CYS CB C -9.761 -2.924 -51.411 1.00 . A A . 54 CYS CB 1 1
14 17434 1 1 54 CYS H H -12.168 -3.768 -51.433 1.00 . A A . 54 CYS H 1 1
14 17435 1 1 54 CYS HA H -11.021 -1.239 -51.722 1.00 . A A . 54 CYS HA 1 1
14 17436 1 1 54 CYS HB2 H -9.812 -3.982 -51.617 1.00 . A A . 54 CYS HB2 1 1
14 17437 1 1 54 CYS HB3 H -8.819 -2.538 -51.771 1.00 . A A . 54 CYS HB3 1 1
14 17438 1 1 54 CYS N N -12.158 -2.947 -51.974 1.00 . A A . 54 CYS N 1 1
14 17439 1 1 54 CYS O O -10.040 -1.035 -54.034 1.00 . A A . 54 CYS O 1 1
14 17440 1 1 54 CYS SG S -9.793 -2.725 -49.628 1.00 . A A . 54 CYS SG 1 1
14 17441 1 1 55 ALA C C -11.317 -2.043 -56.568 1.00 . A A . 55 ALA C 1 1
14 17442 1 1 55 ALA CA C -10.501 -3.099 -55.817 1.00 . A A . 55 ALA CA 1 1
14 17443 1 1 55 ALA CB C -10.744 -4.478 -56.413 1.00 . A A . 55 ALA CB 1 1
14 17444 1 1 55 ALA H H -11.233 -3.898 -53.999 1.00 . A A . 55 ALA H 1 1
14 17445 1 1 55 ALA HA H -9.453 -2.867 -55.925 1.00 . A A . 55 ALA HA 1 1
14 17446 1 1 55 ALA HB1 H -11.792 -4.725 -56.335 1.00 . A A . 55 ALA HB1 1 1
14 17447 1 1 55 ALA HB2 H -10.161 -5.211 -55.876 1.00 . A A . 55 ALA HB2 1 1
14 17448 1 1 55 ALA HB3 H -10.451 -4.479 -57.453 1.00 . A A . 55 ALA HB3 1 1
14 17449 1 1 55 ALA N N -10.811 -3.108 -54.393 1.00 . A A . 55 ALA N 1 1
14 17450 1 1 55 ALA O O -11.012 -1.711 -57.713 1.00 . A A . 55 ALA O 1 1
14 17451 1 1 56 THR C C -12.966 0.886 -55.982 1.00 . A A . 56 THR C 1 1
14 17452 1 1 56 THR CA C -13.203 -0.530 -56.541 1.00 . A A . 56 THR CA 1 1
14 17453 1 1 56 THR CB C -14.683 -0.920 -56.356 1.00 . A A . 56 THR CB 1 1
14 17454 1 1 56 THR CG2 C -15.594 0.030 -57.115 1.00 . A A . 56 THR CG2 1 1
14 17455 1 1 56 THR H H -12.517 -1.788 -54.995 1.00 . A A . 56 THR H 1 1
14 17456 1 1 56 THR HA H -12.988 -0.524 -57.599 1.00 . A A . 56 THR HA 1 1
14 17457 1 1 56 THR HB H -14.925 -0.876 -55.303 1.00 . A A . 56 THR HB 1 1
14 17458 1 1 56 THR HG1 H -15.583 -2.683 -56.312 1.00 . A A . 56 THR HG1 1 1
14 17459 1 1 56 THR HG21 H -15.486 1.027 -56.716 1.00 . A A . 56 THR HG21 1 1
14 17460 1 1 56 THR HG22 H -16.619 -0.292 -57.014 1.00 . A A . 56 THR HG22 1 1
14 17461 1 1 56 THR HG23 H -15.318 0.031 -58.159 1.00 . A A . 56 THR HG23 1 1
14 17462 1 1 56 THR N N -12.338 -1.511 -55.919 1.00 . A A . 56 THR N 1 1
14 17463 1 1 56 THR O O -12.807 1.839 -56.741 1.00 . A A . 56 THR O 1 1
14 17464 1 1 56 THR OG1 O -14.885 -2.261 -56.834 1.00 . A A . 56 THR OG1 1 1
14 17465 1 1 57 SER C C -11.306 2.703 -53.836 1.00 . A A . 57 SER C 1 1
14 17466 1 1 57 SER CA C -12.773 2.319 -54.025 1.00 . A A . 57 SER CA 1 1
14 17467 1 1 57 SER CB C -13.494 2.329 -52.670 1.00 . A A . 57 SER CB 1 1
14 17468 1 1 57 SER H H -13.004 0.209 -54.099 1.00 . A A . 57 SER H 1 1
14 17469 1 1 57 SER HA H -13.240 3.052 -54.664 1.00 . A A . 57 SER HA 1 1
14 17470 1 1 57 SER HB2 H -14.552 2.184 -52.827 1.00 . A A . 57 SER HB2 1 1
14 17471 1 1 57 SER HB3 H -13.109 1.527 -52.058 1.00 . A A . 57 SER HB3 1 1
14 17472 1 1 57 SER HG H -12.379 3.618 -51.691 1.00 . A A . 57 SER HG 1 1
14 17473 1 1 57 SER N N -12.926 1.010 -54.663 1.00 . A A . 57 SER N 1 1
14 17474 1 1 57 SER O O -10.971 3.889 -53.761 1.00 . A A . 57 SER O 1 1
14 17475 1 1 57 SER OG O -13.300 3.561 -51.986 1.00 . A A . 57 SER OG 1 1
14 17476 1 1 58 GLY C C -8.700 1.474 -52.129 1.00 . A A . 58 GLY C 1 1
14 17477 1 1 58 GLY CA C -9.057 1.976 -53.498 1.00 . A A . 58 GLY CA 1 1
14 17478 1 1 58 GLY H H -10.748 0.795 -53.904 1.00 . A A . 58 GLY H 1 1
14 17479 1 1 58 GLY HA2 H -8.449 1.472 -54.236 1.00 . A A . 58 GLY HA2 1 1
14 17480 1 1 58 GLY HA3 H -8.872 3.039 -53.542 1.00 . A A . 58 GLY HA3 1 1
14 17481 1 1 58 GLY N N -10.448 1.718 -53.771 1.00 . A A . 58 GLY N 1 1
14 17482 1 1 58 GLY O O -9.595 1.139 -51.342 1.00 . A A . 58 GLY O 1 1
14 17483 1 1 59 CYS C C -5.599 1.327 -50.157 1.00 . A A . 59 CYS C 1 1
14 17484 1 1 59 CYS CA C -7.004 0.888 -50.537 1.00 . A A . 59 CYS CA 1 1
14 17485 1 1 59 CYS CB C -7.096 -0.625 -50.567 1.00 . A A . 59 CYS CB 1 1
14 17486 1 1 59 CYS H H -6.745 1.722 -52.458 1.00 . A A . 59 CYS H 1 1
14 17487 1 1 59 CYS HA H -7.692 1.252 -49.791 1.00 . A A . 59 CYS HA 1 1
14 17488 1 1 59 CYS HB2 H -6.460 -1.034 -49.796 1.00 . A A . 59 CYS HB2 1 1
14 17489 1 1 59 CYS HB3 H -8.118 -0.922 -50.383 1.00 . A A . 59 CYS HB3 1 1
14 17490 1 1 59 CYS N N -7.423 1.415 -51.817 1.00 . A A . 59 CYS N 1 1
14 17491 1 1 59 CYS O O -4.868 1.912 -50.963 1.00 . A A . 59 CYS O 1 1
14 17492 1 1 59 CYS SG S -6.586 -1.345 -52.142 1.00 . A A . 59 CYS SG 1 1
14 17493 1 1 60 ASN C C -2.983 0.194 -48.437 1.00 . A A . 60 ASN C 1 1
14 17494 1 1 60 ASN CA C -3.931 1.390 -48.378 1.00 . A A . 60 ASN CA 1 1
14 17495 1 1 60 ASN CB C -4.096 1.850 -46.923 1.00 . A A . 60 ASN CB 1 1
14 17496 1 1 60 ASN CG C -2.800 2.319 -46.298 1.00 . A A . 60 ASN CG 1 1
14 17497 1 1 60 ASN H H -5.869 0.560 -48.341 1.00 . A A . 60 ASN H 1 1
14 17498 1 1 60 ASN HA H -3.526 2.202 -48.961 1.00 . A A . 60 ASN HA 1 1
14 17499 1 1 60 ASN HB2 H -4.800 2.667 -46.889 1.00 . A A . 60 ASN HB2 1 1
14 17500 1 1 60 ASN HB3 H -4.481 1.028 -46.338 1.00 . A A . 60 ASN HB3 1 1
14 17501 1 1 60 ASN HD21 H -3.206 4.180 -46.824 1.00 . A A . 60 ASN HD21 1 1
14 17502 1 1 60 ASN HD22 H -1.719 3.944 -45.978 1.00 . A A . 60 ASN HD22 1 1
14 17503 1 1 60 ASN N N -5.234 1.033 -48.919 1.00 . A A . 60 ASN N 1 1
14 17504 1 1 60 ASN ND2 N -2.548 3.606 -46.374 1.00 . A A . 60 ASN ND2 1 1
14 17505 1 1 60 ASN O O -1.764 0.346 -48.423 1.00 . A A . 60 ASN O 1 1
14 17506 1 1 60 ASN OD1 O -2.042 1.527 -45.736 1.00 . A A . 60 ASN OD1 1 1
14 17507 1 1 61 CYS C C -2.327 -2.602 -49.938 1.00 . A A . 61 CYS C 1 1
14 17508 1 1 61 CYS CA C -2.799 -2.217 -48.529 1.00 . A A . 61 CYS CA 1 1
14 17509 1 1 61 CYS CB C -3.669 -3.316 -47.939 1.00 . A A . 61 CYS CB 1 1
14 17510 1 1 61 CYS H H -4.529 -1.040 -48.604 1.00 . A A . 61 CYS H 1 1
14 17511 1 1 61 CYS HA H -1.937 -2.084 -47.894 1.00 . A A . 61 CYS HA 1 1
14 17512 1 1 61 CYS HB2 H -3.284 -4.277 -48.245 1.00 . A A . 61 CYS HB2 1 1
14 17513 1 1 61 CYS HB3 H -3.649 -3.247 -46.861 1.00 . A A . 61 CYS HB3 1 1
14 17514 1 1 61 CYS N N -3.556 -0.982 -48.526 1.00 . A A . 61 CYS N 1 1
14 17515 1 1 61 CYS O O -2.585 -1.888 -50.916 1.00 . A A . 61 CYS O 1 1
14 17516 1 1 61 CYS SG S -5.394 -3.215 -48.467 1.00 . A A . 61 CYS SG 1 1
14 17517 1 1 62 THR C C -1.356 -5.751 -51.373 1.00 . A A . 62 THR C 1 1
14 17518 1 1 62 THR CA C -1.120 -4.242 -51.279 1.00 . A A . 62 THR CA 1 1
14 17519 1 1 62 THR CB C 0.385 -3.942 -51.427 1.00 . A A . 62 THR CB 1 1
14 17520 1 1 62 THR CG2 C 0.601 -2.708 -52.266 1.00 . A A . 62 THR CG2 1 1
14 17521 1 1 62 THR H H -1.431 -4.225 -49.208 1.00 . A A . 62 THR H 1 1
14 17522 1 1 62 THR HA H -1.649 -3.750 -52.082 1.00 . A A . 62 THR HA 1 1
14 17523 1 1 62 THR HB H 0.861 -4.784 -51.908 1.00 . A A . 62 THR HB 1 1
14 17524 1 1 62 THR HG1 H 0.731 -4.480 -49.539 1.00 . A A . 62 THR HG1 1 1
14 17525 1 1 62 THR HG21 H 1.658 -2.500 -52.326 1.00 . A A . 62 THR HG21 1 1
14 17526 1 1 62 THR HG22 H 0.089 -1.878 -51.804 1.00 . A A . 62 THR HG22 1 1
14 17527 1 1 62 THR HG23 H 0.205 -2.873 -53.257 1.00 . A A . 62 THR HG23 1 1
14 17528 1 1 62 THR N N -1.624 -3.722 -50.023 1.00 . A A . 62 THR N 1 1
14 17529 1 1 62 THR O O -2.022 -6.329 -50.517 1.00 . A A . 62 THR O 1 1
14 17530 1 1 62 THR OG1 O 0.983 -3.752 -50.135 1.00 . A A . 62 THR OG1 1 1
14 17531 1 1 63 ASP C C -0.220 -8.649 -51.509 1.00 . A A . 63 ASP C 1 1
14 17532 1 1 63 ASP CA C -0.926 -7.851 -52.611 1.00 . A A . 63 ASP CA 1 1
14 17533 1 1 63 ASP CB C -0.368 -8.264 -53.981 1.00 . A A . 63 ASP CB 1 1
14 17534 1 1 63 ASP CG C -1.063 -7.598 -55.136 1.00 . A A . 63 ASP CG 1 1
14 17535 1 1 63 ASP H H -0.238 -5.878 -53.040 1.00 . A A . 63 ASP H 1 1
14 17536 1 1 63 ASP HA H -1.981 -8.078 -52.580 1.00 . A A . 63 ASP HA 1 1
14 17537 1 1 63 ASP HB2 H 0.672 -7.991 -54.035 1.00 . A A . 63 ASP HB2 1 1
14 17538 1 1 63 ASP HB3 H -0.462 -9.334 -54.094 1.00 . A A . 63 ASP HB3 1 1
14 17539 1 1 63 ASP N N -0.774 -6.391 -52.399 1.00 . A A . 63 ASP N 1 1
14 17540 1 1 63 ASP O O -0.164 -9.876 -51.549 1.00 . A A . 63 ASP O 1 1
14 17541 1 1 63 ASP OD1 O -2.019 -8.173 -55.670 1.00 . A A . 63 ASP OD1 1 1
14 17542 1 1 63 ASP OD2 O -0.642 -6.490 -55.525 1.00 . A A . 63 ASP OD2 1 1
14 17543 1 1 64 ASP C C -0.054 -8.871 -48.342 1.00 . A A . 64 ASP C 1 1
14 17544 1 1 64 ASP CA C 0.993 -8.534 -49.396 1.00 . A A . 64 ASP CA 1 1
14 17545 1 1 64 ASP CB C 2.007 -7.547 -48.801 1.00 . A A . 64 ASP CB 1 1
14 17546 1 1 64 ASP CG C 1.339 -6.467 -47.968 1.00 . A A . 64 ASP CG 1 1
14 17547 1 1 64 ASP H H 0.288 -6.959 -50.608 1.00 . A A . 64 ASP H 1 1
14 17548 1 1 64 ASP HA H 1.502 -9.433 -49.712 1.00 . A A . 64 ASP HA 1 1
14 17549 1 1 64 ASP HB2 H 2.705 -8.080 -48.175 1.00 . A A . 64 ASP HB2 1 1
14 17550 1 1 64 ASP HB3 H 2.540 -7.064 -49.606 1.00 . A A . 64 ASP HB3 1 1
14 17551 1 1 64 ASP N N 0.334 -7.933 -50.546 1.00 . A A . 64 ASP N 1 1
14 17552 1 1 64 ASP O O 0.214 -9.594 -47.372 1.00 . A A . 64 ASP O 1 1
14 17553 1 1 64 ASP OD1 O 0.541 -5.690 -48.527 1.00 . A A . 64 ASP OD1 1 1
14 17554 1 1 64 ASP OD2 O 1.610 -6.391 -46.754 1.00 . A A . 64 ASP OD2 1 1
14 17555 1 1 65 CYS C C -2.839 -9.958 -47.707 1.00 . A A . 65 CYS C 1 1
14 17556 1 1 65 CYS CA C -2.350 -8.511 -47.630 1.00 . A A . 65 CYS CA 1 1
14 17557 1 1 65 CYS CB C -3.483 -7.531 -47.999 1.00 . A A . 65 CYS CB 1 1
14 17558 1 1 65 CYS H H -1.379 -7.769 -49.340 1.00 . A A . 65 CYS H 1 1
14 17559 1 1 65 CYS HA H -2.011 -8.299 -46.627 1.00 . A A . 65 CYS HA 1 1
14 17560 1 1 65 CYS HB2 H -3.052 -6.565 -48.212 1.00 . A A . 65 CYS HB2 1 1
14 17561 1 1 65 CYS HB3 H -3.980 -7.895 -48.888 1.00 . A A . 65 CYS HB3 1 1
14 17562 1 1 65 CYS N N -1.242 -8.321 -48.536 1.00 . A A . 65 CYS N 1 1
14 17563 1 1 65 CYS O O -2.748 -10.595 -48.758 1.00 . A A . 65 CYS O 1 1
14 17564 1 1 65 CYS SG S -4.743 -7.289 -46.723 1.00 . A A . 65 CYS SG 1 1
14 17565 1 1 66 LYS C C -5.197 -11.942 -47.259 1.00 . A A . 66 LYS C 1 1
14 17566 1 1 66 LYS CA C -3.841 -11.852 -46.568 1.00 . A A . 66 LYS CA 1 1
14 17567 1 1 66 LYS CB C -3.920 -12.390 -45.130 1.00 . A A . 66 LYS CB 1 1
14 17568 1 1 66 LYS CD C -1.728 -13.728 -44.988 1.00 . A A . 66 LYS CD 1 1
14 17569 1 1 66 LYS CE C -0.842 -13.297 -46.151 1.00 . A A . 66 LYS CE 1 1
14 17570 1 1 66 LYS CG C -2.562 -12.563 -44.419 1.00 . A A . 66 LYS CG 1 1
14 17571 1 1 66 LYS H H -3.360 -9.937 -45.776 1.00 . A A . 66 LYS H 1 1
14 17572 1 1 66 LYS HA H -3.157 -12.461 -47.132 1.00 . A A . 66 LYS HA 1 1
14 17573 1 1 66 LYS HB2 H -4.517 -11.709 -44.541 1.00 . A A . 66 LYS HB2 1 1
14 17574 1 1 66 LYS HB3 H -4.413 -13.351 -45.151 1.00 . A A . 66 LYS HB3 1 1
14 17575 1 1 66 LYS HD2 H -1.099 -14.122 -44.203 1.00 . A A . 66 LYS HD2 1 1
14 17576 1 1 66 LYS HD3 H -2.402 -14.502 -45.326 1.00 . A A . 66 LYS HD3 1 1
14 17577 1 1 66 LYS HE2 H -0.322 -14.166 -46.524 1.00 . A A . 66 LYS HE2 1 1
14 17578 1 1 66 LYS HE3 H -1.451 -12.888 -46.937 1.00 . A A . 66 LYS HE3 1 1
14 17579 1 1 66 LYS HG2 H -1.994 -11.653 -44.533 1.00 . A A . 66 LYS HG2 1 1
14 17580 1 1 66 LYS HG3 H -2.742 -12.740 -43.369 1.00 . A A . 66 LYS HG3 1 1
14 17581 1 1 66 LYS HZ1 H 0.710 -11.973 -46.574 1.00 . A A . 66 LYS HZ1 1 1
14 17582 1 1 66 LYS HZ2 H 0.821 -12.691 -45.048 1.00 . A A . 66 LYS HZ2 1 1
14 17583 1 1 66 LYS HZ3 H -0.297 -11.455 -45.314 1.00 . A A . 66 LYS HZ3 1 1
14 17584 1 1 66 LYS N N -3.334 -10.482 -46.595 1.00 . A A . 66 LYS N 1 1
14 17585 1 1 66 LYS NZ N 0.163 -12.282 -45.743 1.00 . A A . 66 LYS NZ 1 1
14 17586 1 1 66 LYS O O -5.753 -13.029 -47.426 1.00 . A A . 66 LYS O 1 1
14 17587 1 1 67 CYS C C -6.686 -11.078 -49.847 1.00 . A A . 67 CYS C 1 1
14 17588 1 1 67 CYS CA C -6.962 -10.760 -48.393 1.00 . A A . 67 CYS CA 1 1
14 17589 1 1 67 CYS CB C -7.626 -9.394 -48.284 1.00 . A A . 67 CYS CB 1 1
14 17590 1 1 67 CYS H H -5.268 -9.957 -47.446 1.00 . A A . 67 CYS H 1 1
14 17591 1 1 67 CYS HA H -7.621 -11.511 -47.986 1.00 . A A . 67 CYS HA 1 1
14 17592 1 1 67 CYS HB2 H -7.859 -9.196 -47.248 1.00 . A A . 67 CYS HB2 1 1
14 17593 1 1 67 CYS HB3 H -6.946 -8.639 -48.648 1.00 . A A . 67 CYS HB3 1 1
14 17594 1 1 67 CYS N N -5.727 -10.798 -47.654 1.00 . A A . 67 CYS N 1 1
14 17595 1 1 67 CYS O O -5.787 -10.503 -50.455 1.00 . A A . 67 CYS O 1 1
14 17596 1 1 67 CYS SG S -9.159 -9.261 -49.234 1.00 . A A . 67 CYS SG 1 1
14 17597 1 1 68 GLN C C -8.356 -11.821 -52.666 1.00 . A A . 68 GLN C 1 1
14 17598 1 1 68 GLN CA C -7.259 -12.394 -51.779 1.00 . A A . 68 GLN CA 1 1
14 17599 1 1 68 GLN CB C -7.233 -13.918 -51.871 1.00 . A A . 68 GLN CB 1 1
14 17600 1 1 68 GLN CD C -6.199 -16.077 -51.017 1.00 . A A . 68 GLN CD 1 1
14 17601 1 1 68 GLN CG C -6.185 -14.561 -50.969 1.00 . A A . 68 GLN CG 1 1
14 17602 1 1 68 GLN H H -8.164 -12.405 -49.870 1.00 . A A . 68 GLN H 1 1
14 17603 1 1 68 GLN HA H -6.306 -12.008 -52.109 1.00 . A A . 68 GLN HA 1 1
14 17604 1 1 68 GLN HB2 H -8.202 -14.297 -51.589 1.00 . A A . 68 GLN HB2 1 1
14 17605 1 1 68 GLN HB3 H -7.024 -14.205 -52.892 1.00 . A A . 68 GLN HB3 1 1
14 17606 1 1 68 GLN HE21 H -8.144 -16.089 -51.418 1.00 . A A . 68 GLN HE21 1 1
14 17607 1 1 68 GLN HE22 H -7.387 -17.637 -51.303 1.00 . A A . 68 GLN HE22 1 1
14 17608 1 1 68 GLN HG2 H -5.209 -14.219 -51.277 1.00 . A A . 68 GLN HG2 1 1
14 17609 1 1 68 GLN HG3 H -6.368 -14.245 -49.953 1.00 . A A . 68 GLN HG3 1 1
14 17610 1 1 68 GLN N N -7.449 -11.989 -50.400 1.00 . A A . 68 GLN N 1 1
14 17611 1 1 68 GLN NE2 N -7.358 -16.659 -51.273 1.00 . A A . 68 GLN NE2 1 1
14 17612 1 1 68 GLN O O -8.530 -12.242 -53.803 1.00 . A A . 68 GLN O 1 1
14 17613 1 1 68 GLN OE1 O -5.175 -16.721 -50.819 1.00 . A A . 68 GLN OE1 1 1
14 17614 1 1 69 SER C C -9.679 -9.021 -53.698 1.00 . A A . 69 SER C 1 1
14 17615 1 1 69 SER CA C -10.165 -10.231 -52.886 1.00 . A A . 69 SER CA 1 1
14 17616 1 1 69 SER CB C -11.303 -9.839 -51.953 1.00 . A A . 69 SER CB 1 1
14 17617 1 1 69 SER H H -8.903 -10.546 -51.224 1.00 . A A . 69 SER H 1 1
14 17618 1 1 69 SER HA H -10.532 -10.972 -53.581 1.00 . A A . 69 SER HA 1 1
14 17619 1 1 69 SER HB2 H -10.939 -9.136 -51.218 1.00 . A A . 69 SER HB2 1 1
14 17620 1 1 69 SER HB3 H -12.097 -9.386 -52.527 1.00 . A A . 69 SER HB3 1 1
14 17621 1 1 69 SER HG H -11.890 -11.706 -51.913 1.00 . A A . 69 SER HG 1 1
14 17622 1 1 69 SER N N -9.087 -10.849 -52.140 1.00 . A A . 69 SER N 1 1
14 17623 1 1 69 SER O O -10.063 -8.857 -54.857 1.00 . A A . 69 SER O 1 1
14 17624 1 1 69 SER OG O -11.818 -10.980 -51.280 1.00 . A A . 69 SER OG 1 1
14 17625 1 1 70 CYS C C -6.916 -7.296 -54.328 1.00 . A A . 70 CYS C 1 1
14 17626 1 1 70 CYS CA C -8.324 -7.018 -53.822 1.00 . A A . 70 CYS CA 1 1
14 17627 1 1 70 CYS CB C -8.363 -5.741 -52.969 1.00 . A A . 70 CYS CB 1 1
14 17628 1 1 70 CYS H H -8.600 -8.302 -52.156 1.00 . A A . 70 CYS H 1 1
14 17629 1 1 70 CYS HA H -8.960 -6.877 -54.684 1.00 . A A . 70 CYS HA 1 1
14 17630 1 1 70 CYS HB2 H -8.026 -4.910 -53.569 1.00 . A A . 70 CYS HB2 1 1
14 17631 1 1 70 CYS HB3 H -9.384 -5.563 -52.669 1.00 . A A . 70 CYS HB3 1 1
14 17632 1 1 70 CYS N N -8.851 -8.169 -53.095 1.00 . A A . 70 CYS N 1 1
14 17633 1 1 70 CYS O O -6.360 -6.523 -55.115 1.00 . A A . 70 CYS O 1 1
14 17634 1 1 70 CYS SG S -7.345 -5.775 -51.476 1.00 . A A . 70 CYS SG 1 1
14 17635 1 1 71 SER C C -5.147 -9.607 -55.619 1.00 . A A . 71 SER C 1 1
14 17636 1 1 71 SER CA C -5.032 -8.815 -54.319 1.00 . A A . 71 SER CA 1 1
14 17637 1 1 71 SER CB C -4.345 -9.655 -53.241 1.00 . A A . 71 SER CB 1 1
14 17638 1 1 71 SER H H -6.823 -8.958 -53.230 1.00 . A A . 71 SER H 1 1
14 17639 1 1 71 SER HA H -4.447 -7.926 -54.501 1.00 . A A . 71 SER HA 1 1
14 17640 1 1 71 SER HB2 H -4.904 -10.565 -53.085 1.00 . A A . 71 SER HB2 1 1
14 17641 1 1 71 SER HB3 H -3.343 -9.900 -53.562 1.00 . A A . 71 SER HB3 1 1
14 17642 1 1 71 SER HG H -4.677 -9.479 -51.317 1.00 . A A . 71 SER HG 1 1
14 17643 1 1 71 SER N N -6.347 -8.404 -53.878 1.00 . A A . 71 SER N 1 1
14 17644 1 1 71 SER O O -6.192 -10.201 -55.906 1.00 . A A . 71 SER O 1 1
14 17645 1 1 71 SER OG O -4.272 -8.946 -52.015 1.00 . A A . 71 SER OG 1 1
14 17646 1 1 72 THR C C -4.097 -11.810 -57.535 1.00 . A A . 72 THR C 1 1
14 17647 1 1 72 THR CA C -4.068 -10.281 -57.671 1.00 . A A . 72 THR CA 1 1
14 17648 1 1 72 THR CB C -2.846 -9.850 -58.500 1.00 . A A . 72 THR CB 1 1
14 17649 1 1 72 THR CG2 C -3.058 -8.465 -59.095 1.00 . A A . 72 THR CG2 1 1
14 17650 1 1 72 THR H H -3.279 -9.129 -56.087 1.00 . A A . 72 THR H 1 1
14 17651 1 1 72 THR HA H -4.954 -9.974 -58.206 1.00 . A A . 72 THR HA 1 1
14 17652 1 1 72 THR HB H -2.704 -10.559 -59.302 1.00 . A A . 72 THR HB 1 1
14 17653 1 1 72 THR HG1 H -1.781 -9.157 -56.983 1.00 . A A . 72 THR HG1 1 1
14 17654 1 1 72 THR HG21 H -3.210 -7.751 -58.300 1.00 . A A . 72 THR HG21 1 1
14 17655 1 1 72 THR HG22 H -3.926 -8.479 -59.739 1.00 . A A . 72 THR HG22 1 1
14 17656 1 1 72 THR HG23 H -2.188 -8.184 -59.671 1.00 . A A . 72 THR HG23 1 1
14 17657 1 1 72 THR N N -4.088 -9.608 -56.391 1.00 . A A . 72 THR N 1 1
14 17658 1 1 72 THR O O -3.368 -12.406 -56.718 1.00 . A A . 72 THR O 1 1
14 17659 1 1 72 THR OG1 O -1.681 -9.839 -57.671 1.00 . A A . 72 THR OG1 1 1
14 17660 1 1 73 ALA C C -3.893 -14.520 -59.030 1.00 . A A . 73 ALA C 1 1
14 17661 1 1 73 ALA CA C -5.098 -13.869 -58.356 1.00 . A A . 73 ALA CA 1 1
14 17662 1 1 73 ALA CB C -6.376 -14.234 -59.100 1.00 . A A . 73 ALA CB 1 1
14 17663 1 1 73 ALA H H -5.524 -11.891 -58.917 1.00 . A A . 73 ALA H 1 1
14 17664 1 1 73 ALA HA H -5.179 -14.227 -57.340 1.00 . A A . 73 ALA HA 1 1
14 17665 1 1 73 ALA HB1 H -6.372 -13.753 -60.067 1.00 . A A . 73 ALA HB1 1 1
14 17666 1 1 73 ALA HB2 H -7.233 -13.905 -58.535 1.00 . A A . 73 ALA HB2 1 1
14 17667 1 1 73 ALA HB3 H -6.422 -15.303 -59.239 1.00 . A A . 73 ALA HB3 1 1
14 17668 1 1 73 ALA N N -4.952 -12.429 -58.328 1.00 . A A . 73 ALA N 1 1
14 17669 1 1 73 ALA O O -3.144 -13.862 -59.748 1.00 . A A . 73 ALA O 1 1
14 17670 1 1 74 CYS C C -3.132 -17.195 -60.688 1.00 . A A . 74 CYS C 1 1
14 17671 1 1 74 CYS CA C -2.622 -16.542 -59.408 1.00 . A A . 74 CYS CA 1 1
14 17672 1 1 74 CYS CB C -2.054 -17.594 -58.446 1.00 . A A . 74 CYS CB 1 1
14 17673 1 1 74 CYS H H -4.319 -16.273 -58.185 1.00 . A A . 74 CYS H 1 1
14 17674 1 1 74 CYS HA H -1.846 -15.835 -59.663 1.00 . A A . 74 CYS HA 1 1
14 17675 1 1 74 CYS HB2 H -2.437 -17.407 -57.454 1.00 . A A . 74 CYS HB2 1 1
14 17676 1 1 74 CYS HB3 H -2.370 -18.574 -58.770 1.00 . A A . 74 CYS HB3 1 1
14 17677 1 1 74 CYS N N -3.706 -15.805 -58.785 1.00 . A A . 74 CYS N 1 1
14 17678 1 1 74 CYS O O -4.334 -17.422 -60.834 1.00 . A A . 74 CYS O 1 1
14 17679 1 1 74 CYS SG S -0.246 -17.599 -58.344 1.00 . A A . 74 CYS SG 1 1
14 17680 1 1 75 LYS C C -2.590 -19.556 -62.940 1.00 . A A . 75 LYS C 1 1
14 17681 1 1 75 LYS CA C -2.615 -18.039 -62.907 1.00 . A A . 75 LYS CA 1 1
14 17682 1 1 75 LYS CB C -1.704 -17.487 -63.999 1.00 . A A . 75 LYS CB 1 1
14 17683 1 1 75 LYS CD C -3.202 -15.578 -64.607 1.00 . A A . 75 LYS CD 1 1
14 17684 1 1 75 LYS CE C -3.280 -14.080 -64.848 1.00 . A A . 75 LYS CE 1 1
14 17685 1 1 75 LYS CG C -1.805 -15.989 -64.185 1.00 . A A . 75 LYS CG 1 1
14 17686 1 1 75 LYS H H -1.280 -17.364 -61.403 1.00 . A A . 75 LYS H 1 1
14 17687 1 1 75 LYS HA H -3.623 -17.712 -63.110 1.00 . A A . 75 LYS HA 1 1
14 17688 1 1 75 LYS HB2 H -0.680 -17.728 -63.752 1.00 . A A . 75 LYS HB2 1 1
14 17689 1 1 75 LYS HB3 H -1.958 -17.961 -64.935 1.00 . A A . 75 LYS HB3 1 1
14 17690 1 1 75 LYS HD2 H -3.461 -16.095 -65.519 1.00 . A A . 75 LYS HD2 1 1
14 17691 1 1 75 LYS HD3 H -3.900 -15.845 -63.827 1.00 . A A . 75 LYS HD3 1 1
14 17692 1 1 75 LYS HE2 H -3.088 -13.570 -63.918 1.00 . A A . 75 LYS HE2 1 1
14 17693 1 1 75 LYS HE3 H -2.525 -13.805 -65.569 1.00 . A A . 75 LYS HE3 1 1
14 17694 1 1 75 LYS HG2 H -1.563 -15.503 -63.250 1.00 . A A . 75 LYS HG2 1 1
14 17695 1 1 75 LYS HG3 H -1.101 -15.682 -64.944 1.00 . A A . 75 LYS HG3 1 1
14 17696 1 1 75 LYS HZ1 H -4.638 -12.636 -65.481 1.00 . A A . 75 LYS HZ1 1 1
14 17697 1 1 75 LYS HZ2 H -5.353 -13.948 -64.694 1.00 . A A . 75 LYS HZ2 1 1
14 17698 1 1 75 LYS HZ3 H -4.789 -14.118 -66.278 1.00 . A A . 75 LYS HZ3 1 1
14 17699 1 1 75 LYS N N -2.230 -17.498 -61.603 1.00 . A A . 75 LYS N 1 1
14 17700 1 1 75 LYS NZ N -4.607 -13.666 -65.358 1.00 . A A . 75 LYS NZ 1 1
14 17701 1 1 75 LYS O O -2.893 -20.161 -63.968 1.00 . A A . 75 LYS O 1 1
14 17702 1 1 76 CYS C C -3.525 -22.261 -61.818 1.00 . A A . 76 CYS C 1 1
14 17703 1 1 76 CYS CA C -2.156 -21.610 -61.764 1.00 . A A . 76 CYS CA 1 1
14 17704 1 1 76 CYS CB C -1.429 -22.032 -60.509 1.00 . A A . 76 CYS CB 1 1
14 17705 1 1 76 CYS H H -2.015 -19.636 -61.042 1.00 . A A . 76 CYS H 1 1
14 17706 1 1 76 CYS HA H -1.584 -21.945 -62.617 1.00 . A A . 76 CYS HA 1 1
14 17707 1 1 76 CYS HB2 H -1.953 -21.649 -59.647 1.00 . A A . 76 CYS HB2 1 1
14 17708 1 1 76 CYS HB3 H -1.401 -23.111 -60.461 1.00 . A A . 76 CYS HB3 1 1
14 17709 1 1 76 CYS N N -2.236 -20.164 -61.835 1.00 . A A . 76 CYS N 1 1
14 17710 1 1 76 CYS O O -4.547 -21.631 -61.516 1.00 . A A . 76 CYS O 1 1
14 17711 1 1 76 CYS SG S 0.254 -21.437 -60.440 1.00 . A A . 76 CYS SG 1 1
14 17712 1 1 77 ALA C C -4.728 -25.413 -61.276 1.00 . A A . 77 ALA C 1 1
14 17713 1 1 77 ALA CA C -4.755 -24.284 -62.294 1.00 . A A . 77 ALA CA 1 1
14 17714 1 1 77 ALA CB C -4.939 -24.828 -63.701 1.00 . A A . 77 ALA CB 1 1
14 17715 1 1 77 ALA H H -2.685 -23.952 -62.429 1.00 . A A . 77 ALA H 1 1
14 17716 1 1 77 ALA HA H -5.580 -23.625 -62.069 1.00 . A A . 77 ALA HA 1 1
14 17717 1 1 77 ALA HB1 H -4.955 -24.009 -64.404 1.00 . A A . 77 ALA HB1 1 1
14 17718 1 1 77 ALA HB2 H -5.871 -25.369 -63.758 1.00 . A A . 77 ALA HB2 1 1
14 17719 1 1 77 ALA HB3 H -4.122 -25.491 -63.940 1.00 . A A . 77 ALA HB3 1 1
14 17720 1 1 77 ALA N N -3.536 -23.518 -62.208 1.00 . A A . 77 ALA N 1 1
14 17721 1 1 77 ALA O O -3.726 -25.590 -60.576 1.00 . A A . 77 ALA O 1 1
14 17722 1 1 78 ALA C C -4.733 -28.136 -60.075 1.00 . A A . 78 ALA C 1 1
14 17723 1 1 78 ALA CA C -5.992 -27.288 -60.259 1.00 . A A . 78 ALA CA 1 1
14 17724 1 1 78 ALA CB C -7.154 -28.170 -60.675 1.00 . A A . 78 ALA CB 1 1
14 17725 1 1 78 ALA H H -6.545 -26.002 -61.856 1.00 . A A . 78 ALA H 1 1
14 17726 1 1 78 ALA HA H -6.242 -26.845 -59.306 1.00 . A A . 78 ALA HA 1 1
14 17727 1 1 78 ALA HB1 H -8.038 -27.565 -60.799 1.00 . A A . 78 ALA HB1 1 1
14 17728 1 1 78 ALA HB2 H -7.331 -28.916 -59.914 1.00 . A A . 78 ALA HB2 1 1
14 17729 1 1 78 ALA HB3 H -6.918 -28.657 -61.610 1.00 . A A . 78 ALA HB3 1 1
14 17730 1 1 78 ALA N N -5.818 -26.186 -61.224 1.00 . A A . 78 ALA N 1 1
14 17731 1 1 78 ALA O O -4.382 -28.491 -58.951 1.00 . A A . 78 ALA O 1 1
14 17732 1 1 79 GLY C C -1.777 -28.730 -61.989 1.00 . A A . 79 GLY C 1 1
14 17733 1 1 79 GLY CA C -2.865 -29.255 -61.083 1.00 . A A . 79 GLY CA 1 1
14 17734 1 1 79 GLY H H -4.404 -28.168 -62.040 1.00 . A A . 79 GLY H 1 1
14 17735 1 1 79 GLY HA2 H -2.508 -29.243 -60.063 1.00 . A A . 79 GLY HA2 1 1
14 17736 1 1 79 GLY HA3 H -3.092 -30.273 -61.364 1.00 . A A . 79 GLY HA3 1 1
14 17737 1 1 79 GLY N N -4.071 -28.464 -61.165 1.00 . A A . 79 GLY N 1 1
14 17738 1 1 79 GLY O O -1.003 -29.505 -62.558 1.00 . A A . 79 GLY O 1 1
14 17739 1 1 80 SER C C -0.057 -25.610 -62.281 1.00 . A A . 80 SER C 1 1
14 17740 1 1 80 SER CA C -0.715 -26.796 -62.980 1.00 . A A . 80 SER CA 1 1
14 17741 1 1 80 SER CB C -1.356 -26.338 -64.294 1.00 . A A . 80 SER CB 1 1
14 17742 1 1 80 SER H H -2.341 -26.850 -61.631 1.00 . A A . 80 SER H 1 1
14 17743 1 1 80 SER HA H 0.040 -27.534 -63.201 1.00 . A A . 80 SER HA 1 1
14 17744 1 1 80 SER HB2 H -2.049 -25.535 -64.094 1.00 . A A . 80 SER HB2 1 1
14 17745 1 1 80 SER HB3 H -0.585 -25.986 -64.962 1.00 . A A . 80 SER HB3 1 1
14 17746 1 1 80 SER HG H -1.423 -27.941 -65.414 1.00 . A A . 80 SER HG 1 1
14 17747 1 1 80 SER N N -1.709 -27.417 -62.125 1.00 . A A . 80 SER N 1 1
14 17748 1 1 80 SER O O -0.639 -24.531 -62.198 1.00 . A A . 80 SER O 1 1
14 17749 1 1 80 SER OG O -2.056 -27.400 -64.923 1.00 . A A . 80 SER OG 1 1
14 17750 1 1 81 CYS C C 2.824 -24.108 -62.134 1.00 . A A . 81 CYS C 1 1
14 17751 1 1 81 CYS CA C 1.907 -24.782 -61.110 1.00 . A A . 81 CYS CA 1 1
14 17752 1 1 81 CYS CB C 2.730 -25.389 -59.957 1.00 . A A . 81 CYS CB 1 1
14 17753 1 1 81 CYS H H 1.532 -26.726 -61.839 1.00 . A A . 81 CYS H 1 1
14 17754 1 1 81 CYS HA H 1.217 -24.052 -60.715 1.00 . A A . 81 CYS HA 1 1
14 17755 1 1 81 CYS HB2 H 2.059 -25.897 -59.281 1.00 . A A . 81 CYS HB2 1 1
14 17756 1 1 81 CYS HB3 H 3.423 -26.109 -60.367 1.00 . A A . 81 CYS HB3 1 1
14 17757 1 1 81 CYS N N 1.141 -25.828 -61.770 1.00 . A A . 81 CYS N 1 1
14 17758 1 1 81 CYS O O 3.464 -24.791 -62.945 1.00 . A A . 81 CYS O 1 1
14 17759 1 1 81 CYS SG S 3.684 -24.200 -58.977 1.00 . A A . 81 CYS SG 1 1
14 17760 1 1 82 LYS C C 4.833 -21.296 -62.433 1.00 . A A . 82 LYS C 1 1
14 17761 1 1 82 LYS CA C 3.676 -22.034 -63.096 1.00 . A A . 82 LYS CA 1 1
14 17762 1 1 82 LYS CB C 2.817 -21.040 -63.892 1.00 . A A . 82 LYS CB 1 1
14 17763 1 1 82 LYS CD C 1.098 -22.709 -64.703 1.00 . A A . 82 LYS CD 1 1
14 17764 1 1 82 LYS CE C 0.278 -23.180 -65.892 1.00 . A A . 82 LYS CE 1 1
14 17765 1 1 82 LYS CG C 2.095 -21.637 -65.100 1.00 . A A . 82 LYS CG 1 1
14 17766 1 1 82 LYS H H 2.331 -22.288 -61.461 1.00 . A A . 82 LYS H 1 1
14 17767 1 1 82 LYS HA H 4.088 -22.753 -63.786 1.00 . A A . 82 LYS HA 1 1
14 17768 1 1 82 LYS HB2 H 2.070 -20.624 -63.232 1.00 . A A . 82 LYS HB2 1 1
14 17769 1 1 82 LYS HB3 H 3.453 -20.240 -64.242 1.00 . A A . 82 LYS HB3 1 1
14 17770 1 1 82 LYS HD2 H 1.633 -23.551 -64.292 1.00 . A A . 82 LYS HD2 1 1
14 17771 1 1 82 LYS HD3 H 0.432 -22.306 -63.954 1.00 . A A . 82 LYS HD3 1 1
14 17772 1 1 82 LYS HE2 H -0.436 -23.915 -65.554 1.00 . A A . 82 LYS HE2 1 1
14 17773 1 1 82 LYS HE3 H -0.250 -22.333 -66.304 1.00 . A A . 82 LYS HE3 1 1
14 17774 1 1 82 LYS HG2 H 1.568 -20.850 -65.615 1.00 . A A . 82 LYS HG2 1 1
14 17775 1 1 82 LYS HG3 H 2.831 -22.069 -65.762 1.00 . A A . 82 LYS HG3 1 1
14 17776 1 1 82 LYS HZ1 H 1.654 -24.590 -66.568 1.00 . A A . 82 LYS HZ1 1 1
14 17777 1 1 82 LYS HZ2 H 1.792 -23.081 -67.325 1.00 . A A . 82 LYS HZ2 1 1
14 17778 1 1 82 LYS HZ3 H 0.524 -24.118 -67.730 1.00 . A A . 82 LYS HZ3 1 1
14 17779 1 1 82 LYS N N 2.863 -22.779 -62.127 1.00 . A A . 82 LYS N 1 1
14 17780 1 1 82 LYS NZ N 1.122 -23.782 -66.949 1.00 . A A . 82 LYS NZ 1 1
14 17781 1 1 82 LYS O O 5.981 -21.414 -62.862 1.00 . A A . 82 LYS O 1 1
14 17782 1 1 83 CYS C C 6.500 -20.690 -59.935 1.00 . A A . 83 CYS C 1 1
14 17783 1 1 83 CYS CA C 5.557 -19.766 -60.703 1.00 . A A . 83 CYS CA 1 1
14 17784 1 1 83 CYS CB C 4.902 -18.784 -59.754 1.00 . A A . 83 CYS CB 1 1
14 17785 1 1 83 CYS H H 3.603 -20.466 -61.094 1.00 . A A . 83 CYS H 1 1
14 17786 1 1 83 CYS HA H 6.125 -19.218 -61.440 1.00 . A A . 83 CYS HA 1 1
14 17787 1 1 83 CYS HB2 H 5.665 -18.274 -59.186 1.00 . A A . 83 CYS HB2 1 1
14 17788 1 1 83 CYS HB3 H 4.334 -18.061 -60.322 1.00 . A A . 83 CYS HB3 1 1
14 17789 1 1 83 CYS N N 4.533 -20.532 -61.401 1.00 . A A . 83 CYS N 1 1
14 17790 1 1 83 CYS O O 7.661 -20.357 -59.695 1.00 . A A . 83 CYS O 1 1
14 17791 1 1 83 CYS SG S 3.786 -19.571 -58.593 1.00 . A A . 83 CYS SG 1 1
14 17792 1 1 84 GLY C C 6.858 -22.494 -57.356 1.00 . A A . 84 GLY C 1 1
14 17793 1 1 84 GLY CA C 6.797 -22.805 -58.831 1.00 . A A . 84 GLY CA 1 1
14 17794 1 1 84 GLY H H 5.058 -22.059 -59.769 1.00 . A A . 84 GLY H 1 1
14 17795 1 1 84 GLY HA2 H 6.376 -23.790 -58.964 1.00 . A A . 84 GLY HA2 1 1
14 17796 1 1 84 GLY HA3 H 7.798 -22.794 -59.232 1.00 . A A . 84 GLY HA3 1 1
14 17797 1 1 84 GLY N N 5.993 -21.852 -59.554 1.00 . A A . 84 GLY N 1 1
14 17798 1 1 84 GLY O O 7.788 -22.914 -56.665 1.00 . A A . 84 GLY O 1 1
14 17799 1 1 85 LYS C C 5.030 -22.419 -54.677 1.00 . A A . 85 LYS C 1 1
14 17800 1 1 85 LYS CA C 5.817 -21.390 -55.463 1.00 . A A . 85 LYS CA 1 1
14 17801 1 1 85 LYS CB C 5.217 -19.996 -55.283 1.00 . A A . 85 LYS CB 1 1
14 17802 1 1 85 LYS CD C 7.412 -18.758 -55.195 1.00 . A A . 85 LYS CD 1 1
14 17803 1 1 85 LYS CE C 8.293 -17.722 -55.883 1.00 . A A . 85 LYS CE 1 1
14 17804 1 1 85 LYS CG C 6.060 -18.884 -55.891 1.00 . A A . 85 LYS CG 1 1
14 17805 1 1 85 LYS H H 5.161 -21.439 -57.471 1.00 . A A . 85 LYS H 1 1
14 17806 1 1 85 LYS HA H 6.830 -21.384 -55.091 1.00 . A A . 85 LYS HA 1 1
14 17807 1 1 85 LYS HB2 H 4.242 -19.974 -55.748 1.00 . A A . 85 LYS HB2 1 1
14 17808 1 1 85 LYS HB3 H 5.106 -19.797 -54.227 1.00 . A A . 85 LYS HB3 1 1
14 17809 1 1 85 LYS HD2 H 7.253 -18.457 -54.171 1.00 . A A . 85 LYS HD2 1 1
14 17810 1 1 85 LYS HD3 H 7.911 -19.715 -55.219 1.00 . A A . 85 LYS HD3 1 1
14 17811 1 1 85 LYS HE2 H 9.230 -17.653 -55.352 1.00 . A A . 85 LYS HE2 1 1
14 17812 1 1 85 LYS HE3 H 8.482 -18.048 -56.895 1.00 . A A . 85 LYS HE3 1 1
14 17813 1 1 85 LYS HG2 H 6.226 -19.104 -56.936 1.00 . A A . 85 LYS HG2 1 1
14 17814 1 1 85 LYS HG3 H 5.528 -17.950 -55.799 1.00 . A A . 85 LYS HG3 1 1
14 17815 1 1 85 LYS HZ1 H 6.767 -16.413 -56.451 1.00 . A A . 85 LYS HZ1 1 1
14 17816 1 1 85 LYS HZ2 H 8.292 -15.695 -56.385 1.00 . A A . 85 LYS HZ2 1 1
14 17817 1 1 85 LYS HZ3 H 7.463 -16.040 -54.954 1.00 . A A . 85 LYS HZ3 1 1
14 17818 1 1 85 LYS N N 5.871 -21.754 -56.869 1.00 . A A . 85 LYS N 1 1
14 17819 1 1 85 LYS NZ N 7.660 -16.377 -55.920 1.00 . A A . 85 LYS NZ 1 1
14 17820 1 1 85 LYS O O 5.020 -22.402 -53.444 1.00 . A A . 85 LYS O 1 1
14 17821 1 1 86 GLY C C 2.154 -24.118 -54.643 1.00 . A A . 86 GLY C 1 1
14 17822 1 1 86 GLY CA C 3.639 -24.384 -54.755 1.00 . A A . 86 GLY CA 1 1
14 17823 1 1 86 GLY H H 4.372 -23.241 -56.371 1.00 . A A . 86 GLY H 1 1
14 17824 1 1 86 GLY HA2 H 3.785 -25.282 -55.333 1.00 . A A . 86 GLY HA2 1 1
14 17825 1 1 86 GLY HA3 H 4.043 -24.536 -53.766 1.00 . A A . 86 GLY HA3 1 1
14 17826 1 1 86 GLY N N 4.367 -23.313 -55.395 1.00 . A A . 86 GLY N 1 1
14 17827 1 1 86 GLY O O 1.491 -24.651 -53.752 1.00 . A A . 86 GLY O 1 1
14 17828 1 1 87 CYS C C -0.451 -23.531 -56.780 1.00 . A A . 87 CYS C 1 1
14 17829 1 1 87 CYS CA C 0.220 -23.002 -55.526 1.00 . A A . 87 CYS CA 1 1
14 17830 1 1 87 CYS CB C -0.001 -21.493 -55.376 1.00 . A A . 87 CYS CB 1 1
14 17831 1 1 87 CYS H H 2.186 -22.910 -56.234 1.00 . A A . 87 CYS H 1 1
14 17832 1 1 87 CYS HA H -0.214 -23.500 -54.671 1.00 . A A . 87 CYS HA 1 1
14 17833 1 1 87 CYS HB2 H -1.016 -21.258 -55.658 1.00 . A A . 87 CYS HB2 1 1
14 17834 1 1 87 CYS HB3 H 0.152 -21.217 -54.344 1.00 . A A . 87 CYS HB3 1 1
14 17835 1 1 87 CYS N N 1.628 -23.310 -55.535 1.00 . A A . 87 CYS N 1 1
14 17836 1 1 87 CYS O O 0.159 -23.595 -57.844 1.00 . A A . 87 CYS O 1 1
14 17837 1 1 87 CYS SG S 1.093 -20.474 -56.388 1.00 . A A . 87 CYS SG 1 1
14 17838 1 1 88 THR C C -3.719 -23.655 -57.977 1.00 . A A . 88 THR C 1 1
14 17839 1 1 88 THR CA C -2.444 -24.465 -57.759 1.00 . A A . 88 THR CA 1 1
14 17840 1 1 88 THR CB C -2.786 -25.951 -57.548 1.00 . A A . 88 THR CB 1 1
14 17841 1 1 88 THR CG2 C -1.608 -26.837 -57.934 1.00 . A A . 88 THR CG2 1 1
14 17842 1 1 88 THR H H -2.115 -23.906 -55.762 1.00 . A A . 88 THR H 1 1
14 17843 1 1 88 THR HA H -1.817 -24.378 -58.636 1.00 . A A . 88 THR HA 1 1
14 17844 1 1 88 THR HB H -3.631 -26.203 -58.173 1.00 . A A . 88 THR HB 1 1
14 17845 1 1 88 THR HG1 H -2.342 -26.086 -55.630 1.00 . A A . 88 THR HG1 1 1
14 17846 1 1 88 THR HG21 H -1.368 -26.682 -58.976 1.00 . A A . 88 THR HG21 1 1
14 17847 1 1 88 THR HG22 H -1.870 -27.871 -57.776 1.00 . A A . 88 THR HG22 1 1
14 17848 1 1 88 THR HG23 H -0.752 -26.584 -57.326 1.00 . A A . 88 THR HG23 1 1
14 17849 1 1 88 THR N N -1.690 -23.945 -56.642 1.00 . A A . 88 THR N 1 1
14 17850 1 1 88 THR O O -4.798 -24.205 -58.183 1.00 . A A . 88 THR O 1 1
14 17851 1 1 88 THR OG1 O -3.133 -26.182 -56.174 1.00 . A A . 88 THR OG1 1 1
14 17852 1 1 89 GLY C C -4.671 -20.295 -57.174 1.00 . A A . 89 GLY C 1 1
14 17853 1 1 89 GLY CA C -4.704 -21.464 -58.128 1.00 . A A . 89 GLY CA 1 1
14 17854 1 1 89 GLY H H -2.691 -21.962 -57.746 1.00 . A A . 89 GLY H 1 1
14 17855 1 1 89 GLY HA2 H -4.683 -21.094 -59.142 1.00 . A A . 89 GLY HA2 1 1
14 17856 1 1 89 GLY HA3 H -5.617 -22.018 -57.972 1.00 . A A . 89 GLY HA3 1 1
14 17857 1 1 89 GLY N N -3.577 -22.342 -57.927 1.00 . A A . 89 GLY N 1 1
14 17858 1 1 89 GLY O O -3.907 -20.309 -56.213 1.00 . A A . 89 GLY O 1 1
14 17859 1 1 90 PRO C C -5.893 -18.410 -55.105 1.00 . A A . 90 PRO C 1 1
14 17860 1 1 90 PRO CA C -5.546 -18.067 -56.549 1.00 . A A . 90 PRO CA 1 1
14 17861 1 1 90 PRO CB C -6.662 -17.223 -57.169 1.00 . A A . 90 PRO CB 1 1
14 17862 1 1 90 PRO CD C -6.412 -19.139 -58.552 1.00 . A A . 90 PRO CD 1 1
14 17863 1 1 90 PRO CG C -7.424 -18.172 -58.029 1.00 . A A . 90 PRO CG 1 1
14 17864 1 1 90 PRO HA H -4.619 -17.515 -56.572 1.00 . A A . 90 PRO HA 1 1
14 17865 1 1 90 PRO HB2 H -7.275 -16.813 -56.380 1.00 . A A . 90 PRO HB2 1 1
14 17866 1 1 90 PRO HB3 H -6.228 -16.424 -57.747 1.00 . A A . 90 PRO HB3 1 1
14 17867 1 1 90 PRO HD2 H -6.874 -20.088 -58.779 1.00 . A A . 90 PRO HD2 1 1
14 17868 1 1 90 PRO HD3 H -5.909 -18.739 -59.419 1.00 . A A . 90 PRO HD3 1 1
14 17869 1 1 90 PRO HG2 H -8.153 -18.692 -57.423 1.00 . A A . 90 PRO HG2 1 1
14 17870 1 1 90 PRO HG3 H -7.904 -17.644 -58.841 1.00 . A A . 90 PRO HG3 1 1
14 17871 1 1 90 PRO N N -5.488 -19.254 -57.415 1.00 . A A . 90 PRO N 1 1
14 17872 1 1 90 PRO O O -5.276 -17.901 -54.180 1.00 . A A . 90 PRO O 1 1
14 17873 1 1 91 ASP C C -6.188 -20.416 -52.865 1.00 . A A . 91 ASP C 1 1
14 17874 1 1 91 ASP CA C -7.308 -19.685 -53.583 1.00 . A A . 91 ASP CA 1 1
14 17875 1 1 91 ASP CB C -8.548 -20.581 -53.657 1.00 . A A . 91 ASP CB 1 1
14 17876 1 1 91 ASP CG C -9.044 -21.007 -52.283 1.00 . A A . 91 ASP CG 1 1
14 17877 1 1 91 ASP H H -7.332 -19.662 -55.704 1.00 . A A . 91 ASP H 1 1
14 17878 1 1 91 ASP HA H -7.553 -18.790 -53.031 1.00 . A A . 91 ASP HA 1 1
14 17879 1 1 91 ASP HB2 H -9.343 -20.046 -54.155 1.00 . A A . 91 ASP HB2 1 1
14 17880 1 1 91 ASP HB3 H -8.309 -21.469 -54.224 1.00 . A A . 91 ASP HB3 1 1
14 17881 1 1 91 ASP N N -6.881 -19.282 -54.923 1.00 . A A . 91 ASP N 1 1
14 17882 1 1 91 ASP O O -5.987 -20.248 -51.665 1.00 . A A . 91 ASP O 1 1
14 17883 1 1 91 ASP OD1 O -8.559 -22.030 -51.757 1.00 . A A . 91 ASP OD1 1 1
14 17884 1 1 91 ASP OD2 O -9.930 -20.322 -51.727 1.00 . A A . 91 ASP OD2 1 1
14 17885 1 1 92 SER C C -3.086 -21.141 -52.945 1.00 . A A . 92 SER C 1 1
14 17886 1 1 92 SER CA C -4.356 -21.980 -53.075 1.00 . A A . 92 SER CA 1 1
14 17887 1 1 92 SER CB C -4.099 -23.173 -53.980 1.00 . A A . 92 SER CB 1 1
14 17888 1 1 92 SER H H -5.637 -21.266 -54.574 1.00 . A A . 92 SER H 1 1
14 17889 1 1 92 SER HA H -4.647 -22.339 -52.099 1.00 . A A . 92 SER HA 1 1
14 17890 1 1 92 SER HB2 H -3.641 -22.837 -54.899 1.00 . A A . 92 SER HB2 1 1
14 17891 1 1 92 SER HB3 H -3.443 -23.869 -53.479 1.00 . A A . 92 SER HB3 1 1
14 17892 1 1 92 SER HG H -5.645 -24.253 -53.484 1.00 . A A . 92 SER HG 1 1
14 17893 1 1 92 SER N N -5.446 -21.200 -53.616 1.00 . A A . 92 SER N 1 1
14 17894 1 1 92 SER O O -2.062 -21.621 -52.460 1.00 . A A . 92 SER O 1 1
14 17895 1 1 92 SER OG O -5.314 -23.832 -54.287 1.00 . A A . 92 SER OG 1 1
14 17896 1 1 93 CYS C C -1.906 -18.352 -51.951 1.00 . A A . 93 CYS C 1 1
14 17897 1 1 93 CYS CA C -2.004 -19.023 -53.313 1.00 . A A . 93 CYS CA 1 1
14 17898 1 1 93 CYS CB C -2.040 -17.975 -54.428 1.00 . A A . 93 CYS CB 1 1
14 17899 1 1 93 CYS H H -3.996 -19.554 -53.750 1.00 . A A . 93 CYS H 1 1
14 17900 1 1 93 CYS HA H -1.127 -19.638 -53.449 1.00 . A A . 93 CYS HA 1 1
14 17901 1 1 93 CYS HB2 H -2.102 -18.477 -55.382 1.00 . A A . 93 CYS HB2 1 1
14 17902 1 1 93 CYS HB3 H -2.916 -17.354 -54.301 1.00 . A A . 93 CYS HB3 1 1
14 17903 1 1 93 CYS N N -3.153 -19.895 -53.380 1.00 . A A . 93 CYS N 1 1
14 17904 1 1 93 CYS O O -2.519 -17.317 -51.704 1.00 . A A . 93 CYS O 1 1
14 17905 1 1 93 CYS SG S -0.590 -16.890 -54.467 1.00 . A A . 93 CYS SG 1 1
14 17906 1 1 94 LYS C C 0.384 -17.652 -49.715 1.00 . A A . 94 LYS C 1 1
14 17907 1 1 94 LYS CA C -0.916 -18.435 -49.731 1.00 . A A . 94 LYS CA 1 1
14 17908 1 1 94 LYS CB C -0.833 -19.575 -48.735 1.00 . A A . 94 LYS CB 1 1
14 17909 1 1 94 LYS CD C 0.444 -21.572 -47.991 1.00 . A A . 94 LYS CD 1 1
14 17910 1 1 94 LYS CE C 1.565 -22.508 -48.338 1.00 . A A . 94 LYS CE 1 1
14 17911 1 1 94 LYS CG C 0.233 -20.577 -49.086 1.00 . A A . 94 LYS CG 1 1
14 17912 1 1 94 LYS H H -0.716 -19.810 -51.326 1.00 . A A . 94 LYS H 1 1
14 17913 1 1 94 LYS HA H -1.733 -17.789 -49.468 1.00 . A A . 94 LYS HA 1 1
14 17914 1 1 94 LYS HB2 H -0.615 -19.171 -47.758 1.00 . A A . 94 LYS HB2 1 1
14 17915 1 1 94 LYS HB3 H -1.784 -20.086 -48.704 1.00 . A A . 94 LYS HB3 1 1
14 17916 1 1 94 LYS HD2 H 0.690 -21.047 -47.081 1.00 . A A . 94 LYS HD2 1 1
14 17917 1 1 94 LYS HD3 H -0.462 -22.141 -47.851 1.00 . A A . 94 LYS HD3 1 1
14 17918 1 1 94 LYS HE2 H 2.436 -21.908 -48.550 1.00 . A A . 94 LYS HE2 1 1
14 17919 1 1 94 LYS HE3 H 1.759 -23.148 -47.495 1.00 . A A . 94 LYS HE3 1 1
14 17920 1 1 94 LYS HG2 H -0.069 -21.106 -49.976 1.00 . A A . 94 LYS HG2 1 1
14 17921 1 1 94 LYS HG3 H 1.158 -20.053 -49.273 1.00 . A A . 94 LYS HG3 1 1
14 17922 1 1 94 LYS HZ1 H 1.134 -22.736 -50.372 1.00 . A A . 94 LYS HZ1 1 1
14 17923 1 1 94 LYS HZ2 H 0.386 -23.883 -49.381 1.00 . A A . 94 LYS HZ2 1 1
14 17924 1 1 94 LYS HZ3 H 2.036 -24.001 -49.711 1.00 . A A . 94 LYS HZ3 1 1
14 17925 1 1 94 LYS N N -1.145 -18.964 -51.069 1.00 . A A . 94 LYS N 1 1
14 17926 1 1 94 LYS NZ N 1.257 -23.337 -49.531 1.00 . A A . 94 LYS NZ 1 1
14 17927 1 1 94 LYS O O 0.982 -17.408 -48.660 1.00 . A A . 94 LYS O 1 1
14 17928 1 1 95 CYS C C 1.842 -15.063 -50.926 1.00 . A A . 95 CYS C 1 1
14 17929 1 1 95 CYS CA C 2.048 -16.558 -51.061 1.00 . A A . 95 CYS CA 1 1
14 17930 1 1 95 CYS CB C 2.639 -16.892 -52.421 1.00 . A A . 95 CYS CB 1 1
14 17931 1 1 95 CYS H H 0.270 -17.470 -51.678 1.00 . A A . 95 CYS H 1 1
14 17932 1 1 95 CYS HA H 2.735 -16.888 -50.297 1.00 . A A . 95 CYS HA 1 1
14 17933 1 1 95 CYS HB2 H 1.943 -16.589 -53.190 1.00 . A A . 95 CYS HB2 1 1
14 17934 1 1 95 CYS HB3 H 3.565 -16.356 -52.550 1.00 . A A . 95 CYS HB3 1 1
14 17935 1 1 95 CYS N N 0.814 -17.269 -50.889 1.00 . A A . 95 CYS N 1 1
14 17936 1 1 95 CYS O O 0.768 -14.596 -50.523 1.00 . A A . 95 CYS O 1 1
14 17937 1 1 95 CYS SG S 2.975 -18.646 -52.647 1.00 . A A . 95 CYS SG 1 1
14 17938 1 1 96 ASP C C 2.832 -12.272 -52.568 1.00 . A A . 96 ASP C 1 1
14 17939 1 1 96 ASP CA C 2.812 -12.884 -51.169 1.00 . A A . 96 ASP CA 1 1
14 17940 1 1 96 ASP CB C 3.960 -12.335 -50.302 1.00 . A A . 96 ASP CB 1 1
14 17941 1 1 96 ASP CG C 5.325 -12.670 -50.843 1.00 . A A . 96 ASP CG 1 1
14 17942 1 1 96 ASP H H 3.699 -14.749 -51.544 1.00 . A A . 96 ASP H 1 1
14 17943 1 1 96 ASP HA H 1.873 -12.624 -50.702 1.00 . A A . 96 ASP HA 1 1
14 17944 1 1 96 ASP HB2 H 3.877 -11.261 -50.235 1.00 . A A . 96 ASP HB2 1 1
14 17945 1 1 96 ASP HB3 H 3.876 -12.752 -49.308 1.00 . A A . 96 ASP HB3 1 1
14 17946 1 1 96 ASP N N 2.870 -14.318 -51.244 1.00 . A A . 96 ASP N 1 1
14 17947 1 1 96 ASP O O 2.573 -12.955 -53.563 1.00 . A A . 96 ASP O 1 1
14 17948 1 1 96 ASP OD1 O 5.893 -13.707 -50.436 1.00 . A A . 96 ASP OD1 1 1
14 17949 1 1 96 ASP OD2 O 5.837 -11.906 -51.667 1.00 . A A . 96 ASP OD2 1 1
14 17950 1 1 97 ARG C C 4.343 -10.505 -54.775 1.00 . A A . 97 ARG C 1 1
14 17951 1 1 97 ARG CA C 3.124 -10.243 -53.869 1.00 . A A . 97 ARG CA 1 1
14 17952 1 1 97 ARG CB C 3.007 -8.763 -53.530 1.00 . A A . 97 ARG CB 1 1
14 17953 1 1 97 ARG CD C 3.739 -6.899 -52.045 1.00 . A A . 97 ARG CD 1 1
14 17954 1 1 97 ARG CG C 4.110 -8.246 -52.627 1.00 . A A . 97 ARG CG 1 1
14 17955 1 1 97 ARG CZ C 4.813 -5.105 -50.708 1.00 . A A . 97 ARG CZ 1 1
14 17956 1 1 97 ARG H H 3.434 -10.551 -51.812 1.00 . A A . 97 ARG H 1 1
14 17957 1 1 97 ARG HA H 2.231 -10.533 -54.405 1.00 . A A . 97 ARG HA 1 1
14 17958 1 1 97 ARG HB2 H 3.015 -8.185 -54.442 1.00 . A A . 97 ARG HB2 1 1
14 17959 1 1 97 ARG HB3 H 2.069 -8.610 -53.019 1.00 . A A . 97 ARG HB3 1 1
14 17960 1 1 97 ARG HD2 H 3.571 -6.208 -52.858 1.00 . A A . 97 ARG HD2 1 1
14 17961 1 1 97 ARG HD3 H 2.828 -7.005 -51.477 1.00 . A A . 97 ARG HD3 1 1
14 17962 1 1 97 ARG HE H 5.523 -6.975 -50.941 1.00 . A A . 97 ARG HE 1 1
14 17963 1 1 97 ARG HG2 H 4.266 -8.948 -51.821 1.00 . A A . 97 ARG HG2 1 1
14 17964 1 1 97 ARG HG3 H 5.018 -8.146 -53.202 1.00 . A A . 97 ARG HG3 1 1
14 17965 1 1 97 ARG HH11 H 3.072 -4.543 -51.590 1.00 . A A . 97 ARG HH11 1 1
14 17966 1 1 97 ARG HH12 H 3.847 -3.316 -50.656 1.00 . A A . 97 ARG HH12 1 1
14 17967 1 1 97 ARG HH21 H 6.564 -5.329 -49.712 1.00 . A A . 97 ARG HH21 1 1
14 17968 1 1 97 ARG HH22 H 5.848 -3.761 -49.588 1.00 . A A . 97 ARG HH22 1 1
14 17969 1 1 97 ARG N N 3.156 -11.004 -52.631 1.00 . A A . 97 ARG N 1 1
14 17970 1 1 97 ARG NE N 4.788 -6.361 -51.177 1.00 . A A . 97 ARG NE 1 1
14 17971 1 1 97 ARG NH1 N 3.835 -4.256 -51.009 1.00 . A A . 97 ARG NH1 1 1
14 17972 1 1 97 ARG NH2 N 5.818 -4.701 -49.942 1.00 . A A . 97 ARG NH2 1 1
14 17973 1 1 97 ARG O O 4.419 -9.976 -55.882 1.00 . A A . 97 ARG O 1 1
14 17974 1 1 98 SER C C 6.211 -12.754 -56.126 1.00 . A A . 98 SER C 1 1
14 17975 1 1 98 SER CA C 6.474 -11.636 -55.096 1.00 . A A . 98 SER CA 1 1
14 17976 1 1 98 SER CB C 7.636 -12.024 -54.166 1.00 . A A . 98 SER CB 1 1
14 17977 1 1 98 SER H H 5.177 -11.729 -53.421 1.00 . A A . 98 SER H 1 1
14 17978 1 1 98 SER HA H 6.748 -10.740 -55.632 1.00 . A A . 98 SER HA 1 1
14 17979 1 1 98 SER HB2 H 7.812 -11.225 -53.463 1.00 . A A . 98 SER HB2 1 1
14 17980 1 1 98 SER HB3 H 7.374 -12.923 -53.628 1.00 . A A . 98 SER HB3 1 1
14 17981 1 1 98 SER HG H 8.598 -12.540 -55.793 1.00 . A A . 98 SER HG 1 1
14 17982 1 1 98 SER N N 5.278 -11.328 -54.315 1.00 . A A . 98 SER N 1 1
14 17983 1 1 98 SER O O 7.147 -13.333 -56.678 1.00 . A A . 98 SER O 1 1
14 17984 1 1 98 SER OG O 8.836 -12.259 -54.898 1.00 . A A . 98 SER OG 1 1
14 17985 1 1 99 CYS C C 4.571 -13.437 -58.759 1.00 . A A . 99 CYS C 1 1
14 17986 1 1 99 CYS CA C 4.602 -14.052 -57.371 1.00 . A A . 99 CYS CA 1 1
14 17987 1 1 99 CYS CB C 3.255 -14.690 -57.052 1.00 . A A . 99 CYS CB 1 1
14 17988 1 1 99 CYS H H 4.240 -12.580 -55.896 1.00 . A A . 99 CYS H 1 1
14 17989 1 1 99 CYS HA H 5.364 -14.816 -57.347 1.00 . A A . 99 CYS HA 1 1
14 17990 1 1 99 CYS HB2 H 2.795 -14.149 -56.238 1.00 . A A . 99 CYS HB2 1 1
14 17991 1 1 99 CYS HB3 H 2.620 -14.627 -57.923 1.00 . A A . 99 CYS HB3 1 1
14 17992 1 1 99 CYS N N 4.950 -13.048 -56.380 1.00 . A A . 99 CYS N 1 1
14 17993 1 1 99 CYS O O 4.047 -12.342 -58.950 1.00 . A A . 99 CYS O 1 1
14 17994 1 1 99 CYS SG S 3.354 -16.422 -56.568 1.00 . A A . 99 CYS SG 1 1
14 17995 1 1 100 SER C C 3.823 -13.747 -61.778 1.00 . A A . 100 SER C 1 1
14 17996 1 1 100 SER CA C 5.189 -13.668 -61.091 1.00 . A A . 100 SER CA 1 1
14 17997 1 1 100 SER CB C 6.221 -14.480 -61.862 1.00 . A A . 100 SER CB 1 1
14 17998 1 1 100 SER H H 5.518 -15.024 -59.514 1.00 . A A . 100 SER H 1 1
14 17999 1 1 100 SER HA H 5.507 -12.638 -61.067 1.00 . A A . 100 SER HA 1 1
14 18000 1 1 100 SER HB2 H 6.106 -14.294 -62.918 1.00 . A A . 100 SER HB2 1 1
14 18001 1 1 100 SER HB3 H 7.213 -14.191 -61.548 1.00 . A A . 100 SER HB3 1 1
14 18002 1 1 100 SER HG H 6.423 -16.368 -62.355 1.00 . A A . 100 SER HG 1 1
14 18003 1 1 100 SER N N 5.126 -14.145 -59.721 1.00 . A A . 100 SER N 1 1
14 18004 1 1 100 SER O O 3.573 -13.054 -62.764 1.00 . A A . 100 SER O 1 1
14 18005 1 1 100 SER OG O 6.051 -15.869 -61.620 1.00 . A A . 100 SER OG 1 1
14 18006 1 1 101 CYS C C 0.632 -13.694 -61.332 1.00 . A A . 101 CYS C 1 1
14 18007 1 1 101 CYS CA C 1.611 -14.764 -61.810 1.00 . A A . 101 CYS CA 1 1
14 18008 1 1 101 CYS CB C 1.070 -16.145 -61.456 1.00 . A A . 101 CYS CB 1 1
14 18009 1 1 101 CYS H H 3.197 -15.099 -60.451 1.00 . A A . 101 CYS H 1 1
14 18010 1 1 101 CYS HA H 1.698 -14.696 -62.883 1.00 . A A . 101 CYS HA 1 1
14 18011 1 1 101 CYS HB2 H 1.147 -16.291 -60.389 1.00 . A A . 101 CYS HB2 1 1
14 18012 1 1 101 CYS HB3 H 0.033 -16.202 -61.750 1.00 . A A . 101 CYS HB3 1 1
14 18013 1 1 101 CYS N N 2.942 -14.582 -61.243 1.00 . A A . 101 CYS N 1 1
14 18014 1 1 101 CYS O O -0.566 -13.779 -61.598 1.00 . A A . 101 CYS O 1 1
14 18015 1 1 101 CYS SG S 1.940 -17.508 -62.242 1.00 . A A . 101 CYS SG 1 1
14 18016 1 1 102 LYS C C 0.060 -10.553 -61.182 1.00 . A A . 102 LYS C 1 1
14 18017 1 1 102 LYS CA C 0.281 -11.634 -60.129 1.00 . A A . 102 LYS CA 1 1
14 18018 1 1 102 LYS CB C 0.872 -11.027 -58.857 1.00 . A A . 102 LYS CB 1 1
14 18019 1 1 102 LYS CD C -0.240 -12.820 -57.485 1.00 . A A . 102 LYS CD 1 1
14 18020 1 1 102 LYS CE C -0.129 -13.690 -56.248 1.00 . A A . 102 LYS CE 1 1
14 18021 1 1 102 LYS CG C 1.035 -12.022 -57.716 1.00 . A A . 102 LYS CG 1 1
14 18022 1 1 102 LYS H H 2.098 -12.654 -60.466 1.00 . A A . 102 LYS H 1 1
14 18023 1 1 102 LYS HA H -0.676 -12.077 -59.890 1.00 . A A . 102 LYS HA 1 1
14 18024 1 1 102 LYS HB2 H 1.842 -10.616 -59.087 1.00 . A A . 102 LYS HB2 1 1
14 18025 1 1 102 LYS HB3 H 0.225 -10.232 -58.520 1.00 . A A . 102 LYS HB3 1 1
14 18026 1 1 102 LYS HD2 H -1.068 -12.137 -57.362 1.00 . A A . 102 LYS HD2 1 1
14 18027 1 1 102 LYS HD3 H -0.411 -13.449 -58.343 1.00 . A A . 102 LYS HD3 1 1
14 18028 1 1 102 LYS HE2 H 0.691 -14.381 -56.381 1.00 . A A . 102 LYS HE2 1 1
14 18029 1 1 102 LYS HE3 H 0.065 -13.059 -55.393 1.00 . A A . 102 LYS HE3 1 1
14 18030 1 1 102 LYS HG2 H 1.835 -12.704 -57.960 1.00 . A A . 102 LYS HG2 1 1
14 18031 1 1 102 LYS HG3 H 1.283 -11.482 -56.814 1.00 . A A . 102 LYS HG3 1 1
14 18032 1 1 102 LYS HZ1 H -2.179 -13.812 -55.907 1.00 . A A . 102 LYS HZ1 1 1
14 18033 1 1 102 LYS HZ2 H -1.270 -15.033 -55.143 1.00 . A A . 102 LYS HZ2 1 1
14 18034 1 1 102 LYS HZ3 H -1.543 -15.101 -56.808 1.00 . A A . 102 LYS HZ3 1 1
14 18035 1 1 102 LYS N N 1.133 -12.694 -60.637 1.00 . A A . 102 LYS N 1 1
14 18036 1 1 102 LYS NZ N -1.369 -14.461 -56.010 1.00 . A A . 102 LYS NZ 1 1
14 18037 1 1 102 LYS O O 1.006 -9.756 -61.413 1.00 . A A . 102 LYS O 1 1
14 18038 2 2 1 CD CD CD 1.699 -18.106 -55.064 1.00 . B A . 200 CD CD 1 1
14 18039 3 2 1 CD CD CD 2.263 -21.957 -58.486 1.00 . C A . 201 CD CD 1 1
14 18040 4 2 1 CD CD CD 1.388 -18.960 -59.949 1.00 . D A . 202 CD CD 1 1
14 18041 5 2 1 CD CD CD -6.141 -4.963 -46.620 1.00 . E A . 203 CD CD 1 1
14 18042 6 2 1 CD CD CD -9.219 -6.609 -49.517 1.00 . F A . 204 CD CD 1 1
14 18043 7 2 1 CD CD CD -7.260 -3.319 -50.421 1.00 . G A . 205 CD CD 1 1
14 18044 8 2 1 CD CD CD -6.060 -4.779 -25.684 1.00 . H A . 206 CD CD 1 1
14 18045 9 2 1 CD CD CD -8.771 -3.399 -28.313 1.00 . I A . 207 CD CD 1 1
14 18046 10 2 1 CD CD CD -4.764 -3.277 -29.350 1.00 . J A . 208 CD CD 1 1
15 18047 1 1 1 GLY C C 4.099 -5.178 -10.876 1.00 . A A . 1 GLY C 1 1
15 18048 1 1 1 GLY CA C 2.669 -4.851 -11.275 1.00 . A A . 1 GLY CA 1 1
15 18049 1 1 1 GLY HA2 H 2.305 -5.626 -11.934 1.00 . A A . 1 GLY HA2 1 1
15 18050 1 1 1 GLY HA3 H 2.660 -3.909 -11.804 1.00 . A A . 1 GLY HA3 1 1
15 18051 1 1 1 GLY N N 1.759 -4.751 -10.098 1.00 . A A . 1 GLY N 1 1
15 18052 1 1 1 GLY O O 5.042 -4.914 -11.629 1.00 . A A . 1 GLY O 1 1
15 18053 1 1 2 SER C C 6.081 -7.391 -9.850 1.00 . A A . 2 SER C 1 1
15 18054 1 1 2 SER CA C 5.574 -6.112 -9.190 1.00 . A A . 2 SER CA 1 1
15 18055 1 1 2 SER CB C 5.533 -6.265 -7.662 1.00 . A A . 2 SER CB 1 1
15 18056 1 1 2 SER H H 3.467 -5.968 -9.158 1.00 . A A . 2 SER H 1 1
15 18057 1 1 2 SER HA H 6.250 -5.307 -9.441 1.00 . A A . 2 SER HA 1 1
15 18058 1 1 2 SER HB2 H 5.225 -5.330 -7.219 1.00 . A A . 2 SER HB2 1 1
15 18059 1 1 2 SER HB3 H 4.822 -7.035 -7.402 1.00 . A A . 2 SER HB3 1 1
15 18060 1 1 2 SER HG H 6.789 -7.563 -6.917 1.00 . A A . 2 SER HG 1 1
15 18061 1 1 2 SER N N 4.261 -5.760 -9.697 1.00 . A A . 2 SER N 1 1
15 18062 1 1 2 SER O O 5.668 -8.498 -9.484 1.00 . A A . 2 SER O 1 1
15 18063 1 1 2 SER OG O 6.807 -6.619 -7.136 1.00 . A A . 2 SER OG 1 1
15 18064 1 1 3 MET C C 6.471 -9.126 -12.338 1.00 . A A . 3 MET C 1 1
15 18065 1 1 3 MET CA C 7.546 -8.344 -11.603 1.00 . A A . 3 MET CA 1 1
15 18066 1 1 3 MET CB C 8.342 -9.271 -10.677 1.00 . A A . 3 MET CB 1 1
15 18067 1 1 3 MET CE C 11.736 -8.603 -8.364 1.00 . A A . 3 MET CE 1 1
15 18068 1 1 3 MET CG C 9.538 -8.602 -10.030 1.00 . A A . 3 MET CG 1 1
15 18069 1 1 3 MET H H 7.224 -6.309 -11.089 1.00 . A A . 3 MET H 1 1
15 18070 1 1 3 MET HA H 8.219 -7.924 -12.336 1.00 . A A . 3 MET HA 1 1
15 18071 1 1 3 MET HB2 H 7.687 -9.624 -9.894 1.00 . A A . 3 MET HB2 1 1
15 18072 1 1 3 MET HB3 H 8.694 -10.117 -11.249 1.00 . A A . 3 MET HB3 1 1
15 18073 1 1 3 MET HE1 H 11.314 -7.707 -7.930 1.00 . A A . 3 MET HE1 1 1
15 18074 1 1 3 MET HE2 H 12.350 -8.338 -9.212 1.00 . A A . 3 MET HE2 1 1
15 18075 1 1 3 MET HE3 H 12.339 -9.108 -7.626 1.00 . A A . 3 MET HE3 1 1
15 18076 1 1 3 MET HG2 H 10.222 -8.287 -10.804 1.00 . A A . 3 MET HG2 1 1
15 18077 1 1 3 MET HG3 H 9.194 -7.736 -9.483 1.00 . A A . 3 MET HG3 1 1
15 18078 1 1 3 MET N N 6.961 -7.223 -10.851 1.00 . A A . 3 MET N 1 1
15 18079 1 1 3 MET O O 6.675 -10.274 -12.733 1.00 . A A . 3 MET O 1 1
15 18080 1 1 3 MET SD S 10.416 -9.688 -8.896 1.00 . A A . 3 MET SD 1 1
15 18081 1 1 4 SER C C 4.439 -9.185 -14.688 1.00 . A A . 4 SER C 1 1
15 18082 1 1 4 SER CA C 4.215 -9.103 -13.188 1.00 . A A . 4 SER CA 1 1
15 18083 1 1 4 SER CB C 2.954 -8.300 -12.893 1.00 . A A . 4 SER CB 1 1
15 18084 1 1 4 SER H H 5.253 -7.562 -12.227 1.00 . A A . 4 SER H 1 1
15 18085 1 1 4 SER HA H 4.094 -10.098 -12.791 1.00 . A A . 4 SER HA 1 1
15 18086 1 1 4 SER HB2 H 2.988 -7.367 -13.436 1.00 . A A . 4 SER HB2 1 1
15 18087 1 1 4 SER HB3 H 2.087 -8.867 -13.199 1.00 . A A . 4 SER HB3 1 1
15 18088 1 1 4 SER HG H 2.651 -8.839 -11.039 1.00 . A A . 4 SER HG 1 1
15 18089 1 1 4 SER N N 5.339 -8.488 -12.535 1.00 . A A . 4 SER N 1 1
15 18090 1 1 4 SER O O 4.438 -8.165 -15.381 1.00 . A A . 4 SER O 1 1
15 18091 1 1 4 SER OG O 2.854 -8.022 -11.508 1.00 . A A . 4 SER OG 1 1
15 18092 1 1 5 SER C C 3.474 -10.441 -17.277 1.00 . A A . 5 SER C 1 1
15 18093 1 1 5 SER CA C 4.821 -10.599 -16.594 1.00 . A A . 5 SER CA 1 1
15 18094 1 1 5 SER CB C 5.409 -11.985 -16.864 1.00 . A A . 5 SER CB 1 1
15 18095 1 1 5 SER H H 4.713 -11.156 -14.570 1.00 . A A . 5 SER H 1 1
15 18096 1 1 5 SER HA H 5.496 -9.846 -16.970 1.00 . A A . 5 SER HA 1 1
15 18097 1 1 5 SER HB2 H 4.738 -12.741 -16.482 1.00 . A A . 5 SER HB2 1 1
15 18098 1 1 5 SER HB3 H 5.538 -12.120 -17.928 1.00 . A A . 5 SER HB3 1 1
15 18099 1 1 5 SER HG H 6.559 -12.590 -15.387 1.00 . A A . 5 SER HG 1 1
15 18100 1 1 5 SER N N 4.660 -10.389 -15.178 1.00 . A A . 5 SER N 1 1
15 18101 1 1 5 SER O O 2.616 -11.328 -17.202 1.00 . A A . 5 SER O 1 1
15 18102 1 1 5 SER OG O 6.674 -12.128 -16.226 1.00 . A A . 5 SER OG 1 1
15 18103 1 1 6 VAL C C 2.001 -9.525 -19.970 1.00 . A A . 6 VAL C 1 1
15 18104 1 1 6 VAL CA C 2.021 -9.014 -18.543 1.00 . A A . 6 VAL CA 1 1
15 18105 1 1 6 VAL CB C 1.663 -7.508 -18.499 1.00 . A A . 6 VAL CB 1 1
15 18106 1 1 6 VAL CG1 C 1.318 -7.097 -17.080 1.00 . A A . 6 VAL CG1 1 1
15 18107 1 1 6 VAL CG2 C 2.806 -6.654 -19.036 1.00 . A A . 6 VAL CG2 1 1
15 18108 1 1 6 VAL H H 3.989 -8.631 -17.915 1.00 . A A . 6 VAL H 1 1
15 18109 1 1 6 VAL HA H 1.259 -9.548 -17.992 1.00 . A A . 6 VAL HA 1 1
15 18110 1 1 6 VAL HB H 0.794 -7.348 -19.119 1.00 . A A . 6 VAL HB 1 1
15 18111 1 1 6 VAL HG11 H 0.479 -7.680 -16.732 1.00 . A A . 6 VAL HG11 1 1
15 18112 1 1 6 VAL HG12 H 1.062 -6.049 -17.062 1.00 . A A . 6 VAL HG12 1 1
15 18113 1 1 6 VAL HG13 H 2.168 -7.272 -16.437 1.00 . A A . 6 VAL HG13 1 1
15 18114 1 1 6 VAL HG21 H 2.524 -5.611 -18.999 1.00 . A A . 6 VAL HG21 1 1
15 18115 1 1 6 VAL HG22 H 3.016 -6.935 -20.056 1.00 . A A . 6 VAL HG22 1 1
15 18116 1 1 6 VAL HG23 H 3.687 -6.810 -18.430 1.00 . A A . 6 VAL HG23 1 1
15 18117 1 1 6 VAL N N 3.270 -9.299 -17.894 1.00 . A A . 6 VAL N 1 1
15 18118 1 1 6 VAL O O 2.789 -9.099 -20.821 1.00 . A A . 6 VAL O 1 1
15 18119 1 1 7 PHE C C -0.534 -11.286 -21.757 1.00 . A A . 7 PHE C 1 1
15 18120 1 1 7 PHE CA C 0.935 -11.017 -21.522 1.00 . A A . 7 PHE CA 1 1
15 18121 1 1 7 PHE CB C 1.749 -12.305 -21.685 1.00 . A A . 7 PHE CB 1 1
15 18122 1 1 7 PHE CD1 C 2.287 -12.344 -24.137 1.00 . A A . 7 PHE CD1 1 1
15 18123 1 1 7 PHE CD2 C 0.871 -14.052 -23.262 1.00 . A A . 7 PHE CD2 1 1
15 18124 1 1 7 PHE CE1 C 2.180 -12.897 -25.398 1.00 . A A . 7 PHE CE1 1 1
15 18125 1 1 7 PHE CE2 C 0.761 -14.609 -24.520 1.00 . A A . 7 PHE CE2 1 1
15 18126 1 1 7 PHE CG C 1.634 -12.914 -23.055 1.00 . A A . 7 PHE CG 1 1
15 18127 1 1 7 PHE CZ C 1.416 -14.030 -25.589 1.00 . A A . 7 PHE CZ 1 1
15 18128 1 1 7 PHE H H 0.539 -10.757 -19.481 1.00 . A A . 7 PHE H 1 1
15 18129 1 1 7 PHE HA H 1.275 -10.293 -22.247 1.00 . A A . 7 PHE HA 1 1
15 18130 1 1 7 PHE HB2 H 2.791 -12.091 -21.502 1.00 . A A . 7 PHE HB2 1 1
15 18131 1 1 7 PHE HB3 H 1.404 -13.032 -20.965 1.00 . A A . 7 PHE HB3 1 1
15 18132 1 1 7 PHE HD1 H 2.885 -11.457 -23.987 1.00 . A A . 7 PHE HD1 1 1
15 18133 1 1 7 PHE HD2 H 0.360 -14.505 -22.427 1.00 . A A . 7 PHE HD2 1 1
15 18134 1 1 7 PHE HE1 H 2.692 -12.443 -26.232 1.00 . A A . 7 PHE HE1 1 1
15 18135 1 1 7 PHE HE2 H 0.163 -15.497 -24.668 1.00 . A A . 7 PHE HE2 1 1
15 18136 1 1 7 PHE HZ H 1.330 -14.464 -26.575 1.00 . A A . 7 PHE HZ 1 1
15 18137 1 1 7 PHE N N 1.113 -10.449 -20.216 1.00 . A A . 7 PHE N 1 1
15 18138 1 1 7 PHE O O -1.120 -12.179 -21.152 1.00 . A A . 7 PHE O 1 1
15 18139 1 1 8 GLY C C -3.386 -9.616 -22.234 1.00 . A A . 8 GLY C 1 1
15 18140 1 1 8 GLY CA C -2.519 -10.650 -22.909 1.00 . A A . 8 GLY CA 1 1
15 18141 1 1 8 GLY H H -0.609 -9.793 -23.050 1.00 . A A . 8 GLY H 1 1
15 18142 1 1 8 GLY HA2 H -2.647 -10.567 -23.972 1.00 . A A . 8 GLY HA2 1 1
15 18143 1 1 8 GLY HA3 H -2.835 -11.631 -22.593 1.00 . A A . 8 GLY HA3 1 1
15 18144 1 1 8 GLY N N -1.128 -10.491 -22.609 1.00 . A A . 8 GLY N 1 1
15 18145 1 1 8 GLY O O -3.959 -8.755 -22.893 1.00 . A A . 8 GLY O 1 1
15 18146 1 1 9 ALA C C -3.687 -7.427 -19.880 1.00 . A A . 9 ALA C 1 1
15 18147 1 1 9 ALA CA C -4.319 -8.796 -20.145 1.00 . A A . 9 ALA CA 1 1
15 18148 1 1 9 ALA CB C -4.708 -9.467 -18.842 1.00 . A A . 9 ALA CB 1 1
15 18149 1 1 9 ALA H H -2.881 -10.332 -20.458 1.00 . A A . 9 ALA H 1 1
15 18150 1 1 9 ALA HA H -5.220 -8.647 -20.721 1.00 . A A . 9 ALA HA 1 1
15 18151 1 1 9 ALA HB1 H -3.842 -9.545 -18.204 1.00 . A A . 9 ALA HB1 1 1
15 18152 1 1 9 ALA HB2 H -5.091 -10.454 -19.049 1.00 . A A . 9 ALA HB2 1 1
15 18153 1 1 9 ALA HB3 H -5.469 -8.882 -18.349 1.00 . A A . 9 ALA HB3 1 1
15 18154 1 1 9 ALA N N -3.446 -9.676 -20.923 1.00 . A A . 9 ALA N 1 1
15 18155 1 1 9 ALA O O -4.348 -6.519 -19.376 1.00 . A A . 9 ALA O 1 1
15 18156 1 1 10 GLY C C -2.032 -5.036 -21.143 1.00 . A A . 10 GLY C 1 1
15 18157 1 1 10 GLY CA C -1.732 -6.016 -20.032 1.00 . A A . 10 GLY CA 1 1
15 18158 1 1 10 GLY H H -1.950 -8.035 -20.625 1.00 . A A . 10 GLY H 1 1
15 18159 1 1 10 GLY HA2 H -2.045 -5.589 -19.090 1.00 . A A . 10 GLY HA2 1 1
15 18160 1 1 10 GLY HA3 H -0.669 -6.195 -20.004 1.00 . A A . 10 GLY HA3 1 1
15 18161 1 1 10 GLY N N -2.421 -7.280 -20.230 1.00 . A A . 10 GLY N 1 1
15 18162 1 1 10 GLY O O -1.149 -4.665 -21.914 1.00 . A A . 10 GLY O 1 1
15 18163 1 1 11 CYS C C -3.448 -2.254 -21.901 1.00 . A A . 11 CYS C 1 1
15 18164 1 1 11 CYS CA C -3.710 -3.725 -22.278 1.00 . A A . 11 CYS CA 1 1
15 18165 1 1 11 CYS CB C -5.182 -3.954 -22.572 1.00 . A A . 11 CYS CB 1 1
15 18166 1 1 11 CYS H H -3.920 -4.959 -20.569 1.00 . A A . 11 CYS H 1 1
15 18167 1 1 11 CYS HA H -3.140 -3.957 -23.165 1.00 . A A . 11 CYS HA 1 1
15 18168 1 1 11 CYS HB2 H -5.395 -5.011 -22.506 1.00 . A A . 11 CYS HB2 1 1
15 18169 1 1 11 CYS HB3 H -5.776 -3.424 -21.843 1.00 . A A . 11 CYS HB3 1 1
15 18170 1 1 11 CYS N N -3.273 -4.630 -21.231 1.00 . A A . 11 CYS N 1 1
15 18171 1 1 11 CYS O O -2.702 -1.971 -20.961 1.00 . A A . 11 CYS O 1 1
15 18172 1 1 11 CYS SG S -5.687 -3.397 -24.204 1.00 . A A . 11 CYS SG 1 1
15 18173 1 1 12 THR C C -5.144 0.887 -22.425 1.00 . A A . 12 THR C 1 1
15 18174 1 1 12 THR CA C -3.834 0.091 -22.417 1.00 . A A . 12 THR CA 1 1
15 18175 1 1 12 THR CB C -2.868 0.662 -23.496 1.00 . A A . 12 THR CB 1 1
15 18176 1 1 12 THR CG2 C -3.443 0.487 -24.895 1.00 . A A . 12 THR CG2 1 1
15 18177 1 1 12 THR H H -4.719 -1.600 -23.319 1.00 . A A . 12 THR H 1 1
15 18178 1 1 12 THR HA H -3.364 0.207 -21.452 1.00 . A A . 12 THR HA 1 1
15 18179 1 1 12 THR HB H -1.933 0.124 -23.437 1.00 . A A . 12 THR HB 1 1
15 18180 1 1 12 THR HG1 H -2.106 2.142 -22.448 1.00 . A A . 12 THR HG1 1 1
15 18181 1 1 12 THR HG21 H -4.365 1.043 -24.974 1.00 . A A . 12 THR HG21 1 1
15 18182 1 1 12 THR HG22 H -3.636 -0.560 -25.077 1.00 . A A . 12 THR HG22 1 1
15 18183 1 1 12 THR HG23 H -2.737 0.856 -25.625 1.00 . A A . 12 THR HG23 1 1
15 18184 1 1 12 THR N N -4.069 -1.326 -22.631 1.00 . A A . 12 THR N 1 1
15 18185 1 1 12 THR O O -6.146 0.458 -23.002 1.00 . A A . 12 THR O 1 1
15 18186 1 1 12 THR OG1 O -2.618 2.052 -23.261 1.00 . A A . 12 THR OG1 1 1
15 18187 1 1 13 ASP C C -6.509 3.644 -23.034 1.00 . A A . 13 ASP C 1 1
15 18188 1 1 13 ASP CA C -6.282 2.931 -21.705 1.00 . A A . 13 ASP CA 1 1
15 18189 1 1 13 ASP CB C -6.083 3.957 -20.585 1.00 . A A . 13 ASP CB 1 1
15 18190 1 1 13 ASP CG C -7.207 4.970 -20.495 1.00 . A A . 13 ASP CG 1 1
15 18191 1 1 13 ASP H H -4.282 2.322 -21.344 1.00 . A A . 13 ASP H 1 1
15 18192 1 1 13 ASP HA H -7.154 2.328 -21.486 1.00 . A A . 13 ASP HA 1 1
15 18193 1 1 13 ASP HB2 H -6.020 3.438 -19.640 1.00 . A A . 13 ASP HB2 1 1
15 18194 1 1 13 ASP HB3 H -5.157 4.487 -20.758 1.00 . A A . 13 ASP HB3 1 1
15 18195 1 1 13 ASP N N -5.118 2.047 -21.783 1.00 . A A . 13 ASP N 1 1
15 18196 1 1 13 ASP O O -7.639 3.958 -23.397 1.00 . A A . 13 ASP O 1 1
15 18197 1 1 13 ASP OD1 O -8.204 4.692 -19.802 1.00 . A A . 13 ASP OD1 1 1
15 18198 1 1 13 ASP OD2 O -7.083 6.060 -21.095 1.00 . A A . 13 ASP OD2 1 1
15 18199 1 1 14 THR C C -6.318 3.696 -26.066 1.00 . A A . 14 THR C 1 1
15 18200 1 1 14 THR CA C -5.492 4.530 -25.076 1.00 . A A . 14 THR CA 1 1
15 18201 1 1 14 THR CB C -4.069 4.744 -25.633 1.00 . A A . 14 THR CB 1 1
15 18202 1 1 14 THR CG2 C -4.097 5.561 -26.918 1.00 . A A . 14 THR CG2 1 1
15 18203 1 1 14 THR H H -4.551 3.581 -23.434 1.00 . A A . 14 THR H 1 1
15 18204 1 1 14 THR HA H -5.963 5.493 -24.944 1.00 . A A . 14 THR HA 1 1
15 18205 1 1 14 THR HB H -3.625 3.780 -25.834 1.00 . A A . 14 THR HB 1 1
15 18206 1 1 14 THR HG1 H -3.849 6.055 -24.175 1.00 . A A . 14 THR HG1 1 1
15 18207 1 1 14 THR HG21 H -4.450 6.558 -26.701 1.00 . A A . 14 THR HG21 1 1
15 18208 1 1 14 THR HG22 H -4.771 5.089 -27.620 1.00 . A A . 14 THR HG22 1 1
15 18209 1 1 14 THR HG23 H -3.108 5.605 -27.354 1.00 . A A . 14 THR HG23 1 1
15 18210 1 1 14 THR N N -5.426 3.867 -23.773 1.00 . A A . 14 THR N 1 1
15 18211 1 1 14 THR O O -6.760 4.181 -27.114 1.00 . A A . 14 THR O 1 1
15 18212 1 1 14 THR OG1 O -3.281 5.430 -24.649 1.00 . A A . 14 THR OG1 1 1
15 18213 1 1 15 CYS C C -8.792 1.679 -26.254 1.00 . A A . 15 CYS C 1 1
15 18214 1 1 15 CYS CA C -7.289 1.540 -26.508 1.00 . A A . 15 CYS CA 1 1
15 18215 1 1 15 CYS CB C -6.839 0.139 -26.176 1.00 . A A . 15 CYS CB 1 1
15 18216 1 1 15 CYS H H -6.202 2.151 -24.834 1.00 . A A . 15 CYS H 1 1
15 18217 1 1 15 CYS HA H -7.076 1.744 -27.545 1.00 . A A . 15 CYS HA 1 1
15 18218 1 1 15 CYS HB2 H -5.764 0.113 -26.140 1.00 . A A . 15 CYS HB2 1 1
15 18219 1 1 15 CYS HB3 H -7.229 -0.131 -25.206 1.00 . A A . 15 CYS HB3 1 1
15 18220 1 1 15 CYS N N -6.548 2.462 -25.696 1.00 . A A . 15 CYS N 1 1
15 18221 1 1 15 CYS O O -9.616 1.064 -26.932 1.00 . A A . 15 CYS O 1 1
15 18222 1 1 15 CYS SG S -7.385 -1.085 -27.339 1.00 . A A . 15 CYS SG 1 1
15 18223 1 1 16 LYS C C -11.091 3.919 -25.642 1.00 . A A . 16 LYS C 1 1
15 18224 1 1 16 LYS CA C -10.541 2.699 -24.927 1.00 . A A . 16 LYS CA 1 1
15 18225 1 1 16 LYS CB C -10.689 2.888 -23.414 1.00 . A A . 16 LYS CB 1 1
15 18226 1 1 16 LYS CD C -10.694 0.428 -22.982 1.00 . A A . 16 LYS CD 1 1
15 18227 1 1 16 LYS CE C -10.322 -0.659 -21.984 1.00 . A A . 16 LYS CE 1 1
15 18228 1 1 16 LYS CG C -10.107 1.761 -22.583 1.00 . A A . 16 LYS CG 1 1
15 18229 1 1 16 LYS H H -8.447 2.957 -24.763 1.00 . A A . 16 LYS H 1 1
15 18230 1 1 16 LYS HA H -11.103 1.827 -25.228 1.00 . A A . 16 LYS HA 1 1
15 18231 1 1 16 LYS HB2 H -10.192 3.804 -23.131 1.00 . A A . 16 LYS HB2 1 1
15 18232 1 1 16 LYS HB3 H -11.739 2.975 -23.178 1.00 . A A . 16 LYS HB3 1 1
15 18233 1 1 16 LYS HD2 H -11.766 0.507 -23.049 1.00 . A A . 16 LYS HD2 1 1
15 18234 1 1 16 LYS HD3 H -10.276 0.164 -23.943 1.00 . A A . 16 LYS HD3 1 1
15 18235 1 1 16 LYS HE2 H -9.247 -0.694 -21.893 1.00 . A A . 16 LYS HE2 1 1
15 18236 1 1 16 LYS HE3 H -10.756 -0.412 -21.026 1.00 . A A . 16 LYS HE3 1 1
15 18237 1 1 16 LYS HG2 H -9.038 1.727 -22.748 1.00 . A A . 16 LYS HG2 1 1
15 18238 1 1 16 LYS HG3 H -10.312 1.944 -21.540 1.00 . A A . 16 LYS HG3 1 1
15 18239 1 1 16 LYS HZ1 H -10.490 -2.718 -21.737 1.00 . A A . 16 LYS HZ1 1 1
15 18240 1 1 16 LYS HZ2 H -10.444 -2.229 -23.351 1.00 . A A . 16 LYS HZ2 1 1
15 18241 1 1 16 LYS HZ3 H -11.851 -2.009 -22.438 1.00 . A A . 16 LYS HZ3 1 1
15 18242 1 1 16 LYS N N -9.144 2.489 -25.273 1.00 . A A . 16 LYS N 1 1
15 18243 1 1 16 LYS NZ N -10.812 -1.993 -22.409 1.00 . A A . 16 LYS NZ 1 1
15 18244 1 1 16 LYS O O -12.203 4.369 -25.362 1.00 . A A . 16 LYS O 1 1
15 18245 1 1 17 GLN C C -11.485 5.350 -28.521 1.00 . A A . 17 GLN C 1 1
15 18246 1 1 17 GLN CA C -10.707 5.663 -27.254 1.00 . A A . 17 GLN CA 1 1
15 18247 1 1 17 GLN CB C -9.488 6.523 -27.592 1.00 . A A . 17 GLN CB 1 1
15 18248 1 1 17 GLN CD C -9.162 7.060 -25.116 1.00 . A A . 17 GLN CD 1 1
15 18249 1 1 17 GLN CG C -8.503 6.726 -26.443 1.00 . A A . 17 GLN CG 1 1
15 18250 1 1 17 GLN H H -9.475 4.009 -26.816 1.00 . A A . 17 GLN H 1 1
15 18251 1 1 17 GLN HA H -11.347 6.221 -26.587 1.00 . A A . 17 GLN HA 1 1
15 18252 1 1 17 GLN HB2 H -8.952 6.056 -28.407 1.00 . A A . 17 GLN HB2 1 1
15 18253 1 1 17 GLN HB3 H -9.831 7.493 -27.916 1.00 . A A . 17 GLN HB3 1 1
15 18254 1 1 17 GLN HE21 H -8.972 5.192 -24.510 1.00 . A A . 17 GLN HE21 1 1
15 18255 1 1 17 GLN HE22 H -9.703 6.281 -23.395 1.00 . A A . 17 GLN HE22 1 1
15 18256 1 1 17 GLN HG2 H -7.946 5.812 -26.320 1.00 . A A . 17 GLN HG2 1 1
15 18257 1 1 17 GLN HG3 H -7.825 7.525 -26.707 1.00 . A A . 17 GLN HG3 1 1
15 18258 1 1 17 GLN N N -10.316 4.451 -26.571 1.00 . A A . 17 GLN N 1 1
15 18259 1 1 17 GLN NE2 N -9.296 6.081 -24.260 1.00 . A A . 17 GLN NE2 1 1
15 18260 1 1 17 GLN O O -11.429 4.232 -29.039 1.00 . A A . 17 GLN O 1 1
15 18261 1 1 17 GLN OE1 O -9.484 8.213 -24.846 1.00 . A A . 17 GLN OE1 1 1
15 18262 1 1 18 THR C C -12.957 7.511 -31.030 1.00 . A A . 18 THR C 1 1
15 18263 1 1 18 THR CA C -12.990 6.211 -30.227 1.00 . A A . 18 THR CA 1 1
15 18264 1 1 18 THR CB C -14.460 5.849 -29.910 1.00 . A A . 18 THR CB 1 1
15 18265 1 1 18 THR CG2 C -14.621 4.356 -29.664 1.00 . A A . 18 THR CG2 1 1
15 18266 1 1 18 THR H H -12.202 7.200 -28.536 1.00 . A A . 18 THR H 1 1
15 18267 1 1 18 THR HA H -12.560 5.421 -30.826 1.00 . A A . 18 THR HA 1 1
15 18268 1 1 18 THR HB H -15.069 6.131 -30.758 1.00 . A A . 18 THR HB 1 1
15 18269 1 1 18 THR HG1 H -15.188 7.463 -29.036 1.00 . A A . 18 THR HG1 1 1
15 18270 1 1 18 THR HG21 H -15.659 4.134 -29.457 1.00 . A A . 18 THR HG21 1 1
15 18271 1 1 18 THR HG22 H -14.017 4.066 -28.818 1.00 . A A . 18 THR HG22 1 1
15 18272 1 1 18 THR HG23 H -14.303 3.808 -30.539 1.00 . A A . 18 THR HG23 1 1
15 18273 1 1 18 THR N N -12.202 6.341 -29.009 1.00 . A A . 18 THR N 1 1
15 18274 1 1 18 THR O O -13.618 8.484 -30.668 1.00 . A A . 18 THR O 1 1
15 18275 1 1 18 THR OG1 O -14.905 6.582 -28.757 1.00 . A A . 18 THR OG1 1 1
15 18276 1 1 19 PRO C C -10.158 6.110 -31.646 1.00 . A A . 19 PRO C 1 1
15 18277 1 1 19 PRO CA C -11.340 6.418 -32.594 1.00 . A A . 19 PRO CA 1 1
15 18278 1 1 19 PRO CB C -10.808 6.896 -33.953 1.00 . A A . 19 PRO CB 1 1
15 18279 1 1 19 PRO CD C -12.073 8.723 -33.030 1.00 . A A . 19 PRO CD 1 1
15 18280 1 1 19 PRO CG C -11.640 8.091 -34.321 1.00 . A A . 19 PRO CG 1 1
15 18281 1 1 19 PRO HA H -11.932 5.523 -32.730 1.00 . A A . 19 PRO HA 1 1
15 18282 1 1 19 PRO HB2 H -9.763 7.152 -33.858 1.00 . A A . 19 PRO HB2 1 1
15 18283 1 1 19 PRO HB3 H -10.924 6.101 -34.673 1.00 . A A . 19 PRO HB3 1 1
15 18284 1 1 19 PRO HD2 H -11.327 9.422 -32.680 1.00 . A A . 19 PRO HD2 1 1
15 18285 1 1 19 PRO HD3 H -13.030 9.209 -33.144 1.00 . A A . 19 PRO HD3 1 1
15 18286 1 1 19 PRO HG2 H -11.047 8.786 -34.895 1.00 . A A . 19 PRO HG2 1 1
15 18287 1 1 19 PRO HG3 H -12.502 7.774 -34.890 1.00 . A A . 19 PRO HG3 1 1
15 18288 1 1 19 PRO N N -12.178 7.558 -32.128 1.00 . A A . 19 PRO N 1 1
15 18289 1 1 19 PRO O O -9.782 6.950 -30.821 1.00 . A A . 19 PRO O 1 1
15 18290 1 1 20 CYS C C -7.245 5.382 -31.148 1.00 . A A . 20 CYS C 1 1
15 18291 1 1 20 CYS CA C -8.455 4.489 -30.922 1.00 . A A . 20 CYS CA 1 1
15 18292 1 1 20 CYS CB C -8.070 3.017 -31.164 1.00 . A A . 20 CYS CB 1 1
15 18293 1 1 20 CYS H H -9.906 4.277 -32.456 1.00 . A A . 20 CYS H 1 1
15 18294 1 1 20 CYS HA H -8.770 4.599 -29.895 1.00 . A A . 20 CYS HA 1 1
15 18295 1 1 20 CYS HB2 H -8.383 2.735 -32.157 1.00 . A A . 20 CYS HB2 1 1
15 18296 1 1 20 CYS HB3 H -6.998 2.922 -31.097 1.00 . A A . 20 CYS HB3 1 1
15 18297 1 1 20 CYS N N -9.582 4.900 -31.768 1.00 . A A . 20 CYS N 1 1
15 18298 1 1 20 CYS O O -6.979 5.819 -32.271 1.00 . A A . 20 CYS O 1 1
15 18299 1 1 20 CYS SG S -8.809 1.825 -30.002 1.00 . A A . 20 CYS SG 1 1
15 18300 1 1 21 GLY C C -4.072 5.790 -30.524 1.00 . A A . 21 GLY C 1 1
15 18301 1 1 21 GLY CA C -5.358 6.518 -30.183 1.00 . A A . 21 GLY CA 1 1
15 18302 1 1 21 GLY H H -6.737 5.226 -29.221 1.00 . A A . 21 GLY H 1 1
15 18303 1 1 21 GLY HA2 H -5.551 7.254 -30.950 1.00 . A A . 21 GLY HA2 1 1
15 18304 1 1 21 GLY HA3 H -5.231 7.025 -29.239 1.00 . A A . 21 GLY HA3 1 1
15 18305 1 1 21 GLY N N -6.504 5.638 -30.085 1.00 . A A . 21 GLY N 1 1
15 18306 1 1 21 GLY O O -3.012 6.408 -30.616 1.00 . A A . 21 GLY O 1 1
15 18307 1 1 22 CYS C C -2.512 3.902 -32.464 1.00 . A A . 22 CYS C 1 1
15 18308 1 1 22 CYS CA C -2.976 3.692 -31.023 1.00 . A A . 22 CYS CA 1 1
15 18309 1 1 22 CYS CB C -3.231 2.208 -30.786 1.00 . A A . 22 CYS CB 1 1
15 18310 1 1 22 CYS H H -5.026 4.041 -30.624 1.00 . A A . 22 CYS H 1 1
15 18311 1 1 22 CYS HA H -2.202 4.019 -30.341 1.00 . A A . 22 CYS HA 1 1
15 18312 1 1 22 CYS HB2 H -4.141 1.922 -31.292 1.00 . A A . 22 CYS HB2 1 1
15 18313 1 1 22 CYS HB3 H -2.407 1.639 -31.193 1.00 . A A . 22 CYS HB3 1 1
15 18314 1 1 22 CYS N N -4.157 4.483 -30.708 1.00 . A A . 22 CYS N 1 1
15 18315 1 1 22 CYS O O -1.472 4.516 -32.712 1.00 . A A . 22 CYS O 1 1
15 18316 1 1 22 CYS SG S -3.408 1.759 -29.062 1.00 . A A . 22 CYS SG 1 1
15 18317 1 1 23 GLY C C -1.838 2.462 -35.141 1.00 . A A . 23 GLY C 1 1
15 18318 1 1 23 GLY CA C -2.907 3.482 -34.804 1.00 . A A . 23 GLY CA 1 1
15 18319 1 1 23 GLY H H -4.128 2.950 -33.166 1.00 . A A . 23 GLY H 1 1
15 18320 1 1 23 GLY HA2 H -3.775 3.305 -35.422 1.00 . A A . 23 GLY HA2 1 1
15 18321 1 1 23 GLY HA3 H -2.522 4.470 -35.005 1.00 . A A . 23 GLY HA3 1 1
15 18322 1 1 23 GLY N N -3.289 3.394 -33.412 1.00 . A A . 23 GLY N 1 1
15 18323 1 1 23 GLY O O -2.131 1.276 -35.301 1.00 . A A . 23 GLY O 1 1
15 18324 1 1 24 SER C C 1.386 1.881 -34.252 1.00 . A A . 24 SER C 1 1
15 18325 1 1 24 SER CA C 0.515 2.028 -35.502 1.00 . A A . 24 SER CA 1 1
15 18326 1 1 24 SER CB C 1.342 2.557 -36.688 1.00 . A A . 24 SER CB 1 1
15 18327 1 1 24 SER H H -0.429 3.874 -35.106 1.00 . A A . 24 SER H 1 1
15 18328 1 1 24 SER HA H 0.111 1.061 -35.758 1.00 . A A . 24 SER HA 1 1
15 18329 1 1 24 SER HB2 H 0.717 2.600 -37.567 1.00 . A A . 24 SER HB2 1 1
15 18330 1 1 24 SER HB3 H 1.705 3.546 -36.458 1.00 . A A . 24 SER HB3 1 1
15 18331 1 1 24 SER HG H 2.569 1.099 -36.223 1.00 . A A . 24 SER HG 1 1
15 18332 1 1 24 SER N N -0.601 2.914 -35.228 1.00 . A A . 24 SER N 1 1
15 18333 1 1 24 SER O O 2.477 1.302 -34.295 1.00 . A A . 24 SER O 1 1
15 18334 1 1 24 SER OG O 2.454 1.713 -36.963 1.00 . A A . 24 SER OG 1 1
15 18335 1 1 25 GLY C C 0.724 1.783 -30.809 1.00 . A A . 25 GLY C 1 1
15 18336 1 1 25 GLY CA C 1.603 2.329 -31.895 1.00 . A A . 25 GLY CA 1 1
15 18337 1 1 25 GLY H H 0.013 2.842 -33.170 1.00 . A A . 25 GLY H 1 1
15 18338 1 1 25 GLY HA2 H 2.464 1.688 -32.015 1.00 . A A . 25 GLY HA2 1 1
15 18339 1 1 25 GLY HA3 H 1.930 3.318 -31.614 1.00 . A A . 25 GLY HA3 1 1
15 18340 1 1 25 GLY N N 0.890 2.406 -33.145 1.00 . A A . 25 GLY N 1 1
15 18341 1 1 25 GLY O O -0.013 2.530 -30.166 1.00 . A A . 25 GLY O 1 1
15 18342 1 1 26 CYS C C 0.680 -0.432 -28.343 1.00 . A A . 26 CYS C 1 1
15 18343 1 1 26 CYS CA C -0.054 -0.167 -29.639 1.00 . A A . 26 CYS CA 1 1
15 18344 1 1 26 CYS CB C -0.562 -1.475 -30.215 1.00 . A A . 26 CYS CB 1 1
15 18345 1 1 26 CYS H H 1.435 -0.043 -31.119 1.00 . A A . 26 CYS H 1 1
15 18346 1 1 26 CYS HA H -0.900 0.472 -29.441 1.00 . A A . 26 CYS HA 1 1
15 18347 1 1 26 CYS HB2 H 0.272 -2.147 -30.346 1.00 . A A . 26 CYS HB2 1 1
15 18348 1 1 26 CYS HB3 H -1.272 -1.913 -29.529 1.00 . A A . 26 CYS HB3 1 1
15 18349 1 1 26 CYS N N 0.791 0.492 -30.606 1.00 . A A . 26 CYS N 1 1
15 18350 1 1 26 CYS O O 1.723 -1.092 -28.325 1.00 . A A . 26 CYS O 1 1
15 18351 1 1 26 CYS SG S -1.370 -1.297 -31.807 1.00 . A A . 26 CYS SG 1 1
15 18352 1 1 27 ASN C C 0.103 -1.460 -25.380 1.00 . A A . 27 ASN C 1 1
15 18353 1 1 27 ASN CA C 0.690 -0.165 -25.940 1.00 . A A . 27 ASN CA 1 1
15 18354 1 1 27 ASN CB C 0.403 1.027 -25.005 1.00 . A A . 27 ASN CB 1 1
15 18355 1 1 27 ASN CG C 0.971 0.845 -23.603 1.00 . A A . 27 ASN CG 1 1
15 18356 1 1 27 ASN H H -0.662 0.646 -27.350 1.00 . A A . 27 ASN H 1 1
15 18357 1 1 27 ASN HA H 1.758 -0.284 -26.048 1.00 . A A . 27 ASN HA 1 1
15 18358 1 1 27 ASN HB2 H 0.837 1.918 -25.431 1.00 . A A . 27 ASN HB2 1 1
15 18359 1 1 27 ASN HB3 H -0.666 1.160 -24.925 1.00 . A A . 27 ASN HB3 1 1
15 18360 1 1 27 ASN HD21 H 2.722 1.583 -24.185 1.00 . A A . 27 ASN HD21 1 1
15 18361 1 1 27 ASN HD22 H 2.619 1.105 -22.528 1.00 . A A . 27 ASN HD22 1 1
15 18362 1 1 27 ASN N N 0.134 0.081 -27.260 1.00 . A A . 27 ASN N 1 1
15 18363 1 1 27 ASN ND2 N 2.225 1.215 -23.421 1.00 . A A . 27 ASN ND2 1 1
15 18364 1 1 27 ASN O O 0.586 -2.012 -24.389 1.00 . A A . 27 ASN O 1 1
15 18365 1 1 27 ASN OD1 O 0.283 0.375 -22.694 1.00 . A A . 27 ASN OD1 1 1
15 18366 1 1 28 CYS C C -0.791 -4.400 -26.148 1.00 . A A . 28 CYS C 1 1
15 18367 1 1 28 CYS CA C -1.586 -3.184 -25.663 1.00 . A A . 28 CYS CA 1 1
15 18368 1 1 28 CYS CB C -3.016 -3.213 -26.204 1.00 . A A . 28 CYS CB 1 1
15 18369 1 1 28 CYS H H -1.271 -1.471 -26.833 1.00 . A A . 28 CYS H 1 1
15 18370 1 1 28 CYS HA H -1.624 -3.208 -24.584 1.00 . A A . 28 CYS HA 1 1
15 18371 1 1 28 CYS HB2 H -3.365 -4.235 -26.222 1.00 . A A . 28 CYS HB2 1 1
15 18372 1 1 28 CYS HB3 H -3.652 -2.635 -25.550 1.00 . A A . 28 CYS HB3 1 1
15 18373 1 1 28 CYS N N -0.934 -1.951 -26.048 1.00 . A A . 28 CYS N 1 1
15 18374 1 1 28 CYS O O 0.178 -4.262 -26.900 1.00 . A A . 28 CYS O 1 1
15 18375 1 1 28 CYS SG S -3.199 -2.550 -27.879 1.00 . A A . 28 CYS SG 1 1
15 18376 1 1 29 LYS C C -1.068 -7.393 -27.362 1.00 . A A . 29 LYS C 1 1
15 18377 1 1 29 LYS CA C -0.501 -6.815 -26.064 1.00 . A A . 29 LYS CA 1 1
15 18378 1 1 29 LYS CB C -0.629 -7.843 -24.929 1.00 . A A . 29 LYS CB 1 1
15 18379 1 1 29 LYS CD C 0.982 -6.632 -23.377 1.00 . A A . 29 LYS CD 1 1
15 18380 1 1 29 LYS CE C 2.097 -7.660 -23.495 1.00 . A A . 29 LYS CE 1 1
15 18381 1 1 29 LYS CG C -0.397 -7.267 -23.527 1.00 . A A . 29 LYS CG 1 1
15 18382 1 1 29 LYS H H -1.989 -5.628 -25.132 1.00 . A A . 29 LYS H 1 1
15 18383 1 1 29 LYS HA H 0.542 -6.579 -26.211 1.00 . A A . 29 LYS HA 1 1
15 18384 1 1 29 LYS HB2 H -1.623 -8.266 -24.957 1.00 . A A . 29 LYS HB2 1 1
15 18385 1 1 29 LYS HB3 H 0.089 -8.633 -25.094 1.00 . A A . 29 LYS HB3 1 1
15 18386 1 1 29 LYS HD2 H 1.110 -5.891 -24.150 1.00 . A A . 29 LYS HD2 1 1
15 18387 1 1 29 LYS HD3 H 1.042 -6.156 -22.409 1.00 . A A . 29 LYS HD3 1 1
15 18388 1 1 29 LYS HE2 H 1.979 -8.387 -22.703 1.00 . A A . 29 LYS HE2 1 1
15 18389 1 1 29 LYS HE3 H 2.017 -8.156 -24.450 1.00 . A A . 29 LYS HE3 1 1
15 18390 1 1 29 LYS HG2 H -1.143 -6.510 -23.339 1.00 . A A . 29 LYS HG2 1 1
15 18391 1 1 29 LYS HG3 H -0.502 -8.056 -22.800 1.00 . A A . 29 LYS HG3 1 1
15 18392 1 1 29 LYS HZ1 H 4.181 -7.761 -23.464 1.00 . A A . 29 LYS HZ1 1 1
15 18393 1 1 29 LYS HZ2 H 3.545 -6.564 -22.459 1.00 . A A . 29 LYS HZ2 1 1
15 18394 1 1 29 LYS HZ3 H 3.575 -6.335 -24.135 1.00 . A A . 29 LYS HZ3 1 1
15 18395 1 1 29 LYS N N -1.197 -5.582 -25.706 1.00 . A A . 29 LYS N 1 1
15 18396 1 1 29 LYS NZ N 3.439 -7.037 -23.380 1.00 . A A . 29 LYS NZ 1 1
15 18397 1 1 29 LYS O O -2.149 -7.005 -27.794 1.00 . A A . 29 LYS O 1 1
15 18398 1 1 30 GLU C C -1.901 -9.986 -29.016 1.00 . A A . 30 GLU C 1 1
15 18399 1 1 30 GLU CA C -0.779 -8.964 -29.224 1.00 . A A . 30 GLU CA 1 1
15 18400 1 1 30 GLU CB C 0.410 -9.613 -29.969 1.00 . A A . 30 GLU CB 1 1
15 18401 1 1 30 GLU CD C 2.231 -9.956 -28.244 1.00 . A A . 30 GLU CD 1 1
15 18402 1 1 30 GLU CG C 1.218 -10.620 -29.151 1.00 . A A . 30 GLU CG 1 1
15 18403 1 1 30 GLU H H 0.486 -8.659 -27.536 1.00 . A A . 30 GLU H 1 1
15 18404 1 1 30 GLU HA H -1.171 -8.168 -29.840 1.00 . A A . 30 GLU HA 1 1
15 18405 1 1 30 GLU HB2 H 0.031 -10.125 -30.841 1.00 . A A . 30 GLU HB2 1 1
15 18406 1 1 30 GLU HB3 H 1.077 -8.829 -30.293 1.00 . A A . 30 GLU HB3 1 1
15 18407 1 1 30 GLU HG2 H 0.540 -11.197 -28.541 1.00 . A A . 30 GLU HG2 1 1
15 18408 1 1 30 GLU HG3 H 1.739 -11.280 -29.829 1.00 . A A . 30 GLU HG3 1 1
15 18409 1 1 30 GLU N N -0.355 -8.347 -27.958 1.00 . A A . 30 GLU N 1 1
15 18410 1 1 30 GLU O O -2.235 -10.758 -29.918 1.00 . A A . 30 GLU O 1 1
15 18411 1 1 30 GLU OE1 O 1.853 -9.519 -27.140 1.00 . A A . 30 GLU OE1 1 1
15 18412 1 1 30 GLU OE2 O 3.407 -9.847 -28.635 1.00 . A A . 30 GLU OE2 1 1
15 18413 1 1 31 ASP C C -4.896 -10.118 -27.784 1.00 . A A . 31 ASP C 1 1
15 18414 1 1 31 ASP CA C -3.600 -10.868 -27.529 1.00 . A A . 31 ASP CA 1 1
15 18415 1 1 31 ASP CB C -3.539 -11.315 -26.073 1.00 . A A . 31 ASP CB 1 1
15 18416 1 1 31 ASP CG C -4.522 -12.421 -25.749 1.00 . A A . 31 ASP CG 1 1
15 18417 1 1 31 ASP H H -2.139 -9.383 -27.143 1.00 . A A . 31 ASP H 1 1
15 18418 1 1 31 ASP HA H -3.547 -11.729 -28.177 1.00 . A A . 31 ASP HA 1 1
15 18419 1 1 31 ASP HB2 H -2.543 -11.659 -25.839 1.00 . A A . 31 ASP HB2 1 1
15 18420 1 1 31 ASP HB3 H -3.777 -10.462 -25.455 1.00 . A A . 31 ASP HB3 1 1
15 18421 1 1 31 ASP N N -2.477 -9.989 -27.832 1.00 . A A . 31 ASP N 1 1
15 18422 1 1 31 ASP O O -5.975 -10.705 -27.877 1.00 . A A . 31 ASP O 1 1
15 18423 1 1 31 ASP OD1 O -5.457 -12.182 -24.964 1.00 . A A . 31 ASP OD1 1 1
15 18424 1 1 31 ASP OD2 O -4.351 -13.538 -26.267 1.00 . A A . 31 ASP OD2 1 1
15 18425 1 1 32 CYS C C -6.393 -8.089 -29.577 1.00 . A A . 32 CYS C 1 1
15 18426 1 1 32 CYS CA C -5.880 -7.920 -28.145 1.00 . A A . 32 CYS CA 1 1
15 18427 1 1 32 CYS CB C -5.424 -6.473 -27.899 1.00 . A A . 32 CYS CB 1 1
15 18428 1 1 32 CYS H H -3.862 -8.420 -27.863 1.00 . A A . 32 CYS H 1 1
15 18429 1 1 32 CYS HA H -6.666 -8.168 -27.448 1.00 . A A . 32 CYS HA 1 1
15 18430 1 1 32 CYS HB2 H -4.978 -6.410 -26.918 1.00 . A A . 32 CYS HB2 1 1
15 18431 1 1 32 CYS HB3 H -4.680 -6.214 -28.639 1.00 . A A . 32 CYS HB3 1 1
15 18432 1 1 32 CYS N N -4.762 -8.808 -27.913 1.00 . A A . 32 CYS N 1 1
15 18433 1 1 32 CYS O O -5.614 -8.095 -30.521 1.00 . A A . 32 CYS O 1 1
15 18434 1 1 32 CYS SG S -6.730 -5.235 -27.973 1.00 . A A . 32 CYS SG 1 1
15 18435 1 1 33 ARG C C -9.190 -7.227 -31.397 1.00 . A A . 33 ARG C 1 1
15 18436 1 1 33 ARG CA C -8.317 -8.426 -31.037 1.00 . A A . 33 ARG CA 1 1
15 18437 1 1 33 ARG CB C -9.159 -9.719 -31.054 1.00 . A A . 33 ARG CB 1 1
15 18438 1 1 33 ARG CD C -8.029 -11.067 -32.860 1.00 . A A . 33 ARG CD 1 1
15 18439 1 1 33 ARG CG C -8.373 -10.991 -31.378 1.00 . A A . 33 ARG CG 1 1
15 18440 1 1 33 ARG CZ C -7.298 -12.803 -34.479 1.00 . A A . 33 ARG CZ 1 1
15 18441 1 1 33 ARG H H -8.276 -8.196 -28.934 1.00 . A A . 33 ARG H 1 1
15 18442 1 1 33 ARG HA H -7.527 -8.513 -31.766 1.00 . A A . 33 ARG HA 1 1
15 18443 1 1 33 ARG HB2 H -9.615 -9.845 -30.084 1.00 . A A . 33 ARG HB2 1 1
15 18444 1 1 33 ARG HB3 H -9.940 -9.609 -31.792 1.00 . A A . 33 ARG HB3 1 1
15 18445 1 1 33 ARG HD2 H -8.939 -10.973 -33.432 1.00 . A A . 33 ARG HD2 1 1
15 18446 1 1 33 ARG HD3 H -7.372 -10.246 -33.103 1.00 . A A . 33 ARG HD3 1 1
15 18447 1 1 33 ARG HE H -6.952 -12.835 -32.496 1.00 . A A . 33 ARG HE 1 1
15 18448 1 1 33 ARG HG2 H -7.458 -10.993 -30.805 1.00 . A A . 33 ARG HG2 1 1
15 18449 1 1 33 ARG HG3 H -8.970 -11.851 -31.109 1.00 . A A . 33 ARG HG3 1 1
15 18450 1 1 33 ARG HH11 H -8.370 -11.288 -35.312 1.00 . A A . 33 ARG HH11 1 1
15 18451 1 1 33 ARG HH12 H -7.815 -12.489 -36.420 1.00 . A A . 33 ARG HH12 1 1
15 18452 1 1 33 ARG HH21 H -6.225 -14.462 -33.987 1.00 . A A . 33 ARG HH21 1 1
15 18453 1 1 33 ARG HH22 H -6.615 -14.306 -35.664 1.00 . A A . 33 ARG HH22 1 1
15 18454 1 1 33 ARG N N -7.698 -8.237 -29.728 1.00 . A A . 33 ARG N 1 1
15 18455 1 1 33 ARG NE N -7.369 -12.325 -33.226 1.00 . A A . 33 ARG NE 1 1
15 18456 1 1 33 ARG NH1 N -7.875 -12.141 -35.480 1.00 . A A . 33 ARG NH1 1 1
15 18457 1 1 33 ARG NH2 N -6.660 -13.945 -34.726 1.00 . A A . 33 ARG NH2 1 1
15 18458 1 1 33 ARG O O -10.385 -7.367 -31.654 1.00 . A A . 33 ARG O 1 1
15 18459 1 1 34 CYS C C -9.018 -4.385 -33.139 1.00 . A A . 34 CYS C 1 1
15 18460 1 1 34 CYS CA C -9.313 -4.833 -31.722 1.00 . A A . 34 CYS CA 1 1
15 18461 1 1 34 CYS CB C -8.911 -3.726 -30.742 1.00 . A A . 34 CYS CB 1 1
15 18462 1 1 34 CYS H H -7.616 -6.013 -31.268 1.00 . A A . 34 CYS H 1 1
15 18463 1 1 34 CYS HA H -10.369 -5.030 -31.621 1.00 . A A . 34 CYS HA 1 1
15 18464 1 1 34 CYS HB2 H -8.762 -4.146 -29.762 1.00 . A A . 34 CYS HB2 1 1
15 18465 1 1 34 CYS HB3 H -7.982 -3.291 -31.085 1.00 . A A . 34 CYS HB3 1 1
15 18466 1 1 34 CYS N N -8.585 -6.057 -31.430 1.00 . A A . 34 CYS N 1 1
15 18467 1 1 34 CYS O O -7.886 -4.045 -33.458 1.00 . A A . 34 CYS O 1 1
15 18468 1 1 34 CYS SG S -10.111 -2.383 -30.600 1.00 . A A . 34 CYS SG 1 1
15 18469 1 1 35 GLN C C -9.431 -2.516 -35.490 1.00 . A A . 35 GLN C 1 1
15 18470 1 1 35 GLN CA C -9.865 -3.963 -35.388 1.00 . A A . 35 GLN CA 1 1
15 18471 1 1 35 GLN CB C -11.137 -4.210 -36.209 1.00 . A A . 35 GLN CB 1 1
15 18472 1 1 35 GLN CD C -11.597 -6.541 -35.391 1.00 . A A . 35 GLN CD 1 1
15 18473 1 1 35 GLN CG C -11.321 -5.665 -36.585 1.00 . A A . 35 GLN CG 1 1
15 18474 1 1 35 GLN H H -10.927 -4.647 -33.680 1.00 . A A . 35 GLN H 1 1
15 18475 1 1 35 GLN HA H -9.074 -4.573 -35.796 1.00 . A A . 35 GLN HA 1 1
15 18476 1 1 35 GLN HB2 H -11.995 -3.893 -35.634 1.00 . A A . 35 GLN HB2 1 1
15 18477 1 1 35 GLN HB3 H -11.083 -3.628 -37.116 1.00 . A A . 35 GLN HB3 1 1
15 18478 1 1 35 GLN HE21 H -10.157 -7.812 -35.967 1.00 . A A . 35 GLN HE21 1 1
15 18479 1 1 35 GLN HE22 H -10.970 -8.223 -34.504 1.00 . A A . 35 GLN HE22 1 1
15 18480 1 1 35 GLN HG2 H -12.149 -5.745 -37.270 1.00 . A A . 35 GLN HG2 1 1
15 18481 1 1 35 GLN HG3 H -10.417 -6.008 -37.065 1.00 . A A . 35 GLN HG3 1 1
15 18482 1 1 35 GLN N N -10.037 -4.374 -33.992 1.00 . A A . 35 GLN N 1 1
15 18483 1 1 35 GLN NE2 N -10.840 -7.638 -35.279 1.00 . A A . 35 GLN NE2 1 1
15 18484 1 1 35 GLN O O -8.892 -2.092 -36.509 1.00 . A A . 35 GLN O 1 1
15 18485 1 1 35 GLN OE1 O -12.385 -6.186 -34.512 1.00 . A A . 35 GLN OE1 1 1
15 18486 1 1 36 SER C C -7.753 -0.197 -34.520 1.00 . A A . 36 SER C 1 1
15 18487 1 1 36 SER CA C -9.267 -0.385 -34.346 1.00 . A A . 36 SER CA 1 1
15 18488 1 1 36 SER CB C -9.724 0.206 -33.020 1.00 . A A . 36 SER CB 1 1
15 18489 1 1 36 SER H H -10.091 -2.197 -33.652 1.00 . A A . 36 SER H 1 1
15 18490 1 1 36 SER HA H -9.773 0.131 -35.145 1.00 . A A . 36 SER HA 1 1
15 18491 1 1 36 SER HB2 H -9.236 -0.315 -32.209 1.00 . A A . 36 SER HB2 1 1
15 18492 1 1 36 SER HB3 H -9.457 1.249 -32.989 1.00 . A A . 36 SER HB3 1 1
15 18493 1 1 36 SER HG H -11.346 0.115 -31.923 1.00 . A A . 36 SER HG 1 1
15 18494 1 1 36 SER N N -9.647 -1.781 -34.420 1.00 . A A . 36 SER N 1 1
15 18495 1 1 36 SER O O -7.308 0.815 -35.059 1.00 . A A . 36 SER O 1 1
15 18496 1 1 36 SER OG O -11.134 0.084 -32.865 1.00 . A A . 36 SER OG 1 1
15 18497 1 1 37 CYS C C -4.926 -2.417 -34.689 1.00 . A A . 37 CYS C 1 1
15 18498 1 1 37 CYS CA C -5.521 -1.091 -34.197 1.00 . A A . 37 CYS CA 1 1
15 18499 1 1 37 CYS CB C -4.887 -0.647 -32.870 1.00 . A A . 37 CYS CB 1 1
15 18500 1 1 37 CYS H H -7.367 -1.942 -33.606 1.00 . A A . 37 CYS H 1 1
15 18501 1 1 37 CYS HA H -5.313 -0.338 -34.943 1.00 . A A . 37 CYS HA 1 1
15 18502 1 1 37 CYS HB2 H -3.894 -1.064 -32.799 1.00 . A A . 37 CYS HB2 1 1
15 18503 1 1 37 CYS HB3 H -4.818 0.431 -32.859 1.00 . A A . 37 CYS HB3 1 1
15 18504 1 1 37 CYS N N -6.970 -1.166 -34.063 1.00 . A A . 37 CYS N 1 1
15 18505 1 1 37 CYS O O -3.723 -2.645 -34.599 1.00 . A A . 37 CYS O 1 1
15 18506 1 1 37 CYS SG S -5.800 -1.160 -31.393 1.00 . A A . 37 CYS SG 1 1
15 18507 1 1 38 LYS C C -5.108 -4.471 -37.278 1.00 . A A . 38 LYS C 1 1
15 18508 1 1 38 LYS CA C -5.339 -4.559 -35.773 1.00 . A A . 38 LYS CA 1 1
15 18509 1 1 38 LYS CB C -6.362 -5.656 -35.447 1.00 . A A . 38 LYS CB 1 1
15 18510 1 1 38 LYS CD C -4.892 -7.695 -34.976 1.00 . A A . 38 LYS CD 1 1
15 18511 1 1 38 LYS CE C -5.447 -7.963 -33.603 1.00 . A A . 38 LYS CE 1 1
15 18512 1 1 38 LYS CG C -5.958 -7.070 -35.879 1.00 . A A . 38 LYS CG 1 1
15 18513 1 1 38 LYS H H -6.708 -2.999 -35.350 1.00 . A A . 38 LYS H 1 1
15 18514 1 1 38 LYS HA H -4.399 -4.800 -35.297 1.00 . A A . 38 LYS HA 1 1
15 18515 1 1 38 LYS HB2 H -6.531 -5.666 -34.382 1.00 . A A . 38 LYS HB2 1 1
15 18516 1 1 38 LYS HB3 H -7.289 -5.409 -35.941 1.00 . A A . 38 LYS HB3 1 1
15 18517 1 1 38 LYS HD2 H -4.589 -8.633 -35.413 1.00 . A A . 38 LYS HD2 1 1
15 18518 1 1 38 LYS HD3 H -4.050 -7.027 -34.901 1.00 . A A . 38 LYS HD3 1 1
15 18519 1 1 38 LYS HE2 H -5.618 -7.017 -33.108 1.00 . A A . 38 LYS HE2 1 1
15 18520 1 1 38 LYS HE3 H -6.394 -8.485 -33.706 1.00 . A A . 38 LYS HE3 1 1
15 18521 1 1 38 LYS HG2 H -6.839 -7.688 -35.833 1.00 . A A . 38 LYS HG2 1 1
15 18522 1 1 38 LYS HG3 H -5.592 -7.034 -36.893 1.00 . A A . 38 LYS HG3 1 1
15 18523 1 1 38 LYS HZ1 H -3.561 -8.358 -32.810 1.00 . A A . 38 LYS HZ1 1 1
15 18524 1 1 38 LYS HZ2 H -4.454 -9.744 -33.172 1.00 . A A . 38 LYS HZ2 1 1
15 18525 1 1 38 LYS HZ3 H -4.840 -8.823 -31.807 1.00 . A A . 38 LYS HZ3 1 1
15 18526 1 1 38 LYS N N -5.774 -3.264 -35.260 1.00 . A A . 38 LYS N 1 1
15 18527 1 1 38 LYS NZ N -4.513 -8.775 -32.797 1.00 . A A . 38 LYS NZ 1 1
15 18528 1 1 38 LYS O O -5.864 -5.024 -38.089 1.00 . A A . 38 LYS O 1 1
15 18529 1 1 39 TYR C C -2.241 -3.195 -39.100 1.00 . A A . 39 TYR C 1 1
15 18530 1 1 39 TYR CA C -3.709 -3.567 -39.016 1.00 . A A . 39 TYR CA 1 1
15 18531 1 1 39 TYR CB C -4.571 -2.521 -39.733 1.00 . A A . 39 TYR CB 1 1
15 18532 1 1 39 TYR CD1 C -3.588 -0.224 -39.329 1.00 . A A . 39 TYR CD1 1 1
15 18533 1 1 39 TYR CD2 C -5.614 -0.791 -38.216 1.00 . A A . 39 TYR CD2 1 1
15 18534 1 1 39 TYR CE1 C -3.608 1.023 -38.742 1.00 . A A . 39 TYR CE1 1 1
15 18535 1 1 39 TYR CE2 C -5.641 0.454 -37.625 1.00 . A A . 39 TYR CE2 1 1
15 18536 1 1 39 TYR CG C -4.589 -1.154 -39.077 1.00 . A A . 39 TYR CG 1 1
15 18537 1 1 39 TYR CZ C -4.637 1.358 -37.891 1.00 . A A . 39 TYR CZ 1 1
15 18538 1 1 39 TYR H H -3.642 -3.223 -36.933 1.00 . A A . 39 TYR H 1 1
15 18539 1 1 39 TYR HA H -3.847 -4.523 -39.501 1.00 . A A . 39 TYR HA 1 1
15 18540 1 1 39 TYR HB2 H -4.197 -2.395 -40.735 1.00 . A A . 39 TYR HB2 1 1
15 18541 1 1 39 TYR HB3 H -5.587 -2.882 -39.778 1.00 . A A . 39 TYR HB3 1 1
15 18542 1 1 39 TYR HD1 H -2.782 -0.490 -39.998 1.00 . A A . 39 TYR HD1 1 1
15 18543 1 1 39 TYR HD2 H -6.401 -1.501 -38.008 1.00 . A A . 39 TYR HD2 1 1
15 18544 1 1 39 TYR HE1 H -2.820 1.732 -38.952 1.00 . A A . 39 TYR HE1 1 1
15 18545 1 1 39 TYR HE2 H -6.448 0.716 -36.956 1.00 . A A . 39 TYR HE2 1 1
15 18546 1 1 39 TYR HH H -4.468 3.264 -37.984 1.00 . A A . 39 TYR HH 1 1
15 18547 1 1 39 TYR N N -4.113 -3.717 -37.635 1.00 . A A . 39 TYR N 1 1
15 18548 1 1 39 TYR O O -1.633 -2.827 -38.096 1.00 . A A . 39 TYR O 1 1
15 18549 1 1 39 TYR OH O -4.664 2.604 -37.307 1.00 . A A . 39 TYR OH 1 1
15 18550 1 1 40 GLY C C -0.121 -1.628 -41.171 1.00 . A A . 40 GLY C 1 1
15 18551 1 1 40 GLY CA C -0.286 -2.956 -40.473 1.00 . A A . 40 GLY CA 1 1
15 18552 1 1 40 GLY H H -2.211 -3.587 -41.053 1.00 . A A . 40 GLY H 1 1
15 18553 1 1 40 GLY HA2 H 0.198 -2.911 -39.508 1.00 . A A . 40 GLY HA2 1 1
15 18554 1 1 40 GLY HA3 H 0.185 -3.725 -41.068 1.00 . A A . 40 GLY HA3 1 1
15 18555 1 1 40 GLY N N -1.679 -3.291 -40.286 1.00 . A A . 40 GLY N 1 1
15 18556 1 1 40 GLY O O -0.382 -1.526 -42.373 1.00 . A A . 40 GLY O 1 1
15 18557 1 1 41 ALA C C -0.811 1.457 -41.244 1.00 . A A . 41 ALA C 1 1
15 18558 1 1 41 ALA CA C 0.503 0.763 -40.896 1.00 . A A . 41 ALA CA 1 1
15 18559 1 1 41 ALA CB C 1.465 0.779 -42.080 1.00 . A A . 41 ALA CB 1 1
15 18560 1 1 41 ALA H H 0.449 -0.777 -39.455 1.00 . A A . 41 ALA H 1 1
15 18561 1 1 41 ALA HA H 0.960 1.317 -40.090 1.00 . A A . 41 ALA HA 1 1
15 18562 1 1 41 ALA HB1 H 2.375 0.271 -41.801 1.00 . A A . 41 ALA HB1 1 1
15 18563 1 1 41 ALA HB2 H 1.688 1.801 -42.352 1.00 . A A . 41 ALA HB2 1 1
15 18564 1 1 41 ALA HB3 H 1.010 0.271 -42.917 1.00 . A A . 41 ALA HB3 1 1
15 18565 1 1 41 ALA N N 0.286 -0.607 -40.402 1.00 . A A . 41 ALA N 1 1
15 18566 1 1 41 ALA O O -1.124 2.523 -40.710 1.00 . A A . 41 ALA O 1 1
15 18567 1 1 42 GLY C C -3.499 0.548 -43.599 1.00 . A A . 42 GLY C 1 1
15 18568 1 1 42 GLY CA C -2.833 1.398 -42.539 1.00 . A A . 42 GLY CA 1 1
15 18569 1 1 42 GLY H H -1.262 -0.020 -42.474 1.00 . A A . 42 GLY H 1 1
15 18570 1 1 42 GLY HA2 H -3.489 1.471 -41.683 1.00 . A A . 42 GLY HA2 1 1
15 18571 1 1 42 GLY HA3 H -2.665 2.386 -42.939 1.00 . A A . 42 GLY HA3 1 1
15 18572 1 1 42 GLY N N -1.572 0.842 -42.116 1.00 . A A . 42 GLY N 1 1
15 18573 1 1 42 GLY O O -3.148 0.626 -44.776 1.00 . A A . 42 GLY O 1 1
15 18574 1 1 43 CYS C C -6.591 -0.649 -44.239 1.00 . A A . 43 CYS C 1 1
15 18575 1 1 43 CYS CA C -5.172 -1.132 -44.105 1.00 . A A . 43 CYS CA 1 1
15 18576 1 1 43 CYS CB C -5.141 -2.599 -43.633 1.00 . A A . 43 CYS CB 1 1
15 18577 1 1 43 CYS H H -4.692 -0.276 -42.235 1.00 . A A . 43 CYS H 1 1
15 18578 1 1 43 CYS HA H -4.710 -1.059 -45.080 1.00 . A A . 43 CYS HA 1 1
15 18579 1 1 43 CYS HB2 H -4.113 -2.917 -43.547 1.00 . A A . 43 CYS HB2 1 1
15 18580 1 1 43 CYS HB3 H -5.611 -2.662 -42.662 1.00 . A A . 43 CYS HB3 1 1
15 18581 1 1 43 CYS N N -4.449 -0.271 -43.184 1.00 . A A . 43 CYS N 1 1
15 18582 1 1 43 CYS O O -7.150 -0.065 -43.309 1.00 . A A . 43 CYS O 1 1
15 18583 1 1 43 CYS SG S -5.986 -3.779 -44.736 1.00 . A A . 43 CYS SG 1 1
15 18584 1 1 44 THR C C -9.514 -1.102 -44.765 1.00 . A A . 44 THR C 1 1
15 18585 1 1 44 THR CA C -8.489 -0.453 -45.680 1.00 . A A . 44 THR CA 1 1
15 18586 1 1 44 THR CB C -8.824 -0.771 -47.132 1.00 . A A . 44 THR CB 1 1
15 18587 1 1 44 THR CG2 C -9.001 0.505 -47.903 1.00 . A A . 44 THR CG2 1 1
15 18588 1 1 44 THR H H -6.675 -1.375 -46.083 1.00 . A A . 44 THR H 1 1
15 18589 1 1 44 THR HA H -8.531 0.618 -45.556 1.00 . A A . 44 THR HA 1 1
15 18590 1 1 44 THR HB H -9.737 -1.345 -47.175 1.00 . A A . 44 THR HB 1 1
15 18591 1 1 44 THR HG1 H -8.030 -2.435 -47.883 1.00 . A A . 44 THR HG1 1 1
15 18592 1 1 44 THR HG21 H -9.808 1.079 -47.476 1.00 . A A . 44 THR HG21 1 1
15 18593 1 1 44 THR HG22 H -9.218 0.277 -48.935 1.00 . A A . 44 THR HG22 1 1
15 18594 1 1 44 THR HG23 H -8.081 1.070 -47.833 1.00 . A A . 44 THR HG23 1 1
15 18595 1 1 44 THR N N -7.162 -0.881 -45.388 1.00 . A A . 44 THR N 1 1
15 18596 1 1 44 THR O O -9.569 -2.325 -44.635 1.00 . A A . 44 THR O 1 1
15 18597 1 1 44 THR OG1 O -7.740 -1.527 -47.713 1.00 . A A . 44 THR OG1 1 1
15 18598 1 1 45 ASP C C -12.420 -1.463 -44.136 1.00 . A A . 45 ASP C 1 1
15 18599 1 1 45 ASP CA C -11.391 -0.760 -43.273 1.00 . A A . 45 ASP CA 1 1
15 18600 1 1 45 ASP CB C -12.033 0.401 -42.519 1.00 . A A . 45 ASP CB 1 1
15 18601 1 1 45 ASP CG C -13.124 -0.046 -41.571 1.00 . A A . 45 ASP CG 1 1
15 18602 1 1 45 ASP H H -10.194 0.695 -44.224 1.00 . A A . 45 ASP H 1 1
15 18603 1 1 45 ASP HA H -10.973 -1.464 -42.568 1.00 . A A . 45 ASP HA 1 1
15 18604 1 1 45 ASP HB2 H -11.274 0.916 -41.950 1.00 . A A . 45 ASP HB2 1 1
15 18605 1 1 45 ASP HB3 H -12.463 1.088 -43.234 1.00 . A A . 45 ASP HB3 1 1
15 18606 1 1 45 ASP N N -10.321 -0.275 -44.125 1.00 . A A . 45 ASP N 1 1
15 18607 1 1 45 ASP O O -13.095 -2.394 -43.703 1.00 . A A . 45 ASP O 1 1
15 18608 1 1 45 ASP OD1 O -12.812 -0.735 -40.584 1.00 . A A . 45 ASP OD1 1 1
15 18609 1 1 45 ASP OD2 O -14.293 0.316 -41.796 1.00 . A A . 45 ASP OD2 1 1
15 18610 1 1 46 VAL C C -12.986 -3.077 -46.624 1.00 . A A . 46 VAL C 1 1
15 18611 1 1 46 VAL CA C -13.372 -1.609 -46.385 1.00 . A A . 46 VAL CA 1 1
15 18612 1 1 46 VAL CB C -13.293 -0.821 -47.721 1.00 . A A . 46 VAL CB 1 1
15 18613 1 1 46 VAL CG1 C -14.347 -1.296 -48.700 1.00 . A A . 46 VAL CG1 1 1
15 18614 1 1 46 VAL CG2 C -13.437 0.673 -47.474 1.00 . A A . 46 VAL CG2 1 1
15 18615 1 1 46 VAL H H -11.933 -0.258 -45.644 1.00 . A A . 46 VAL H 1 1
15 18616 1 1 46 VAL HA H -14.383 -1.564 -46.015 1.00 . A A . 46 VAL HA 1 1
15 18617 1 1 46 VAL HB H -12.321 -0.997 -48.159 1.00 . A A . 46 VAL HB 1 1
15 18618 1 1 46 VAL HG11 H -14.177 -2.336 -48.934 1.00 . A A . 46 VAL HG11 1 1
15 18619 1 1 46 VAL HG12 H -14.290 -0.707 -49.605 1.00 . A A . 46 VAL HG12 1 1
15 18620 1 1 46 VAL HG13 H -15.326 -1.183 -48.258 1.00 . A A . 46 VAL HG13 1 1
15 18621 1 1 46 VAL HG21 H -14.397 0.870 -47.016 1.00 . A A . 46 VAL HG21 1 1
15 18622 1 1 46 VAL HG22 H -13.373 1.202 -48.413 1.00 . A A . 46 VAL HG22 1 1
15 18623 1 1 46 VAL HG23 H -12.651 1.008 -46.814 1.00 . A A . 46 VAL HG23 1 1
15 18624 1 1 46 VAL N N -12.492 -1.021 -45.389 1.00 . A A . 46 VAL N 1 1
15 18625 1 1 46 VAL O O -13.822 -3.911 -46.971 1.00 . A A . 46 VAL O 1 1
15 18626 1 1 47 CYS C C -11.657 -5.617 -45.396 1.00 . A A . 47 CYS C 1 1
15 18627 1 1 47 CYS CA C -11.186 -4.725 -46.556 1.00 . A A . 47 CYS CA 1 1
15 18628 1 1 47 CYS CB C -9.641 -4.655 -46.609 1.00 . A A . 47 CYS CB 1 1
15 18629 1 1 47 CYS H H -11.106 -2.670 -46.109 1.00 . A A . 47 CYS H 1 1
15 18630 1 1 47 CYS HA H -11.558 -5.124 -47.486 1.00 . A A . 47 CYS HA 1 1
15 18631 1 1 47 CYS HB2 H -9.357 -4.041 -47.448 1.00 . A A . 47 CYS HB2 1 1
15 18632 1 1 47 CYS HB3 H -9.288 -4.185 -45.702 1.00 . A A . 47 CYS HB3 1 1
15 18633 1 1 47 CYS N N -11.716 -3.379 -46.398 1.00 . A A . 47 CYS N 1 1
15 18634 1 1 47 CYS O O -11.919 -6.805 -45.574 1.00 . A A . 47 CYS O 1 1
15 18635 1 1 47 CYS SG S -8.773 -6.237 -46.787 1.00 . A A . 47 CYS SG 1 1
15 18636 1 1 48 LYS C C -13.713 -5.907 -42.906 1.00 . A A . 48 LYS C 1 1
15 18637 1 1 48 LYS CA C -12.204 -5.749 -43.014 1.00 . A A . 48 LYS CA 1 1
15 18638 1 1 48 LYS CB C -11.710 -5.018 -41.784 1.00 . A A . 48 LYS CB 1 1
15 18639 1 1 48 LYS CD C -9.837 -3.889 -40.620 1.00 . A A . 48 LYS CD 1 1
15 18640 1 1 48 LYS CE C -8.344 -3.642 -40.617 1.00 . A A . 48 LYS CE 1 1
15 18641 1 1 48 LYS CG C -10.249 -4.690 -41.827 1.00 . A A . 48 LYS CG 1 1
15 18642 1 1 48 LYS H H -11.622 -4.053 -44.139 1.00 . A A . 48 LYS H 1 1
15 18643 1 1 48 LYS HA H -11.744 -6.723 -43.043 1.00 . A A . 48 LYS HA 1 1
15 18644 1 1 48 LYS HB2 H -12.261 -4.094 -41.683 1.00 . A A . 48 LYS HB2 1 1
15 18645 1 1 48 LYS HB3 H -11.894 -5.633 -40.915 1.00 . A A . 48 LYS HB3 1 1
15 18646 1 1 48 LYS HD2 H -10.351 -2.939 -40.635 1.00 . A A . 48 LYS HD2 1 1
15 18647 1 1 48 LYS HD3 H -10.105 -4.435 -39.727 1.00 . A A . 48 LYS HD3 1 1
15 18648 1 1 48 LYS HE2 H -8.073 -3.153 -41.542 1.00 . A A . 48 LYS HE2 1 1
15 18649 1 1 48 LYS HE3 H -8.108 -2.997 -39.790 1.00 . A A . 48 LYS HE3 1 1
15 18650 1 1 48 LYS HG2 H -9.682 -5.608 -41.857 1.00 . A A . 48 LYS HG2 1 1
15 18651 1 1 48 LYS HG3 H -10.056 -4.110 -42.719 1.00 . A A . 48 LYS HG3 1 1
15 18652 1 1 48 LYS HZ1 H -7.880 -5.442 -39.656 1.00 . A A . 48 LYS HZ1 1 1
15 18653 1 1 48 LYS HZ2 H -6.557 -4.708 -40.394 1.00 . A A . 48 LYS HZ2 1 1
15 18654 1 1 48 LYS HZ3 H -7.710 -5.504 -41.338 1.00 . A A . 48 LYS HZ3 1 1
15 18655 1 1 48 LYS N N -11.804 -5.016 -44.215 1.00 . A A . 48 LYS N 1 1
15 18656 1 1 48 LYS NZ N -7.570 -4.909 -40.495 1.00 . A A . 48 LYS NZ 1 1
15 18657 1 1 48 LYS O O -14.192 -6.685 -42.076 1.00 . A A . 48 LYS O 1 1
15 18658 1 1 49 GLN C C -16.523 -6.565 -43.563 1.00 . A A . 49 GLN C 1 1
15 18659 1 1 49 GLN CA C -15.926 -5.172 -43.682 1.00 . A A . 49 GLN CA 1 1
15 18660 1 1 49 GLN CB C -16.524 -4.414 -44.862 1.00 . A A . 49 GLN CB 1 1
15 18661 1 1 49 GLN CD C -17.317 -2.141 -45.669 1.00 . A A . 49 GLN CD 1 1
15 18662 1 1 49 GLN CG C -16.428 -2.903 -44.699 1.00 . A A . 49 GLN CG 1 1
15 18663 1 1 49 GLN H H -13.998 -4.620 -44.409 1.00 . A A . 49 GLN H 1 1
15 18664 1 1 49 GLN HA H -16.187 -4.650 -42.783 1.00 . A A . 49 GLN HA 1 1
15 18665 1 1 49 GLN HB2 H -15.990 -4.699 -45.765 1.00 . A A . 49 GLN HB2 1 1
15 18666 1 1 49 GLN HB3 H -17.566 -4.682 -44.964 1.00 . A A . 49 GLN HB3 1 1
15 18667 1 1 49 GLN HE21 H -16.058 -0.610 -45.672 1.00 . A A . 49 GLN HE21 1 1
15 18668 1 1 49 GLN HE22 H -17.461 -0.441 -46.670 1.00 . A A . 49 GLN HE22 1 1
15 18669 1 1 49 GLN HG2 H -16.722 -2.652 -43.690 1.00 . A A . 49 GLN HG2 1 1
15 18670 1 1 49 GLN HG3 H -15.401 -2.609 -44.849 1.00 . A A . 49 GLN HG3 1 1
15 18671 1 1 49 GLN N N -14.454 -5.176 -43.740 1.00 . A A . 49 GLN N 1 1
15 18672 1 1 49 GLN NE2 N -16.905 -0.946 -46.040 1.00 . A A . 49 GLN NE2 1 1
15 18673 1 1 49 GLN O O -17.370 -6.806 -42.711 1.00 . A A . 49 GLN O 1 1
15 18674 1 1 49 GLN OE1 O -18.373 -2.628 -46.074 1.00 . A A . 49 GLN OE1 1 1
15 18675 1 1 50 THR C C -17.984 -8.966 -44.720 1.00 . A A . 50 THR C 1 1
15 18676 1 1 50 THR CA C -16.487 -8.846 -44.401 1.00 . A A . 50 THR CA 1 1
15 18677 1 1 50 THR CB C -16.174 -9.502 -43.058 1.00 . A A . 50 THR CB 1 1
15 18678 1 1 50 THR CG2 C -16.574 -10.971 -43.053 1.00 . A A . 50 THR CG2 1 1
15 18679 1 1 50 THR H H -15.418 -7.172 -45.055 1.00 . A A . 50 THR H 1 1
15 18680 1 1 50 THR HA H -15.927 -9.357 -45.170 1.00 . A A . 50 THR HA 1 1
15 18681 1 1 50 THR HB H -16.728 -8.967 -42.313 1.00 . A A . 50 THR HB 1 1
15 18682 1 1 50 THR HG1 H -14.585 -8.446 -42.565 1.00 . A A . 50 THR HG1 1 1
15 18683 1 1 50 THR HG21 H -17.633 -11.054 -43.251 1.00 . A A . 50 THR HG21 1 1
15 18684 1 1 50 THR HG22 H -16.353 -11.405 -42.090 1.00 . A A . 50 THR HG22 1 1
15 18685 1 1 50 THR HG23 H -16.025 -11.497 -43.821 1.00 . A A . 50 THR HG23 1 1
15 18686 1 1 50 THR N N -16.061 -7.460 -44.403 1.00 . A A . 50 THR N 1 1
15 18687 1 1 50 THR O O -18.838 -8.774 -43.853 1.00 . A A . 50 THR O 1 1
15 18688 1 1 50 THR OG1 O -14.766 -9.372 -42.777 1.00 . A A . 50 THR OG1 1 1
15 18689 1 1 51 PRO C C -16.558 -8.325 -47.431 1.00 . A A . 51 PRO C 1 1
15 18690 1 1 51 PRO CA C -17.350 -9.567 -47.031 1.00 . A A . 51 PRO CA 1 1
15 18691 1 1 51 PRO CB C -18.217 -10.048 -48.192 1.00 . A A . 51 PRO CB 1 1
15 18692 1 1 51 PRO CD C -19.702 -9.341 -46.458 1.00 . A A . 51 PRO CD 1 1
15 18693 1 1 51 PRO CG C -19.548 -9.429 -47.951 1.00 . A A . 51 PRO CG 1 1
15 18694 1 1 51 PRO HA H -16.666 -10.350 -46.738 1.00 . A A . 51 PRO HA 1 1
15 18695 1 1 51 PRO HB2 H -17.787 -9.720 -49.127 1.00 . A A . 51 PRO HB2 1 1
15 18696 1 1 51 PRO HB3 H -18.274 -11.125 -48.169 1.00 . A A . 51 PRO HB3 1 1
15 18697 1 1 51 PRO HD2 H -20.211 -8.432 -46.180 1.00 . A A . 51 PRO HD2 1 1
15 18698 1 1 51 PRO HD3 H -20.212 -10.209 -46.068 1.00 . A A . 51 PRO HD3 1 1
15 18699 1 1 51 PRO HG2 H -19.581 -8.443 -48.390 1.00 . A A . 51 PRO HG2 1 1
15 18700 1 1 51 PRO HG3 H -20.324 -10.052 -48.371 1.00 . A A . 51 PRO HG3 1 1
15 18701 1 1 51 PRO N N -18.326 -9.283 -45.972 1.00 . A A . 51 PRO N 1 1
15 18702 1 1 51 PRO O O -17.049 -7.197 -47.304 1.00 . A A . 51 PRO O 1 1
15 18703 1 1 52 CYS C C -15.133 -6.530 -49.276 1.00 . A A . 52 CYS C 1 1
15 18704 1 1 52 CYS CA C -14.454 -7.445 -48.283 1.00 . A A . 52 CYS CA 1 1
15 18705 1 1 52 CYS CB C -13.172 -7.986 -48.881 1.00 . A A . 52 CYS CB 1 1
15 18706 1 1 52 CYS H H -15.009 -9.460 -47.969 1.00 . A A . 52 CYS H 1 1
15 18707 1 1 52 CYS HA H -14.212 -6.877 -47.397 1.00 . A A . 52 CYS HA 1 1
15 18708 1 1 52 CYS HB2 H -12.663 -8.574 -48.134 1.00 . A A . 52 CYS HB2 1 1
15 18709 1 1 52 CYS HB3 H -13.429 -8.608 -49.726 1.00 . A A . 52 CYS HB3 1 1
15 18710 1 1 52 CYS N N -15.334 -8.535 -47.889 1.00 . A A . 52 CYS N 1 1
15 18711 1 1 52 CYS O O -15.829 -6.986 -50.191 1.00 . A A . 52 CYS O 1 1
15 18712 1 1 52 CYS SG S -12.024 -6.714 -49.462 1.00 . A A . 52 CYS SG 1 1
15 18713 1 1 53 GLY C C -14.608 -3.725 -50.974 1.00 . A A . 53 GLY C 1 1
15 18714 1 1 53 GLY CA C -15.558 -4.300 -49.961 1.00 . A A . 53 GLY CA 1 1
15 18715 1 1 53 GLY H H -14.350 -4.950 -48.368 1.00 . A A . 53 GLY H 1 1
15 18716 1 1 53 GLY HA2 H -16.353 -4.806 -50.486 1.00 . A A . 53 GLY HA2 1 1
15 18717 1 1 53 GLY HA3 H -15.975 -3.498 -49.369 1.00 . A A . 53 GLY HA3 1 1
15 18718 1 1 53 GLY N N -14.934 -5.250 -49.099 1.00 . A A . 53 GLY N 1 1
15 18719 1 1 53 GLY O O -14.993 -2.899 -51.781 1.00 . A A . 53 GLY O 1 1
15 18720 1 1 54 CYS C C -12.769 -4.099 -53.321 1.00 . A A . 54 CYS C 1 1
15 18721 1 1 54 CYS CA C -12.381 -3.673 -51.916 1.00 . A A . 54 CYS CA 1 1
15 18722 1 1 54 CYS CB C -10.990 -4.168 -51.588 1.00 . A A . 54 CYS CB 1 1
15 18723 1 1 54 CYS H H -13.080 -4.776 -50.231 1.00 . A A . 54 CYS H 1 1
15 18724 1 1 54 CYS HA H -12.385 -2.593 -51.876 1.00 . A A . 54 CYS HA 1 1
15 18725 1 1 54 CYS HB2 H -11.056 -5.207 -51.304 1.00 . A A . 54 CYS HB2 1 1
15 18726 1 1 54 CYS HB3 H -10.368 -4.073 -52.465 1.00 . A A . 54 CYS HB3 1 1
15 18727 1 1 54 CYS N N -13.359 -4.147 -50.937 1.00 . A A . 54 CYS N 1 1
15 18728 1 1 54 CYS O O -12.524 -3.387 -54.286 1.00 . A A . 54 CYS O 1 1
15 18729 1 1 54 CYS SG S -10.194 -3.290 -50.241 1.00 . A A . 54 CYS SG 1 1
15 18730 1 1 55 ALA C C -15.223 -5.180 -55.041 1.00 . A A . 55 ALA C 1 1
15 18731 1 1 55 ALA CA C -13.848 -5.747 -54.714 1.00 . A A . 55 ALA CA 1 1
15 18732 1 1 55 ALA CB C -13.884 -7.262 -54.707 1.00 . A A . 55 ALA CB 1 1
15 18733 1 1 55 ALA H H -13.556 -5.789 -52.623 1.00 . A A . 55 ALA H 1 1
15 18734 1 1 55 ALA HA H -13.144 -5.418 -55.464 1.00 . A A . 55 ALA HA 1 1
15 18735 1 1 55 ALA HB1 H -12.903 -7.646 -54.470 1.00 . A A . 55 ALA HB1 1 1
15 18736 1 1 55 ALA HB2 H -14.185 -7.618 -55.680 1.00 . A A . 55 ALA HB2 1 1
15 18737 1 1 55 ALA HB3 H -14.591 -7.598 -53.965 1.00 . A A . 55 ALA HB3 1 1
15 18738 1 1 55 ALA N N -13.395 -5.252 -53.428 1.00 . A A . 55 ALA N 1 1
15 18739 1 1 55 ALA O O -15.817 -5.500 -56.066 1.00 . A A . 55 ALA O 1 1
15 18740 1 1 56 THR C C -16.865 -2.219 -54.563 1.00 . A A . 56 THR C 1 1
15 18741 1 1 56 THR CA C -17.003 -3.724 -54.310 1.00 . A A . 56 THR CA 1 1
15 18742 1 1 56 THR CB C -17.843 -3.943 -53.033 1.00 . A A . 56 THR CB 1 1
15 18743 1 1 56 THR CG2 C -19.265 -3.436 -53.217 1.00 . A A . 56 THR CG2 1 1
15 18744 1 1 56 THR H H -15.174 -4.120 -53.370 1.00 . A A . 56 THR H 1 1
15 18745 1 1 56 THR HA H -17.513 -4.187 -55.141 1.00 . A A . 56 THR HA 1 1
15 18746 1 1 56 THR HB H -17.379 -3.398 -52.222 1.00 . A A . 56 THR HB 1 1
15 18747 1 1 56 THR HG1 H -18.240 -5.829 -53.442 1.00 . A A . 56 THR HG1 1 1
15 18748 1 1 56 THR HG21 H -19.742 -3.978 -54.019 1.00 . A A . 56 THR HG21 1 1
15 18749 1 1 56 THR HG22 H -19.239 -2.383 -53.456 1.00 . A A . 56 THR HG22 1 1
15 18750 1 1 56 THR HG23 H -19.820 -3.583 -52.302 1.00 . A A . 56 THR HG23 1 1
15 18751 1 1 56 THR N N -15.709 -4.337 -54.159 1.00 . A A . 56 THR N 1 1
15 18752 1 1 56 THR O O -17.327 -1.700 -55.580 1.00 . A A . 56 THR O 1 1
15 18753 1 1 56 THR OG1 O -17.864 -5.338 -52.703 1.00 . A A . 56 THR OG1 1 1
15 18754 1 1 57 SER C C -14.729 0.313 -54.327 1.00 . A A . 57 SER C 1 1
15 18755 1 1 57 SER CA C -16.057 -0.102 -53.689 1.00 . A A . 57 SER CA 1 1
15 18756 1 1 57 SER CB C -16.146 0.444 -52.265 1.00 . A A . 57 SER CB 1 1
15 18757 1 1 57 SER H H -15.791 -2.030 -52.894 1.00 . A A . 57 SER H 1 1
15 18758 1 1 57 SER HA H -16.873 0.305 -54.266 1.00 . A A . 57 SER HA 1 1
15 18759 1 1 57 SER HB2 H -15.270 0.137 -51.713 1.00 . A A . 57 SER HB2 1 1
15 18760 1 1 57 SER HB3 H -16.199 1.521 -52.285 1.00 . A A . 57 SER HB3 1 1
15 18761 1 1 57 SER HG H -18.051 0.505 -51.810 1.00 . A A . 57 SER HG 1 1
15 18762 1 1 57 SER N N -16.203 -1.542 -53.645 1.00 . A A . 57 SER N 1 1
15 18763 1 1 57 SER O O -14.644 1.351 -54.987 1.00 . A A . 57 SER O 1 1
15 18764 1 1 57 SER OG O -17.297 -0.062 -51.603 1.00 . A A . 57 SER OG 1 1
15 18765 1 1 58 GLY C C -11.296 -0.622 -53.731 1.00 . A A . 58 GLY C 1 1
15 18766 1 1 58 GLY CA C -12.397 -0.166 -54.658 1.00 . A A . 58 GLY CA 1 1
15 18767 1 1 58 GLY H H -13.829 -1.333 -53.639 1.00 . A A . 58 GLY H 1 1
15 18768 1 1 58 GLY HA2 H -12.271 -0.642 -55.620 1.00 . A A . 58 GLY HA2 1 1
15 18769 1 1 58 GLY HA3 H -12.331 0.904 -54.782 1.00 . A A . 58 GLY HA3 1 1
15 18770 1 1 58 GLY N N -13.705 -0.497 -54.135 1.00 . A A . 58 GLY N 1 1
15 18771 1 1 58 GLY O O -11.472 -0.632 -52.510 1.00 . A A . 58 GLY O 1 1
15 18772 1 1 59 CYS C C -8.077 -0.411 -53.134 1.00 . A A . 59 CYS C 1 1
15 18773 1 1 59 CYS CA C -9.061 -1.518 -53.521 1.00 . A A . 59 CYS CA 1 1
15 18774 1 1 59 CYS CB C -8.353 -2.609 -54.315 1.00 . A A . 59 CYS CB 1 1
15 18775 1 1 59 CYS H H -10.067 -0.901 -55.268 1.00 . A A . 59 CYS H 1 1
15 18776 1 1 59 CYS HA H -9.465 -1.953 -52.620 1.00 . A A . 59 CYS HA 1 1
15 18777 1 1 59 CYS HB2 H -9.082 -3.330 -54.652 1.00 . A A . 59 CYS HB2 1 1
15 18778 1 1 59 CYS HB3 H -7.873 -2.163 -55.174 1.00 . A A . 59 CYS HB3 1 1
15 18779 1 1 59 CYS N N -10.168 -0.992 -54.297 1.00 . A A . 59 CYS N 1 1
15 18780 1 1 59 CYS O O -8.020 0.640 -53.780 1.00 . A A . 59 CYS O 1 1
15 18781 1 1 59 CYS SG S -7.099 -3.502 -53.387 1.00 . A A . 59 CYS SG 1 1
15 18782 1 1 60 ASN C C -5.054 -0.316 -51.087 1.00 . A A . 60 ASN C 1 1
15 18783 1 1 60 ASN CA C -6.338 0.337 -51.597 1.00 . A A . 60 ASN CA 1 1
15 18784 1 1 60 ASN CB C -6.978 1.190 -50.494 1.00 . A A . 60 ASN CB 1 1
15 18785 1 1 60 ASN CG C -6.001 2.135 -49.810 1.00 . A A . 60 ASN CG 1 1
15 18786 1 1 60 ASN H H -7.364 -1.527 -51.641 1.00 . A A . 60 ASN H 1 1
15 18787 1 1 60 ASN HA H -6.087 0.981 -52.425 1.00 . A A . 60 ASN HA 1 1
15 18788 1 1 60 ASN HB2 H -7.773 1.781 -50.922 1.00 . A A . 60 ASN HB2 1 1
15 18789 1 1 60 ASN HB3 H -7.392 0.530 -49.748 1.00 . A A . 60 ASN HB3 1 1
15 18790 1 1 60 ASN HD21 H -5.743 0.841 -48.327 1.00 . A A . 60 ASN HD21 1 1
15 18791 1 1 60 ASN HD22 H -4.855 2.319 -48.198 1.00 . A A . 60 ASN HD22 1 1
15 18792 1 1 60 ASN N N -7.298 -0.654 -52.087 1.00 . A A . 60 ASN N 1 1
15 18793 1 1 60 ASN ND2 N -5.478 1.721 -48.667 1.00 . A A . 60 ASN ND2 1 1
15 18794 1 1 60 ASN O O -3.965 0.212 -51.283 1.00 . A A . 60 ASN O 1 1
15 18795 1 1 60 ASN OD1 O -5.744 3.236 -50.289 1.00 . A A . 60 ASN OD1 1 1
15 18796 1 1 61 CYS C C -3.253 -2.902 -50.999 1.00 . A A . 61 CYS C 1 1
15 18797 1 1 61 CYS CA C -4.013 -2.146 -49.899 1.00 . A A . 61 CYS CA 1 1
15 18798 1 1 61 CYS CB C -4.431 -3.083 -48.774 1.00 . A A . 61 CYS CB 1 1
15 18799 1 1 61 CYS H H -6.063 -1.858 -50.303 1.00 . A A . 61 CYS H 1 1
15 18800 1 1 61 CYS HA H -3.354 -1.393 -49.494 1.00 . A A . 61 CYS HA 1 1
15 18801 1 1 61 CYS HB2 H -3.618 -3.761 -48.555 1.00 . A A . 61 CYS HB2 1 1
15 18802 1 1 61 CYS HB3 H -4.653 -2.500 -47.892 1.00 . A A . 61 CYS HB3 1 1
15 18803 1 1 61 CYS N N -5.178 -1.457 -50.433 1.00 . A A . 61 CYS N 1 1
15 18804 1 1 61 CYS O O -3.582 -2.791 -52.188 1.00 . A A . 61 CYS O 1 1
15 18805 1 1 61 CYS SG S -5.877 -4.070 -49.160 1.00 . A A . 61 CYS SG 1 1
15 18806 1 1 62 THR C C -1.911 -5.779 -51.831 1.00 . A A . 62 THR C 1 1
15 18807 1 1 62 THR CA C -1.402 -4.365 -51.548 1.00 . A A . 62 THR CA 1 1
15 18808 1 1 62 THR CB C 0.033 -4.440 -51.027 1.00 . A A . 62 THR CB 1 1
15 18809 1 1 62 THR CG2 C 0.797 -3.165 -51.334 1.00 . A A . 62 THR CG2 1 1
15 18810 1 1 62 THR H H -2.042 -3.736 -49.651 1.00 . A A . 62 THR H 1 1
15 18811 1 1 62 THR HA H -1.394 -3.808 -52.472 1.00 . A A . 62 THR HA 1 1
15 18812 1 1 62 THR HB H 0.537 -5.276 -51.500 1.00 . A A . 62 THR HB 1 1
15 18813 1 1 62 THR HG1 H 0.746 -5.270 -49.408 1.00 . A A . 62 THR HG1 1 1
15 18814 1 1 62 THR HG21 H 0.803 -2.996 -52.400 1.00 . A A . 62 THR HG21 1 1
15 18815 1 1 62 THR HG22 H 1.813 -3.266 -50.981 1.00 . A A . 62 THR HG22 1 1
15 18816 1 1 62 THR HG23 H 0.322 -2.331 -50.838 1.00 . A A . 62 THR HG23 1 1
15 18817 1 1 62 THR N N -2.241 -3.650 -50.606 1.00 . A A . 62 THR N 1 1
15 18818 1 1 62 THR O O -2.750 -6.316 -51.100 1.00 . A A . 62 THR O 1 1
15 18819 1 1 62 THR OG1 O 0.015 -4.660 -49.612 1.00 . A A . 62 THR OG1 1 1
15 18820 1 1 63 ASP C C -1.229 -8.782 -52.334 1.00 . A A . 63 ASP C 1 1
15 18821 1 1 63 ASP CA C -1.738 -7.731 -53.321 1.00 . A A . 63 ASP CA 1 1
15 18822 1 1 63 ASP CB C -1.158 -8.000 -54.723 1.00 . A A . 63 ASP CB 1 1
15 18823 1 1 63 ASP CG C -1.544 -9.356 -55.293 1.00 . A A . 63 ASP CG 1 1
15 18824 1 1 63 ASP H H -0.705 -5.884 -53.417 1.00 . A A . 63 ASP H 1 1
15 18825 1 1 63 ASP HA H -2.814 -7.787 -53.372 1.00 . A A . 63 ASP HA 1 1
15 18826 1 1 63 ASP HB2 H -1.513 -7.239 -55.402 1.00 . A A . 63 ASP HB2 1 1
15 18827 1 1 63 ASP HB3 H -0.081 -7.946 -54.671 1.00 . A A . 63 ASP HB3 1 1
15 18828 1 1 63 ASP N N -1.372 -6.377 -52.891 1.00 . A A . 63 ASP N 1 1
15 18829 1 1 63 ASP O O -1.655 -9.930 -52.355 1.00 . A A . 63 ASP O 1 1
15 18830 1 1 63 ASP OD1 O -0.700 -10.282 -55.293 1.00 . A A . 63 ASP OD1 1 1
15 18831 1 1 63 ASP OD2 O -2.687 -9.496 -55.760 1.00 . A A . 63 ASP OD2 1 1
15 18832 1 1 64 ASP C C -0.610 -9.457 -49.263 1.00 . A A . 64 ASP C 1 1
15 18833 1 1 64 ASP CA C 0.264 -9.290 -50.491 1.00 . A A . 64 ASP CA 1 1
15 18834 1 1 64 ASP CB C 1.669 -8.842 -50.078 1.00 . A A . 64 ASP CB 1 1
15 18835 1 1 64 ASP CG C 1.670 -7.595 -49.236 1.00 . A A . 64 ASP CG 1 1
15 18836 1 1 64 ASP H H -0.056 -7.430 -51.452 1.00 . A A . 64 ASP H 1 1
15 18837 1 1 64 ASP HA H 0.345 -10.251 -50.978 1.00 . A A . 64 ASP HA 1 1
15 18838 1 1 64 ASP HB2 H 2.154 -9.628 -49.522 1.00 . A A . 64 ASP HB2 1 1
15 18839 1 1 64 ASP HB3 H 2.233 -8.635 -50.974 1.00 . A A . 64 ASP HB3 1 1
15 18840 1 1 64 ASP N N -0.325 -8.372 -51.455 1.00 . A A . 64 ASP N 1 1
15 18841 1 1 64 ASP O O -0.272 -10.232 -48.367 1.00 . A A . 64 ASP O 1 1
15 18842 1 1 64 ASP OD1 O 1.633 -7.699 -47.996 1.00 . A A . 64 ASP OD1 1 1
15 18843 1 1 64 ASP OD2 O 1.715 -6.508 -49.814 1.00 . A A . 64 ASP OD2 1 1
15 18844 1 1 65 CYS C C -3.197 -10.291 -48.123 1.00 . A A . 65 CYS C 1 1
15 18845 1 1 65 CYS CA C -2.629 -8.884 -48.084 1.00 . A A . 65 CYS CA 1 1
15 18846 1 1 65 CYS CB C -3.763 -7.838 -48.122 1.00 . A A . 65 CYS CB 1 1
15 18847 1 1 65 CYS H H -1.941 -8.104 -49.922 1.00 . A A . 65 CYS H 1 1
15 18848 1 1 65 CYS HA H -2.056 -8.765 -47.175 1.00 . A A . 65 CYS HA 1 1
15 18849 1 1 65 CYS HB2 H -3.354 -6.881 -48.407 1.00 . A A . 65 CYS HB2 1 1
15 18850 1 1 65 CYS HB3 H -4.494 -8.146 -48.856 1.00 . A A . 65 CYS HB3 1 1
15 18851 1 1 65 CYS N N -1.722 -8.732 -49.202 1.00 . A A . 65 CYS N 1 1
15 18852 1 1 65 CYS O O -3.524 -10.805 -49.192 1.00 . A A . 65 CYS O 1 1
15 18853 1 1 65 CYS SG S -4.638 -7.618 -46.531 1.00 . A A . 65 CYS SG 1 1
15 18854 1 1 66 LYS C C -5.180 -12.438 -47.421 1.00 . A A . 66 LYS C 1 1
15 18855 1 1 66 LYS CA C -3.774 -12.290 -46.864 1.00 . A A . 66 LYS CA 1 1
15 18856 1 1 66 LYS CB C -3.757 -12.723 -45.424 1.00 . A A . 66 LYS CB 1 1
15 18857 1 1 66 LYS CD C -4.158 -11.902 -43.128 1.00 . A A . 66 LYS CD 1 1
15 18858 1 1 66 LYS CE C -4.730 -13.104 -42.370 1.00 . A A . 66 LYS CE 1 1
15 18859 1 1 66 LYS CG C -4.604 -11.846 -44.550 1.00 . A A . 66 LYS CG 1 1
15 18860 1 1 66 LYS H H -3.025 -10.441 -46.151 1.00 . A A . 66 LYS H 1 1
15 18861 1 1 66 LYS HA H -3.103 -12.923 -47.420 1.00 . A A . 66 LYS HA 1 1
15 18862 1 1 66 LYS HB2 H -4.126 -13.735 -45.355 1.00 . A A . 66 LYS HB2 1 1
15 18863 1 1 66 LYS HB3 H -2.743 -12.690 -45.056 1.00 . A A . 66 LYS HB3 1 1
15 18864 1 1 66 LYS HD2 H -3.081 -11.970 -43.118 1.00 . A A . 66 LYS HD2 1 1
15 18865 1 1 66 LYS HD3 H -4.466 -10.994 -42.632 1.00 . A A . 66 LYS HD3 1 1
15 18866 1 1 66 LYS HE2 H -4.634 -12.922 -41.311 1.00 . A A . 66 LYS HE2 1 1
15 18867 1 1 66 LYS HE3 H -5.777 -13.199 -42.619 1.00 . A A . 66 LYS HE3 1 1
15 18868 1 1 66 LYS HG2 H -4.529 -10.827 -44.900 1.00 . A A . 66 LYS HG2 1 1
15 18869 1 1 66 LYS HG3 H -5.630 -12.175 -44.613 1.00 . A A . 66 LYS HG3 1 1
15 18870 1 1 66 LYS HZ1 H -4.168 -14.616 -43.700 1.00 . A A . 66 LYS HZ1 1 1
15 18871 1 1 66 LYS HZ2 H -4.439 -15.150 -42.127 1.00 . A A . 66 LYS HZ2 1 1
15 18872 1 1 66 LYS HZ3 H -3.023 -14.305 -42.491 1.00 . A A . 66 LYS HZ3 1 1
15 18873 1 1 66 LYS N N -3.292 -10.916 -46.967 1.00 . A A . 66 LYS N 1 1
15 18874 1 1 66 LYS NZ N -4.040 -14.377 -42.698 1.00 . A A . 66 LYS NZ 1 1
15 18875 1 1 66 LYS O O -5.605 -13.546 -47.753 1.00 . A A . 66 LYS O 1 1
15 18876 1 1 67 CYS C C -7.201 -11.674 -49.501 1.00 . A A . 67 CYS C 1 1
15 18877 1 1 67 CYS CA C -7.236 -11.357 -48.024 1.00 . A A . 67 CYS CA 1 1
15 18878 1 1 67 CYS CB C -7.954 -10.047 -47.785 1.00 . A A . 67 CYS CB 1 1
15 18879 1 1 67 CYS H H -5.516 -10.477 -47.214 1.00 . A A . 67 CYS H 1 1
15 18880 1 1 67 CYS HA H -7.767 -12.145 -47.516 1.00 . A A . 67 CYS HA 1 1
15 18881 1 1 67 CYS HB2 H -7.918 -9.807 -46.732 1.00 . A A . 67 CYS HB2 1 1
15 18882 1 1 67 CYS HB3 H -7.468 -9.264 -48.349 1.00 . A A . 67 CYS HB3 1 1
15 18883 1 1 67 CYS N N -5.903 -11.330 -47.501 1.00 . A A . 67 CYS N 1 1
15 18884 1 1 67 CYS O O -6.523 -11.010 -50.280 1.00 . A A . 67 CYS O 1 1
15 18885 1 1 67 CYS SG S -9.678 -10.100 -48.287 1.00 . A A . 67 CYS SG 1 1
15 18886 1 1 68 GLN C C -9.136 -12.643 -52.020 1.00 . A A . 68 GLN C 1 1
15 18887 1 1 68 GLN CA C -7.926 -13.157 -51.243 1.00 . A A . 68 GLN CA 1 1
15 18888 1 1 68 GLN CB C -7.890 -14.679 -51.226 1.00 . A A . 68 GLN CB 1 1
15 18889 1 1 68 GLN CD C -6.897 -16.712 -50.101 1.00 . A A . 68 GLN CD 1 1
15 18890 1 1 68 GLN CG C -6.775 -15.232 -50.340 1.00 . A A . 68 GLN CG 1 1
15 18891 1 1 68 GLN H H -8.519 -13.123 -49.223 1.00 . A A . 68 GLN H 1 1
15 18892 1 1 68 GLN HA H -7.025 -12.794 -51.715 1.00 . A A . 68 GLN HA 1 1
15 18893 1 1 68 GLN HB2 H -8.836 -15.047 -50.859 1.00 . A A . 68 GLN HB2 1 1
15 18894 1 1 68 GLN HB3 H -7.733 -15.039 -52.232 1.00 . A A . 68 GLN HB3 1 1
15 18895 1 1 68 GLN HE21 H -6.100 -16.522 -48.305 1.00 . A A . 68 GLN HE21 1 1
15 18896 1 1 68 GLN HE22 H -6.548 -18.124 -48.768 1.00 . A A . 68 GLN HE22 1 1
15 18897 1 1 68 GLN HG2 H -5.824 -15.045 -50.817 1.00 . A A . 68 GLN HG2 1 1
15 18898 1 1 68 GLN HG3 H -6.803 -14.723 -49.387 1.00 . A A . 68 GLN HG3 1 1
15 18899 1 1 68 GLN N N -7.939 -12.681 -49.882 1.00 . A A . 68 GLN N 1 1
15 18900 1 1 68 GLN NE2 N -6.472 -17.163 -48.946 1.00 . A A . 68 GLN NE2 1 1
15 18901 1 1 68 GLN O O -9.414 -13.098 -53.131 1.00 . A A . 68 GLN O 1 1
15 18902 1 1 68 GLN OE1 O -7.385 -17.449 -50.952 1.00 . A A . 68 GLN OE1 1 1
15 18903 1 1 69 SER C C -10.621 -9.979 -53.038 1.00 . A A . 69 SER C 1 1
15 18904 1 1 69 SER CA C -11.015 -11.108 -52.076 1.00 . A A . 69 SER CA 1 1
15 18905 1 1 69 SER CB C -12.002 -10.590 -51.014 1.00 . A A . 69 SER CB 1 1
15 18906 1 1 69 SER H H -9.562 -11.347 -50.557 1.00 . A A . 69 SER H 1 1
15 18907 1 1 69 SER HA H -11.493 -11.893 -52.644 1.00 . A A . 69 SER HA 1 1
15 18908 1 1 69 SER HB2 H -12.138 -11.342 -50.251 1.00 . A A . 69 SER HB2 1 1
15 18909 1 1 69 SER HB3 H -11.607 -9.690 -50.564 1.00 . A A . 69 SER HB3 1 1
15 18910 1 1 69 SER HG H -13.667 -11.118 -51.894 1.00 . A A . 69 SER HG 1 1
15 18911 1 1 69 SER N N -9.838 -11.678 -51.440 1.00 . A A . 69 SER N 1 1
15 18912 1 1 69 SER O O -11.210 -9.829 -54.113 1.00 . A A . 69 SER O 1 1
15 18913 1 1 69 SER OG O -13.268 -10.293 -51.586 1.00 . A A . 69 SER OG 1 1
15 18914 1 1 70 CYS C C -7.877 -8.380 -54.223 1.00 . A A . 70 CYS C 1 1
15 18915 1 1 70 CYS CA C -9.177 -8.078 -53.478 1.00 . A A . 70 CYS CA 1 1
15 18916 1 1 70 CYS CB C -9.021 -6.831 -52.616 1.00 . A A . 70 CYS CB 1 1
15 18917 1 1 70 CYS H H -9.170 -9.361 -51.800 1.00 . A A . 70 CYS H 1 1
15 18918 1 1 70 CYS HA H -9.951 -7.891 -54.208 1.00 . A A . 70 CYS HA 1 1
15 18919 1 1 70 CYS HB2 H -8.498 -6.074 -53.181 1.00 . A A . 70 CYS HB2 1 1
15 18920 1 1 70 CYS HB3 H -10.002 -6.462 -52.355 1.00 . A A . 70 CYS HB3 1 1
15 18921 1 1 70 CYS N N -9.619 -9.198 -52.658 1.00 . A A . 70 CYS N 1 1
15 18922 1 1 70 CYS O O -7.606 -7.791 -55.276 1.00 . A A . 70 CYS O 1 1
15 18923 1 1 70 CYS SG S -8.105 -7.101 -51.082 1.00 . A A . 70 CYS SG 1 1
15 18924 1 1 71 SER C C -6.018 -10.478 -55.579 1.00 . A A . 71 SER C 1 1
15 18925 1 1 71 SER CA C -5.813 -9.652 -54.304 1.00 . A A . 71 SER CA 1 1
15 18926 1 1 71 SER CB C -4.942 -10.413 -53.304 1.00 . A A . 71 SER CB 1 1
15 18927 1 1 71 SER H H -7.347 -9.741 -52.861 1.00 . A A . 71 SER H 1 1
15 18928 1 1 71 SER HA H -5.311 -8.733 -54.570 1.00 . A A . 71 SER HA 1 1
15 18929 1 1 71 SER HB2 H -4.074 -10.807 -53.811 1.00 . A A . 71 SER HB2 1 1
15 18930 1 1 71 SER HB3 H -4.626 -9.742 -52.519 1.00 . A A . 71 SER HB3 1 1
15 18931 1 1 71 SER HG H -5.700 -11.351 -51.763 1.00 . A A . 71 SER HG 1 1
15 18932 1 1 71 SER N N -7.084 -9.295 -53.691 1.00 . A A . 71 SER N 1 1
15 18933 1 1 71 SER O O -7.108 -11.012 -55.824 1.00 . A A . 71 SER O 1 1
15 18934 1 1 71 SER OG O -5.659 -11.492 -52.723 1.00 . A A . 71 SER OG 1 1
15 18935 1 1 72 THR C C -4.812 -12.806 -57.361 1.00 . A A . 72 THR C 1 1
15 18936 1 1 72 THR CA C -5.011 -11.317 -57.620 1.00 . A A . 72 THR CA 1 1
15 18937 1 1 72 THR CB C -3.913 -10.830 -58.585 1.00 . A A . 72 THR CB 1 1
15 18938 1 1 72 THR CG2 C -4.163 -9.396 -59.020 1.00 . A A . 72 THR CG2 1 1
15 18939 1 1 72 THR H H -4.132 -10.125 -56.120 1.00 . A A . 72 THR H 1 1
15 18940 1 1 72 THR HA H -5.973 -11.159 -58.082 1.00 . A A . 72 THR HA 1 1
15 18941 1 1 72 THR HB H -3.912 -11.466 -59.458 1.00 . A A . 72 THR HB 1 1
15 18942 1 1 72 THR HG1 H -2.599 -10.260 -57.219 1.00 . A A . 72 THR HG1 1 1
15 18943 1 1 72 THR HG21 H -4.220 -8.762 -58.148 1.00 . A A . 72 THR HG21 1 1
15 18944 1 1 72 THR HG22 H -5.088 -9.339 -59.573 1.00 . A A . 72 THR HG22 1 1
15 18945 1 1 72 THR HG23 H -3.343 -9.071 -59.646 1.00 . A A . 72 THR HG23 1 1
15 18946 1 1 72 THR N N -4.975 -10.573 -56.379 1.00 . A A . 72 THR N 1 1
15 18947 1 1 72 THR O O -4.275 -13.204 -56.317 1.00 . A A . 72 THR O 1 1
15 18948 1 1 72 THR OG1 O -2.637 -10.911 -57.943 1.00 . A A . 72 THR OG1 1 1
15 18949 1 1 73 ALA C C -3.923 -15.562 -59.010 1.00 . A A . 73 ALA C 1 1
15 18950 1 1 73 ALA CA C -5.103 -15.056 -58.187 1.00 . A A . 73 ALA CA 1 1
15 18951 1 1 73 ALA CB C -6.387 -15.731 -58.641 1.00 . A A . 73 ALA CB 1 1
15 18952 1 1 73 ALA H H -5.640 -13.242 -59.113 1.00 . A A . 73 ALA H 1 1
15 18953 1 1 73 ALA HA H -4.941 -15.297 -57.147 1.00 . A A . 73 ALA HA 1 1
15 18954 1 1 73 ALA HB1 H -6.274 -16.802 -58.578 1.00 . A A . 73 ALA HB1 1 1
15 18955 1 1 73 ALA HB2 H -6.599 -15.450 -59.662 1.00 . A A . 73 ALA HB2 1 1
15 18956 1 1 73 ALA HB3 H -7.203 -15.418 -58.006 1.00 . A A . 73 ALA HB3 1 1
15 18957 1 1 73 ALA N N -5.231 -13.620 -58.303 1.00 . A A . 73 ALA N 1 1
15 18958 1 1 73 ALA O O -3.413 -14.855 -59.881 1.00 . A A . 73 ALA O 1 1
15 18959 1 1 74 CYS C C -2.842 -17.614 -60.903 1.00 . A A . 74 CYS C 1 1
15 18960 1 1 74 CYS CA C -2.403 -17.418 -59.447 1.00 . A A . 74 CYS CA 1 1
15 18961 1 1 74 CYS CB C -2.082 -18.777 -58.807 1.00 . A A . 74 CYS CB 1 1
15 18962 1 1 74 CYS H H -3.887 -17.246 -57.958 1.00 . A A . 74 CYS H 1 1
15 18963 1 1 74 CYS HA H -1.533 -16.780 -59.404 1.00 . A A . 74 CYS HA 1 1
15 18964 1 1 74 CYS HB2 H -2.241 -18.709 -57.743 1.00 . A A . 74 CYS HB2 1 1
15 18965 1 1 74 CYS HB3 H -2.766 -19.509 -59.216 1.00 . A A . 74 CYS HB3 1 1
15 18966 1 1 74 CYS N N -3.483 -16.773 -58.708 1.00 . A A . 74 CYS N 1 1
15 18967 1 1 74 CYS O O -4.027 -17.820 -61.171 1.00 . A A . 74 CYS O 1 1
15 18968 1 1 74 CYS SG S -0.394 -19.387 -59.078 1.00 . A A . 74 CYS SG 1 1
15 18969 1 1 75 LYS C C -2.140 -19.137 -63.703 1.00 . A A . 75 LYS C 1 1
15 18970 1 1 75 LYS CA C -2.242 -17.691 -63.254 1.00 . A A . 75 LYS CA 1 1
15 18971 1 1 75 LYS CB C -1.328 -16.816 -64.115 1.00 . A A . 75 LYS CB 1 1
15 18972 1 1 75 LYS CD C -2.728 -14.728 -64.348 1.00 . A A . 75 LYS CD 1 1
15 18973 1 1 75 LYS CE C -2.881 -13.282 -63.893 1.00 . A A . 75 LYS CE 1 1
15 18974 1 1 75 LYS CG C -1.435 -15.331 -63.824 1.00 . A A . 75 LYS CG 1 1
15 18975 1 1 75 LYS H H -0.969 -17.433 -61.566 1.00 . A A . 75 LYS H 1 1
15 18976 1 1 75 LYS HA H -3.261 -17.362 -63.378 1.00 . A A . 75 LYS HA 1 1
15 18977 1 1 75 LYS HB2 H -0.304 -17.119 -63.951 1.00 . A A . 75 LYS HB2 1 1
15 18978 1 1 75 LYS HB3 H -1.576 -16.976 -65.154 1.00 . A A . 75 LYS HB3 1 1
15 18979 1 1 75 LYS HD2 H -2.720 -14.759 -65.427 1.00 . A A . 75 LYS HD2 1 1
15 18980 1 1 75 LYS HD3 H -3.559 -15.306 -63.973 1.00 . A A . 75 LYS HD3 1 1
15 18981 1 1 75 LYS HE2 H -3.780 -12.872 -64.328 1.00 . A A . 75 LYS HE2 1 1
15 18982 1 1 75 LYS HE3 H -2.965 -13.266 -62.815 1.00 . A A . 75 LYS HE3 1 1
15 18983 1 1 75 LYS HG2 H -1.394 -15.183 -62.756 1.00 . A A . 75 LYS HG2 1 1
15 18984 1 1 75 LYS HG3 H -0.599 -14.826 -64.286 1.00 . A A . 75 LYS HG3 1 1
15 18985 1 1 75 LYS HZ1 H -1.869 -11.456 -64.001 1.00 . A A . 75 LYS HZ1 1 1
15 18986 1 1 75 LYS HZ2 H -1.610 -12.462 -65.334 1.00 . A A . 75 LYS HZ2 1 1
15 18987 1 1 75 LYS HZ3 H -0.844 -12.796 -63.864 1.00 . A A . 75 LYS HZ3 1 1
15 18988 1 1 75 LYS N N -1.906 -17.554 -61.833 1.00 . A A . 75 LYS N 1 1
15 18989 1 1 75 LYS NZ N -1.723 -12.443 -64.300 1.00 . A A . 75 LYS NZ 1 1
15 18990 1 1 75 LYS O O -2.251 -19.442 -64.893 1.00 . A A . 75 LYS O 1 1
15 18991 1 1 76 CYS C C -3.166 -22.092 -63.112 1.00 . A A . 76 CYS C 1 1
15 18992 1 1 76 CYS CA C -1.809 -21.421 -63.061 1.00 . A A . 76 CYS CA 1 1
15 18993 1 1 76 CYS CB C -0.928 -22.092 -62.039 1.00 . A A . 76 CYS CB 1 1
15 18994 1 1 76 CYS H H -1.862 -19.722 -61.830 1.00 . A A . 76 CYS H 1 1
15 18995 1 1 76 CYS HA H -1.342 -21.508 -64.031 1.00 . A A . 76 CYS HA 1 1
15 18996 1 1 76 CYS HB2 H -1.409 -22.054 -61.073 1.00 . A A . 76 CYS HB2 1 1
15 18997 1 1 76 CYS HB3 H -0.787 -23.122 -62.332 1.00 . A A . 76 CYS HB3 1 1
15 18998 1 1 76 CYS N N -1.934 -20.019 -62.761 1.00 . A A . 76 CYS N 1 1
15 18999 1 1 76 CYS O O -4.121 -21.645 -62.472 1.00 . A A . 76 CYS O 1 1
15 19000 1 1 76 CYS SG S 0.696 -21.331 -61.884 1.00 . A A . 76 CYS SG 1 1
15 19001 1 1 77 ALA C C -4.288 -25.357 -63.741 1.00 . A A . 77 ALA C 1 1
15 19002 1 1 77 ALA CA C -4.482 -23.889 -64.051 1.00 . A A . 77 ALA CA 1 1
15 19003 1 1 77 ALA CB C -4.956 -23.721 -65.476 1.00 . A A . 77 ALA CB 1 1
15 19004 1 1 77 ALA H H -2.429 -23.500 -64.305 1.00 . A A . 77 ALA H 1 1
15 19005 1 1 77 ALA HA H -5.226 -23.474 -63.390 1.00 . A A . 77 ALA HA 1 1
15 19006 1 1 77 ALA HB1 H -5.088 -22.673 -65.692 1.00 . A A . 77 ALA HB1 1 1
15 19007 1 1 77 ALA HB2 H -5.890 -24.246 -65.608 1.00 . A A . 77 ALA HB2 1 1
15 19008 1 1 77 ALA HB3 H -4.211 -24.136 -66.137 1.00 . A A . 77 ALA HB3 1 1
15 19009 1 1 77 ALA N N -3.244 -23.167 -63.867 1.00 . A A . 77 ALA N 1 1
15 19010 1 1 77 ALA O O -3.185 -25.780 -63.388 1.00 . A A . 77 ALA O 1 1
15 19011 1 1 78 ALA C C -4.409 -28.250 -64.665 1.00 . A A . 78 ALA C 1 1
15 19012 1 1 78 ALA CA C -5.285 -27.559 -63.632 1.00 . A A . 78 ALA CA 1 1
15 19013 1 1 78 ALA CB C -6.680 -28.166 -63.618 1.00 . A A . 78 ALA CB 1 1
15 19014 1 1 78 ALA H H -6.198 -25.741 -64.184 1.00 . A A . 78 ALA H 1 1
15 19015 1 1 78 ALA HA H -4.844 -27.700 -62.656 1.00 . A A . 78 ALA HA 1 1
15 19016 1 1 78 ALA HB1 H -7.286 -27.657 -62.884 1.00 . A A . 78 ALA HB1 1 1
15 19017 1 1 78 ALA HB2 H -6.613 -29.213 -63.366 1.00 . A A . 78 ALA HB2 1 1
15 19018 1 1 78 ALA HB3 H -7.128 -28.059 -64.595 1.00 . A A . 78 ALA HB3 1 1
15 19019 1 1 78 ALA N N -5.348 -26.135 -63.887 1.00 . A A . 78 ALA N 1 1
15 19020 1 1 78 ALA O O -4.849 -28.551 -65.774 1.00 . A A . 78 ALA O 1 1
15 19021 1 1 79 GLY C C -1.304 -28.144 -65.884 1.00 . A A . 79 GLY C 1 1
15 19022 1 1 79 GLY CA C -2.244 -29.112 -65.202 1.00 . A A . 79 GLY CA 1 1
15 19023 1 1 79 GLY H H -2.859 -28.128 -63.438 1.00 . A A . 79 GLY H 1 1
15 19024 1 1 79 GLY HA2 H -1.663 -29.828 -64.639 1.00 . A A . 79 GLY HA2 1 1
15 19025 1 1 79 GLY HA3 H -2.810 -29.636 -65.957 1.00 . A A . 79 GLY HA3 1 1
15 19026 1 1 79 GLY N N -3.161 -28.451 -64.312 1.00 . A A . 79 GLY N 1 1
15 19027 1 1 79 GLY O O -0.731 -28.458 -66.928 1.00 . A A . 79 GLY O 1 1
15 19028 1 1 80 SER C C 0.265 -25.045 -64.783 1.00 . A A . 80 SER C 1 1
15 19029 1 1 80 SER CA C -0.259 -25.971 -65.872 1.00 . A A . 80 SER CA 1 1
15 19030 1 1 80 SER CB C -0.966 -25.159 -66.961 1.00 . A A . 80 SER CB 1 1
15 19031 1 1 80 SER H H -1.658 -26.744 -64.502 1.00 . A A . 80 SER H 1 1
15 19032 1 1 80 SER HA H 0.574 -26.492 -66.313 1.00 . A A . 80 SER HA 1 1
15 19033 1 1 80 SER HB2 H -1.423 -25.831 -67.672 1.00 . A A . 80 SER HB2 1 1
15 19034 1 1 80 SER HB3 H -1.729 -24.544 -66.507 1.00 . A A . 80 SER HB3 1 1
15 19035 1 1 80 SER HG H 0.594 -24.875 -68.104 1.00 . A A . 80 SER HG 1 1
15 19036 1 1 80 SER N N -1.153 -26.961 -65.314 1.00 . A A . 80 SER N 1 1
15 19037 1 1 80 SER O O -0.492 -24.269 -64.201 1.00 . A A . 80 SER O 1 1
15 19038 1 1 80 SER OG O -0.051 -24.321 -67.645 1.00 . A A . 80 SER OG 1 1
15 19039 1 1 81 CYS C C 3.268 -23.435 -64.178 1.00 . A A . 81 CYS C 1 1
15 19040 1 1 81 CYS CA C 2.202 -24.313 -63.511 1.00 . A A . 81 CYS CA 1 1
15 19041 1 1 81 CYS CB C 2.828 -25.196 -62.434 1.00 . A A . 81 CYS CB 1 1
15 19042 1 1 81 CYS H H 2.094 -25.811 -64.986 1.00 . A A . 81 CYS H 1 1
15 19043 1 1 81 CYS HA H 1.451 -23.679 -63.062 1.00 . A A . 81 CYS HA 1 1
15 19044 1 1 81 CYS HB2 H 2.069 -25.848 -62.028 1.00 . A A . 81 CYS HB2 1 1
15 19045 1 1 81 CYS HB3 H 3.606 -25.797 -62.882 1.00 . A A . 81 CYS HB3 1 1
15 19046 1 1 81 CYS N N 1.554 -25.147 -64.508 1.00 . A A . 81 CYS N 1 1
15 19047 1 1 81 CYS O O 4.038 -23.915 -65.019 1.00 . A A . 81 CYS O 1 1
15 19048 1 1 81 CYS SG S 3.554 -24.293 -61.062 1.00 . A A . 81 CYS SG 1 1
15 19049 1 1 82 LYS C C 5.345 -20.790 -63.497 1.00 . A A . 82 LYS C 1 1
15 19050 1 1 82 LYS CA C 4.246 -21.208 -64.446 1.00 . A A . 82 LYS CA 1 1
15 19051 1 1 82 LYS CB C 3.521 -19.951 -64.955 1.00 . A A . 82 LYS CB 1 1
15 19052 1 1 82 LYS CD C 1.463 -21.086 -65.816 1.00 . A A . 82 LYS CD 1 1
15 19053 1 1 82 LYS CE C 0.427 -21.129 -66.932 1.00 . A A . 82 LYS CE 1 1
15 19054 1 1 82 LYS CG C 2.616 -20.172 -66.156 1.00 . A A . 82 LYS CG 1 1
15 19055 1 1 82 LYS H H 2.699 -21.835 -63.112 1.00 . A A . 82 LYS H 1 1
15 19056 1 1 82 LYS HA H 4.695 -21.709 -65.290 1.00 . A A . 82 LYS HA 1 1
15 19057 1 1 82 LYS HB2 H 2.917 -19.554 -64.154 1.00 . A A . 82 LYS HB2 1 1
15 19058 1 1 82 LYS HB3 H 4.263 -19.214 -65.225 1.00 . A A . 82 LYS HB3 1 1
15 19059 1 1 82 LYS HD2 H 1.842 -22.083 -65.652 1.00 . A A . 82 LYS HD2 1 1
15 19060 1 1 82 LYS HD3 H 0.990 -20.728 -64.912 1.00 . A A . 82 LYS HD3 1 1
15 19061 1 1 82 LYS HE2 H -0.402 -21.743 -66.612 1.00 . A A . 82 LYS HE2 1 1
15 19062 1 1 82 LYS HE3 H 0.077 -20.125 -67.117 1.00 . A A . 82 LYS HE3 1 1
15 19063 1 1 82 LYS HG2 H 2.223 -19.221 -66.482 1.00 . A A . 82 LYS HG2 1 1
15 19064 1 1 82 LYS HG3 H 3.194 -20.617 -66.952 1.00 . A A . 82 LYS HG3 1 1
15 19065 1 1 82 LYS HZ1 H 1.825 -21.164 -68.483 1.00 . A A . 82 LYS HZ1 1 1
15 19066 1 1 82 LYS HZ2 H 0.274 -21.635 -68.951 1.00 . A A . 82 LYS HZ2 1 1
15 19067 1 1 82 LYS HZ3 H 1.236 -22.689 -68.050 1.00 . A A . 82 LYS HZ3 1 1
15 19068 1 1 82 LYS N N 3.309 -22.154 -63.817 1.00 . A A . 82 LYS N 1 1
15 19069 1 1 82 LYS NZ N 0.980 -21.690 -68.189 1.00 . A A . 82 LYS NZ 1 1
15 19070 1 1 82 LYS O O 6.526 -20.957 -63.795 1.00 . A A . 82 LYS O 1 1
15 19071 1 1 83 CYS C C 6.834 -20.880 -60.926 1.00 . A A . 83 CYS C 1 1
15 19072 1 1 83 CYS CA C 5.902 -19.754 -61.366 1.00 . A A . 83 CYS CA 1 1
15 19073 1 1 83 CYS CB C 5.144 -19.211 -60.167 1.00 . A A . 83 CYS CB 1 1
15 19074 1 1 83 CYS H H 3.994 -20.131 -62.178 1.00 . A A . 83 CYS H 1 1
15 19075 1 1 83 CYS HA H 6.485 -18.960 -61.805 1.00 . A A . 83 CYS HA 1 1
15 19076 1 1 83 CYS HB2 H 5.848 -18.859 -59.428 1.00 . A A . 83 CYS HB2 1 1
15 19077 1 1 83 CYS HB3 H 4.511 -18.391 -60.484 1.00 . A A . 83 CYS HB3 1 1
15 19078 1 1 83 CYS N N 4.954 -20.231 -62.362 1.00 . A A . 83 CYS N 1 1
15 19079 1 1 83 CYS O O 8.003 -20.652 -60.626 1.00 . A A . 83 CYS O 1 1
15 19080 1 1 83 CYS SG S 4.092 -20.442 -59.392 1.00 . A A . 83 CYS SG 1 1
15 19081 1 1 84 GLY C C 7.075 -23.493 -59.039 1.00 . A A . 84 GLY C 1 1
15 19082 1 1 84 GLY CA C 7.095 -23.239 -60.525 1.00 . A A . 84 GLY CA 1 1
15 19083 1 1 84 GLY H H 5.356 -22.206 -61.126 1.00 . A A . 84 GLY H 1 1
15 19084 1 1 84 GLY HA2 H 6.711 -24.111 -61.034 1.00 . A A . 84 GLY HA2 1 1
15 19085 1 1 84 GLY HA3 H 8.116 -23.073 -60.836 1.00 . A A . 84 GLY HA3 1 1
15 19086 1 1 84 GLY N N 6.304 -22.094 -60.896 1.00 . A A . 84 GLY N 1 1
15 19087 1 1 84 GLY O O 7.902 -24.233 -58.522 1.00 . A A . 84 GLY O 1 1
15 19088 1 1 85 LYS C C 5.066 -24.208 -56.575 1.00 . A A . 85 LYS C 1 1
15 19089 1 1 85 LYS CA C 6.014 -23.059 -56.907 1.00 . A A . 85 LYS CA 1 1
15 19090 1 1 85 LYS CB C 5.564 -21.758 -56.233 1.00 . A A . 85 LYS CB 1 1
15 19091 1 1 85 LYS CD C 7.801 -20.890 -55.379 1.00 . A A . 85 LYS CD 1 1
15 19092 1 1 85 LYS CE C 7.421 -20.714 -53.914 1.00 . A A . 85 LYS CE 1 1
15 19093 1 1 85 LYS CG C 6.604 -20.635 -56.306 1.00 . A A . 85 LYS CG 1 1
15 19094 1 1 85 LYS H H 5.489 -22.296 -58.813 1.00 . A A . 85 LYS H 1 1
15 19095 1 1 85 LYS HA H 6.996 -23.319 -56.540 1.00 . A A . 85 LYS HA 1 1
15 19096 1 1 85 LYS HB2 H 4.660 -21.414 -56.713 1.00 . A A . 85 LYS HB2 1 1
15 19097 1 1 85 LYS HB3 H 5.354 -21.959 -55.193 1.00 . A A . 85 LYS HB3 1 1
15 19098 1 1 85 LYS HD2 H 8.154 -21.899 -55.529 1.00 . A A . 85 LYS HD2 1 1
15 19099 1 1 85 LYS HD3 H 8.587 -20.193 -55.625 1.00 . A A . 85 LYS HD3 1 1
15 19100 1 1 85 LYS HE2 H 6.620 -21.399 -53.675 1.00 . A A . 85 LYS HE2 1 1
15 19101 1 1 85 LYS HE3 H 8.281 -20.945 -53.303 1.00 . A A . 85 LYS HE3 1 1
15 19102 1 1 85 LYS HG2 H 6.962 -20.559 -57.322 1.00 . A A . 85 LYS HG2 1 1
15 19103 1 1 85 LYS HG3 H 6.132 -19.707 -56.024 1.00 . A A . 85 LYS HG3 1 1
15 19104 1 1 85 LYS HZ1 H 7.743 -18.653 -53.811 1.00 . A A . 85 LYS HZ1 1 1
15 19105 1 1 85 LYS HZ2 H 6.709 -19.241 -52.614 1.00 . A A . 85 LYS HZ2 1 1
15 19106 1 1 85 LYS HZ3 H 6.151 -19.069 -54.198 1.00 . A A . 85 LYS HZ3 1 1
15 19107 1 1 85 LYS N N 6.128 -22.882 -58.346 1.00 . A A . 85 LYS N 1 1
15 19108 1 1 85 LYS NZ N 6.974 -19.326 -53.616 1.00 . A A . 85 LYS NZ 1 1
15 19109 1 1 85 LYS O O 5.008 -24.668 -55.433 1.00 . A A . 85 LYS O 1 1
15 19110 1 1 86 GLY C C 2.066 -25.390 -56.911 1.00 . A A . 86 GLY C 1 1
15 19111 1 1 86 GLY CA C 3.442 -25.797 -57.391 1.00 . A A . 86 GLY CA 1 1
15 19112 1 1 86 GLY H H 4.394 -24.236 -58.456 1.00 . A A . 86 GLY H 1 1
15 19113 1 1 86 GLY HA2 H 3.342 -26.313 -58.332 1.00 . A A . 86 GLY HA2 1 1
15 19114 1 1 86 GLY HA3 H 3.881 -26.471 -56.668 1.00 . A A . 86 GLY HA3 1 1
15 19115 1 1 86 GLY N N 4.333 -24.669 -57.578 1.00 . A A . 86 GLY N 1 1
15 19116 1 1 86 GLY O O 1.510 -26.007 -56.004 1.00 . A A . 86 GLY O 1 1
15 19117 1 1 87 CYS C C -0.655 -23.737 -58.406 1.00 . A A . 87 CYS C 1 1
15 19118 1 1 87 CYS CA C 0.205 -23.877 -57.161 1.00 . A A . 87 CYS CA 1 1
15 19119 1 1 87 CYS CB C 0.307 -22.554 -56.423 1.00 . A A . 87 CYS CB 1 1
15 19120 1 1 87 CYS H H 2.025 -23.876 -58.203 1.00 . A A . 87 CYS H 1 1
15 19121 1 1 87 CYS HA H -0.248 -24.602 -56.500 1.00 . A A . 87 CYS HA 1 1
15 19122 1 1 87 CYS HB2 H -0.625 -22.018 -56.528 1.00 . A A . 87 CYS HB2 1 1
15 19123 1 1 87 CYS HB3 H 0.488 -22.750 -55.378 1.00 . A A . 87 CYS HB3 1 1
15 19124 1 1 87 CYS N N 1.525 -24.354 -57.507 1.00 . A A . 87 CYS N 1 1
15 19125 1 1 87 CYS O O -0.697 -22.692 -59.029 1.00 . A A . 87 CYS O 1 1
15 19126 1 1 87 CYS SG S 1.625 -21.484 -57.023 1.00 . A A . 87 CYS SG 1 1
15 19127 1 1 88 THR C C -3.516 -24.161 -59.741 1.00 . A A . 88 THR C 1 1
15 19128 1 1 88 THR CA C -2.149 -24.821 -59.964 1.00 . A A . 88 THR CA 1 1
15 19129 1 1 88 THR CB C -2.319 -26.261 -60.479 1.00 . A A . 88 THR CB 1 1
15 19130 1 1 88 THR CG2 C -1.050 -26.731 -61.186 1.00 . A A . 88 THR CG2 1 1
15 19131 1 1 88 THR H H -1.304 -25.606 -58.209 1.00 . A A . 88 THR H 1 1
15 19132 1 1 88 THR HA H -1.620 -24.257 -60.718 1.00 . A A . 88 THR HA 1 1
15 19133 1 1 88 THR HB H -3.141 -26.287 -61.180 1.00 . A A . 88 THR HB 1 1
15 19134 1 1 88 THR HG1 H -3.531 -27.031 -59.125 1.00 . A A . 88 THR HG1 1 1
15 19135 1 1 88 THR HG21 H -1.190 -27.741 -61.542 1.00 . A A . 88 THR HG21 1 1
15 19136 1 1 88 THR HG22 H -0.221 -26.706 -60.494 1.00 . A A . 88 THR HG22 1 1
15 19137 1 1 88 THR HG23 H -0.839 -26.081 -62.023 1.00 . A A . 88 THR HG23 1 1
15 19138 1 1 88 THR N N -1.337 -24.803 -58.765 1.00 . A A . 88 THR N 1 1
15 19139 1 1 88 THR O O -4.565 -24.769 -59.957 1.00 . A A . 88 THR O 1 1
15 19140 1 1 88 THR OG1 O -2.603 -27.138 -59.379 1.00 . A A . 88 THR OG1 1 1
15 19141 1 1 89 GLY C C -4.644 -21.432 -57.735 1.00 . A A . 89 GLY C 1 1
15 19142 1 1 89 GLY CA C -4.696 -22.161 -59.062 1.00 . A A . 89 GLY CA 1 1
15 19143 1 1 89 GLY H H -2.602 -22.504 -59.124 1.00 . A A . 89 GLY H 1 1
15 19144 1 1 89 GLY HA2 H -4.824 -21.440 -59.857 1.00 . A A . 89 GLY HA2 1 1
15 19145 1 1 89 GLY HA3 H -5.536 -22.837 -59.060 1.00 . A A . 89 GLY HA3 1 1
15 19146 1 1 89 GLY N N -3.482 -22.914 -59.301 1.00 . A A . 89 GLY N 1 1
15 19147 1 1 89 GLY O O -3.783 -21.723 -56.914 1.00 . A A . 89 GLY O 1 1
15 19148 1 1 90 PRO C C -5.883 -20.576 -55.025 1.00 . A A . 90 PRO C 1 1
15 19149 1 1 90 PRO CA C -5.584 -19.702 -56.237 1.00 . A A . 90 PRO CA 1 1
15 19150 1 1 90 PRO CB C -6.713 -18.693 -56.459 1.00 . A A . 90 PRO CB 1 1
15 19151 1 1 90 PRO CD C -6.686 -20.121 -58.365 1.00 . A A . 90 PRO CD 1 1
15 19152 1 1 90 PRO CG C -7.593 -19.332 -57.471 1.00 . A A . 90 PRO CG 1 1
15 19153 1 1 90 PRO HA H -4.647 -19.180 -56.097 1.00 . A A . 90 PRO HA 1 1
15 19154 1 1 90 PRO HB2 H -7.234 -18.526 -55.531 1.00 . A A . 90 PRO HB2 1 1
15 19155 1 1 90 PRO HB3 H -6.303 -17.763 -56.823 1.00 . A A . 90 PRO HB3 1 1
15 19156 1 1 90 PRO HD2 H -7.189 -21.003 -58.734 1.00 . A A . 90 PRO HD2 1 1
15 19157 1 1 90 PRO HD3 H -6.337 -19.510 -59.185 1.00 . A A . 90 PRO HD3 1 1
15 19158 1 1 90 PRO HG2 H -8.294 -19.990 -56.977 1.00 . A A . 90 PRO HG2 1 1
15 19159 1 1 90 PRO HG3 H -8.116 -18.575 -58.036 1.00 . A A . 90 PRO HG3 1 1
15 19160 1 1 90 PRO N N -5.572 -20.486 -57.480 1.00 . A A . 90 PRO N 1 1
15 19161 1 1 90 PRO O O -5.484 -20.267 -53.906 1.00 . A A . 90 PRO O 1 1
15 19162 1 1 91 ASP C C -5.662 -23.289 -53.672 1.00 . A A . 91 ASP C 1 1
15 19163 1 1 91 ASP CA C -6.920 -22.641 -54.231 1.00 . A A . 91 ASP CA 1 1
15 19164 1 1 91 ASP CB C -7.859 -23.713 -54.798 1.00 . A A . 91 ASP CB 1 1
15 19165 1 1 91 ASP CG C -8.247 -24.766 -53.779 1.00 . A A . 91 ASP CG 1 1
15 19166 1 1 91 ASP H H -6.876 -21.850 -56.192 1.00 . A A . 91 ASP H 1 1
15 19167 1 1 91 ASP HA H -7.426 -22.113 -53.439 1.00 . A A . 91 ASP HA 1 1
15 19168 1 1 91 ASP HB2 H -8.762 -23.239 -55.153 1.00 . A A . 91 ASP HB2 1 1
15 19169 1 1 91 ASP HB3 H -7.369 -24.204 -55.627 1.00 . A A . 91 ASP HB3 1 1
15 19170 1 1 91 ASP N N -6.577 -21.681 -55.274 1.00 . A A . 91 ASP N 1 1
15 19171 1 1 91 ASP O O -5.608 -23.679 -52.506 1.00 . A A . 91 ASP O 1 1
15 19172 1 1 91 ASP OD1 O -7.647 -25.861 -53.785 1.00 . A A . 91 ASP OD1 1 1
15 19173 1 1 91 ASP OD2 O -9.166 -24.512 -52.975 1.00 . A A . 91 ASP OD2 1 1
15 19174 1 1 92 SER C C -2.333 -22.903 -53.890 1.00 . A A . 92 SER C 1 1
15 19175 1 1 92 SER CA C -3.389 -23.983 -54.119 1.00 . A A . 92 SER CA 1 1
15 19176 1 1 92 SER CB C -2.924 -24.958 -55.192 1.00 . A A . 92 SER CB 1 1
15 19177 1 1 92 SER H H -4.754 -23.065 -55.428 1.00 . A A . 92 SER H 1 1
15 19178 1 1 92 SER HA H -3.542 -24.523 -53.197 1.00 . A A . 92 SER HA 1 1
15 19179 1 1 92 SER HB2 H -2.654 -24.410 -56.084 1.00 . A A . 92 SER HB2 1 1
15 19180 1 1 92 SER HB3 H -2.067 -25.507 -54.832 1.00 . A A . 92 SER HB3 1 1
15 19181 1 1 92 SER HG H -4.274 -26.290 -54.700 1.00 . A A . 92 SER HG 1 1
15 19182 1 1 92 SER N N -4.649 -23.393 -54.511 1.00 . A A . 92 SER N 1 1
15 19183 1 1 92 SER O O -1.313 -23.142 -53.244 1.00 . A A . 92 SER O 1 1
15 19184 1 1 92 SER OG O -3.956 -25.876 -55.513 1.00 . A A . 92 SER OG 1 1
15 19185 1 1 93 CYS C C -1.803 -19.996 -52.907 1.00 . A A . 93 CYS C 1 1
15 19186 1 1 93 CYS CA C -1.666 -20.611 -54.279 1.00 . A A . 93 CYS CA 1 1
15 19187 1 1 93 CYS CB C -1.899 -19.552 -55.359 1.00 . A A . 93 CYS CB 1 1
15 19188 1 1 93 CYS H H -3.408 -21.587 -54.939 1.00 . A A . 93 CYS H 1 1
15 19189 1 1 93 CYS HA H -0.665 -20.999 -54.384 1.00 . A A . 93 CYS HA 1 1
15 19190 1 1 93 CYS HB2 H -1.792 -20.014 -56.328 1.00 . A A . 93 CYS HB2 1 1
15 19191 1 1 93 CYS HB3 H -2.903 -19.169 -55.258 1.00 . A A . 93 CYS HB3 1 1
15 19192 1 1 93 CYS N N -2.584 -21.720 -54.427 1.00 . A A . 93 CYS N 1 1
15 19193 1 1 93 CYS O O -2.732 -19.234 -52.637 1.00 . A A . 93 CYS O 1 1
15 19194 1 1 93 CYS SG S -0.759 -18.142 -55.292 1.00 . A A . 93 CYS SG 1 1
15 19195 1 1 94 LYS C C 0.232 -18.797 -50.579 1.00 . A A . 94 LYS C 1 1
15 19196 1 1 94 LYS CA C -0.883 -19.823 -50.689 1.00 . A A . 94 LYS CA 1 1
15 19197 1 1 94 LYS CB C -0.682 -20.945 -49.665 1.00 . A A . 94 LYS CB 1 1
15 19198 1 1 94 LYS CD C -1.581 -23.076 -48.618 1.00 . A A . 94 LYS CD 1 1
15 19199 1 1 94 LYS CE C -2.228 -22.605 -47.308 1.00 . A A . 94 LYS CE 1 1
15 19200 1 1 94 LYS CG C -1.734 -22.048 -49.742 1.00 . A A . 94 LYS CG 1 1
15 19201 1 1 94 LYS H H -0.230 -21.030 -52.303 1.00 . A A . 94 LYS H 1 1
15 19202 1 1 94 LYS HA H -1.830 -19.337 -50.507 1.00 . A A . 94 LYS HA 1 1
15 19203 1 1 94 LYS HB2 H 0.288 -21.392 -49.828 1.00 . A A . 94 LYS HB2 1 1
15 19204 1 1 94 LYS HB3 H -0.709 -20.519 -48.675 1.00 . A A . 94 LYS HB3 1 1
15 19205 1 1 94 LYS HD2 H -2.050 -23.998 -48.923 1.00 . A A . 94 LYS HD2 1 1
15 19206 1 1 94 LYS HD3 H -0.528 -23.248 -48.446 1.00 . A A . 94 LYS HD3 1 1
15 19207 1 1 94 LYS HE2 H -3.249 -22.321 -47.510 1.00 . A A . 94 LYS HE2 1 1
15 19208 1 1 94 LYS HE3 H -2.221 -23.431 -46.612 1.00 . A A . 94 LYS HE3 1 1
15 19209 1 1 94 LYS HG2 H -2.714 -21.600 -49.671 1.00 . A A . 94 LYS HG2 1 1
15 19210 1 1 94 LYS HG3 H -1.638 -22.551 -50.694 1.00 . A A . 94 LYS HG3 1 1
15 19211 1 1 94 LYS HZ1 H -1.955 -21.224 -45.766 1.00 . A A . 94 LYS HZ1 1 1
15 19212 1 1 94 LYS HZ2 H -1.592 -20.596 -47.283 1.00 . A A . 94 LYS HZ2 1 1
15 19213 1 1 94 LYS HZ3 H -0.521 -21.668 -46.530 1.00 . A A . 94 LYS HZ3 1 1
15 19214 1 1 94 LYS N N -0.904 -20.364 -52.032 1.00 . A A . 94 LYS N 1 1
15 19215 1 1 94 LYS NZ N -1.525 -21.443 -46.687 1.00 . A A . 94 LYS NZ 1 1
15 19216 1 1 94 LYS O O 0.703 -18.478 -49.484 1.00 . A A . 94 LYS O 1 1
15 19217 1 1 95 CYS C C 1.161 -15.885 -51.736 1.00 . A A . 95 CYS C 1 1
15 19218 1 1 95 CYS CA C 1.710 -17.313 -51.808 1.00 . A A . 95 CYS CA 1 1
15 19219 1 1 95 CYS CB C 2.482 -17.510 -53.119 1.00 . A A . 95 CYS CB 1 1
15 19220 1 1 95 CYS H H 0.186 -18.549 -52.554 1.00 . A A . 95 CYS H 1 1
15 19221 1 1 95 CYS HA H 2.379 -17.481 -50.980 1.00 . A A . 95 CYS HA 1 1
15 19222 1 1 95 CYS HB2 H 1.848 -17.222 -53.946 1.00 . A A . 95 CYS HB2 1 1
15 19223 1 1 95 CYS HB3 H 3.358 -16.880 -53.109 1.00 . A A . 95 CYS HB3 1 1
15 19224 1 1 95 CYS N N 0.637 -18.279 -51.726 1.00 . A A . 95 CYS N 1 1
15 19225 1 1 95 CYS O O -0.033 -15.657 -51.935 1.00 . A A . 95 CYS O 1 1
15 19226 1 1 95 CYS SG S 3.030 -19.219 -53.418 1.00 . A A . 95 CYS SG 1 1
15 19227 1 1 96 ASP C C 1.747 -12.893 -52.753 1.00 . A A . 96 ASP C 1 1
15 19228 1 1 96 ASP CA C 1.658 -13.522 -51.365 1.00 . A A . 96 ASP CA 1 1
15 19229 1 1 96 ASP CB C 2.595 -12.761 -50.408 1.00 . A A . 96 ASP CB 1 1
15 19230 1 1 96 ASP CG C 2.665 -13.368 -49.026 1.00 . A A . 96 ASP CG 1 1
15 19231 1 1 96 ASP H H 2.966 -15.192 -51.260 1.00 . A A . 96 ASP H 1 1
15 19232 1 1 96 ASP HA H 0.643 -13.457 -51.002 1.00 . A A . 96 ASP HA 1 1
15 19233 1 1 96 ASP HB2 H 3.593 -12.756 -50.821 1.00 . A A . 96 ASP HB2 1 1
15 19234 1 1 96 ASP HB3 H 2.249 -11.742 -50.314 1.00 . A A . 96 ASP HB3 1 1
15 19235 1 1 96 ASP N N 2.037 -14.935 -51.439 1.00 . A A . 96 ASP N 1 1
15 19236 1 1 96 ASP O O 1.636 -13.584 -53.766 1.00 . A A . 96 ASP O 1 1
15 19237 1 1 96 ASP OD1 O 1.700 -13.212 -48.254 1.00 . A A . 96 ASP OD1 1 1
15 19238 1 1 96 ASP OD2 O 3.695 -13.992 -48.701 1.00 . A A . 96 ASP OD2 1 1
15 19239 1 1 97 ARG C C 3.473 -11.227 -54.696 1.00 . A A . 97 ARG C 1 1
15 19240 1 1 97 ARG CA C 2.124 -10.868 -54.070 1.00 . A A . 97 ARG CA 1 1
15 19241 1 1 97 ARG CB C 2.039 -9.346 -53.854 1.00 . A A . 97 ARG CB 1 1
15 19242 1 1 97 ARG CD C 3.108 -7.235 -52.980 1.00 . A A . 97 ARG CD 1 1
15 19243 1 1 97 ARG CG C 3.303 -8.718 -53.278 1.00 . A A . 97 ARG CG 1 1
15 19244 1 1 97 ARG CZ C 4.704 -5.662 -51.879 1.00 . A A . 97 ARG CZ 1 1
15 19245 1 1 97 ARG H H 2.015 -11.073 -51.962 1.00 . A A . 97 ARG H 1 1
15 19246 1 1 97 ARG HA H 1.331 -11.182 -54.737 1.00 . A A . 97 ARG HA 1 1
15 19247 1 1 97 ARG HB2 H 1.837 -8.875 -54.804 1.00 . A A . 97 ARG HB2 1 1
15 19248 1 1 97 ARG HB3 H 1.220 -9.138 -53.180 1.00 . A A . 97 ARG HB3 1 1
15 19249 1 1 97 ARG HD2 H 2.549 -6.791 -53.791 1.00 . A A . 97 ARG HD2 1 1
15 19250 1 1 97 ARG HD3 H 2.549 -7.126 -52.064 1.00 . A A . 97 ARG HD3 1 1
15 19251 1 1 97 ARG HE H 5.059 -6.711 -53.551 1.00 . A A . 97 ARG HE 1 1
15 19252 1 1 97 ARG HG2 H 3.567 -9.229 -52.366 1.00 . A A . 97 ARG HG2 1 1
15 19253 1 1 97 ARG HG3 H 4.104 -8.828 -53.995 1.00 . A A . 97 ARG HG3 1 1
15 19254 1 1 97 ARG HH11 H 2.980 -5.895 -50.802 1.00 . A A . 97 ARG HH11 1 1
15 19255 1 1 97 ARG HH12 H 4.125 -4.770 -50.157 1.00 . A A . 97 ARG HH12 1 1
15 19256 1 1 97 ARG HH21 H 6.526 -5.225 -52.650 1.00 . A A . 97 ARG HH21 1 1
15 19257 1 1 97 ARG HH22 H 6.116 -4.386 -51.188 1.00 . A A . 97 ARG HH22 1 1
15 19258 1 1 97 ARG N N 1.967 -11.578 -52.798 1.00 . A A . 97 ARG N 1 1
15 19259 1 1 97 ARG NE N 4.390 -6.535 -52.847 1.00 . A A . 97 ARG NE 1 1
15 19260 1 1 97 ARG NH1 N 3.870 -5.426 -50.873 1.00 . A A . 97 ARG NH1 1 1
15 19261 1 1 97 ARG NH2 N 5.874 -5.043 -51.908 1.00 . A A . 97 ARG NH2 1 1
15 19262 1 1 97 ARG O O 3.769 -10.856 -55.828 1.00 . A A . 97 ARG O 1 1
15 19263 1 1 98 SER C C 5.499 -13.590 -55.320 1.00 . A A . 98 SER C 1 1
15 19264 1 1 98 SER CA C 5.593 -12.403 -54.359 1.00 . A A . 98 SER CA 1 1
15 19265 1 1 98 SER CB C 6.410 -12.783 -53.123 1.00 . A A . 98 SER CB 1 1
15 19266 1 1 98 SER H H 3.945 -12.259 -53.067 1.00 . A A . 98 SER H 1 1
15 19267 1 1 98 SER HA H 6.076 -11.576 -54.859 1.00 . A A . 98 SER HA 1 1
15 19268 1 1 98 SER HB2 H 5.997 -13.676 -52.680 1.00 . A A . 98 SER HB2 1 1
15 19269 1 1 98 SER HB3 H 7.435 -12.961 -53.411 1.00 . A A . 98 SER HB3 1 1
15 19270 1 1 98 SER HG H 6.411 -12.111 -51.271 1.00 . A A . 98 SER HG 1 1
15 19271 1 1 98 SER N N 4.269 -11.975 -53.943 1.00 . A A . 98 SER N 1 1
15 19272 1 1 98 SER O O 6.247 -14.567 -55.212 1.00 . A A . 98 SER O 1 1
15 19273 1 1 98 SER OG O 6.378 -11.737 -52.161 1.00 . A A . 98 SER OG 1 1
15 19274 1 1 99 CYS C C 4.553 -13.924 -58.618 1.00 . A A . 99 CYS C 1 1
15 19275 1 1 99 CYS CA C 4.391 -14.527 -57.233 1.00 . A A . 99 CYS CA 1 1
15 19276 1 1 99 CYS CB C 3.006 -15.153 -57.080 1.00 . A A . 99 CYS CB 1 1
15 19277 1 1 99 CYS H H 4.020 -12.692 -56.285 1.00 . A A . 99 CYS H 1 1
15 19278 1 1 99 CYS HA H 5.146 -15.284 -57.083 1.00 . A A . 99 CYS HA 1 1
15 19279 1 1 99 CYS HB2 H 2.674 -15.048 -56.059 1.00 . A A . 99 CYS HB2 1 1
15 19280 1 1 99 CYS HB3 H 2.323 -14.632 -57.734 1.00 . A A . 99 CYS HB3 1 1
15 19281 1 1 99 CYS N N 4.582 -13.498 -56.252 1.00 . A A . 99 CYS N 1 1
15 19282 1 1 99 CYS O O 3.887 -12.944 -58.957 1.00 . A A . 99 CYS O 1 1
15 19283 1 1 99 CYS SG S 2.934 -16.904 -57.508 1.00 . A A . 99 CYS SG 1 1
15 19284 1 1 100 SER C C 4.512 -14.020 -61.661 1.00 . A A . 100 SER C 1 1
15 19285 1 1 100 SER CA C 5.740 -14.004 -60.747 1.00 . A A . 100 SER CA 1 1
15 19286 1 1 100 SER CB C 6.851 -14.843 -61.361 1.00 . A A . 100 SER CB 1 1
15 19287 1 1 100 SER H H 5.904 -15.307 -59.092 1.00 . A A . 100 SER H 1 1
15 19288 1 1 100 SER HA H 6.087 -12.987 -60.647 1.00 . A A . 100 SER HA 1 1
15 19289 1 1 100 SER HB2 H 6.473 -15.835 -61.554 1.00 . A A . 100 SER HB2 1 1
15 19290 1 1 100 SER HB3 H 7.176 -14.390 -62.286 1.00 . A A . 100 SER HB3 1 1
15 19291 1 1 100 SER HG H 7.841 -14.315 -59.750 1.00 . A A . 100 SER HG 1 1
15 19292 1 1 100 SER N N 5.434 -14.509 -59.411 1.00 . A A . 100 SER N 1 1
15 19293 1 1 100 SER O O 4.476 -13.337 -62.679 1.00 . A A . 100 SER O 1 1
15 19294 1 1 100 SER OG O 7.962 -14.939 -60.479 1.00 . A A . 100 SER OG 1 1
15 19295 1 1 101 CYS C C 1.402 -13.690 -61.950 1.00 . A A . 101 CYS C 1 1
15 19296 1 1 101 CYS CA C 2.308 -14.919 -62.070 1.00 . A A . 101 CYS CA 1 1
15 19297 1 1 101 CYS CB C 1.558 -16.175 -61.651 1.00 . A A . 101 CYS CB 1 1
15 19298 1 1 101 CYS H H 3.591 -15.296 -60.447 1.00 . A A . 101 CYS H 1 1
15 19299 1 1 101 CYS HA H 2.603 -15.028 -63.102 1.00 . A A . 101 CYS HA 1 1
15 19300 1 1 101 CYS HB2 H 1.394 -16.145 -60.584 1.00 . A A . 101 CYS HB2 1 1
15 19301 1 1 101 CYS HB3 H 0.610 -16.217 -62.163 1.00 . A A . 101 CYS HB3 1 1
15 19302 1 1 101 CYS N N 3.514 -14.789 -61.284 1.00 . A A . 101 CYS N 1 1
15 19303 1 1 101 CYS O O 0.531 -13.477 -62.787 1.00 . A A . 101 CYS O 1 1
15 19304 1 1 101 CYS SG S 2.447 -17.696 -62.002 1.00 . A A . 101 CYS SG 1 1
15 19305 1 1 102 LYS C C 1.085 -10.608 -61.746 1.00 . A A . 102 LYS C 1 1
15 19306 1 1 102 LYS CA C 0.764 -11.702 -60.723 1.00 . A A . 102 LYS CA 1 1
15 19307 1 1 102 LYS CB C 0.924 -11.139 -59.313 1.00 . A A . 102 LYS CB 1 1
15 19308 1 1 102 LYS CD C -0.478 -13.020 -58.354 1.00 . A A . 102 LYS CD 1 1
15 19309 1 1 102 LYS CE C -0.828 -13.708 -57.038 1.00 . A A . 102 LYS CE 1 1
15 19310 1 1 102 LYS CG C 0.767 -12.156 -58.191 1.00 . A A . 102 LYS CG 1 1
15 19311 1 1 102 LYS H H 2.351 -13.052 -60.304 1.00 . A A . 102 LYS H 1 1
15 19312 1 1 102 LYS HA H -0.260 -12.019 -60.859 1.00 . A A . 102 LYS HA 1 1
15 19313 1 1 102 LYS HB2 H 1.912 -10.708 -59.231 1.00 . A A . 102 LYS HB2 1 1
15 19314 1 1 102 LYS HB3 H 0.187 -10.360 -59.170 1.00 . A A . 102 LYS HB3 1 1
15 19315 1 1 102 LYS HD2 H -1.310 -12.399 -58.645 1.00 . A A . 102 LYS HD2 1 1
15 19316 1 1 102 LYS HD3 H -0.295 -13.773 -59.107 1.00 . A A . 102 LYS HD3 1 1
15 19317 1 1 102 LYS HE2 H -1.551 -14.486 -57.230 1.00 . A A . 102 LYS HE2 1 1
15 19318 1 1 102 LYS HE3 H 0.072 -14.145 -56.625 1.00 . A A . 102 LYS HE3 1 1
15 19319 1 1 102 LYS HG2 H 1.635 -12.796 -58.183 1.00 . A A . 102 LYS HG2 1 1
15 19320 1 1 102 LYS HG3 H 0.707 -11.627 -57.250 1.00 . A A . 102 LYS HG3 1 1
15 19321 1 1 102 LYS HZ1 H -0.776 -11.916 -55.911 1.00 . A A . 102 LYS HZ1 1 1
15 19322 1 1 102 LYS HZ2 H -1.519 -13.210 -55.119 1.00 . A A . 102 LYS HZ2 1 1
15 19323 1 1 102 LYS HZ3 H -2.327 -12.411 -56.367 1.00 . A A . 102 LYS HZ3 1 1
15 19324 1 1 102 LYS N N 1.612 -12.876 -60.927 1.00 . A A . 102 LYS N 1 1
15 19325 1 1 102 LYS NZ N -1.398 -12.749 -56.041 1.00 . A A . 102 LYS NZ 1 1
15 19326 1 1 102 LYS O O 0.515 -10.655 -62.873 1.00 . A A . 102 LYS O 1 1
15 19327 2 2 1 CD CD CD 1.686 -18.946 -55.835 1.00 . B A . 200 CD CD 1 1
15 19328 3 2 1 CD CD CD 2.352 -22.236 -60.066 1.00 . C A . 201 CD CD 1 1
15 19329 4 2 1 CD CD CD 2.217 -18.651 -59.462 1.00 . D A . 202 CD CD 1 1
15 19330 5 2 1 CD CD CD -6.296 -5.421 -46.798 1.00 . E A . 203 CD CD 1 1
15 19331 6 2 1 CD CD CD -9.629 -7.551 -48.903 1.00 . F A . 204 CD CD 1 1
15 19332 7 2 1 CD CD CD -7.792 -4.497 -50.960 1.00 . G A . 205 CD CD 1 1
15 19333 8 2 1 CD CD CD -5.750 -3.071 -26.860 1.00 . H A . 206 CD CD 1 1
15 19334 9 2 1 CD CD CD -8.033 -0.671 -29.828 1.00 . I A . 207 CD CD 1 1
15 19335 10 2 1 CD CD CD -3.449 -0.813 -30.036 1.00 . J A . 208 CD CD 1 1
16 19336 1 1 1 GLY C C 9.071 -2.521 -16.790 1.00 . A A . 1 GLY C 1 1
16 19337 1 1 1 GLY CA C 10.394 -2.450 -16.053 1.00 . A A . 1 GLY CA 1 1
16 19338 1 1 1 GLY HA2 H 10.390 -1.581 -15.411 1.00 . A A . 1 GLY HA2 1 1
16 19339 1 1 1 GLY HA3 H 11.190 -2.347 -16.775 1.00 . A A . 1 GLY HA3 1 1
16 19340 1 1 1 GLY N N 10.647 -3.663 -15.224 1.00 . A A . 1 GLY N 1 1
16 19341 1 1 1 GLY O O 8.509 -1.492 -17.182 1.00 . A A . 1 GLY O 1 1
16 19342 1 1 2 SER C C 6.680 -5.268 -17.248 1.00 . A A . 2 SER C 1 1
16 19343 1 1 2 SER CA C 7.313 -3.943 -17.666 1.00 . A A . 2 SER CA 1 1
16 19344 1 1 2 SER CB C 7.521 -3.908 -19.185 1.00 . A A . 2 SER CB 1 1
16 19345 1 1 2 SER H H 9.070 -4.513 -16.654 1.00 . A A . 2 SER H 1 1
16 19346 1 1 2 SER HA H 6.649 -3.139 -17.388 1.00 . A A . 2 SER HA 1 1
16 19347 1 1 2 SER HB2 H 6.598 -4.174 -19.679 1.00 . A A . 2 SER HB2 1 1
16 19348 1 1 2 SER HB3 H 7.813 -2.911 -19.483 1.00 . A A . 2 SER HB3 1 1
16 19349 1 1 2 SER HG H 9.398 -4.446 -19.383 1.00 . A A . 2 SER HG 1 1
16 19350 1 1 2 SER N N 8.573 -3.734 -16.983 1.00 . A A . 2 SER N 1 1
16 19351 1 1 2 SER O O 7.381 -6.247 -16.974 1.00 . A A . 2 SER O 1 1
16 19352 1 1 2 SER OG O 8.533 -4.823 -19.587 1.00 . A A . 2 SER OG 1 1
16 19353 1 1 3 MET C C 3.679 -6.844 -17.973 1.00 . A A . 3 MET C 1 1
16 19354 1 1 3 MET CA C 4.627 -6.492 -16.842 1.00 . A A . 3 MET CA 1 1
16 19355 1 1 3 MET CB C 3.864 -6.316 -15.524 1.00 . A A . 3 MET CB 1 1
16 19356 1 1 3 MET CE C 5.166 -6.179 -11.560 1.00 . A A . 3 MET CE 1 1
16 19357 1 1 3 MET CG C 4.762 -6.284 -14.297 1.00 . A A . 3 MET CG 1 1
16 19358 1 1 3 MET H H 4.865 -4.463 -17.371 1.00 . A A . 3 MET H 1 1
16 19359 1 1 3 MET HA H 5.345 -7.293 -16.731 1.00 . A A . 3 MET HA 1 1
16 19360 1 1 3 MET HB2 H 3.312 -5.389 -15.564 1.00 . A A . 3 MET HB2 1 1
16 19361 1 1 3 MET HB3 H 3.167 -7.134 -15.413 1.00 . A A . 3 MET HB3 1 1
16 19362 1 1 3 MET HE1 H 5.619 -7.156 -11.640 1.00 . A A . 3 MET HE1 1 1
16 19363 1 1 3 MET HE2 H 4.761 -6.050 -10.567 1.00 . A A . 3 MET HE2 1 1
16 19364 1 1 3 MET HE3 H 5.911 -5.420 -11.746 1.00 . A A . 3 MET HE3 1 1
16 19365 1 1 3 MET HG2 H 5.291 -7.223 -14.231 1.00 . A A . 3 MET HG2 1 1
16 19366 1 1 3 MET HG3 H 5.476 -5.480 -14.412 1.00 . A A . 3 MET HG3 1 1
16 19367 1 1 3 MET N N 5.366 -5.287 -17.179 1.00 . A A . 3 MET N 1 1
16 19368 1 1 3 MET O O 2.614 -6.237 -18.122 1.00 . A A . 3 MET O 1 1
16 19369 1 1 3 MET SD S 3.846 -6.032 -12.766 1.00 . A A . 3 MET SD 1 1
16 19370 1 1 4 SER C C 2.340 -9.336 -19.620 1.00 . A A . 4 SER C 1 1
16 19371 1 1 4 SER CA C 3.318 -8.199 -19.945 1.00 . A A . 4 SER CA 1 1
16 19372 1 1 4 SER CB C 4.278 -8.626 -21.059 1.00 . A A . 4 SER CB 1 1
16 19373 1 1 4 SER H H 4.929 -8.262 -18.595 1.00 . A A . 4 SER H 1 1
16 19374 1 1 4 SER HA H 2.757 -7.341 -20.284 1.00 . A A . 4 SER HA 1 1
16 19375 1 1 4 SER HB2 H 4.746 -9.561 -20.793 1.00 . A A . 4 SER HB2 1 1
16 19376 1 1 4 SER HB3 H 3.730 -8.751 -21.980 1.00 . A A . 4 SER HB3 1 1
16 19377 1 1 4 SER HG H 5.193 -7.258 -22.138 1.00 . A A . 4 SER HG 1 1
16 19378 1 1 4 SER N N 4.083 -7.804 -18.782 1.00 . A A . 4 SER N 1 1
16 19379 1 1 4 SER O O 1.282 -9.461 -20.250 1.00 . A A . 4 SER O 1 1
16 19380 1 1 4 SER OG O 5.294 -7.646 -21.260 1.00 . A A . 4 SER OG 1 1
16 19381 1 1 5 SER C C 0.776 -10.896 -17.251 1.00 . A A . 5 SER C 1 1
16 19382 1 1 5 SER CA C 1.857 -11.284 -18.259 1.00 . A A . 5 SER CA 1 1
16 19383 1 1 5 SER CB C 2.725 -12.413 -17.700 1.00 . A A . 5 SER CB 1 1
16 19384 1 1 5 SER H H 3.507 -9.971 -18.124 1.00 . A A . 5 SER H 1 1
16 19385 1 1 5 SER HA H 1.373 -11.637 -19.157 1.00 . A A . 5 SER HA 1 1
16 19386 1 1 5 SER HB2 H 3.244 -12.065 -16.819 1.00 . A A . 5 SER HB2 1 1
16 19387 1 1 5 SER HB3 H 2.097 -13.252 -17.441 1.00 . A A . 5 SER HB3 1 1
16 19388 1 1 5 SER HG H 4.255 -12.086 -18.869 1.00 . A A . 5 SER HG 1 1
16 19389 1 1 5 SER N N 2.682 -10.146 -18.629 1.00 . A A . 5 SER N 1 1
16 19390 1 1 5 SER O O 0.848 -11.248 -16.075 1.00 . A A . 5 SER O 1 1
16 19391 1 1 5 SER OG O 3.683 -12.835 -18.658 1.00 . A A . 5 SER OG 1 1
16 19392 1 1 6 VAL C C -2.654 -10.124 -17.472 1.00 . A A . 6 VAL C 1 1
16 19393 1 1 6 VAL CA C -1.315 -9.740 -16.860 1.00 . A A . 6 VAL CA 1 1
16 19394 1 1 6 VAL CB C -1.287 -8.220 -16.586 1.00 . A A . 6 VAL CB 1 1
16 19395 1 1 6 VAL CG1 C -0.089 -7.849 -15.722 1.00 . A A . 6 VAL CG1 1 1
16 19396 1 1 6 VAL CG2 C -1.262 -7.440 -17.892 1.00 . A A . 6 VAL CG2 1 1
16 19397 1 1 6 VAL H H -0.193 -9.866 -18.651 1.00 . A A . 6 VAL H 1 1
16 19398 1 1 6 VAL HA H -1.211 -10.262 -15.925 1.00 . A A . 6 VAL HA 1 1
16 19399 1 1 6 VAL HB H -2.185 -7.958 -16.051 1.00 . A A . 6 VAL HB 1 1
16 19400 1 1 6 VAL HG11 H -0.152 -8.367 -14.776 1.00 . A A . 6 VAL HG11 1 1
16 19401 1 1 6 VAL HG12 H -0.086 -6.783 -15.549 1.00 . A A . 6 VAL HG12 1 1
16 19402 1 1 6 VAL HG13 H 0.822 -8.134 -16.228 1.00 . A A . 6 VAL HG13 1 1
16 19403 1 1 6 VAL HG21 H -0.387 -7.716 -18.461 1.00 . A A . 6 VAL HG21 1 1
16 19404 1 1 6 VAL HG22 H -1.232 -6.383 -17.675 1.00 . A A . 6 VAL HG22 1 1
16 19405 1 1 6 VAL HG23 H -2.151 -7.665 -18.463 1.00 . A A . 6 VAL HG23 1 1
16 19406 1 1 6 VAL N N -0.213 -10.155 -17.715 1.00 . A A . 6 VAL N 1 1
16 19407 1 1 6 VAL O O -3.710 -9.738 -16.972 1.00 . A A . 6 VAL O 1 1
16 19408 1 1 7 PHE C C -4.477 -10.255 -20.029 1.00 . A A . 7 PHE C 1 1
16 19409 1 1 7 PHE CA C -3.762 -11.383 -19.300 1.00 . A A . 7 PHE CA 1 1
16 19410 1 1 7 PHE CB C -4.735 -12.152 -18.390 1.00 . A A . 7 PHE CB 1 1
16 19411 1 1 7 PHE CD1 C -5.564 -14.200 -19.578 1.00 . A A . 7 PHE CD1 1 1
16 19412 1 1 7 PHE CD2 C -7.026 -12.326 -19.417 1.00 . A A . 7 PHE CD2 1 1
16 19413 1 1 7 PHE CE1 C -6.531 -14.899 -20.271 1.00 . A A . 7 PHE CE1 1 1
16 19414 1 1 7 PHE CE2 C -7.997 -13.021 -20.109 1.00 . A A . 7 PHE CE2 1 1
16 19415 1 1 7 PHE CG C -5.797 -12.907 -19.144 1.00 . A A . 7 PHE CG 1 1
16 19416 1 1 7 PHE CZ C -7.750 -14.309 -20.536 1.00 . A A . 7 PHE CZ 1 1
16 19417 1 1 7 PHE H H -1.694 -11.178 -18.852 1.00 . A A . 7 PHE H 1 1
16 19418 1 1 7 PHE HA H -3.406 -12.050 -20.053 1.00 . A A . 7 PHE HA 1 1
16 19419 1 1 7 PHE HB2 H -4.179 -12.864 -17.800 1.00 . A A . 7 PHE HB2 1 1
16 19420 1 1 7 PHE HB3 H -5.227 -11.453 -17.730 1.00 . A A . 7 PHE HB3 1 1
16 19421 1 1 7 PHE HD1 H -4.611 -14.665 -19.371 1.00 . A A . 7 PHE HD1 1 1
16 19422 1 1 7 PHE HD2 H -7.220 -11.318 -19.083 1.00 . A A . 7 PHE HD2 1 1
16 19423 1 1 7 PHE HE1 H -6.336 -15.906 -20.604 1.00 . A A . 7 PHE HE1 1 1
16 19424 1 1 7 PHE HE2 H -8.950 -12.558 -20.316 1.00 . A A . 7 PHE HE2 1 1
16 19425 1 1 7 PHE HZ H -8.509 -14.854 -21.077 1.00 . A A . 7 PHE HZ 1 1
16 19426 1 1 7 PHE N N -2.584 -10.901 -18.550 1.00 . A A . 7 PHE N 1 1
16 19427 1 1 7 PHE O O -4.536 -10.229 -21.261 1.00 . A A . 7 PHE O 1 1
16 19428 1 1 8 GLY C C -5.457 -6.945 -19.067 1.00 . A A . 8 GLY C 1 1
16 19429 1 1 8 GLY CA C -5.723 -8.228 -19.824 1.00 . A A . 8 GLY CA 1 1
16 19430 1 1 8 GLY H H -4.851 -9.418 -18.307 1.00 . A A . 8 GLY H 1 1
16 19431 1 1 8 GLY HA2 H -5.434 -8.097 -20.857 1.00 . A A . 8 GLY HA2 1 1
16 19432 1 1 8 GLY HA3 H -6.775 -8.456 -19.777 1.00 . A A . 8 GLY HA3 1 1
16 19433 1 1 8 GLY N N -4.992 -9.337 -19.274 1.00 . A A . 8 GLY N 1 1
16 19434 1 1 8 GLY O O -4.804 -6.967 -18.022 1.00 . A A . 8 GLY O 1 1
16 19435 1 1 9 ALA C C -4.314 -4.016 -18.995 1.00 . A A . 9 ALA C 1 1
16 19436 1 1 9 ALA CA C -5.778 -4.483 -19.012 1.00 . A A . 9 ALA CA 1 1
16 19437 1 1 9 ALA CB C -6.377 -4.432 -17.612 1.00 . A A . 9 ALA CB 1 1
16 19438 1 1 9 ALA H H -6.450 -5.893 -20.451 1.00 . A A . 9 ALA H 1 1
16 19439 1 1 9 ALA HA H -6.335 -3.794 -19.632 1.00 . A A . 9 ALA HA 1 1
16 19440 1 1 9 ALA HB1 H -6.311 -3.423 -17.235 1.00 . A A . 9 ALA HB1 1 1
16 19441 1 1 9 ALA HB2 H -5.827 -5.097 -16.962 1.00 . A A . 9 ALA HB2 1 1
16 19442 1 1 9 ALA HB3 H -7.411 -4.738 -17.649 1.00 . A A . 9 ALA HB3 1 1
16 19443 1 1 9 ALA N N -5.944 -5.824 -19.615 1.00 . A A . 9 ALA N 1 1
16 19444 1 1 9 ALA O O -4.006 -2.928 -18.514 1.00 . A A . 9 ALA O 1 1
16 19445 1 1 10 GLY C C -1.680 -3.848 -20.913 1.00 . A A . 10 GLY C 1 1
16 19446 1 1 10 GLY CA C -2.024 -4.467 -19.586 1.00 . A A . 10 GLY CA 1 1
16 19447 1 1 10 GLY H H -3.718 -5.695 -19.878 1.00 . A A . 10 GLY H 1 1
16 19448 1 1 10 GLY HA2 H -1.807 -3.762 -18.799 1.00 . A A . 10 GLY HA2 1 1
16 19449 1 1 10 GLY HA3 H -1.421 -5.352 -19.450 1.00 . A A . 10 GLY HA3 1 1
16 19450 1 1 10 GLY N N -3.424 -4.833 -19.526 1.00 . A A . 10 GLY N 1 1
16 19451 1 1 10 GLY O O -0.861 -4.378 -21.665 1.00 . A A . 10 GLY O 1 1
16 19452 1 1 11 CYS C C -0.836 -1.259 -22.482 1.00 . A A . 11 CYS C 1 1
16 19453 1 1 11 CYS CA C -2.118 -2.067 -22.470 1.00 . A A . 11 CYS CA 1 1
16 19454 1 1 11 CYS CB C -3.311 -1.186 -22.785 1.00 . A A . 11 CYS CB 1 1
16 19455 1 1 11 CYS H H -2.948 -2.366 -20.557 1.00 . A A . 11 CYS H 1 1
16 19456 1 1 11 CYS HA H -2.046 -2.827 -23.234 1.00 . A A . 11 CYS HA 1 1
16 19457 1 1 11 CYS HB2 H -3.433 -0.455 -21.999 1.00 . A A . 11 CYS HB2 1 1
16 19458 1 1 11 CYS HB3 H -3.142 -0.680 -23.723 1.00 . A A . 11 CYS HB3 1 1
16 19459 1 1 11 CYS N N -2.319 -2.743 -21.209 1.00 . A A . 11 CYS N 1 1
16 19460 1 1 11 CYS O O -0.147 -1.137 -21.466 1.00 . A A . 11 CYS O 1 1
16 19461 1 1 11 CYS SG S -4.848 -2.107 -22.926 1.00 . A A . 11 CYS SG 1 1
16 19462 1 1 12 THR C C 0.378 1.535 -23.706 1.00 . A A . 12 THR C 1 1
16 19463 1 1 12 THR CA C 0.662 0.052 -23.816 1.00 . A A . 12 THR CA 1 1
16 19464 1 1 12 THR CB C 1.286 -0.274 -25.203 1.00 . A A . 12 THR CB 1 1
16 19465 1 1 12 THR CG2 C 0.290 -0.016 -26.328 1.00 . A A . 12 THR CG2 1 1
16 19466 1 1 12 THR H H -1.183 -0.748 -24.359 1.00 . A A . 12 THR H 1 1
16 19467 1 1 12 THR HA H 1.367 -0.227 -23.049 1.00 . A A . 12 THR HA 1 1
16 19468 1 1 12 THR HB H 1.559 -1.319 -25.218 1.00 . A A . 12 THR HB 1 1
16 19469 1 1 12 THR HG1 H 3.151 0.214 -24.811 1.00 . A A . 12 THR HG1 1 1
16 19470 1 1 12 THR HG21 H -0.577 -0.646 -26.194 1.00 . A A . 12 THR HG21 1 1
16 19471 1 1 12 THR HG22 H 0.752 -0.239 -27.278 1.00 . A A . 12 THR HG22 1 1
16 19472 1 1 12 THR HG23 H -0.013 1.020 -26.310 1.00 . A A . 12 THR HG23 1 1
16 19473 1 1 12 THR N N -0.544 -0.692 -23.621 1.00 . A A . 12 THR N 1 1
16 19474 1 1 12 THR O O -0.781 1.962 -23.772 1.00 . A A . 12 THR O 1 1
16 19475 1 1 12 THR OG1 O 2.459 0.509 -25.419 1.00 . A A . 12 THR OG1 1 1
16 19476 1 1 13 ASP C C 0.733 4.312 -24.752 1.00 . A A . 13 ASP C 1 1
16 19477 1 1 13 ASP CA C 1.285 3.759 -23.446 1.00 . A A . 13 ASP CA 1 1
16 19478 1 1 13 ASP CB C 2.632 4.417 -23.112 1.00 . A A . 13 ASP CB 1 1
16 19479 1 1 13 ASP CG C 3.653 4.299 -24.233 1.00 . A A . 13 ASP CG 1 1
16 19480 1 1 13 ASP H H 2.319 1.916 -23.484 1.00 . A A . 13 ASP H 1 1
16 19481 1 1 13 ASP HA H 0.583 3.972 -22.654 1.00 . A A . 13 ASP HA 1 1
16 19482 1 1 13 ASP HB2 H 2.473 5.465 -22.907 1.00 . A A . 13 ASP HB2 1 1
16 19483 1 1 13 ASP HB3 H 3.038 3.940 -22.231 1.00 . A A . 13 ASP HB3 1 1
16 19484 1 1 13 ASP N N 1.423 2.319 -23.539 1.00 . A A . 13 ASP N 1 1
16 19485 1 1 13 ASP O O 0.038 5.320 -24.764 1.00 . A A . 13 ASP O 1 1
16 19486 1 1 13 ASP OD1 O 4.388 3.286 -24.271 1.00 . A A . 13 ASP OD1 1 1
16 19487 1 1 13 ASP OD2 O 3.727 5.219 -25.078 1.00 . A A . 13 ASP OD2 1 1
16 19488 1 1 14 THR C C -0.957 3.884 -27.318 1.00 . A A . 14 THR C 1 1
16 19489 1 1 14 THR CA C 0.568 4.014 -27.164 1.00 . A A . 14 THR CA 1 1
16 19490 1 1 14 THR CB C 1.270 3.180 -28.245 1.00 . A A . 14 THR CB 1 1
16 19491 1 1 14 THR CG2 C 1.332 3.958 -29.541 1.00 . A A . 14 THR CG2 1 1
16 19492 1 1 14 THR H H 1.537 2.782 -25.757 1.00 . A A . 14 THR H 1 1
16 19493 1 1 14 THR HA H 0.834 5.045 -27.299 1.00 . A A . 14 THR HA 1 1
16 19494 1 1 14 THR HB H 0.720 2.266 -28.405 1.00 . A A . 14 THR HB 1 1
16 19495 1 1 14 THR HG1 H 3.045 3.676 -27.500 1.00 . A A . 14 THR HG1 1 1
16 19496 1 1 14 THR HG21 H 1.824 3.366 -30.299 1.00 . A A . 14 THR HG21 1 1
16 19497 1 1 14 THR HG22 H 1.881 4.874 -29.380 1.00 . A A . 14 THR HG22 1 1
16 19498 1 1 14 THR HG23 H 0.328 4.195 -29.863 1.00 . A A . 14 THR HG23 1 1
16 19499 1 1 14 THR N N 1.007 3.606 -25.842 1.00 . A A . 14 THR N 1 1
16 19500 1 1 14 THR O O -1.553 4.435 -28.250 1.00 . A A . 14 THR O 1 1
16 19501 1 1 14 THR OG1 O 2.611 2.873 -27.818 1.00 . A A . 14 THR OG1 1 1
16 19502 1 1 15 CYS C C -3.692 4.146 -25.702 1.00 . A A . 15 CYS C 1 1
16 19503 1 1 15 CYS CA C -3.013 2.990 -26.408 1.00 . A A . 15 CYS CA 1 1
16 19504 1 1 15 CYS CB C -3.369 1.699 -25.703 1.00 . A A . 15 CYS CB 1 1
16 19505 1 1 15 CYS H H -1.049 2.757 -25.680 1.00 . A A . 15 CYS H 1 1
16 19506 1 1 15 CYS HA H -3.345 2.946 -27.435 1.00 . A A . 15 CYS HA 1 1
16 19507 1 1 15 CYS HB2 H -2.845 0.888 -26.186 1.00 . A A . 15 CYS HB2 1 1
16 19508 1 1 15 CYS HB3 H -3.039 1.779 -24.670 1.00 . A A . 15 CYS HB3 1 1
16 19509 1 1 15 CYS N N -1.575 3.175 -26.394 1.00 . A A . 15 CYS N 1 1
16 19510 1 1 15 CYS O O -4.859 4.454 -25.943 1.00 . A A . 15 CYS O 1 1
16 19511 1 1 15 CYS SG S -5.139 1.326 -25.697 1.00 . A A . 15 CYS SG 1 1
16 19512 1 1 16 LYS C C -3.486 7.185 -24.894 1.00 . A A . 16 LYS C 1 1
16 19513 1 1 16 LYS CA C -3.446 5.909 -24.054 1.00 . A A . 16 LYS CA 1 1
16 19514 1 1 16 LYS CB C -2.558 6.098 -22.817 1.00 . A A . 16 LYS CB 1 1
16 19515 1 1 16 LYS CD C -1.404 4.975 -20.851 1.00 . A A . 16 LYS CD 1 1
16 19516 1 1 16 LYS CE C -1.799 6.036 -19.837 1.00 . A A . 16 LYS CE 1 1
16 19517 1 1 16 LYS CG C -2.442 4.836 -21.963 1.00 . A A . 16 LYS CG 1 1
16 19518 1 1 16 LYS H H -2.008 4.524 -24.727 1.00 . A A . 16 LYS H 1 1
16 19519 1 1 16 LYS HA H -4.448 5.665 -23.733 1.00 . A A . 16 LYS HA 1 1
16 19520 1 1 16 LYS HB2 H -1.567 6.384 -23.140 1.00 . A A . 16 LYS HB2 1 1
16 19521 1 1 16 LYS HB3 H -2.972 6.885 -22.206 1.00 . A A . 16 LYS HB3 1 1
16 19522 1 1 16 LYS HD2 H -1.311 4.010 -20.373 1.00 . A A . 16 LYS HD2 1 1
16 19523 1 1 16 LYS HD3 H -0.465 5.236 -21.314 1.00 . A A . 16 LYS HD3 1 1
16 19524 1 1 16 LYS HE2 H -1.077 6.033 -19.037 1.00 . A A . 16 LYS HE2 1 1
16 19525 1 1 16 LYS HE3 H -1.793 7.001 -20.323 1.00 . A A . 16 LYS HE3 1 1
16 19526 1 1 16 LYS HG2 H -3.402 4.631 -21.514 1.00 . A A . 16 LYS HG2 1 1
16 19527 1 1 16 LYS HG3 H -2.163 4.011 -22.602 1.00 . A A . 16 LYS HG3 1 1
16 19528 1 1 16 LYS HZ1 H -3.376 6.521 -18.567 1.00 . A A . 16 LYS HZ1 1 1
16 19529 1 1 16 LYS HZ2 H -3.177 4.858 -18.799 1.00 . A A . 16 LYS HZ2 1 1
16 19530 1 1 16 LYS HZ3 H -3.868 5.810 -20.018 1.00 . A A . 16 LYS HZ3 1 1
16 19531 1 1 16 LYS N N -2.942 4.799 -24.838 1.00 . A A . 16 LYS N 1 1
16 19532 1 1 16 LYS NZ N -3.149 5.786 -19.267 1.00 . A A . 16 LYS NZ 1 1
16 19533 1 1 16 LYS O O -3.665 8.282 -24.372 1.00 . A A . 16 LYS O 1 1
16 19534 1 1 17 GLN C C -4.699 8.376 -27.708 1.00 . A A . 17 GLN C 1 1
16 19535 1 1 17 GLN CA C -3.315 8.154 -27.120 1.00 . A A . 17 GLN CA 1 1
16 19536 1 1 17 GLN CB C -2.326 7.914 -28.259 1.00 . A A . 17 GLN CB 1 1
16 19537 1 1 17 GLN CD C -0.349 8.300 -26.748 1.00 . A A . 17 GLN CD 1 1
16 19538 1 1 17 GLN CG C -0.955 7.441 -27.823 1.00 . A A . 17 GLN CG 1 1
16 19539 1 1 17 GLN H H -3.215 6.118 -26.560 1.00 . A A . 17 GLN H 1 1
16 19540 1 1 17 GLN HA H -3.015 9.034 -26.573 1.00 . A A . 17 GLN HA 1 1
16 19541 1 1 17 GLN HB2 H -2.736 7.170 -28.923 1.00 . A A . 17 GLN HB2 1 1
16 19542 1 1 17 GLN HB3 H -2.204 8.836 -28.809 1.00 . A A . 17 GLN HB3 1 1
16 19543 1 1 17 GLN HE21 H -0.925 7.032 -25.352 1.00 . A A . 17 GLN HE21 1 1
16 19544 1 1 17 GLN HE22 H -0.051 8.418 -24.807 1.00 . A A . 17 GLN HE22 1 1
16 19545 1 1 17 GLN HG2 H -1.052 6.438 -27.441 1.00 . A A . 17 GLN HG2 1 1
16 19546 1 1 17 GLN HG3 H -0.299 7.438 -28.680 1.00 . A A . 17 GLN HG3 1 1
16 19547 1 1 17 GLN N N -3.322 7.026 -26.203 1.00 . A A . 17 GLN N 1 1
16 19548 1 1 17 GLN NE2 N -0.458 7.878 -25.516 1.00 . A A . 17 GLN NE2 1 1
16 19549 1 1 17 GLN O O -5.552 7.484 -27.670 1.00 . A A . 17 GLN O 1 1
16 19550 1 1 17 GLN OE1 O 0.266 9.327 -27.035 1.00 . A A . 17 GLN OE1 1 1
16 19551 1 1 18 THR C C -5.946 10.889 -30.057 1.00 . A A . 18 THR C 1 1
16 19552 1 1 18 THR CA C -6.175 9.915 -28.890 1.00 . A A . 18 THR CA 1 1
16 19553 1 1 18 THR CB C -7.146 10.563 -27.870 1.00 . A A . 18 THR CB 1 1
16 19554 1 1 18 THR CG2 C -7.863 9.509 -27.031 1.00 . A A . 18 THR CG2 1 1
16 19555 1 1 18 THR H H -4.176 10.209 -28.262 1.00 . A A . 18 THR H 1 1
16 19556 1 1 18 THR HA H -6.629 9.014 -29.278 1.00 . A A . 18 THR HA 1 1
16 19557 1 1 18 THR HB H -7.883 11.130 -28.418 1.00 . A A . 18 THR HB 1 1
16 19558 1 1 18 THR HG1 H -5.818 11.992 -27.539 1.00 . A A . 18 THR HG1 1 1
16 19559 1 1 18 THR HG21 H -8.448 8.872 -27.678 1.00 . A A . 18 THR HG21 1 1
16 19560 1 1 18 THR HG22 H -8.512 9.995 -26.319 1.00 . A A . 18 THR HG22 1 1
16 19561 1 1 18 THR HG23 H -7.132 8.913 -26.505 1.00 . A A . 18 THR HG23 1 1
16 19562 1 1 18 THR N N -4.909 9.554 -28.263 1.00 . A A . 18 THR N 1 1
16 19563 1 1 18 THR O O -5.705 12.077 -29.836 1.00 . A A . 18 THR O 1 1
16 19564 1 1 18 THR OG1 O -6.429 11.461 -27.006 1.00 . A A . 18 THR OG1 1 1
16 19565 1 1 19 PRO C C -5.093 8.052 -31.225 1.00 . A A . 19 PRO C 1 1
16 19566 1 1 19 PRO CA C -6.254 8.975 -31.640 1.00 . A A . 19 PRO CA 1 1
16 19567 1 1 19 PRO CB C -6.400 8.966 -33.168 1.00 . A A . 19 PRO CB 1 1
16 19568 1 1 19 PRO CD C -5.854 11.218 -32.546 1.00 . A A . 19 PRO CD 1 1
16 19569 1 1 19 PRO CG C -6.579 10.400 -33.569 1.00 . A A . 19 PRO CG 1 1
16 19570 1 1 19 PRO HA H -7.169 8.624 -31.188 1.00 . A A . 19 PRO HA 1 1
16 19571 1 1 19 PRO HB2 H -5.511 8.536 -33.608 1.00 . A A . 19 PRO HB2 1 1
16 19572 1 1 19 PRO HB3 H -7.259 8.374 -33.435 1.00 . A A . 19 PRO HB3 1 1
16 19573 1 1 19 PRO HD2 H -4.814 11.328 -32.816 1.00 . A A . 19 PRO HD2 1 1
16 19574 1 1 19 PRO HD3 H -6.322 12.182 -32.427 1.00 . A A . 19 PRO HD3 1 1
16 19575 1 1 19 PRO HG2 H -6.153 10.563 -34.547 1.00 . A A . 19 PRO HG2 1 1
16 19576 1 1 19 PRO HG3 H -7.630 10.649 -33.572 1.00 . A A . 19 PRO HG3 1 1
16 19577 1 1 19 PRO N N -6.004 10.403 -31.320 1.00 . A A . 19 PRO N 1 1
16 19578 1 1 19 PRO O O -3.984 8.522 -30.970 1.00 . A A . 19 PRO O 1 1
16 19579 1 1 20 CYS C C -3.137 5.815 -31.692 1.00 . A A . 20 CYS C 1 1
16 19580 1 1 20 CYS CA C -4.346 5.750 -30.779 1.00 . A A . 20 CYS CA 1 1
16 19581 1 1 20 CYS CB C -4.912 4.326 -30.803 1.00 . A A . 20 CYS CB 1 1
16 19582 1 1 20 CYS H H -6.268 6.421 -31.371 1.00 . A A . 20 CYS H 1 1
16 19583 1 1 20 CYS HA H -4.033 5.979 -29.773 1.00 . A A . 20 CYS HA 1 1
16 19584 1 1 20 CYS HB2 H -5.707 4.280 -31.529 1.00 . A A . 20 CYS HB2 1 1
16 19585 1 1 20 CYS HB3 H -4.128 3.648 -31.104 1.00 . A A . 20 CYS HB3 1 1
16 19586 1 1 20 CYS N N -5.365 6.737 -31.157 1.00 . A A . 20 CYS N 1 1
16 19587 1 1 20 CYS O O -3.265 6.028 -32.902 1.00 . A A . 20 CYS O 1 1
16 19588 1 1 20 CYS SG S -5.578 3.737 -29.226 1.00 . A A . 20 CYS SG 1 1
16 19589 1 1 21 GLY C C -0.417 4.265 -32.453 1.00 . A A . 21 GLY C 1 1
16 19590 1 1 21 GLY CA C -0.753 5.635 -31.905 1.00 . A A . 21 GLY CA 1 1
16 19591 1 1 21 GLY H H -1.929 5.433 -30.146 1.00 . A A . 21 GLY H 1 1
16 19592 1 1 21 GLY HA2 H -0.883 6.323 -32.727 1.00 . A A . 21 GLY HA2 1 1
16 19593 1 1 21 GLY HA3 H 0.063 5.974 -31.285 1.00 . A A . 21 GLY HA3 1 1
16 19594 1 1 21 GLY N N -1.968 5.609 -31.117 1.00 . A A . 21 GLY N 1 1
16 19595 1 1 21 GLY O O 0.580 4.093 -33.158 1.00 . A A . 21 GLY O 1 1
16 19596 1 1 22 CYS C C -1.203 1.773 -34.055 1.00 . A A . 22 CYS C 1 1
16 19597 1 1 22 CYS CA C -1.062 1.921 -32.541 1.00 . A A . 22 CYS CA 1 1
16 19598 1 1 22 CYS CB C -2.072 1.027 -31.841 1.00 . A A . 22 CYS CB 1 1
16 19599 1 1 22 CYS H H -2.022 3.510 -31.554 1.00 . A A . 22 CYS H 1 1
16 19600 1 1 22 CYS HA H -0.068 1.617 -32.247 1.00 . A A . 22 CYS HA 1 1
16 19601 1 1 22 CYS HB2 H -3.061 1.264 -32.205 1.00 . A A . 22 CYS HB2 1 1
16 19602 1 1 22 CYS HB3 H -1.842 0.002 -32.081 1.00 . A A . 22 CYS HB3 1 1
16 19603 1 1 22 CYS N N -1.251 3.296 -32.119 1.00 . A A . 22 CYS N 1 1
16 19604 1 1 22 CYS O O -0.224 1.505 -34.759 1.00 . A A . 22 CYS O 1 1
16 19605 1 1 22 CYS SG S -2.090 1.201 -30.041 1.00 . A A . 22 CYS SG 1 1
16 19606 1 1 23 GLY C C -2.751 0.360 -36.379 1.00 . A A . 23 GLY C 1 1
16 19607 1 1 23 GLY CA C -2.658 1.813 -35.966 1.00 . A A . 23 GLY CA 1 1
16 19608 1 1 23 GLY H H -3.159 2.172 -33.951 1.00 . A A . 23 GLY H 1 1
16 19609 1 1 23 GLY HA2 H -3.584 2.311 -36.215 1.00 . A A . 23 GLY HA2 1 1
16 19610 1 1 23 GLY HA3 H -1.850 2.279 -36.507 1.00 . A A . 23 GLY HA3 1 1
16 19611 1 1 23 GLY N N -2.417 1.952 -34.551 1.00 . A A . 23 GLY N 1 1
16 19612 1 1 23 GLY O O -3.705 -0.327 -36.035 1.00 . A A . 23 GLY O 1 1
16 19613 1 1 24 SER C C -1.016 -2.413 -36.591 1.00 . A A . 24 SER C 1 1
16 19614 1 1 24 SER CA C -1.742 -1.483 -37.564 1.00 . A A . 24 SER CA 1 1
16 19615 1 1 24 SER CB C -1.097 -1.558 -38.949 1.00 . A A . 24 SER CB 1 1
16 19616 1 1 24 SER H H -0.990 0.471 -37.308 1.00 . A A . 24 SER H 1 1
16 19617 1 1 24 SER HA H -2.768 -1.807 -37.646 1.00 . A A . 24 SER HA 1 1
16 19618 1 1 24 SER HB2 H -0.075 -1.220 -38.888 1.00 . A A . 24 SER HB2 1 1
16 19619 1 1 24 SER HB3 H -1.120 -2.579 -39.300 1.00 . A A . 24 SER HB3 1 1
16 19620 1 1 24 SER HG H -2.200 -0.005 -39.400 1.00 . A A . 24 SER HG 1 1
16 19621 1 1 24 SER N N -1.750 -0.113 -37.092 1.00 . A A . 24 SER N 1 1
16 19622 1 1 24 SER O O -1.133 -3.635 -36.689 1.00 . A A . 24 SER O 1 1
16 19623 1 1 24 SER OG O -1.795 -0.739 -39.876 1.00 . A A . 24 SER OG 1 1
16 19624 1 1 25 GLY C C 0.502 -2.080 -33.324 1.00 . A A . 25 GLY C 1 1
16 19625 1 1 25 GLY CA C 0.456 -2.656 -34.720 1.00 . A A . 25 GLY CA 1 1
16 19626 1 1 25 GLY H H -0.248 -0.866 -35.571 1.00 . A A . 25 GLY H 1 1
16 19627 1 1 25 GLY HA2 H 0.000 -3.634 -34.675 1.00 . A A . 25 GLY HA2 1 1
16 19628 1 1 25 GLY HA3 H 1.468 -2.762 -35.086 1.00 . A A . 25 GLY HA3 1 1
16 19629 1 1 25 GLY N N -0.285 -1.841 -35.645 1.00 . A A . 25 GLY N 1 1
16 19630 1 1 25 GLY O O 0.854 -0.912 -33.131 1.00 . A A . 25 GLY O 1 1
16 19631 1 1 26 CYS C C 0.713 -3.661 -30.117 1.00 . A A . 26 CYS C 1 1
16 19632 1 1 26 CYS CA C 0.179 -2.515 -30.958 1.00 . A A . 26 CYS CA 1 1
16 19633 1 1 26 CYS CB C -1.199 -2.108 -30.450 1.00 . A A . 26 CYS CB 1 1
16 19634 1 1 26 CYS H H -0.194 -3.785 -32.598 1.00 . A A . 26 CYS H 1 1
16 19635 1 1 26 CYS HA H 0.843 -1.668 -30.872 1.00 . A A . 26 CYS HA 1 1
16 19636 1 1 26 CYS HB2 H -1.175 -2.097 -29.370 1.00 . A A . 26 CYS HB2 1 1
16 19637 1 1 26 CYS HB3 H -1.433 -1.119 -30.798 1.00 . A A . 26 CYS HB3 1 1
16 19638 1 1 26 CYS N N 0.131 -2.893 -32.360 1.00 . A A . 26 CYS N 1 1
16 19639 1 1 26 CYS O O 0.976 -4.749 -30.631 1.00 . A A . 26 CYS O 1 1
16 19640 1 1 26 CYS SG S -2.540 -3.211 -30.941 1.00 . A A . 26 CYS SG 1 1
16 19641 1 1 27 ASN C C 0.395 -4.567 -26.742 1.00 . A A . 27 ASN C 1 1
16 19642 1 1 27 ASN CA C 1.350 -4.435 -27.908 1.00 . A A . 27 ASN CA 1 1
16 19643 1 1 27 ASN CB C 2.762 -4.101 -27.417 1.00 . A A . 27 ASN CB 1 1
16 19644 1 1 27 ASN CG C 3.827 -4.469 -28.434 1.00 . A A . 27 ASN CG 1 1
16 19645 1 1 27 ASN H H 0.685 -2.515 -28.492 1.00 . A A . 27 ASN H 1 1
16 19646 1 1 27 ASN HA H 1.377 -5.373 -28.440 1.00 . A A . 27 ASN HA 1 1
16 19647 1 1 27 ASN HB2 H 2.830 -3.043 -27.219 1.00 . A A . 27 ASN HB2 1 1
16 19648 1 1 27 ASN HB3 H 2.957 -4.648 -26.505 1.00 . A A . 27 ASN HB3 1 1
16 19649 1 1 27 ASN HD21 H 4.903 -2.880 -27.936 1.00 . A A . 27 ASN HD21 1 1
16 19650 1 1 27 ASN HD22 H 5.571 -3.890 -29.167 1.00 . A A . 27 ASN HD22 1 1
16 19651 1 1 27 ASN N N 0.877 -3.417 -28.834 1.00 . A A . 27 ASN N 1 1
16 19652 1 1 27 ASN ND2 N 4.867 -3.667 -28.521 1.00 . A A . 27 ASN ND2 1 1
16 19653 1 1 27 ASN O O 0.799 -4.834 -25.609 1.00 . A A . 27 ASN O 1 1
16 19654 1 1 27 ASN OD1 O 3.700 -5.466 -29.153 1.00 . A A . 27 ASN OD1 1 1
16 19655 1 1 28 CYS C C -2.319 -5.937 -25.814 1.00 . A A . 28 CYS C 1 1
16 19656 1 1 28 CYS CA C -1.912 -4.493 -26.022 1.00 . A A . 28 CYS CA 1 1
16 19657 1 1 28 CYS CB C -3.115 -3.665 -26.427 1.00 . A A . 28 CYS CB 1 1
16 19658 1 1 28 CYS H H -1.139 -4.182 -27.950 1.00 . A A . 28 CYS H 1 1
16 19659 1 1 28 CYS HA H -1.518 -4.104 -25.095 1.00 . A A . 28 CYS HA 1 1
16 19660 1 1 28 CYS HB2 H -3.543 -4.076 -27.327 1.00 . A A . 28 CYS HB2 1 1
16 19661 1 1 28 CYS HB3 H -3.851 -3.695 -25.636 1.00 . A A . 28 CYS HB3 1 1
16 19662 1 1 28 CYS N N -0.879 -4.390 -27.029 1.00 . A A . 28 CYS N 1 1
16 19663 1 1 28 CYS O O -1.875 -6.835 -26.539 1.00 . A A . 28 CYS O 1 1
16 19664 1 1 28 CYS SG S -2.715 -1.947 -26.740 1.00 . A A . 28 CYS SG 1 1
16 19665 1 1 29 LYS C C -4.842 -7.878 -25.303 1.00 . A A . 29 LYS C 1 1
16 19666 1 1 29 LYS CA C -3.606 -7.492 -24.500 1.00 . A A . 29 LYS CA 1 1
16 19667 1 1 29 LYS CB C -3.896 -7.577 -23.003 1.00 . A A . 29 LYS CB 1 1
16 19668 1 1 29 LYS CD C -1.422 -7.622 -22.442 1.00 . A A . 29 LYS CD 1 1
16 19669 1 1 29 LYS CE C -1.431 -9.130 -22.214 1.00 . A A . 29 LYS CE 1 1
16 19670 1 1 29 LYS CG C -2.783 -7.008 -22.120 1.00 . A A . 29 LYS CG 1 1
16 19671 1 1 29 LYS H H -3.526 -5.395 -24.336 1.00 . A A . 29 LYS H 1 1
16 19672 1 1 29 LYS HA H -2.806 -8.175 -24.739 1.00 . A A . 29 LYS HA 1 1
16 19673 1 1 29 LYS HB2 H -4.803 -7.028 -22.795 1.00 . A A . 29 LYS HB2 1 1
16 19674 1 1 29 LYS HB3 H -4.046 -8.612 -22.734 1.00 . A A . 29 LYS HB3 1 1
16 19675 1 1 29 LYS HD2 H -1.181 -7.422 -23.475 1.00 . A A . 29 LYS HD2 1 1
16 19676 1 1 29 LYS HD3 H -0.676 -7.174 -21.803 1.00 . A A . 29 LYS HD3 1 1
16 19677 1 1 29 LYS HE2 H -1.603 -9.321 -21.165 1.00 . A A . 29 LYS HE2 1 1
16 19678 1 1 29 LYS HE3 H -2.236 -9.562 -22.789 1.00 . A A . 29 LYS HE3 1 1
16 19679 1 1 29 LYS HG2 H -2.725 -5.941 -22.275 1.00 . A A . 29 LYS HG2 1 1
16 19680 1 1 29 LYS HG3 H -3.022 -7.208 -21.086 1.00 . A A . 29 LYS HG3 1 1
16 19681 1 1 29 LYS HZ1 H 0.051 -9.555 -23.616 1.00 . A A . 29 LYS HZ1 1 1
16 19682 1 1 29 LYS HZ2 H -0.214 -10.796 -22.500 1.00 . A A . 29 LYS HZ2 1 1
16 19683 1 1 29 LYS HZ3 H 0.628 -9.408 -22.032 1.00 . A A . 29 LYS HZ3 1 1
16 19684 1 1 29 LYS N N -3.170 -6.157 -24.839 1.00 . A A . 29 LYS N 1 1
16 19685 1 1 29 LYS NZ N -0.155 -9.765 -22.618 1.00 . A A . 29 LYS NZ 1 1
16 19686 1 1 29 LYS O O -5.484 -7.025 -25.914 1.00 . A A . 29 LYS O 1 1
16 19687 1 1 30 GLU C C -7.620 -9.007 -25.560 1.00 . A A . 30 GLU C 1 1
16 19688 1 1 30 GLU CA C -6.331 -9.691 -26.009 1.00 . A A . 30 GLU CA 1 1
16 19689 1 1 30 GLU CB C -6.446 -11.202 -25.789 1.00 . A A . 30 GLU CB 1 1
16 19690 1 1 30 GLU CD C -6.794 -13.080 -24.129 1.00 . A A . 30 GLU CD 1 1
16 19691 1 1 30 GLU CG C -6.584 -11.598 -24.322 1.00 . A A . 30 GLU CG 1 1
16 19692 1 1 30 GLU H H -4.606 -9.791 -24.782 1.00 . A A . 30 GLU H 1 1
16 19693 1 1 30 GLU HA H -6.182 -9.502 -27.061 1.00 . A A . 30 GLU HA 1 1
16 19694 1 1 30 GLU HB2 H -7.312 -11.567 -26.321 1.00 . A A . 30 GLU HB2 1 1
16 19695 1 1 30 GLU HB3 H -5.563 -11.677 -26.186 1.00 . A A . 30 GLU HB3 1 1
16 19696 1 1 30 GLU HG2 H -5.685 -11.309 -23.800 1.00 . A A . 30 GLU HG2 1 1
16 19697 1 1 30 GLU HG3 H -7.427 -11.071 -23.901 1.00 . A A . 30 GLU HG3 1 1
16 19698 1 1 30 GLU N N -5.171 -9.165 -25.287 1.00 . A A . 30 GLU N 1 1
16 19699 1 1 30 GLU O O -8.535 -8.795 -26.354 1.00 . A A . 30 GLU O 1 1
16 19700 1 1 30 GLU OE1 O -5.792 -13.807 -23.950 1.00 . A A . 30 GLU OE1 1 1
16 19701 1 1 30 GLU OE2 O -7.961 -13.524 -24.143 1.00 . A A . 30 GLU OE2 1 1
16 19702 1 1 31 ASP C C -8.747 -6.500 -23.785 1.00 . A A . 31 ASP C 1 1
16 19703 1 1 31 ASP CA C -8.849 -8.023 -23.710 1.00 . A A . 31 ASP CA 1 1
16 19704 1 1 31 ASP CB C -9.013 -8.479 -22.260 1.00 . A A . 31 ASP CB 1 1
16 19705 1 1 31 ASP CG C -10.397 -8.196 -21.706 1.00 . A A . 31 ASP CG 1 1
16 19706 1 1 31 ASP H H -6.889 -8.810 -23.723 1.00 . A A . 31 ASP H 1 1
16 19707 1 1 31 ASP HA H -9.709 -8.344 -24.278 1.00 . A A . 31 ASP HA 1 1
16 19708 1 1 31 ASP HB2 H -8.836 -9.542 -22.208 1.00 . A A . 31 ASP HB2 1 1
16 19709 1 1 31 ASP HB3 H -8.285 -7.968 -21.646 1.00 . A A . 31 ASP HB3 1 1
16 19710 1 1 31 ASP N N -7.670 -8.647 -24.290 1.00 . A A . 31 ASP N 1 1
16 19711 1 1 31 ASP O O -9.184 -5.788 -22.888 1.00 . A A . 31 ASP O 1 1
16 19712 1 1 31 ASP OD1 O -10.525 -7.317 -20.825 1.00 . A A . 31 ASP OD1 1 1
16 19713 1 1 31 ASP OD2 O -11.362 -8.859 -22.149 1.00 . A A . 31 ASP OD2 1 1
16 19714 1 1 32 CYS C C -9.418 -3.946 -25.193 1.00 . A A . 32 CYS C 1 1
16 19715 1 1 32 CYS CA C -8.031 -4.573 -25.069 1.00 . A A . 32 CYS CA 1 1
16 19716 1 1 32 CYS CB C -7.200 -4.281 -26.319 1.00 . A A . 32 CYS CB 1 1
16 19717 1 1 32 CYS H H -7.782 -6.631 -25.522 1.00 . A A . 32 CYS H 1 1
16 19718 1 1 32 CYS HA H -7.537 -4.152 -24.206 1.00 . A A . 32 CYS HA 1 1
16 19719 1 1 32 CYS HB2 H -6.236 -4.757 -26.222 1.00 . A A . 32 CYS HB2 1 1
16 19720 1 1 32 CYS HB3 H -7.708 -4.684 -27.182 1.00 . A A . 32 CYS HB3 1 1
16 19721 1 1 32 CYS N N -8.153 -6.009 -24.858 1.00 . A A . 32 CYS N 1 1
16 19722 1 1 32 CYS O O -9.765 -3.028 -24.446 1.00 . A A . 32 CYS O 1 1
16 19723 1 1 32 CYS SG S -6.912 -2.525 -26.619 1.00 . A A . 32 CYS SG 1 1
16 19724 1 1 33 ARG C C -11.659 -2.546 -26.717 1.00 . A A . 33 ARG C 1 1
16 19725 1 1 33 ARG CA C -11.591 -4.026 -26.350 1.00 . A A . 33 ARG CA 1 1
16 19726 1 1 33 ARG CB C -12.435 -4.299 -25.092 1.00 . A A . 33 ARG CB 1 1
16 19727 1 1 33 ARG CD C -13.030 -6.639 -25.805 1.00 . A A . 33 ARG CD 1 1
16 19728 1 1 33 ARG CG C -12.496 -5.767 -24.681 1.00 . A A . 33 ARG CG 1 1
16 19729 1 1 33 ARG CZ C -14.879 -6.538 -27.463 1.00 . A A . 33 ARG CZ 1 1
16 19730 1 1 33 ARG H H -9.845 -5.159 -26.730 1.00 . A A . 33 ARG H 1 1
16 19731 1 1 33 ARG HA H -11.997 -4.600 -27.169 1.00 . A A . 33 ARG HA 1 1
16 19732 1 1 33 ARG HB2 H -12.020 -3.737 -24.269 1.00 . A A . 33 ARG HB2 1 1
16 19733 1 1 33 ARG HB3 H -13.442 -3.956 -25.274 1.00 . A A . 33 ARG HB3 1 1
16 19734 1 1 33 ARG HD2 H -12.310 -6.649 -26.611 1.00 . A A . 33 ARG HD2 1 1
16 19735 1 1 33 ARG HD3 H -13.165 -7.643 -25.432 1.00 . A A . 33 ARG HD3 1 1
16 19736 1 1 33 ARG HE H -14.768 -5.465 -25.770 1.00 . A A . 33 ARG HE 1 1
16 19737 1 1 33 ARG HG2 H -11.503 -6.101 -24.421 1.00 . A A . 33 ARG HG2 1 1
16 19738 1 1 33 ARG HG3 H -13.146 -5.862 -23.822 1.00 . A A . 33 ARG HG3 1 1
16 19739 1 1 33 ARG HH11 H -13.468 -7.935 -27.901 1.00 . A A . 33 ARG HH11 1 1
16 19740 1 1 33 ARG HH12 H -14.741 -7.788 -29.059 1.00 . A A . 33 ARG HH12 1 1
16 19741 1 1 33 ARG HH21 H -16.462 -5.276 -27.301 1.00 . A A . 33 ARG HH21 1 1
16 19742 1 1 33 ARG HH22 H -16.456 -6.263 -28.722 1.00 . A A . 33 ARG HH22 1 1
16 19743 1 1 33 ARG N N -10.209 -4.465 -26.143 1.00 . A A . 33 ARG N 1 1
16 19744 1 1 33 ARG NE N -14.312 -6.145 -26.316 1.00 . A A . 33 ARG NE 1 1
16 19745 1 1 33 ARG NH1 N -14.319 -7.494 -28.197 1.00 . A A . 33 ARG NH1 1 1
16 19746 1 1 33 ARG NH2 N -16.023 -5.985 -27.861 1.00 . A A . 33 ARG NH2 1 1
16 19747 1 1 33 ARG O O -12.605 -1.842 -26.342 1.00 . A A . 33 ARG O 1 1
16 19748 1 1 34 CYS C C -10.904 -0.518 -29.320 1.00 . A A . 34 CYS C 1 1
16 19749 1 1 34 CYS CA C -10.639 -0.691 -27.844 1.00 . A A . 34 CYS CA 1 1
16 19750 1 1 34 CYS CB C -9.288 -0.096 -27.496 1.00 . A A . 34 CYS CB 1 1
16 19751 1 1 34 CYS H H -9.989 -2.685 -27.805 1.00 . A A . 34 CYS H 1 1
16 19752 1 1 34 CYS HA H -11.399 -0.174 -27.286 1.00 . A A . 34 CYS HA 1 1
16 19753 1 1 34 CYS HB2 H -8.977 -0.462 -26.531 1.00 . A A . 34 CYS HB2 1 1
16 19754 1 1 34 CYS HB3 H -8.573 -0.405 -28.246 1.00 . A A . 34 CYS HB3 1 1
16 19755 1 1 34 CYS N N -10.687 -2.081 -27.476 1.00 . A A . 34 CYS N 1 1
16 19756 1 1 34 CYS O O -10.223 -1.112 -30.141 1.00 . A A . 34 CYS O 1 1
16 19757 1 1 34 CYS SG S -9.279 1.703 -27.453 1.00 . A A . 34 CYS SG 1 1
16 19758 1 1 35 GLN C C -11.047 1.081 -31.834 1.00 . A A . 35 GLN C 1 1
16 19759 1 1 35 GLN CA C -12.252 0.581 -31.047 1.00 . A A . 35 GLN CA 1 1
16 19760 1 1 35 GLN CB C -13.369 1.632 -31.110 1.00 . A A . 35 GLN CB 1 1
16 19761 1 1 35 GLN CD C -14.945 0.123 -29.820 1.00 . A A . 35 GLN CD 1 1
16 19762 1 1 35 GLN CG C -14.781 1.078 -30.978 1.00 . A A . 35 GLN CG 1 1
16 19763 1 1 35 GLN H H -12.414 0.732 -28.936 1.00 . A A . 35 GLN H 1 1
16 19764 1 1 35 GLN HA H -12.610 -0.334 -31.493 1.00 . A A . 35 GLN HA 1 1
16 19765 1 1 35 GLN HB2 H -13.216 2.341 -30.311 1.00 . A A . 35 GLN HB2 1 1
16 19766 1 1 35 GLN HB3 H -13.297 2.153 -32.053 1.00 . A A . 35 GLN HB3 1 1
16 19767 1 1 35 GLN HE21 H -14.592 -1.415 -31.018 1.00 . A A . 35 GLN HE21 1 1
16 19768 1 1 35 GLN HE22 H -14.900 -1.808 -29.361 1.00 . A A . 35 GLN HE22 1 1
16 19769 1 1 35 GLN HG2 H -15.460 1.904 -30.833 1.00 . A A . 35 GLN HG2 1 1
16 19770 1 1 35 GLN HG3 H -15.034 0.562 -31.892 1.00 . A A . 35 GLN HG3 1 1
16 19771 1 1 35 GLN N N -11.897 0.302 -29.651 1.00 . A A . 35 GLN N 1 1
16 19772 1 1 35 GLN NE2 N -14.796 -1.161 -30.093 1.00 . A A . 35 GLN NE2 1 1
16 19773 1 1 35 GLN O O -10.883 0.762 -33.012 1.00 . A A . 35 GLN O 1 1
16 19774 1 1 35 GLN OE1 O -15.225 0.528 -28.693 1.00 . A A . 35 GLN OE1 1 1
16 19775 1 1 36 SER C C -8.065 1.435 -32.376 1.00 . A A . 36 SER C 1 1
16 19776 1 1 36 SER CA C -9.045 2.454 -31.771 1.00 . A A . 36 SER CA 1 1
16 19777 1 1 36 SER CB C -8.344 3.316 -30.751 1.00 . A A . 36 SER CB 1 1
16 19778 1 1 36 SER H H -10.362 1.989 -30.206 1.00 . A A . 36 SER H 1 1
16 19779 1 1 36 SER HA H -9.402 3.091 -32.561 1.00 . A A . 36 SER HA 1 1
16 19780 1 1 36 SER HB2 H -7.906 2.689 -29.989 1.00 . A A . 36 SER HB2 1 1
16 19781 1 1 36 SER HB3 H -7.571 3.882 -31.243 1.00 . A A . 36 SER HB3 1 1
16 19782 1 1 36 SER HG H -8.789 4.681 -29.429 1.00 . A A . 36 SER HG 1 1
16 19783 1 1 36 SER N N -10.203 1.835 -31.161 1.00 . A A . 36 SER N 1 1
16 19784 1 1 36 SER O O -7.469 1.692 -33.416 1.00 . A A . 36 SER O 1 1
16 19785 1 1 36 SER OG O -9.254 4.217 -30.138 1.00 . A A . 36 SER OG 1 1
16 19786 1 1 37 CYS C C -7.695 -2.094 -32.257 1.00 . A A . 37 CYS C 1 1
16 19787 1 1 37 CYS CA C -6.997 -0.736 -32.225 1.00 . A A . 37 CYS CA 1 1
16 19788 1 1 37 CYS CB C -5.718 -0.783 -31.372 1.00 . A A . 37 CYS CB 1 1
16 19789 1 1 37 CYS H H -8.386 0.137 -30.892 1.00 . A A . 37 CYS H 1 1
16 19790 1 1 37 CYS HA H -6.731 -0.470 -33.238 1.00 . A A . 37 CYS HA 1 1
16 19791 1 1 37 CYS HB2 H -5.191 -1.703 -31.580 1.00 . A A . 37 CYS HB2 1 1
16 19792 1 1 37 CYS HB3 H -5.087 0.052 -31.641 1.00 . A A . 37 CYS HB3 1 1
16 19793 1 1 37 CYS N N -7.901 0.296 -31.729 1.00 . A A . 37 CYS N 1 1
16 19794 1 1 37 CYS O O -7.070 -3.145 -32.099 1.00 . A A . 37 CYS O 1 1
16 19795 1 1 37 CYS SG S -5.997 -0.713 -29.586 1.00 . A A . 37 CYS SG 1 1
16 19796 1 1 38 LYS C C -9.583 -4.062 -33.828 1.00 . A A . 38 LYS C 1 1
16 19797 1 1 38 LYS CA C -9.830 -3.261 -32.553 1.00 . A A . 38 LYS CA 1 1
16 19798 1 1 38 LYS CB C -11.313 -2.881 -32.444 1.00 . A A . 38 LYS CB 1 1
16 19799 1 1 38 LYS CD C -12.100 -4.925 -31.176 1.00 . A A . 38 LYS CD 1 1
16 19800 1 1 38 LYS CE C -12.937 -5.447 -32.335 1.00 . A A . 38 LYS CE 1 1
16 19801 1 1 38 LYS CG C -12.017 -3.407 -31.192 1.00 . A A . 38 LYS CG 1 1
16 19802 1 1 38 LYS H H -9.416 -1.184 -32.697 1.00 . A A . 38 LYS H 1 1
16 19803 1 1 38 LYS HA H -9.563 -3.870 -31.702 1.00 . A A . 38 LYS HA 1 1
16 19804 1 1 38 LYS HB2 H -11.380 -1.803 -32.423 1.00 . A A . 38 LYS HB2 1 1
16 19805 1 1 38 LYS HB3 H -11.836 -3.247 -33.313 1.00 . A A . 38 LYS HB3 1 1
16 19806 1 1 38 LYS HD2 H -11.104 -5.334 -31.253 1.00 . A A . 38 LYS HD2 1 1
16 19807 1 1 38 LYS HD3 H -12.549 -5.242 -30.247 1.00 . A A . 38 LYS HD3 1 1
16 19808 1 1 38 LYS HE2 H -13.953 -5.099 -32.214 1.00 . A A . 38 LYS HE2 1 1
16 19809 1 1 38 LYS HE3 H -12.534 -5.062 -33.259 1.00 . A A . 38 LYS HE3 1 1
16 19810 1 1 38 LYS HG2 H -11.471 -3.080 -30.320 1.00 . A A . 38 LYS HG2 1 1
16 19811 1 1 38 LYS HG3 H -13.017 -2.999 -31.164 1.00 . A A . 38 LYS HG3 1 1
16 19812 1 1 38 LYS HZ1 H -13.338 -7.322 -31.517 1.00 . A A . 38 LYS HZ1 1 1
16 19813 1 1 38 LYS HZ2 H -11.976 -7.283 -32.511 1.00 . A A . 38 LYS HZ2 1 1
16 19814 1 1 38 LYS HZ3 H -13.516 -7.250 -33.196 1.00 . A A . 38 LYS HZ3 1 1
16 19815 1 1 38 LYS N N -9.001 -2.055 -32.518 1.00 . A A . 38 LYS N 1 1
16 19816 1 1 38 LYS NZ N -12.943 -6.923 -32.392 1.00 . A A . 38 LYS NZ 1 1
16 19817 1 1 38 LYS O O -9.927 -5.242 -33.913 1.00 . A A . 38 LYS O 1 1
16 19818 1 1 39 TYR C C -7.308 -4.687 -36.033 1.00 . A A . 39 TYR C 1 1
16 19819 1 1 39 TYR CA C -8.684 -4.061 -36.069 1.00 . A A . 39 TYR CA 1 1
16 19820 1 1 39 TYR CB C -8.797 -3.091 -37.245 1.00 . A A . 39 TYR CB 1 1
16 19821 1 1 39 TYR CD1 C -7.074 -1.277 -36.914 1.00 . A A . 39 TYR CD1 1 1
16 19822 1 1 39 TYR CD2 C -9.367 -0.700 -36.649 1.00 . A A . 39 TYR CD2 1 1
16 19823 1 1 39 TYR CE1 C -6.709 0.021 -36.631 1.00 . A A . 39 TYR CE1 1 1
16 19824 1 1 39 TYR CE2 C -9.009 0.604 -36.364 1.00 . A A . 39 TYR CE2 1 1
16 19825 1 1 39 TYR CG C -8.404 -1.662 -36.928 1.00 . A A . 39 TYR CG 1 1
16 19826 1 1 39 TYR CZ C -7.677 0.957 -36.358 1.00 . A A . 39 TYR CZ 1 1
16 19827 1 1 39 TYR H H -8.762 -2.470 -34.684 1.00 . A A . 39 TYR H 1 1
16 19828 1 1 39 TYR HA H -9.408 -4.850 -36.207 1.00 . A A . 39 TYR HA 1 1
16 19829 1 1 39 TYR HB2 H -8.145 -3.437 -38.034 1.00 . A A . 39 TYR HB2 1 1
16 19830 1 1 39 TYR HB3 H -9.808 -3.097 -37.607 1.00 . A A . 39 TYR HB3 1 1
16 19831 1 1 39 TYR HD1 H -6.317 -2.015 -37.125 1.00 . A A . 39 TYR HD1 1 1
16 19832 1 1 39 TYR HD2 H -10.409 -0.982 -36.655 1.00 . A A . 39 TYR HD2 1 1
16 19833 1 1 39 TYR HE1 H -5.666 0.299 -36.626 1.00 . A A . 39 TYR HE1 1 1
16 19834 1 1 39 TYR HE2 H -9.770 1.339 -36.149 1.00 . A A . 39 TYR HE2 1 1
16 19835 1 1 39 TYR HH H -7.604 2.456 -35.166 1.00 . A A . 39 TYR HH 1 1
16 19836 1 1 39 TYR N N -8.998 -3.411 -34.813 1.00 . A A . 39 TYR N 1 1
16 19837 1 1 39 TYR O O -6.329 -4.047 -35.650 1.00 . A A . 39 TYR O 1 1
16 19838 1 1 39 TYR OH O -7.311 2.250 -36.066 1.00 . A A . 39 TYR OH 1 1
16 19839 1 1 40 GLY C C -5.172 -6.325 -37.662 1.00 . A A . 40 GLY C 1 1
16 19840 1 1 40 GLY CA C -5.989 -6.643 -36.440 1.00 . A A . 40 GLY CA 1 1
16 19841 1 1 40 GLY H H -8.059 -6.371 -36.752 1.00 . A A . 40 GLY H 1 1
16 19842 1 1 40 GLY HA2 H -5.426 -6.371 -35.559 1.00 . A A . 40 GLY HA2 1 1
16 19843 1 1 40 GLY HA3 H -6.186 -7.705 -36.418 1.00 . A A . 40 GLY HA3 1 1
16 19844 1 1 40 GLY N N -7.241 -5.931 -36.436 1.00 . A A . 40 GLY N 1 1
16 19845 1 1 40 GLY O O -5.718 -6.235 -38.766 1.00 . A A . 40 GLY O 1 1
16 19846 1 1 41 ALA C C -3.289 -4.519 -39.286 1.00 . A A . 41 ALA C 1 1
16 19847 1 1 41 ALA CA C -2.924 -5.811 -38.542 1.00 . A A . 41 ALA CA 1 1
16 19848 1 1 41 ALA CB C -2.828 -6.988 -39.507 1.00 . A A . 41 ALA CB 1 1
16 19849 1 1 41 ALA H H -3.517 -6.172 -36.543 1.00 . A A . 41 ALA H 1 1
16 19850 1 1 41 ALA HA H -1.953 -5.675 -38.089 1.00 . A A . 41 ALA HA 1 1
16 19851 1 1 41 ALA HB1 H -2.027 -6.815 -40.208 1.00 . A A . 41 ALA HB1 1 1
16 19852 1 1 41 ALA HB2 H -3.760 -7.091 -40.044 1.00 . A A . 41 ALA HB2 1 1
16 19853 1 1 41 ALA HB3 H -2.632 -7.893 -38.952 1.00 . A A . 41 ALA HB3 1 1
16 19854 1 1 41 ALA N N -3.869 -6.115 -37.459 1.00 . A A . 41 ALA N 1 1
16 19855 1 1 41 ALA O O -2.749 -4.232 -40.361 1.00 . A A . 41 ALA O 1 1
16 19856 1 1 42 GLY C C -5.396 -2.752 -40.583 1.00 . A A . 42 GLY C 1 1
16 19857 1 1 42 GLY CA C -4.616 -2.498 -39.316 1.00 . A A . 42 GLY CA 1 1
16 19858 1 1 42 GLY H H -4.540 -3.993 -37.819 1.00 . A A . 42 GLY H 1 1
16 19859 1 1 42 GLY HA2 H -5.233 -1.945 -38.628 1.00 . A A . 42 GLY HA2 1 1
16 19860 1 1 42 GLY HA3 H -3.747 -1.905 -39.558 1.00 . A A . 42 GLY HA3 1 1
16 19861 1 1 42 GLY N N -4.181 -3.729 -38.691 1.00 . A A . 42 GLY N 1 1
16 19862 1 1 42 GLY O O -5.145 -2.122 -41.607 1.00 . A A . 42 GLY O 1 1
16 19863 1 1 43 CYS C C -8.510 -3.409 -41.607 1.00 . A A . 43 CYS C 1 1
16 19864 1 1 43 CYS CA C -7.116 -4.018 -41.689 1.00 . A A . 43 CYS CA 1 1
16 19865 1 1 43 CYS CB C -7.194 -5.538 -41.843 1.00 . A A . 43 CYS CB 1 1
16 19866 1 1 43 CYS H H -6.550 -4.101 -39.662 1.00 . A A . 43 CYS H 1 1
16 19867 1 1 43 CYS HA H -6.611 -3.604 -42.550 1.00 . A A . 43 CYS HA 1 1
16 19868 1 1 43 CYS HB2 H -6.297 -5.980 -41.435 1.00 . A A . 43 CYS HB2 1 1
16 19869 1 1 43 CYS HB3 H -8.051 -5.902 -41.291 1.00 . A A . 43 CYS HB3 1 1
16 19870 1 1 43 CYS N N -6.347 -3.666 -40.518 1.00 . A A . 43 CYS N 1 1
16 19871 1 1 43 CYS O O -8.958 -3.005 -40.529 1.00 . A A . 43 CYS O 1 1
16 19872 1 1 43 CYS SG S -7.356 -6.098 -43.562 1.00 . A A . 43 CYS SG 1 1
16 19873 1 1 44 THR C C -11.616 -3.715 -42.487 1.00 . A A . 44 THR C 1 1
16 19874 1 1 44 THR CA C -10.496 -2.729 -42.800 1.00 . A A . 44 THR CA 1 1
16 19875 1 1 44 THR CB C -10.739 -2.113 -44.190 1.00 . A A . 44 THR CB 1 1
16 19876 1 1 44 THR CG2 C -9.828 -0.917 -44.413 1.00 . A A . 44 THR CG2 1 1
16 19877 1 1 44 THR H H -8.814 -3.740 -43.551 1.00 . A A . 44 THR H 1 1
16 19878 1 1 44 THR HA H -10.521 -1.931 -42.073 1.00 . A A . 44 THR HA 1 1
16 19879 1 1 44 THR HB H -11.767 -1.790 -44.253 1.00 . A A . 44 THR HB 1 1
16 19880 1 1 44 THR HG1 H -10.669 -2.725 -46.071 1.00 . A A . 44 THR HG1 1 1
16 19881 1 1 44 THR HG21 H -10.023 -0.171 -43.658 1.00 . A A . 44 THR HG21 1 1
16 19882 1 1 44 THR HG22 H -10.020 -0.497 -45.391 1.00 . A A . 44 THR HG22 1 1
16 19883 1 1 44 THR HG23 H -8.797 -1.232 -44.353 1.00 . A A . 44 THR HG23 1 1
16 19884 1 1 44 THR N N -9.191 -3.348 -42.733 1.00 . A A . 44 THR N 1 1
16 19885 1 1 44 THR O O -11.459 -4.932 -42.628 1.00 . A A . 44 THR O 1 1
16 19886 1 1 44 THR OG1 O -10.495 -3.100 -45.201 1.00 . A A . 44 THR OG1 1 1
16 19887 1 1 45 ASP C C -14.585 -4.427 -43.057 1.00 . A A . 45 ASP C 1 1
16 19888 1 1 45 ASP CA C -13.928 -3.972 -41.765 1.00 . A A . 45 ASP CA 1 1
16 19889 1 1 45 ASP CB C -14.916 -3.147 -40.941 1.00 . A A . 45 ASP CB 1 1
16 19890 1 1 45 ASP CG C -16.199 -3.892 -40.645 1.00 . A A . 45 ASP CG 1 1
16 19891 1 1 45 ASP H H -12.792 -2.202 -41.953 1.00 . A A . 45 ASP H 1 1
16 19892 1 1 45 ASP HA H -13.622 -4.836 -41.196 1.00 . A A . 45 ASP HA 1 1
16 19893 1 1 45 ASP HB2 H -14.454 -2.870 -40.008 1.00 . A A . 45 ASP HB2 1 1
16 19894 1 1 45 ASP HB3 H -15.162 -2.250 -41.490 1.00 . A A . 45 ASP HB3 1 1
16 19895 1 1 45 ASP N N -12.747 -3.177 -42.066 1.00 . A A . 45 ASP N 1 1
16 19896 1 1 45 ASP O O -15.303 -5.429 -43.094 1.00 . A A . 45 ASP O 1 1
16 19897 1 1 45 ASP OD1 O -16.211 -4.722 -39.713 1.00 . A A . 45 ASP OD1 1 1
16 19898 1 1 45 ASP OD2 O -17.203 -3.645 -41.337 1.00 . A A . 45 ASP OD2 1 1
16 19899 1 1 46 VAL C C -14.260 -5.306 -45.966 1.00 . A A . 46 VAL C 1 1
16 19900 1 1 46 VAL CA C -14.849 -3.991 -45.437 1.00 . A A . 46 VAL CA 1 1
16 19901 1 1 46 VAL CB C -14.571 -2.833 -46.426 1.00 . A A . 46 VAL CB 1 1
16 19902 1 1 46 VAL CG1 C -15.280 -3.060 -47.750 1.00 . A A . 46 VAL CG1 1 1
16 19903 1 1 46 VAL CG2 C -15.007 -1.512 -45.808 1.00 . A A . 46 VAL CG2 1 1
16 19904 1 1 46 VAL H H -13.733 -2.905 -44.013 1.00 . A A . 46 VAL H 1 1
16 19905 1 1 46 VAL HA H -15.919 -4.107 -45.336 1.00 . A A . 46 VAL HA 1 1
16 19906 1 1 46 VAL HB H -13.510 -2.786 -46.617 1.00 . A A . 46 VAL HB 1 1
16 19907 1 1 46 VAL HG11 H -16.346 -3.116 -47.583 1.00 . A A . 46 VAL HG11 1 1
16 19908 1 1 46 VAL HG12 H -14.936 -3.985 -48.188 1.00 . A A . 46 VAL HG12 1 1
16 19909 1 1 46 VAL HG13 H -15.063 -2.241 -48.420 1.00 . A A . 46 VAL HG13 1 1
16 19910 1 1 46 VAL HG21 H -14.820 -0.705 -46.501 1.00 . A A . 46 VAL HG21 1 1
16 19911 1 1 46 VAL HG22 H -14.453 -1.344 -44.894 1.00 . A A . 46 VAL HG22 1 1
16 19912 1 1 46 VAL HG23 H -16.062 -1.558 -45.579 1.00 . A A . 46 VAL HG23 1 1
16 19913 1 1 46 VAL N N -14.313 -3.688 -44.122 1.00 . A A . 46 VAL N 1 1
16 19914 1 1 46 VAL O O -14.893 -6.019 -46.742 1.00 . A A . 46 VAL O 1 1
16 19915 1 1 47 CYS C C -13.026 -8.010 -45.031 1.00 . A A . 47 CYS C 1 1
16 19916 1 1 47 CYS CA C -12.433 -6.883 -45.882 1.00 . A A . 47 CYS CA 1 1
16 19917 1 1 47 CYS CB C -10.914 -6.794 -45.679 1.00 . A A . 47 CYS CB 1 1
16 19918 1 1 47 CYS H H -12.576 -5.004 -44.939 1.00 . A A . 47 CYS H 1 1
16 19919 1 1 47 CYS HA H -12.646 -7.076 -46.923 1.00 . A A . 47 CYS HA 1 1
16 19920 1 1 47 CYS HB2 H -10.526 -5.982 -46.275 1.00 . A A . 47 CYS HB2 1 1
16 19921 1 1 47 CYS HB3 H -10.711 -6.593 -44.637 1.00 . A A . 47 CYS HB3 1 1
16 19922 1 1 47 CYS N N -13.061 -5.627 -45.518 1.00 . A A . 47 CYS N 1 1
16 19923 1 1 47 CYS O O -13.129 -9.155 -45.464 1.00 . A A . 47 CYS O 1 1
16 19924 1 1 47 CYS SG S -10.004 -8.288 -46.140 1.00 . A A . 47 CYS SG 1 1
16 19925 1 1 48 LYS C C -15.497 -8.912 -43.225 1.00 . A A . 48 LYS C 1 1
16 19926 1 1 48 LYS CA C -14.038 -8.615 -42.885 1.00 . A A . 48 LYS CA 1 1
16 19927 1 1 48 LYS CB C -13.919 -8.081 -41.467 1.00 . A A . 48 LYS CB 1 1
16 19928 1 1 48 LYS CD C -12.384 -7.111 -39.738 1.00 . A A . 48 LYS CD 1 1
16 19929 1 1 48 LYS CE C -10.930 -6.804 -39.423 1.00 . A A . 48 LYS CE 1 1
16 19930 1 1 48 LYS CG C -12.496 -7.754 -41.100 1.00 . A A . 48 LYS CG 1 1
16 19931 1 1 48 LYS H H -13.357 -6.723 -43.534 1.00 . A A . 48 LYS H 1 1
16 19932 1 1 48 LYS HA H -13.473 -9.531 -42.958 1.00 . A A . 48 LYS HA 1 1
16 19933 1 1 48 LYS HB2 H -14.513 -7.183 -41.378 1.00 . A A . 48 LYS HB2 1 1
16 19934 1 1 48 LYS HB3 H -14.288 -8.823 -40.775 1.00 . A A . 48 LYS HB3 1 1
16 19935 1 1 48 LYS HD2 H -12.952 -6.193 -39.733 1.00 . A A . 48 LYS HD2 1 1
16 19936 1 1 48 LYS HD3 H -12.774 -7.787 -38.992 1.00 . A A . 48 LYS HD3 1 1
16 19937 1 1 48 LYS HE2 H -10.540 -6.164 -40.201 1.00 . A A . 48 LYS HE2 1 1
16 19938 1 1 48 LYS HE3 H -10.877 -6.288 -38.481 1.00 . A A . 48 LYS HE3 1 1
16 19939 1 1 48 LYS HG2 H -11.917 -8.664 -41.105 1.00 . A A . 48 LYS HG2 1 1
16 19940 1 1 48 LYS HG3 H -12.104 -7.074 -41.844 1.00 . A A . 48 LYS HG3 1 1
16 19941 1 1 48 LYS HZ1 H -9.126 -7.822 -39.081 1.00 . A A . 48 LYS HZ1 1 1
16 19942 1 1 48 LYS HZ2 H -10.072 -8.501 -40.294 1.00 . A A . 48 LYS HZ2 1 1
16 19943 1 1 48 LYS HZ3 H -10.507 -8.709 -38.674 1.00 . A A . 48 LYS HZ3 1 1
16 19944 1 1 48 LYS N N -13.452 -7.656 -43.819 1.00 . A A . 48 LYS N 1 1
16 19945 1 1 48 LYS NZ N -10.103 -8.041 -39.361 1.00 . A A . 48 LYS NZ 1 1
16 19946 1 1 48 LYS O O -16.171 -9.669 -42.519 1.00 . A A . 48 LYS O 1 1
16 19947 1 1 49 GLN C C -17.479 -9.980 -45.257 1.00 . A A . 49 GLN C 1 1
16 19948 1 1 49 GLN CA C -17.335 -8.543 -44.773 1.00 . A A . 49 GLN CA 1 1
16 19949 1 1 49 GLN CB C -17.668 -7.600 -45.923 1.00 . A A . 49 GLN CB 1 1
16 19950 1 1 49 GLN CD C -18.900 -5.739 -44.754 1.00 . A A . 49 GLN CD 1 1
16 19951 1 1 49 GLN CG C -17.685 -6.137 -45.551 1.00 . A A . 49 GLN CG 1 1
16 19952 1 1 49 GLN H H -15.396 -7.695 -44.794 1.00 . A A . 49 GLN H 1 1
16 19953 1 1 49 GLN HA H -18.017 -8.359 -43.959 1.00 . A A . 49 GLN HA 1 1
16 19954 1 1 49 GLN HB2 H -16.936 -7.737 -46.705 1.00 . A A . 49 GLN HB2 1 1
16 19955 1 1 49 GLN HB3 H -18.642 -7.861 -46.311 1.00 . A A . 49 GLN HB3 1 1
16 19956 1 1 49 GLN HE21 H -17.854 -4.325 -43.836 1.00 . A A . 49 GLN HE21 1 1
16 19957 1 1 49 GLN HE22 H -19.508 -4.452 -43.372 1.00 . A A . 49 GLN HE22 1 1
16 19958 1 1 49 GLN HG2 H -16.807 -5.929 -44.957 1.00 . A A . 49 GLN HG2 1 1
16 19959 1 1 49 GLN HG3 H -17.654 -5.553 -46.455 1.00 . A A . 49 GLN HG3 1 1
16 19960 1 1 49 GLN N N -15.978 -8.310 -44.301 1.00 . A A . 49 GLN N 1 1
16 19961 1 1 49 GLN NE2 N -18.740 -4.743 -43.904 1.00 . A A . 49 GLN NE2 1 1
16 19962 1 1 49 GLN O O -16.485 -10.662 -45.517 1.00 . A A . 49 GLN O 1 1
16 19963 1 1 49 GLN OE1 O -19.973 -6.323 -44.893 1.00 . A A . 49 GLN OE1 1 1
16 19964 1 1 50 THR C C -20.336 -11.769 -46.580 1.00 . A A . 50 THR C 1 1
16 19965 1 1 50 THR CA C -18.981 -11.766 -45.869 1.00 . A A . 50 THR CA 1 1
16 19966 1 1 50 THR CB C -18.964 -12.824 -44.744 1.00 . A A . 50 THR CB 1 1
16 19967 1 1 50 THR CG2 C -19.153 -14.223 -45.316 1.00 . A A . 50 THR CG2 1 1
16 19968 1 1 50 THR H H -19.452 -9.865 -45.100 1.00 . A A . 50 THR H 1 1
16 19969 1 1 50 THR HA H -18.212 -12.010 -46.588 1.00 . A A . 50 THR HA 1 1
16 19970 1 1 50 THR HB H -19.765 -12.612 -44.050 1.00 . A A . 50 THR HB 1 1
16 19971 1 1 50 THR HG1 H -17.223 -11.986 -44.375 1.00 . A A . 50 THR HG1 1 1
16 19972 1 1 50 THR HG21 H -18.345 -14.446 -45.996 1.00 . A A . 50 THR HG21 1 1
16 19973 1 1 50 THR HG22 H -20.093 -14.270 -45.846 1.00 . A A . 50 THR HG22 1 1
16 19974 1 1 50 THR HG23 H -19.157 -14.945 -44.511 1.00 . A A . 50 THR HG23 1 1
16 19975 1 1 50 THR N N -18.701 -10.438 -45.362 1.00 . A A . 50 THR N 1 1
16 19976 1 1 50 THR O O -21.386 -11.730 -45.928 1.00 . A A . 50 THR O 1 1
16 19977 1 1 50 THR OG1 O -17.707 -12.758 -44.053 1.00 . A A . 50 THR OG1 1 1
16 19978 1 1 51 PRO C C -18.284 -10.562 -48.613 1.00 . A A . 51 PRO C 1 1
16 19979 1 1 51 PRO CA C -19.116 -11.826 -48.759 1.00 . A A . 51 PRO CA 1 1
16 19980 1 1 51 PRO CB C -19.656 -11.943 -50.187 1.00 . A A . 51 PRO CB 1 1
16 19981 1 1 51 PRO CD C -21.543 -11.728 -48.757 1.00 . A A . 51 PRO CD 1 1
16 19982 1 1 51 PRO CG C -21.019 -11.363 -50.114 1.00 . A A . 51 PRO CG 1 1
16 19983 1 1 51 PRO HA H -18.508 -12.687 -48.525 1.00 . A A . 51 PRO HA 1 1
16 19984 1 1 51 PRO HB2 H -19.022 -11.385 -50.862 1.00 . A A . 51 PRO HB2 1 1
16 19985 1 1 51 PRO HB3 H -19.684 -12.981 -50.482 1.00 . A A . 51 PRO HB3 1 1
16 19986 1 1 51 PRO HD2 H -22.222 -10.971 -48.394 1.00 . A A . 51 PRO HD2 1 1
16 19987 1 1 51 PRO HD3 H -22.033 -12.690 -48.787 1.00 . A A . 51 PRO HD3 1 1
16 19988 1 1 51 PRO HG2 H -20.969 -10.290 -50.221 1.00 . A A . 51 PRO HG2 1 1
16 19989 1 1 51 PRO HG3 H -21.643 -11.789 -50.884 1.00 . A A . 51 PRO HG3 1 1
16 19990 1 1 51 PRO N N -20.341 -11.783 -47.932 1.00 . A A . 51 PRO N 1 1
16 19991 1 1 51 PRO O O -18.793 -9.520 -48.183 1.00 . A A . 51 PRO O 1 1
16 19992 1 1 52 CYS C C -16.571 -8.302 -49.532 1.00 . A A . 52 CYS C 1 1
16 19993 1 1 52 CYS CA C -16.089 -9.554 -48.814 1.00 . A A . 52 CYS CA 1 1
16 19994 1 1 52 CYS CB C -14.726 -9.938 -49.327 1.00 . A A . 52 CYS CB 1 1
16 19995 1 1 52 CYS H H -16.697 -11.496 -49.367 1.00 . A A . 52 CYS H 1 1
16 19996 1 1 52 CYS HA H -16.010 -9.339 -47.759 1.00 . A A . 52 CYS HA 1 1
16 19997 1 1 52 CYS HB2 H -14.438 -10.894 -48.915 1.00 . A A . 52 CYS HB2 1 1
16 19998 1 1 52 CYS HB3 H -14.774 -10.006 -50.403 1.00 . A A . 52 CYS HB3 1 1
16 19999 1 1 52 CYS N N -17.019 -10.657 -48.970 1.00 . A A . 52 CYS N 1 1
16 20000 1 1 52 CYS O O -17.129 -8.375 -50.629 1.00 . A A . 52 CYS O 1 1
16 20001 1 1 52 CYS SG S -13.449 -8.751 -48.915 1.00 . A A . 52 CYS SG 1 1
16 20002 1 1 53 GLY C C -15.720 -5.244 -50.315 1.00 . A A . 53 GLY C 1 1
16 20003 1 1 53 GLY CA C -16.779 -5.919 -49.484 1.00 . A A . 53 GLY CA 1 1
16 20004 1 1 53 GLY H H -15.829 -7.154 -48.074 1.00 . A A . 53 GLY H 1 1
16 20005 1 1 53 GLY HA2 H -17.629 -6.129 -50.114 1.00 . A A . 53 GLY HA2 1 1
16 20006 1 1 53 GLY HA3 H -17.082 -5.255 -48.687 1.00 . A A . 53 GLY HA3 1 1
16 20007 1 1 53 GLY N N -16.330 -7.158 -48.920 1.00 . A A . 53 GLY N 1 1
16 20008 1 1 53 GLY O O -16.008 -4.287 -51.027 1.00 . A A . 53 GLY O 1 1
16 20009 1 1 54 CYS C C -13.635 -5.406 -52.527 1.00 . A A . 54 CYS C 1 1
16 20010 1 1 54 CYS CA C -13.396 -5.175 -51.033 1.00 . A A . 54 CYS CA 1 1
16 20011 1 1 54 CYS CB C -12.056 -5.773 -50.624 1.00 . A A . 54 CYS CB 1 1
16 20012 1 1 54 CYS H H -14.299 -6.493 -49.639 1.00 . A A . 54 CYS H 1 1
16 20013 1 1 54 CYS HA H -13.376 -4.110 -50.842 1.00 . A A . 54 CYS HA 1 1
16 20014 1 1 54 CYS HB2 H -12.159 -6.846 -50.588 1.00 . A A . 54 CYS HB2 1 1
16 20015 1 1 54 CYS HB3 H -11.318 -5.509 -51.366 1.00 . A A . 54 CYS HB3 1 1
16 20016 1 1 54 CYS N N -14.487 -5.739 -50.242 1.00 . A A . 54 CYS N 1 1
16 20017 1 1 54 CYS O O -12.964 -4.821 -53.376 1.00 . A A . 54 CYS O 1 1
16 20018 1 1 54 CYS SG S -11.445 -5.238 -49.012 1.00 . A A . 54 CYS SG 1 1
16 20019 1 1 55 ALA C C -16.286 -5.882 -54.533 1.00 . A A . 55 ALA C 1 1
16 20020 1 1 55 ALA CA C -14.966 -6.560 -54.202 1.00 . A A . 55 ALA CA 1 1
16 20021 1 1 55 ALA CB C -15.086 -8.057 -54.390 1.00 . A A . 55 ALA CB 1 1
16 20022 1 1 55 ALA H H -15.065 -6.724 -52.105 1.00 . A A . 55 ALA H 1 1
16 20023 1 1 55 ALA HA H -14.193 -6.188 -54.857 1.00 . A A . 55 ALA HA 1 1
16 20024 1 1 55 ALA HB1 H -15.862 -8.430 -53.740 1.00 . A A . 55 ALA HB1 1 1
16 20025 1 1 55 ALA HB2 H -14.147 -8.528 -54.142 1.00 . A A . 55 ALA HB2 1 1
16 20026 1 1 55 ALA HB3 H -15.341 -8.270 -55.417 1.00 . A A . 55 ALA HB3 1 1
16 20027 1 1 55 ALA N N -14.592 -6.267 -52.833 1.00 . A A . 55 ALA N 1 1
16 20028 1 1 55 ALA O O -16.940 -6.209 -55.521 1.00 . A A . 55 ALA O 1 1
16 20029 1 1 56 THR C C -17.772 -2.732 -53.623 1.00 . A A . 56 THR C 1 1
16 20030 1 1 56 THR CA C -17.928 -4.241 -53.873 1.00 . A A . 56 THR CA 1 1
16 20031 1 1 56 THR CB C -19.009 -4.823 -52.937 1.00 . A A . 56 THR CB 1 1
16 20032 1 1 56 THR CG2 C -20.349 -4.127 -53.136 1.00 . A A . 56 THR CG2 1 1
16 20033 1 1 56 THR H H -16.106 -4.746 -52.925 1.00 . A A . 56 THR H 1 1
16 20034 1 1 56 THR HA H -18.249 -4.393 -54.892 1.00 . A A . 56 THR HA 1 1
16 20035 1 1 56 THR HB H -18.689 -4.690 -51.913 1.00 . A A . 56 THR HB 1 1
16 20036 1 1 56 THR HG1 H -18.812 -6.405 -54.090 1.00 . A A . 56 THR HG1 1 1
16 20037 1 1 56 THR HG21 H -20.686 -4.278 -54.150 1.00 . A A . 56 THR HG21 1 1
16 20038 1 1 56 THR HG22 H -20.236 -3.070 -52.946 1.00 . A A . 56 THR HG22 1 1
16 20039 1 1 56 THR HG23 H -21.074 -4.539 -52.451 1.00 . A A . 56 THR HG23 1 1
16 20040 1 1 56 THR N N -16.676 -4.951 -53.695 1.00 . A A . 56 THR N 1 1
16 20041 1 1 56 THR O O -18.341 -1.914 -54.346 1.00 . A A . 56 THR O 1 1
16 20042 1 1 56 THR OG1 O -19.155 -6.225 -53.205 1.00 . A A . 56 THR OG1 1 1
16 20043 1 1 57 SER C C -15.346 -0.548 -52.430 1.00 . A A . 57 SER C 1 1
16 20044 1 1 57 SER CA C -16.802 -0.967 -52.280 1.00 . A A . 57 SER CA 1 1
16 20045 1 1 57 SER CB C -17.282 -0.709 -50.851 1.00 . A A . 57 SER CB 1 1
16 20046 1 1 57 SER H H -16.520 -3.055 -52.088 1.00 . A A . 57 SER H 1 1
16 20047 1 1 57 SER HA H -17.402 -0.379 -52.958 1.00 . A A . 57 SER HA 1 1
16 20048 1 1 57 SER HB2 H -16.754 -1.363 -50.173 1.00 . A A . 57 SER HB2 1 1
16 20049 1 1 57 SER HB3 H -17.088 0.319 -50.587 1.00 . A A . 57 SER HB3 1 1
16 20050 1 1 57 SER HG H -19.121 -0.603 -51.509 1.00 . A A . 57 SER HG 1 1
16 20051 1 1 57 SER N N -16.989 -2.369 -52.623 1.00 . A A . 57 SER N 1 1
16 20052 1 1 57 SER O O -14.896 0.403 -51.790 1.00 . A A . 57 SER O 1 1
16 20053 1 1 57 SER OG O -18.674 -0.959 -50.730 1.00 . A A . 57 SER OG 1 1
16 20054 1 1 58 GLY C C -12.349 -1.681 -52.537 1.00 . A A . 58 GLY C 1 1
16 20055 1 1 58 GLY CA C -13.231 -0.919 -53.488 1.00 . A A . 58 GLY CA 1 1
16 20056 1 1 58 GLY H H -15.032 -1.973 -53.792 1.00 . A A . 58 GLY H 1 1
16 20057 1 1 58 GLY HA2 H -12.954 -1.165 -54.503 1.00 . A A . 58 GLY HA2 1 1
16 20058 1 1 58 GLY HA3 H -13.085 0.139 -53.329 1.00 . A A . 58 GLY HA3 1 1
16 20059 1 1 58 GLY N N -14.622 -1.237 -53.290 1.00 . A A . 58 GLY N 1 1
16 20060 1 1 58 GLY O O -12.832 -2.258 -51.565 1.00 . A A . 58 GLY O 1 1
16 20061 1 1 59 CYS C C -9.195 -1.468 -51.248 1.00 . A A . 59 CYS C 1 1
16 20062 1 1 59 CYS CA C -10.135 -2.418 -51.985 1.00 . A A . 59 CYS CA 1 1
16 20063 1 1 59 CYS CB C -9.342 -3.380 -52.857 1.00 . A A . 59 CYS CB 1 1
16 20064 1 1 59 CYS H H -10.730 -1.172 -53.567 1.00 . A A . 59 CYS H 1 1
16 20065 1 1 59 CYS HA H -10.699 -2.986 -51.261 1.00 . A A . 59 CYS HA 1 1
16 20066 1 1 59 CYS HB2 H -10.029 -3.990 -53.425 1.00 . A A . 59 CYS HB2 1 1
16 20067 1 1 59 CYS HB3 H -8.725 -2.813 -53.537 1.00 . A A . 59 CYS HB3 1 1
16 20068 1 1 59 CYS N N -11.068 -1.684 -52.801 1.00 . A A . 59 CYS N 1 1
16 20069 1 1 59 CYS O O -8.755 -0.460 -51.806 1.00 . A A . 59 CYS O 1 1
16 20070 1 1 59 CYS SG S -8.271 -4.486 -51.938 1.00 . A A . 59 CYS SG 1 1
16 20071 1 1 60 ASN C C -6.654 -1.587 -48.958 1.00 . A A . 60 ASN C 1 1
16 20072 1 1 60 ASN CA C -8.014 -0.948 -49.183 1.00 . A A . 60 ASN CA 1 1
16 20073 1 1 60 ASN CB C -8.658 -0.631 -47.831 1.00 . A A . 60 ASN CB 1 1
16 20074 1 1 60 ASN CG C -9.792 0.364 -47.938 1.00 . A A . 60 ASN CG 1 1
16 20075 1 1 60 ASN H H -9.259 -2.617 -49.619 1.00 . A A . 60 ASN H 1 1
16 20076 1 1 60 ASN HA H -7.870 -0.021 -49.717 1.00 . A A . 60 ASN HA 1 1
16 20077 1 1 60 ASN HB2 H -9.048 -1.543 -47.405 1.00 . A A . 60 ASN HB2 1 1
16 20078 1 1 60 ASN HB3 H -7.908 -0.226 -47.169 1.00 . A A . 60 ASN HB3 1 1
16 20079 1 1 60 ASN HD21 H -8.520 1.865 -47.698 1.00 . A A . 60 ASN HD21 1 1
16 20080 1 1 60 ASN HD22 H -10.176 2.306 -47.911 1.00 . A A . 60 ASN HD22 1 1
16 20081 1 1 60 ASN N N -8.888 -1.791 -49.998 1.00 . A A . 60 ASN N 1 1
16 20082 1 1 60 ASN ND2 N -9.465 1.636 -47.837 1.00 . A A . 60 ASN ND2 1 1
16 20083 1 1 60 ASN O O -5.636 -0.895 -48.913 1.00 . A A . 60 ASN O 1 1
16 20084 1 1 60 ASN OD1 O -10.953 -0.011 -48.097 1.00 . A A . 60 ASN OD1 1 1
16 20085 1 1 61 CYS C C -4.771 -4.116 -49.862 1.00 . A A . 61 CYS C 1 1
16 20086 1 1 61 CYS CA C -5.397 -3.610 -48.556 1.00 . A A . 61 CYS CA 1 1
16 20087 1 1 61 CYS CB C -5.655 -4.747 -47.571 1.00 . A A . 61 CYS CB 1 1
16 20088 1 1 61 CYS H H -7.464 -3.412 -48.889 1.00 . A A . 61 CYS H 1 1
16 20089 1 1 61 CYS HA H -4.711 -2.909 -48.103 1.00 . A A . 61 CYS HA 1 1
16 20090 1 1 61 CYS HB2 H -4.806 -5.408 -47.554 1.00 . A A . 61 CYS HB2 1 1
16 20091 1 1 61 CYS HB3 H -5.797 -4.330 -46.585 1.00 . A A . 61 CYS HB3 1 1
16 20092 1 1 61 CYS N N -6.633 -2.897 -48.811 1.00 . A A . 61 CYS N 1 1
16 20093 1 1 61 CYS O O -5.085 -3.608 -50.943 1.00 . A A . 61 CYS O 1 1
16 20094 1 1 61 CYS SG S -7.100 -5.735 -47.958 1.00 . A A . 61 CYS SG 1 1
16 20095 1 1 62 THR C C -3.399 -7.076 -51.178 1.00 . A A . 62 THR C 1 1
16 20096 1 1 62 THR CA C -3.178 -5.585 -50.944 1.00 . A A . 62 THR CA 1 1
16 20097 1 1 62 THR CB C -1.669 -5.320 -50.822 1.00 . A A . 62 THR CB 1 1
16 20098 1 1 62 THR CG2 C -1.380 -3.828 -50.834 1.00 . A A . 62 THR CG2 1 1
16 20099 1 1 62 THR H H -3.697 -5.516 -48.903 1.00 . A A . 62 THR H 1 1
16 20100 1 1 62 THR HA H -3.544 -5.038 -51.799 1.00 . A A . 62 THR HA 1 1
16 20101 1 1 62 THR HB H -1.167 -5.783 -51.658 1.00 . A A . 62 THR HB 1 1
16 20102 1 1 62 THR HG1 H -1.468 -5.363 -48.853 1.00 . A A . 62 THR HG1 1 1
16 20103 1 1 62 THR HG21 H -1.925 -3.352 -50.034 1.00 . A A . 62 THR HG21 1 1
16 20104 1 1 62 THR HG22 H -1.686 -3.408 -51.780 1.00 . A A . 62 THR HG22 1 1
16 20105 1 1 62 THR HG23 H -0.322 -3.669 -50.692 1.00 . A A . 62 THR HG23 1 1
16 20106 1 1 62 THR N N -3.881 -5.098 -49.771 1.00 . A A . 62 THR N 1 1
16 20107 1 1 62 THR O O -4.073 -7.751 -50.398 1.00 . A A . 62 THR O 1 1
16 20108 1 1 62 THR OG1 O -1.174 -5.899 -49.605 1.00 . A A . 62 THR OG1 1 1
16 20109 1 1 63 ASP C C -2.074 -9.875 -51.646 1.00 . A A . 63 ASP C 1 1
16 20110 1 1 63 ASP CA C -2.862 -8.997 -52.646 1.00 . A A . 63 ASP CA 1 1
16 20111 1 1 63 ASP CB C -2.296 -9.142 -54.080 1.00 . A A . 63 ASP CB 1 1
16 20112 1 1 63 ASP CG C -2.345 -10.557 -54.639 1.00 . A A . 63 ASP CG 1 1
16 20113 1 1 63 ASP H H -2.291 -6.965 -52.834 1.00 . A A . 63 ASP H 1 1
16 20114 1 1 63 ASP HA H -3.898 -9.300 -52.641 1.00 . A A . 63 ASP HA 1 1
16 20115 1 1 63 ASP HB2 H -2.871 -8.511 -54.741 1.00 . A A . 63 ASP HB2 1 1
16 20116 1 1 63 ASP HB3 H -1.272 -8.805 -54.087 1.00 . A A . 63 ASP HB3 1 1
16 20117 1 1 63 ASP N N -2.794 -7.577 -52.257 1.00 . A A . 63 ASP N 1 1
16 20118 1 1 63 ASP O O -2.052 -11.096 -51.742 1.00 . A A . 63 ASP O 1 1
16 20119 1 1 63 ASP OD1 O -1.295 -11.246 -54.630 1.00 . A A . 63 ASP OD1 1 1
16 20120 1 1 63 ASP OD2 O -3.418 -10.963 -55.122 1.00 . A A . 63 ASP OD2 1 1
16 20121 1 1 64 ASP C C -1.574 -10.450 -48.542 1.00 . A A . 64 ASP C 1 1
16 20122 1 1 64 ASP CA C -0.665 -9.911 -49.642 1.00 . A A . 64 ASP CA 1 1
16 20123 1 1 64 ASP CB C 0.371 -8.952 -49.032 1.00 . A A . 64 ASP CB 1 1
16 20124 1 1 64 ASP CG C 1.141 -9.555 -47.861 1.00 . A A . 64 ASP CG 1 1
16 20125 1 1 64 ASP H H -1.510 -8.247 -50.650 1.00 . A A . 64 ASP H 1 1
16 20126 1 1 64 ASP HA H -0.147 -10.737 -50.106 1.00 . A A . 64 ASP HA 1 1
16 20127 1 1 64 ASP HB2 H 1.085 -8.679 -49.793 1.00 . A A . 64 ASP HB2 1 1
16 20128 1 1 64 ASP HB3 H -0.135 -8.062 -48.687 1.00 . A A . 64 ASP HB3 1 1
16 20129 1 1 64 ASP N N -1.443 -9.222 -50.675 1.00 . A A . 64 ASP N 1 1
16 20130 1 1 64 ASP O O -1.214 -11.385 -47.829 1.00 . A A . 64 ASP O 1 1
16 20131 1 1 64 ASP OD1 O 0.657 -9.464 -46.708 1.00 . A A . 64 ASP OD1 1 1
16 20132 1 1 64 ASP OD2 O 2.241 -10.104 -48.087 1.00 . A A . 64 ASP OD2 1 1
16 20133 1 1 65 CYS C C -4.137 -11.711 -47.550 1.00 . A A . 65 CYS C 1 1
16 20134 1 1 65 CYS CA C -3.693 -10.256 -47.369 1.00 . A A . 65 CYS CA 1 1
16 20135 1 1 65 CYS CB C -4.907 -9.319 -47.352 1.00 . A A . 65 CYS CB 1 1
16 20136 1 1 65 CYS H H -3.017 -9.169 -49.058 1.00 . A A . 65 CYS H 1 1
16 20137 1 1 65 CYS HA H -3.175 -10.173 -46.426 1.00 . A A . 65 CYS HA 1 1
16 20138 1 1 65 CYS HB2 H -4.575 -8.303 -47.510 1.00 . A A . 65 CYS HB2 1 1
16 20139 1 1 65 CYS HB3 H -5.575 -9.598 -48.154 1.00 . A A . 65 CYS HB3 1 1
16 20140 1 1 65 CYS N N -2.758 -9.866 -48.418 1.00 . A A . 65 CYS N 1 1
16 20141 1 1 65 CYS O O -4.164 -12.226 -48.671 1.00 . A A . 65 CYS O 1 1
16 20142 1 1 65 CYS SG S -5.857 -9.357 -45.803 1.00 . A A . 65 CYS SG 1 1
16 20143 1 1 66 LYS C C -6.167 -13.969 -47.274 1.00 . A A . 66 LYS C 1 1
16 20144 1 1 66 LYS CA C -4.898 -13.779 -46.462 1.00 . A A . 66 LYS CA 1 1
16 20145 1 1 66 LYS CB C -5.153 -14.295 -45.044 1.00 . A A . 66 LYS CB 1 1
16 20146 1 1 66 LYS CD C -6.921 -14.620 -43.285 1.00 . A A . 66 LYS CD 1 1
16 20147 1 1 66 LYS CE C -5.927 -14.667 -42.133 1.00 . A A . 66 LYS CE 1 1
16 20148 1 1 66 LYS CG C -6.422 -13.735 -44.410 1.00 . A A . 66 LYS CG 1 1
16 20149 1 1 66 LYS H H -4.456 -11.894 -45.581 1.00 . A A . 66 LYS H 1 1
16 20150 1 1 66 LYS HA H -4.109 -14.366 -46.901 1.00 . A A . 66 LYS HA 1 1
16 20151 1 1 66 LYS HB2 H -5.237 -15.371 -45.076 1.00 . A A . 66 LYS HB2 1 1
16 20152 1 1 66 LYS HB3 H -4.315 -14.027 -44.419 1.00 . A A . 66 LYS HB3 1 1
16 20153 1 1 66 LYS HD2 H -7.866 -14.241 -42.928 1.00 . A A . 66 LYS HD2 1 1
16 20154 1 1 66 LYS HD3 H -7.048 -15.616 -43.680 1.00 . A A . 66 LYS HD3 1 1
16 20155 1 1 66 LYS HE2 H -5.053 -15.213 -42.452 1.00 . A A . 66 LYS HE2 1 1
16 20156 1 1 66 LYS HE3 H -5.644 -13.657 -41.876 1.00 . A A . 66 LYS HE3 1 1
16 20157 1 1 66 LYS HG2 H -6.211 -12.753 -44.013 1.00 . A A . 66 LYS HG2 1 1
16 20158 1 1 66 LYS HG3 H -7.187 -13.661 -45.168 1.00 . A A . 66 LYS HG3 1 1
16 20159 1 1 66 LYS HZ1 H -5.773 -15.413 -40.189 1.00 . A A . 66 LYS HZ1 1 1
16 20160 1 1 66 LYS HZ2 H -6.835 -16.283 -41.177 1.00 . A A . 66 LYS HZ2 1 1
16 20161 1 1 66 LYS HZ3 H -7.294 -14.777 -40.567 1.00 . A A . 66 LYS HZ3 1 1
16 20162 1 1 66 LYS N N -4.483 -12.370 -46.440 1.00 . A A . 66 LYS N 1 1
16 20163 1 1 66 LYS NZ N -6.494 -15.332 -40.935 1.00 . A A . 66 LYS NZ 1 1
16 20164 1 1 66 LYS O O -6.469 -15.071 -47.727 1.00 . A A . 66 LYS O 1 1
16 20165 1 1 67 CYS C C -7.983 -13.118 -49.620 1.00 . A A . 67 CYS C 1 1
16 20166 1 1 67 CYS CA C -8.168 -12.971 -48.118 1.00 . A A . 67 CYS CA 1 1
16 20167 1 1 67 CYS CB C -9.012 -11.755 -47.797 1.00 . A A . 67 CYS CB 1 1
16 20168 1 1 67 CYS H H -6.592 -12.034 -47.110 1.00 . A A . 67 CYS H 1 1
16 20169 1 1 67 CYS HA H -8.681 -13.847 -47.751 1.00 . A A . 67 CYS HA 1 1
16 20170 1 1 67 CYS HB2 H -8.920 -11.525 -46.746 1.00 . A A . 67 CYS HB2 1 1
16 20171 1 1 67 CYS HB3 H -8.661 -10.915 -48.379 1.00 . A A . 67 CYS HB3 1 1
16 20172 1 1 67 CYS N N -6.911 -12.899 -47.443 1.00 . A A . 67 CYS N 1 1
16 20173 1 1 67 CYS O O -7.355 -12.288 -50.271 1.00 . A A . 67 CYS O 1 1
16 20174 1 1 67 CYS SG S -10.753 -11.987 -48.161 1.00 . A A . 67 CYS SG 1 1
16 20175 1 1 68 GLN C C -9.673 -13.941 -52.310 1.00 . A A . 68 GLN C 1 1
16 20176 1 1 68 GLN CA C -8.451 -14.479 -51.576 1.00 . A A . 68 GLN CA 1 1
16 20177 1 1 68 GLN CB C -8.351 -15.990 -51.768 1.00 . A A . 68 GLN CB 1 1
16 20178 1 1 68 GLN CD C -7.236 -18.117 -51.004 1.00 . A A . 68 GLN CD 1 1
16 20179 1 1 68 GLN CG C -7.144 -16.611 -51.088 1.00 . A A . 68 GLN CG 1 1
16 20180 1 1 68 GLN H H -9.044 -14.794 -49.580 1.00 . A A . 68 GLN H 1 1
16 20181 1 1 68 GLN HA H -7.560 -14.012 -51.970 1.00 . A A . 68 GLN HA 1 1
16 20182 1 1 68 GLN HB2 H -9.241 -16.451 -51.365 1.00 . A A . 68 GLN HB2 1 1
16 20183 1 1 68 GLN HB3 H -8.292 -16.204 -52.824 1.00 . A A . 68 GLN HB3 1 1
16 20184 1 1 68 GLN HE21 H -8.094 -17.989 -49.227 1.00 . A A . 68 GLN HE21 1 1
16 20185 1 1 68 GLN HE22 H -7.846 -19.590 -49.830 1.00 . A A . 68 GLN HE22 1 1
16 20186 1 1 68 GLN HG2 H -6.257 -16.351 -51.646 1.00 . A A . 68 GLN HG2 1 1
16 20187 1 1 68 GLN HG3 H -7.066 -16.212 -50.087 1.00 . A A . 68 GLN HG3 1 1
16 20188 1 1 68 GLN N N -8.542 -14.179 -50.159 1.00 . A A . 68 GLN N 1 1
16 20189 1 1 68 GLN NE2 N -7.780 -18.615 -49.915 1.00 . A A . 68 GLN NE2 1 1
16 20190 1 1 68 GLN O O -9.904 -14.255 -53.475 1.00 . A A . 68 GLN O 1 1
16 20191 1 1 68 GLN OE1 O -6.812 -18.831 -51.917 1.00 . A A . 68 GLN OE1 1 1
16 20192 1 1 69 SER C C -11.351 -11.306 -53.004 1.00 . A A . 69 SER C 1 1
16 20193 1 1 69 SER CA C -11.658 -12.565 -52.184 1.00 . A A . 69 SER CA 1 1
16 20194 1 1 69 SER CB C -12.655 -12.252 -51.072 1.00 . A A . 69 SER CB 1 1
16 20195 1 1 69 SER H H -10.203 -12.906 -50.695 1.00 . A A . 69 SER H 1 1
16 20196 1 1 69 SER HA H -12.090 -13.306 -52.839 1.00 . A A . 69 SER HA 1 1
16 20197 1 1 69 SER HB2 H -12.262 -11.460 -50.451 1.00 . A A . 69 SER HB2 1 1
16 20198 1 1 69 SER HB3 H -13.591 -11.938 -51.507 1.00 . A A . 69 SER HB3 1 1
16 20199 1 1 69 SER HG H -12.040 -13.767 -49.970 1.00 . A A . 69 SER HG 1 1
16 20200 1 1 69 SER N N -10.451 -13.129 -51.617 1.00 . A A . 69 SER N 1 1
16 20201 1 1 69 SER O O -11.865 -11.135 -54.108 1.00 . A A . 69 SER O 1 1
16 20202 1 1 69 SER OG O -12.887 -13.402 -50.260 1.00 . A A . 69 SER OG 1 1
16 20203 1 1 70 CYS C C -8.836 -9.361 -53.914 1.00 . A A . 70 CYS C 1 1
16 20204 1 1 70 CYS CA C -10.147 -9.206 -53.149 1.00 . A A . 70 CYS CA 1 1
16 20205 1 1 70 CYS CB C -10.055 -8.065 -52.152 1.00 . A A . 70 CYS CB 1 1
16 20206 1 1 70 CYS H H -10.141 -10.604 -51.571 1.00 . A A . 70 CYS H 1 1
16 20207 1 1 70 CYS HA H -10.931 -8.982 -53.856 1.00 . A A . 70 CYS HA 1 1
16 20208 1 1 70 CYS HB2 H -9.486 -7.258 -52.588 1.00 . A A . 70 CYS HB2 1 1
16 20209 1 1 70 CYS HB3 H -11.051 -7.718 -51.925 1.00 . A A . 70 CYS HB3 1 1
16 20210 1 1 70 CYS N N -10.516 -10.435 -52.462 1.00 . A A . 70 CYS N 1 1
16 20211 1 1 70 CYS O O -8.609 -8.679 -54.924 1.00 . A A . 70 CYS O 1 1
16 20212 1 1 70 CYS SG S -9.259 -8.521 -50.598 1.00 . A A . 70 CYS SG 1 1
16 20213 1 1 71 SER C C -6.894 -11.073 -55.499 1.00 . A A . 71 SER C 1 1
16 20214 1 1 71 SER CA C -6.698 -10.522 -54.077 1.00 . A A . 71 SER CA 1 1
16 20215 1 1 71 SER CB C -5.881 -11.485 -53.219 1.00 . A A . 71 SER CB 1 1
16 20216 1 1 71 SER H H -8.209 -10.750 -52.625 1.00 . A A . 71 SER H 1 1
16 20217 1 1 71 SER HA H -6.170 -9.582 -54.146 1.00 . A A . 71 SER HA 1 1
16 20218 1 1 71 SER HB2 H -6.398 -12.430 -53.148 1.00 . A A . 71 SER HB2 1 1
16 20219 1 1 71 SER HB3 H -4.910 -11.633 -53.670 1.00 . A A . 71 SER HB3 1 1
16 20220 1 1 71 SER HG H -6.091 -11.557 -51.263 1.00 . A A . 71 SER HG 1 1
16 20221 1 1 71 SER N N -7.982 -10.257 -53.437 1.00 . A A . 71 SER N 1 1
16 20222 1 1 71 SER O O -8.020 -11.403 -55.901 1.00 . A A . 71 SER O 1 1
16 20223 1 1 71 SER OG O -5.704 -10.955 -51.911 1.00 . A A . 71 SER OG 1 1
16 20224 1 1 72 THR C C -5.534 -13.092 -57.763 1.00 . A A . 72 THR C 1 1
16 20225 1 1 72 THR CA C -5.896 -11.601 -57.621 1.00 . A A . 72 THR CA 1 1
16 20226 1 1 72 THR CB C -4.984 -10.722 -58.527 1.00 . A A . 72 THR CB 1 1
16 20227 1 1 72 THR CG2 C -3.520 -11.067 -58.333 1.00 . A A . 72 THR CG2 1 1
16 20228 1 1 72 THR H H -4.927 -10.987 -55.848 1.00 . A A . 72 THR H 1 1
16 20229 1 1 72 THR HA H -6.919 -11.466 -57.943 1.00 . A A . 72 THR HA 1 1
16 20230 1 1 72 THR HB H -5.129 -9.686 -58.255 1.00 . A A . 72 THR HB 1 1
16 20231 1 1 72 THR HG1 H -6.127 -10.366 -60.091 1.00 . A A . 72 THR HG1 1 1
16 20232 1 1 72 THR HG21 H -3.239 -10.886 -57.306 1.00 . A A . 72 THR HG21 1 1
16 20233 1 1 72 THR HG22 H -2.915 -10.456 -58.987 1.00 . A A . 72 THR HG22 1 1
16 20234 1 1 72 THR HG23 H -3.368 -12.109 -58.569 1.00 . A A . 72 THR HG23 1 1
16 20235 1 1 72 THR N N -5.816 -11.176 -56.245 1.00 . A A . 72 THR N 1 1
16 20236 1 1 72 THR O O -5.334 -13.795 -56.770 1.00 . A A . 72 THR O 1 1
16 20237 1 1 72 THR OG1 O -5.334 -10.889 -59.910 1.00 . A A . 72 THR OG1 1 1
16 20238 1 1 73 ALA C C -3.890 -15.077 -60.091 1.00 . A A . 73 ALA C 1 1
16 20239 1 1 73 ALA CA C -5.169 -14.952 -59.274 1.00 . A A . 73 ALA CA 1 1
16 20240 1 1 73 ALA CB C -6.336 -15.584 -60.017 1.00 . A A . 73 ALA CB 1 1
16 20241 1 1 73 ALA H H -5.591 -12.943 -59.748 1.00 . A A . 73 ALA H 1 1
16 20242 1 1 73 ALA HA H -5.044 -15.468 -58.333 1.00 . A A . 73 ALA HA 1 1
16 20243 1 1 73 ALA HB1 H -7.220 -15.546 -59.398 1.00 . A A . 73 ALA HB1 1 1
16 20244 1 1 73 ALA HB2 H -6.107 -16.610 -60.257 1.00 . A A . 73 ALA HB2 1 1
16 20245 1 1 73 ALA HB3 H -6.516 -15.035 -60.930 1.00 . A A . 73 ALA HB3 1 1
16 20246 1 1 73 ALA N N -5.461 -13.562 -58.996 1.00 . A A . 73 ALA N 1 1
16 20247 1 1 73 ALA O O -3.465 -14.123 -60.742 1.00 . A A . 73 ALA O 1 1
16 20248 1 1 74 CYS C C -2.450 -16.998 -62.203 1.00 . A A . 74 CYS C 1 1
16 20249 1 1 74 CYS CA C -2.068 -16.490 -60.816 1.00 . A A . 74 CYS CA 1 1
16 20250 1 1 74 CYS CB C -1.164 -17.497 -60.103 1.00 . A A . 74 CYS CB 1 1
16 20251 1 1 74 CYS H H -3.640 -16.963 -59.493 1.00 . A A . 74 CYS H 1 1
16 20252 1 1 74 CYS HA H -1.548 -15.551 -60.915 1.00 . A A . 74 CYS HA 1 1
16 20253 1 1 74 CYS HB2 H -1.411 -17.515 -59.053 1.00 . A A . 74 CYS HB2 1 1
16 20254 1 1 74 CYS HB3 H -1.338 -18.478 -60.522 1.00 . A A . 74 CYS HB3 1 1
16 20255 1 1 74 CYS N N -3.274 -16.248 -60.049 1.00 . A A . 74 CYS N 1 1
16 20256 1 1 74 CYS O O -3.452 -17.695 -62.358 1.00 . A A . 74 CYS O 1 1
16 20257 1 1 74 CYS SG S 0.607 -17.137 -60.260 1.00 . A A . 74 CYS SG 1 1
16 20258 1 1 75 LYS C C -1.324 -18.328 -65.018 1.00 . A A . 75 LYS C 1 1
16 20259 1 1 75 LYS CA C -1.980 -17.014 -64.584 1.00 . A A . 75 LYS CA 1 1
16 20260 1 1 75 LYS CB C -1.574 -15.886 -65.538 1.00 . A A . 75 LYS CB 1 1
16 20261 1 1 75 LYS CD C -3.682 -14.498 -65.068 1.00 . A A . 75 LYS CD 1 1
16 20262 1 1 75 LYS CE C -4.382 -14.700 -66.412 1.00 . A A . 75 LYS CE 1 1
16 20263 1 1 75 LYS CG C -2.145 -14.510 -65.179 1.00 . A A . 75 LYS CG 1 1
16 20264 1 1 75 LYS H H -0.828 -16.165 -63.014 1.00 . A A . 75 LYS H 1 1
16 20265 1 1 75 LYS HA H -3.051 -17.138 -64.640 1.00 . A A . 75 LYS HA 1 1
16 20266 1 1 75 LYS HB2 H -0.496 -15.811 -65.539 1.00 . A A . 75 LYS HB2 1 1
16 20267 1 1 75 LYS HB3 H -1.903 -16.143 -66.530 1.00 . A A . 75 LYS HB3 1 1
16 20268 1 1 75 LYS HD2 H -3.988 -15.287 -64.401 1.00 . A A . 75 LYS HD2 1 1
16 20269 1 1 75 LYS HD3 H -3.987 -13.547 -64.654 1.00 . A A . 75 LYS HD3 1 1
16 20270 1 1 75 LYS HE2 H -5.391 -14.328 -66.330 1.00 . A A . 75 LYS HE2 1 1
16 20271 1 1 75 LYS HE3 H -3.852 -14.137 -67.166 1.00 . A A . 75 LYS HE3 1 1
16 20272 1 1 75 LYS HG2 H -1.734 -14.203 -64.229 1.00 . A A . 75 LYS HG2 1 1
16 20273 1 1 75 LYS HG3 H -1.845 -13.805 -65.939 1.00 . A A . 75 LYS HG3 1 1
16 20274 1 1 75 LYS HZ1 H -4.818 -16.706 -66.048 1.00 . A A . 75 LYS HZ1 1 1
16 20275 1 1 75 LYS HZ2 H -3.498 -16.478 -67.082 1.00 . A A . 75 LYS HZ2 1 1
16 20276 1 1 75 LYS HZ3 H -5.068 -16.231 -67.643 1.00 . A A . 75 LYS HZ3 1 1
16 20277 1 1 75 LYS N N -1.654 -16.659 -63.203 1.00 . A A . 75 LYS N 1 1
16 20278 1 1 75 LYS NZ N -4.438 -16.124 -66.823 1.00 . A A . 75 LYS NZ 1 1
16 20279 1 1 75 LYS O O -1.233 -18.622 -66.213 1.00 . A A . 75 LYS O 1 1
16 20280 1 1 76 CYS C C -1.304 -21.494 -64.494 1.00 . A A . 76 CYS C 1 1
16 20281 1 1 76 CYS CA C -0.260 -20.398 -64.349 1.00 . A A . 76 CYS CA 1 1
16 20282 1 1 76 CYS CB C 0.732 -20.776 -63.259 1.00 . A A . 76 CYS CB 1 1
16 20283 1 1 76 CYS H H -0.961 -18.813 -63.132 1.00 . A A . 76 CYS H 1 1
16 20284 1 1 76 CYS HA H 0.273 -20.304 -65.283 1.00 . A A . 76 CYS HA 1 1
16 20285 1 1 76 CYS HB2 H 0.262 -20.677 -62.292 1.00 . A A . 76 CYS HB2 1 1
16 20286 1 1 76 CYS HB3 H 1.026 -21.806 -63.401 1.00 . A A . 76 CYS HB3 1 1
16 20287 1 1 76 CYS N N -0.878 -19.109 -64.059 1.00 . A A . 76 CYS N 1 1
16 20288 1 1 76 CYS O O -2.463 -21.316 -64.112 1.00 . A A . 76 CYS O 1 1
16 20289 1 1 76 CYS SG S 2.220 -19.781 -63.244 1.00 . A A . 76 CYS SG 1 1
16 20290 1 1 77 ALA C C -1.169 -24.981 -64.563 1.00 . A A . 77 ALA C 1 1
16 20291 1 1 77 ALA CA C -1.774 -23.756 -65.210 1.00 . A A . 77 ALA CA 1 1
16 20292 1 1 77 ALA CB C -2.026 -24.010 -66.684 1.00 . A A . 77 ALA CB 1 1
16 20293 1 1 77 ALA H H 0.050 -22.717 -65.318 1.00 . A A . 77 ALA H 1 1
16 20294 1 1 77 ALA HA H -2.716 -23.528 -64.733 1.00 . A A . 77 ALA HA 1 1
16 20295 1 1 77 ALA HB1 H -1.092 -24.282 -67.153 1.00 . A A . 77 ALA HB1 1 1
16 20296 1 1 77 ALA HB2 H -2.419 -23.117 -67.145 1.00 . A A . 77 ALA HB2 1 1
16 20297 1 1 77 ALA HB3 H -2.731 -24.820 -66.793 1.00 . A A . 77 ALA HB3 1 1
16 20298 1 1 77 ALA N N -0.890 -22.625 -65.036 1.00 . A A . 77 ALA N 1 1
16 20299 1 1 77 ALA O O -0.046 -24.926 -64.047 1.00 . A A . 77 ALA O 1 1
16 20300 1 1 78 ALA C C -0.195 -27.855 -64.727 1.00 . A A . 78 ALA C 1 1
16 20301 1 1 78 ALA CA C -1.421 -27.313 -63.995 1.00 . A A . 78 ALA CA 1 1
16 20302 1 1 78 ALA CB C -2.534 -28.350 -63.957 1.00 . A A . 78 ALA CB 1 1
16 20303 1 1 78 ALA H H -2.762 -26.078 -65.051 1.00 . A A . 78 ALA H 1 1
16 20304 1 1 78 ALA HA H -1.138 -27.088 -62.976 1.00 . A A . 78 ALA HA 1 1
16 20305 1 1 78 ALA HB1 H -2.798 -28.630 -64.966 1.00 . A A . 78 ALA HB1 1 1
16 20306 1 1 78 ALA HB2 H -3.398 -27.933 -63.462 1.00 . A A . 78 ALA HB2 1 1
16 20307 1 1 78 ALA HB3 H -2.197 -29.222 -63.418 1.00 . A A . 78 ALA HB3 1 1
16 20308 1 1 78 ALA N N -1.890 -26.085 -64.599 1.00 . A A . 78 ALA N 1 1
16 20309 1 1 78 ALA O O -0.308 -28.502 -65.765 1.00 . A A . 78 ALA O 1 1
16 20310 1 1 79 GLY C C 2.954 -26.945 -65.534 1.00 . A A . 79 GLY C 1 1
16 20311 1 1 79 GLY CA C 2.207 -28.018 -64.778 1.00 . A A . 79 GLY CA 1 1
16 20312 1 1 79 GLY H H 0.990 -26.917 -63.448 1.00 . A A . 79 GLY H 1 1
16 20313 1 1 79 GLY HA2 H 2.837 -28.387 -63.982 1.00 . A A . 79 GLY HA2 1 1
16 20314 1 1 79 GLY HA3 H 1.984 -28.830 -65.455 1.00 . A A . 79 GLY HA3 1 1
16 20315 1 1 79 GLY N N 0.971 -27.528 -64.210 1.00 . A A . 79 GLY N 1 1
16 20316 1 1 79 GLY O O 3.844 -27.242 -66.331 1.00 . A A . 79 GLY O 1 1
16 20317 1 1 80 SER C C 3.335 -23.383 -65.043 1.00 . A A . 80 SER C 1 1
16 20318 1 1 80 SER CA C 3.230 -24.594 -65.961 1.00 . A A . 80 SER CA 1 1
16 20319 1 1 80 SER CB C 2.432 -24.245 -67.212 1.00 . A A . 80 SER CB 1 1
16 20320 1 1 80 SER H H 1.888 -25.507 -64.645 1.00 . A A . 80 SER H 1 1
16 20321 1 1 80 SER HA H 4.221 -24.900 -66.257 1.00 . A A . 80 SER HA 1 1
16 20322 1 1 80 SER HB2 H 2.814 -23.337 -67.648 1.00 . A A . 80 SER HB2 1 1
16 20323 1 1 80 SER HB3 H 2.515 -25.052 -67.920 1.00 . A A . 80 SER HB3 1 1
16 20324 1 1 80 SER HG H 0.650 -23.566 -67.617 1.00 . A A . 80 SER HG 1 1
16 20325 1 1 80 SER N N 2.601 -25.699 -65.289 1.00 . A A . 80 SER N 1 1
16 20326 1 1 80 SER O O 2.330 -22.852 -64.593 1.00 . A A . 80 SER O 1 1
16 20327 1 1 80 SER OG O 1.066 -24.062 -66.904 1.00 . A A . 80 SER OG 1 1
16 20328 1 1 81 CYS C C 5.560 -20.756 -64.739 1.00 . A A . 81 CYS C 1 1
16 20329 1 1 81 CYS CA C 4.804 -21.811 -63.936 1.00 . A A . 81 CYS CA 1 1
16 20330 1 1 81 CYS CB C 5.625 -22.195 -62.705 1.00 . A A . 81 CYS CB 1 1
16 20331 1 1 81 CYS H H 5.320 -23.480 -65.087 1.00 . A A . 81 CYS H 1 1
16 20332 1 1 81 CYS HA H 3.855 -21.407 -63.616 1.00 . A A . 81 CYS HA 1 1
16 20333 1 1 81 CYS HB2 H 6.480 -22.773 -63.024 1.00 . A A . 81 CYS HB2 1 1
16 20334 1 1 81 CYS HB3 H 5.974 -21.297 -62.232 1.00 . A A . 81 CYS HB3 1 1
16 20335 1 1 81 CYS N N 4.554 -22.977 -64.752 1.00 . A A . 81 CYS N 1 1
16 20336 1 1 81 CYS O O 6.741 -20.931 -65.031 1.00 . A A . 81 CYS O 1 1
16 20337 1 1 81 CYS SG S 4.745 -23.181 -61.465 1.00 . A A . 81 CYS SG 1 1
16 20338 1 1 82 LYS C C 6.565 -17.899 -64.988 1.00 . A A . 82 LYS C 1 1
16 20339 1 1 82 LYS CA C 5.542 -18.593 -65.857 1.00 . A A . 82 LYS CA 1 1
16 20340 1 1 82 LYS CB C 4.544 -17.556 -66.403 1.00 . A A . 82 LYS CB 1 1
16 20341 1 1 82 LYS CD C 2.367 -18.594 -67.118 1.00 . A A . 82 LYS CD 1 1
16 20342 1 1 82 LYS CE C 1.514 -19.043 -68.298 1.00 . A A . 82 LYS CE 1 1
16 20343 1 1 82 LYS CG C 3.692 -18.025 -67.575 1.00 . A A . 82 LYS CG 1 1
16 20344 1 1 82 LYS H H 3.933 -19.584 -64.863 1.00 . A A . 82 LYS H 1 1
16 20345 1 1 82 LYS HA H 6.064 -19.055 -66.674 1.00 . A A . 82 LYS HA 1 1
16 20346 1 1 82 LYS HB2 H 3.877 -17.269 -65.604 1.00 . A A . 82 LYS HB2 1 1
16 20347 1 1 82 LYS HB3 H 5.098 -16.685 -66.718 1.00 . A A . 82 LYS HB3 1 1
16 20348 1 1 82 LYS HD2 H 2.553 -19.443 -66.477 1.00 . A A . 82 LYS HD2 1 1
16 20349 1 1 82 LYS HD3 H 1.832 -17.834 -66.566 1.00 . A A . 82 LYS HD3 1 1
16 20350 1 1 82 LYS HE2 H 0.571 -19.412 -67.922 1.00 . A A . 82 LYS HE2 1 1
16 20351 1 1 82 LYS HE3 H 1.335 -18.192 -68.938 1.00 . A A . 82 LYS HE3 1 1
16 20352 1 1 82 LYS HG2 H 3.502 -17.186 -68.226 1.00 . A A . 82 LYS HG2 1 1
16 20353 1 1 82 LYS HG3 H 4.234 -18.786 -68.118 1.00 . A A . 82 LYS HG3 1 1
16 20354 1 1 82 LYS HZ1 H 3.030 -19.765 -69.549 1.00 . A A . 82 LYS HZ1 1 1
16 20355 1 1 82 LYS HZ2 H 1.521 -20.465 -69.828 1.00 . A A . 82 LYS HZ2 1 1
16 20356 1 1 82 LYS HZ3 H 2.422 -20.918 -68.479 1.00 . A A . 82 LYS HZ3 1 1
16 20357 1 1 82 LYS N N 4.882 -19.666 -65.106 1.00 . A A . 82 LYS N 1 1
16 20358 1 1 82 LYS NZ N 2.168 -20.118 -69.092 1.00 . A A . 82 LYS NZ 1 1
16 20359 1 1 82 LYS O O 7.705 -17.671 -65.401 1.00 . A A . 82 LYS O 1 1
16 20360 1 1 83 CYS C C 8.066 -17.926 -62.344 1.00 . A A . 83 CYS C 1 1
16 20361 1 1 83 CYS CA C 7.012 -16.927 -62.836 1.00 . A A . 83 CYS CA 1 1
16 20362 1 1 83 CYS CB C 6.164 -16.439 -61.683 1.00 . A A . 83 CYS CB 1 1
16 20363 1 1 83 CYS H H 5.219 -17.745 -63.542 1.00 . A A . 83 CYS H 1 1
16 20364 1 1 83 CYS HA H 7.499 -16.087 -63.307 1.00 . A A . 83 CYS HA 1 1
16 20365 1 1 83 CYS HB2 H 6.802 -16.085 -60.889 1.00 . A A . 83 CYS HB2 1 1
16 20366 1 1 83 CYS HB3 H 5.525 -15.631 -62.019 1.00 . A A . 83 CYS HB3 1 1
16 20367 1 1 83 CYS N N 6.150 -17.563 -63.795 1.00 . A A . 83 CYS N 1 1
16 20368 1 1 83 CYS O O 9.245 -17.589 -62.197 1.00 . A A . 83 CYS O 1 1
16 20369 1 1 83 CYS SG S 5.096 -17.726 -61.019 1.00 . A A . 83 CYS SG 1 1
16 20370 1 1 84 GLY C C 8.521 -20.429 -60.163 1.00 . A A . 84 GLY C 1 1
16 20371 1 1 84 GLY CA C 8.531 -20.208 -61.668 1.00 . A A . 84 GLY CA 1 1
16 20372 1 1 84 GLY H H 6.675 -19.353 -62.242 1.00 . A A . 84 GLY H 1 1
16 20373 1 1 84 GLY HA2 H 8.248 -21.131 -62.152 1.00 . A A . 84 GLY HA2 1 1
16 20374 1 1 84 GLY HA3 H 9.534 -19.950 -61.974 1.00 . A A . 84 GLY HA3 1 1
16 20375 1 1 84 GLY N N 7.627 -19.160 -62.106 1.00 . A A . 84 GLY N 1 1
16 20376 1 1 84 GLY O O 9.530 -20.831 -59.584 1.00 . A A . 84 GLY O 1 1
16 20377 1 1 85 LYS C C 6.926 -21.812 -57.767 1.00 . A A . 85 LYS C 1 1
16 20378 1 1 85 LYS CA C 7.259 -20.357 -58.109 1.00 . A A . 85 LYS CA 1 1
16 20379 1 1 85 LYS CB C 6.176 -19.419 -57.591 1.00 . A A . 85 LYS CB 1 1
16 20380 1 1 85 LYS CD C 6.291 -19.684 -55.072 1.00 . A A . 85 LYS CD 1 1
16 20381 1 1 85 LYS CE C 6.356 -18.199 -54.735 1.00 . A A . 85 LYS CE 1 1
16 20382 1 1 85 LYS CG C 5.477 -19.918 -56.357 1.00 . A A . 85 LYS CG 1 1
16 20383 1 1 85 LYS H H 6.591 -19.880 -60.010 1.00 . A A . 85 LYS H 1 1
16 20384 1 1 85 LYS HA H 8.200 -20.092 -57.650 1.00 . A A . 85 LYS HA 1 1
16 20385 1 1 85 LYS HB2 H 6.624 -18.465 -57.363 1.00 . A A . 85 LYS HB2 1 1
16 20386 1 1 85 LYS HB3 H 5.438 -19.281 -58.367 1.00 . A A . 85 LYS HB3 1 1
16 20387 1 1 85 LYS HD2 H 5.823 -20.212 -54.255 1.00 . A A . 85 LYS HD2 1 1
16 20388 1 1 85 LYS HD3 H 7.295 -20.056 -55.220 1.00 . A A . 85 LYS HD3 1 1
16 20389 1 1 85 LYS HE2 H 6.835 -17.675 -55.547 1.00 . A A . 85 LYS HE2 1 1
16 20390 1 1 85 LYS HE3 H 5.347 -17.829 -54.620 1.00 . A A . 85 LYS HE3 1 1
16 20391 1 1 85 LYS HG2 H 4.526 -19.417 -56.291 1.00 . A A . 85 LYS HG2 1 1
16 20392 1 1 85 LYS HG3 H 5.326 -20.974 -56.509 1.00 . A A . 85 LYS HG3 1 1
16 20393 1 1 85 LYS HZ1 H 7.078 -16.924 -53.264 1.00 . A A . 85 LYS HZ1 1 1
16 20394 1 1 85 LYS HZ2 H 8.101 -18.222 -53.598 1.00 . A A . 85 LYS HZ2 1 1
16 20395 1 1 85 LYS HZ3 H 6.692 -18.467 -52.698 1.00 . A A . 85 LYS HZ3 1 1
16 20396 1 1 85 LYS N N 7.384 -20.185 -59.528 1.00 . A A . 85 LYS N 1 1
16 20397 1 1 85 LYS NZ N 7.109 -17.939 -53.488 1.00 . A A . 85 LYS NZ 1 1
16 20398 1 1 85 LYS O O 7.428 -22.362 -56.787 1.00 . A A . 85 LYS O 1 1
16 20399 1 1 86 GLY C C 4.231 -23.911 -57.948 1.00 . A A . 86 GLY C 1 1
16 20400 1 1 86 GLY CA C 5.689 -23.796 -58.341 1.00 . A A . 86 GLY CA 1 1
16 20401 1 1 86 GLY H H 5.726 -21.943 -59.357 1.00 . A A . 86 GLY H 1 1
16 20402 1 1 86 GLY HA2 H 5.856 -24.361 -59.244 1.00 . A A . 86 GLY HA2 1 1
16 20403 1 1 86 GLY HA3 H 6.299 -24.204 -57.549 1.00 . A A . 86 GLY HA3 1 1
16 20404 1 1 86 GLY N N 6.082 -22.423 -58.581 1.00 . A A . 86 GLY N 1 1
16 20405 1 1 86 GLY O O 3.761 -24.985 -57.580 1.00 . A A . 86 GLY O 1 1
16 20406 1 1 87 CYS C C 1.258 -23.445 -58.750 1.00 . A A . 87 CYS C 1 1
16 20407 1 1 87 CYS CA C 2.105 -22.753 -57.689 1.00 . A A . 87 CYS CA 1 1
16 20408 1 1 87 CYS CB C 1.685 -21.305 -57.534 1.00 . A A . 87 CYS CB 1 1
16 20409 1 1 87 CYS H H 3.945 -21.977 -58.349 1.00 . A A . 87 CYS H 1 1
16 20410 1 1 87 CYS HA H 1.970 -23.260 -56.748 1.00 . A A . 87 CYS HA 1 1
16 20411 1 1 87 CYS HB2 H 0.614 -21.234 -57.654 1.00 . A A . 87 CYS HB2 1 1
16 20412 1 1 87 CYS HB3 H 1.960 -20.953 -56.552 1.00 . A A . 87 CYS HB3 1 1
16 20413 1 1 87 CYS N N 3.518 -22.803 -58.037 1.00 . A A . 87 CYS N 1 1
16 20414 1 1 87 CYS O O 0.253 -24.080 -58.438 1.00 . A A . 87 CYS O 1 1
16 20415 1 1 87 CYS SG S 2.452 -20.216 -58.751 1.00 . A A . 87 CYS SG 1 1
16 20416 1 1 88 THR C C -0.496 -23.616 -61.189 1.00 . A A . 88 THR C 1 1
16 20417 1 1 88 THR CA C 1.005 -23.933 -61.150 1.00 . A A . 88 THR CA 1 1
16 20418 1 1 88 THR CB C 1.235 -25.474 -61.226 1.00 . A A . 88 THR CB 1 1
16 20419 1 1 88 THR CG2 C 2.656 -25.785 -61.662 1.00 . A A . 88 THR CG2 1 1
16 20420 1 1 88 THR H H 2.495 -22.795 -60.169 1.00 . A A . 88 THR H 1 1
16 20421 1 1 88 THR HA H 1.449 -23.495 -62.033 1.00 . A A . 88 THR HA 1 1
16 20422 1 1 88 THR HB H 0.554 -25.880 -61.960 1.00 . A A . 88 THR HB 1 1
16 20423 1 1 88 THR HG1 H 0.555 -25.458 -59.373 1.00 . A A . 88 THR HG1 1 1
16 20424 1 1 88 THR HG21 H 3.350 -25.363 -60.951 1.00 . A A . 88 THR HG21 1 1
16 20425 1 1 88 THR HG22 H 2.832 -25.352 -62.636 1.00 . A A . 88 THR HG22 1 1
16 20426 1 1 88 THR HG23 H 2.793 -26.854 -61.712 1.00 . A A . 88 THR HG23 1 1
16 20427 1 1 88 THR N N 1.685 -23.322 -60.004 1.00 . A A . 88 THR N 1 1
16 20428 1 1 88 THR O O -1.321 -24.495 -61.437 1.00 . A A . 88 THR O 1 1
16 20429 1 1 88 THR OG1 O 0.975 -26.104 -59.961 1.00 . A A . 88 THR OG1 1 1
16 20430 1 1 89 GLY C C -2.718 -21.308 -59.747 1.00 . A A . 89 GLY C 1 1
16 20431 1 1 89 GLY CA C -2.229 -21.960 -61.015 1.00 . A A . 89 GLY CA 1 1
16 20432 1 1 89 GLY H H -0.154 -21.717 -60.667 1.00 . A A . 89 GLY H 1 1
16 20433 1 1 89 GLY HA2 H -2.340 -21.262 -61.832 1.00 . A A . 89 GLY HA2 1 1
16 20434 1 1 89 GLY HA3 H -2.835 -22.830 -61.217 1.00 . A A . 89 GLY HA3 1 1
16 20435 1 1 89 GLY N N -0.842 -22.366 -60.934 1.00 . A A . 89 GLY N 1 1
16 20436 1 1 89 GLY O O -2.092 -21.441 -58.702 1.00 . A A . 89 GLY O 1 1
16 20437 1 1 90 PRO C C -4.980 -20.897 -57.620 1.00 . A A . 90 PRO C 1 1
16 20438 1 1 90 PRO CA C -4.423 -19.913 -58.638 1.00 . A A . 90 PRO CA 1 1
16 20439 1 1 90 PRO CB C -5.555 -19.080 -59.236 1.00 . A A . 90 PRO CB 1 1
16 20440 1 1 90 PRO CD C -4.697 -20.411 -61.011 1.00 . A A . 90 PRO CD 1 1
16 20441 1 1 90 PRO CG C -5.962 -19.830 -60.452 1.00 . A A . 90 PRO CG 1 1
16 20442 1 1 90 PRO HA H -3.698 -19.264 -58.170 1.00 . A A . 90 PRO HA 1 1
16 20443 1 1 90 PRO HB2 H -6.364 -19.001 -58.525 1.00 . A A . 90 PRO HB2 1 1
16 20444 1 1 90 PRO HB3 H -5.184 -18.098 -59.485 1.00 . A A . 90 PRO HB3 1 1
16 20445 1 1 90 PRO HD2 H -4.891 -21.353 -61.501 1.00 . A A . 90 PRO HD2 1 1
16 20446 1 1 90 PRO HD3 H -4.228 -19.713 -61.692 1.00 . A A . 90 PRO HD3 1 1
16 20447 1 1 90 PRO HG2 H -6.645 -20.621 -60.178 1.00 . A A . 90 PRO HG2 1 1
16 20448 1 1 90 PRO HG3 H -6.418 -19.163 -61.167 1.00 . A A . 90 PRO HG3 1 1
16 20449 1 1 90 PRO N N -3.860 -20.599 -59.804 1.00 . A A . 90 PRO N 1 1
16 20450 1 1 90 PRO O O -5.198 -20.554 -56.462 1.00 . A A . 90 PRO O 1 1
16 20451 1 1 91 ASP C C -4.714 -23.589 -56.162 1.00 . A A . 91 ASP C 1 1
16 20452 1 1 91 ASP CA C -5.734 -23.174 -57.212 1.00 . A A . 91 ASP CA 1 1
16 20453 1 1 91 ASP CB C -6.148 -24.382 -58.057 1.00 . A A . 91 ASP CB 1 1
16 20454 1 1 91 ASP CG C -6.789 -25.483 -57.241 1.00 . A A . 91 ASP CG 1 1
16 20455 1 1 91 ASP H H -4.973 -22.336 -58.995 1.00 . A A . 91 ASP H 1 1
16 20456 1 1 91 ASP HA H -6.607 -22.779 -56.714 1.00 . A A . 91 ASP HA 1 1
16 20457 1 1 91 ASP HB2 H -6.856 -24.061 -58.806 1.00 . A A . 91 ASP HB2 1 1
16 20458 1 1 91 ASP HB3 H -5.276 -24.784 -58.547 1.00 . A A . 91 ASP HB3 1 1
16 20459 1 1 91 ASP N N -5.193 -22.126 -58.064 1.00 . A A . 91 ASP N 1 1
16 20460 1 1 91 ASP O O -5.066 -23.904 -55.024 1.00 . A A . 91 ASP O 1 1
16 20461 1 1 91 ASP OD1 O -6.090 -26.460 -56.889 1.00 . A A . 91 ASP OD1 1 1
16 20462 1 1 91 ASP OD2 O -8.003 -25.386 -56.962 1.00 . A A . 91 ASP OD2 1 1
16 20463 1 1 92 SER C C -1.523 -22.729 -55.281 1.00 . A A . 92 SER C 1 1
16 20464 1 1 92 SER CA C -2.390 -23.938 -55.630 1.00 . A A . 92 SER CA 1 1
16 20465 1 1 92 SER CB C -1.541 -25.055 -56.228 1.00 . A A . 92 SER CB 1 1
16 20466 1 1 92 SER H H -3.225 -23.332 -57.465 1.00 . A A . 92 SER H 1 1
16 20467 1 1 92 SER HA H -2.851 -24.302 -54.723 1.00 . A A . 92 SER HA 1 1
16 20468 1 1 92 SER HB2 H -1.040 -24.691 -57.113 1.00 . A A . 92 SER HB2 1 1
16 20469 1 1 92 SER HB3 H -0.807 -25.376 -55.503 1.00 . A A . 92 SER HB3 1 1
16 20470 1 1 92 SER HG H -2.688 -26.034 -57.479 1.00 . A A . 92 SER HG 1 1
16 20471 1 1 92 SER N N -3.451 -23.577 -56.542 1.00 . A A . 92 SER N 1 1
16 20472 1 1 92 SER O O -0.538 -22.854 -54.552 1.00 . A A . 92 SER O 1 1
16 20473 1 1 92 SER OG O -2.351 -26.167 -56.583 1.00 . A A . 92 SER OG 1 1
16 20474 1 1 93 CYS C C -1.454 -19.875 -54.089 1.00 . A A . 93 CYS C 1 1
16 20475 1 1 93 CYS CA C -1.151 -20.344 -55.499 1.00 . A A . 93 CYS CA 1 1
16 20476 1 1 93 CYS CB C -1.450 -19.226 -56.511 1.00 . A A . 93 CYS CB 1 1
16 20477 1 1 93 CYS H H -2.671 -21.513 -56.389 1.00 . A A . 93 CYS H 1 1
16 20478 1 1 93 CYS HA H -0.101 -20.590 -55.554 1.00 . A A . 93 CYS HA 1 1
16 20479 1 1 93 CYS HB2 H -1.272 -19.598 -57.509 1.00 . A A . 93 CYS HB2 1 1
16 20480 1 1 93 CYS HB3 H -2.488 -18.941 -56.420 1.00 . A A . 93 CYS HB3 1 1
16 20481 1 1 93 CYS N N -1.892 -21.557 -55.797 1.00 . A A . 93 CYS N 1 1
16 20482 1 1 93 CYS O O -2.438 -19.173 -53.842 1.00 . A A . 93 CYS O 1 1
16 20483 1 1 93 CYS SG S -0.440 -17.726 -56.294 1.00 . A A . 93 CYS SG 1 1
16 20484 1 1 94 LYS C C 0.373 -18.935 -51.460 1.00 . A A . 94 LYS C 1 1
16 20485 1 1 94 LYS CA C -0.738 -19.911 -51.782 1.00 . A A . 94 LYS CA 1 1
16 20486 1 1 94 LYS CB C -0.687 -21.144 -50.871 1.00 . A A . 94 LYS CB 1 1
16 20487 1 1 94 LYS CD C 0.384 -23.361 -50.290 1.00 . A A . 94 LYS CD 1 1
16 20488 1 1 94 LYS CE C 0.563 -22.997 -48.819 1.00 . A A . 94 LYS CE 1 1
16 20489 1 1 94 LYS CG C 0.452 -22.118 -51.179 1.00 . A A . 94 LYS CG 1 1
16 20490 1 1 94 LYS H H 0.088 -20.921 -53.431 1.00 . A A . 94 LYS H 1 1
16 20491 1 1 94 LYS HA H -1.686 -19.411 -51.654 1.00 . A A . 94 LYS HA 1 1
16 20492 1 1 94 LYS HB2 H -0.579 -20.809 -49.852 1.00 . A A . 94 LYS HB2 1 1
16 20493 1 1 94 LYS HB3 H -1.622 -21.675 -50.967 1.00 . A A . 94 LYS HB3 1 1
16 20494 1 1 94 LYS HD2 H -0.577 -23.835 -50.421 1.00 . A A . 94 LYS HD2 1 1
16 20495 1 1 94 LYS HD3 H 1.168 -24.044 -50.583 1.00 . A A . 94 LYS HD3 1 1
16 20496 1 1 94 LYS HE2 H 1.546 -22.573 -48.685 1.00 . A A . 94 LYS HE2 1 1
16 20497 1 1 94 LYS HE3 H -0.181 -22.263 -48.553 1.00 . A A . 94 LYS HE3 1 1
16 20498 1 1 94 LYS HG2 H 0.384 -22.423 -52.213 1.00 . A A . 94 LYS HG2 1 1
16 20499 1 1 94 LYS HG3 H 1.395 -21.617 -51.012 1.00 . A A . 94 LYS HG3 1 1
16 20500 1 1 94 LYS HZ1 H 0.514 -23.872 -46.930 1.00 . A A . 94 LYS HZ1 1 1
16 20501 1 1 94 LYS HZ2 H 1.167 -24.872 -48.127 1.00 . A A . 94 LYS HZ2 1 1
16 20502 1 1 94 LYS HZ3 H -0.505 -24.619 -48.055 1.00 . A A . 94 LYS HZ3 1 1
16 20503 1 1 94 LYS N N -0.629 -20.305 -53.168 1.00 . A A . 94 LYS N 1 1
16 20504 1 1 94 LYS NZ N 0.425 -24.172 -47.924 1.00 . A A . 94 LYS NZ 1 1
16 20505 1 1 94 LYS O O 0.801 -18.789 -50.317 1.00 . A A . 94 LYS O 1 1
16 20506 1 1 95 CYS C C 1.325 -15.901 -52.234 1.00 . A A . 95 CYS C 1 1
16 20507 1 1 95 CYS CA C 1.887 -17.298 -52.407 1.00 . A A . 95 CYS CA 1 1
16 20508 1 1 95 CYS CB C 2.719 -17.359 -53.672 1.00 . A A . 95 CYS CB 1 1
16 20509 1 1 95 CYS H H 0.401 -18.423 -53.368 1.00 . A A . 95 CYS H 1 1
16 20510 1 1 95 CYS HA H 2.509 -17.549 -51.563 1.00 . A A . 95 CYS HA 1 1
16 20511 1 1 95 CYS HB2 H 2.182 -16.875 -54.474 1.00 . A A . 95 CYS HB2 1 1
16 20512 1 1 95 CYS HB3 H 3.654 -16.846 -53.507 1.00 . A A . 95 CYS HB3 1 1
16 20513 1 1 95 CYS N N 0.818 -18.262 -52.497 1.00 . A A . 95 CYS N 1 1
16 20514 1 1 95 CYS O O 0.120 -15.684 -52.377 1.00 . A A . 95 CYS O 1 1
16 20515 1 1 95 CYS SG S 3.095 -19.037 -54.198 1.00 . A A . 95 CYS SG 1 1
16 20516 1 1 96 ASP C C 1.808 -12.797 -53.050 1.00 . A A . 96 ASP C 1 1
16 20517 1 1 96 ASP CA C 1.786 -13.587 -51.736 1.00 . A A . 96 ASP CA 1 1
16 20518 1 1 96 ASP CB C 2.675 -12.912 -50.681 1.00 . A A . 96 ASP CB 1 1
16 20519 1 1 96 ASP CG C 4.100 -12.725 -51.145 1.00 . A A . 96 ASP CG 1 1
16 20520 1 1 96 ASP H H 3.143 -15.197 -51.858 1.00 . A A . 96 ASP H 1 1
16 20521 1 1 96 ASP HA H 0.770 -13.605 -51.368 1.00 . A A . 96 ASP HA 1 1
16 20522 1 1 96 ASP HB2 H 2.268 -11.943 -50.441 1.00 . A A . 96 ASP HB2 1 1
16 20523 1 1 96 ASP HB3 H 2.683 -13.522 -49.789 1.00 . A A . 96 ASP HB3 1 1
16 20524 1 1 96 ASP N N 2.195 -14.960 -51.943 1.00 . A A . 96 ASP N 1 1
16 20525 1 1 96 ASP O O 1.894 -13.374 -54.145 1.00 . A A . 96 ASP O 1 1
16 20526 1 1 96 ASP OD1 O 4.878 -13.701 -51.113 1.00 . A A . 96 ASP OD1 1 1
16 20527 1 1 96 ASP OD2 O 4.447 -11.602 -51.544 1.00 . A A . 96 ASP OD2 1 1
16 20528 1 1 97 ARG C C 3.009 -10.381 -54.803 1.00 . A A . 97 ARG C 1 1
16 20529 1 1 97 ARG CA C 1.666 -10.580 -54.073 1.00 . A A . 97 ARG CA 1 1
16 20530 1 1 97 ARG CB C 1.124 -9.228 -53.598 1.00 . A A . 97 ARG CB 1 1
16 20531 1 1 97 ARG CD C 1.460 -7.191 -52.158 1.00 . A A . 97 ARG CD 1 1
16 20532 1 1 97 ARG CG C 2.098 -8.446 -52.732 1.00 . A A . 97 ARG CG 1 1
16 20533 1 1 97 ARG CZ C 2.556 -5.734 -50.444 1.00 . A A . 97 ARG CZ 1 1
16 20534 1 1 97 ARG H H 1.798 -11.101 -52.028 1.00 . A A . 97 ARG H 1 1
16 20535 1 1 97 ARG HA H 0.961 -11.005 -54.773 1.00 . A A . 97 ARG HA 1 1
16 20536 1 1 97 ARG HB2 H 0.877 -8.625 -54.459 1.00 . A A . 97 ARG HB2 1 1
16 20537 1 1 97 ARG HB3 H 0.228 -9.402 -53.019 1.00 . A A . 97 ARG HB3 1 1
16 20538 1 1 97 ARG HD2 H 0.874 -6.716 -52.930 1.00 . A A . 97 ARG HD2 1 1
16 20539 1 1 97 ARG HD3 H 0.820 -7.463 -51.334 1.00 . A A . 97 ARG HD3 1 1
16 20540 1 1 97 ARG HE H 3.167 -5.991 -52.345 1.00 . A A . 97 ARG HE 1 1
16 20541 1 1 97 ARG HG2 H 2.424 -9.075 -51.918 1.00 . A A . 97 ARG HG2 1 1
16 20542 1 1 97 ARG HG3 H 2.950 -8.165 -53.333 1.00 . A A . 97 ARG HG3 1 1
16 20543 1 1 97 ARG HH11 H 0.839 -6.584 -49.773 1.00 . A A . 97 ARG HH11 1 1
16 20544 1 1 97 ARG HH12 H 1.695 -5.634 -48.616 1.00 . A A . 97 ARG HH12 1 1
16 20545 1 1 97 ARG HH21 H 4.262 -4.687 -50.794 1.00 . A A . 97 ARG HH21 1 1
16 20546 1 1 97 ARG HH22 H 3.628 -4.542 -49.194 1.00 . A A . 97 ARG HH22 1 1
16 20547 1 1 97 ARG N N 1.765 -11.485 -52.928 1.00 . A A . 97 ARG N 1 1
16 20548 1 1 97 ARG NE N 2.483 -6.246 -51.682 1.00 . A A . 97 ARG NE 1 1
16 20549 1 1 97 ARG NH1 N 1.622 -6.004 -49.546 1.00 . A A . 97 ARG NH1 1 1
16 20550 1 1 97 ARG NH2 N 3.559 -4.923 -50.120 1.00 . A A . 97 ARG NH2 1 1
16 20551 1 1 97 ARG O O 3.107 -9.553 -55.704 1.00 . A A . 97 ARG O 1 1
16 20552 1 1 98 SER C C 5.363 -11.634 -56.457 1.00 . A A . 98 SER C 1 1
16 20553 1 1 98 SER CA C 5.345 -11.010 -55.058 1.00 . A A . 98 SER CA 1 1
16 20554 1 1 98 SER CB C 6.429 -11.648 -54.190 1.00 . A A . 98 SER CB 1 1
16 20555 1 1 98 SER H H 3.887 -11.792 -53.707 1.00 . A A . 98 SER H 1 1
16 20556 1 1 98 SER HA H 5.554 -9.955 -55.154 1.00 . A A . 98 SER HA 1 1
16 20557 1 1 98 SER HB2 H 6.198 -12.692 -54.040 1.00 . A A . 98 SER HB2 1 1
16 20558 1 1 98 SER HB3 H 7.382 -11.559 -54.690 1.00 . A A . 98 SER HB3 1 1
16 20559 1 1 98 SER HG H 5.673 -11.127 -52.450 1.00 . A A . 98 SER HG 1 1
16 20560 1 1 98 SER N N 4.024 -11.139 -54.424 1.00 . A A . 98 SER N 1 1
16 20561 1 1 98 SER O O 6.202 -11.283 -57.293 1.00 . A A . 98 SER O 1 1
16 20562 1 1 98 SER OG O 6.517 -11.014 -52.923 1.00 . A A . 98 SER OG 1 1
16 20563 1 1 99 CYS C C 4.236 -12.237 -59.148 1.00 . A A . 99 CYS C 1 1
16 20564 1 1 99 CYS CA C 4.337 -13.229 -57.994 1.00 . A A . 99 CYS CA 1 1
16 20565 1 1 99 CYS CB C 3.146 -14.186 -58.009 1.00 . A A . 99 CYS CB 1 1
16 20566 1 1 99 CYS H H 3.799 -12.784 -55.997 1.00 . A A . 99 CYS H 1 1
16 20567 1 1 99 CYS HA H 5.241 -13.805 -58.122 1.00 . A A . 99 CYS HA 1 1
16 20568 1 1 99 CYS HB2 H 2.364 -13.767 -57.394 1.00 . A A . 99 CYS HB2 1 1
16 20569 1 1 99 CYS HB3 H 2.779 -14.289 -59.016 1.00 . A A . 99 CYS HB3 1 1
16 20570 1 1 99 CYS N N 4.434 -12.555 -56.704 1.00 . A A . 99 CYS N 1 1
16 20571 1 1 99 CYS O O 3.378 -11.363 -59.157 1.00 . A A . 99 CYS O 1 1
16 20572 1 1 99 CYS SG S 3.510 -15.834 -57.361 1.00 . A A . 99 CYS SG 1 1
16 20573 1 1 100 SER C C 3.912 -11.642 -62.149 1.00 . A A . 100 SER C 1 1
16 20574 1 1 100 SER CA C 5.173 -11.521 -61.283 1.00 . A A . 100 SER CA 1 1
16 20575 1 1 100 SER CB C 6.405 -11.870 -62.106 1.00 . A A . 100 SER CB 1 1
16 20576 1 1 100 SER H H 5.770 -13.125 -60.056 1.00 . A A . 100 SER H 1 1
16 20577 1 1 100 SER HA H 5.265 -10.504 -60.935 1.00 . A A . 100 SER HA 1 1
16 20578 1 1 100 SER HB2 H 6.230 -12.790 -62.644 1.00 . A A . 100 SER HB2 1 1
16 20579 1 1 100 SER HB3 H 6.609 -11.074 -62.807 1.00 . A A . 100 SER HB3 1 1
16 20580 1 1 100 SER HG H 8.330 -11.806 -61.755 1.00 . A A . 100 SER HG 1 1
16 20581 1 1 100 SER N N 5.115 -12.398 -60.121 1.00 . A A . 100 SER N 1 1
16 20582 1 1 100 SER O O 3.657 -10.808 -63.017 1.00 . A A . 100 SER O 1 1
16 20583 1 1 100 SER OG O 7.535 -12.038 -61.262 1.00 . A A . 100 SER OG 1 1
16 20584 1 1 101 CYS C C 0.735 -12.141 -62.079 1.00 . A A . 101 CYS C 1 1
16 20585 1 1 101 CYS CA C 1.912 -12.916 -62.655 1.00 . A A . 101 CYS CA 1 1
16 20586 1 1 101 CYS CB C 1.597 -14.404 -62.695 1.00 . A A . 101 CYS CB 1 1
16 20587 1 1 101 CYS H H 3.397 -13.324 -61.217 1.00 . A A . 101 CYS H 1 1
16 20588 1 1 101 CYS HA H 2.081 -12.577 -63.666 1.00 . A A . 101 CYS HA 1 1
16 20589 1 1 101 CYS HB2 H 1.814 -14.830 -61.725 1.00 . A A . 101 CYS HB2 1 1
16 20590 1 1 101 CYS HB3 H 0.554 -14.549 -62.932 1.00 . A A . 101 CYS HB3 1 1
16 20591 1 1 101 CYS N N 3.136 -12.685 -61.910 1.00 . A A . 101 CYS N 1 1
16 20592 1 1 101 CYS O O -0.364 -12.170 -62.633 1.00 . A A . 101 CYS O 1 1
16 20593 1 1 101 CYS SG S 2.573 -15.319 -63.886 1.00 . A A . 101 CYS SG 1 1
16 20594 1 1 102 LYS C C -0.360 -9.386 -61.124 1.00 . A A . 102 LYS C 1 1
16 20595 1 1 102 LYS CA C -0.108 -10.677 -60.357 1.00 . A A . 102 LYS CA 1 1
16 20596 1 1 102 LYS CB C 0.211 -10.371 -58.889 1.00 . A A . 102 LYS CB 1 1
16 20597 1 1 102 LYS CD C -0.515 -12.692 -58.248 1.00 . A A . 102 LYS CD 1 1
16 20598 1 1 102 LYS CE C -0.951 -13.325 -56.914 1.00 . A A . 102 LYS CE 1 1
16 20599 1 1 102 LYS CG C 0.520 -11.602 -58.040 1.00 . A A . 102 LYS CG 1 1
16 20600 1 1 102 LYS H H 1.858 -11.416 -60.589 1.00 . A A . 102 LYS H 1 1
16 20601 1 1 102 LYS HA H -1.001 -11.282 -60.404 1.00 . A A . 102 LYS HA 1 1
16 20602 1 1 102 LYS HB2 H 1.064 -9.711 -58.849 1.00 . A A . 102 LYS HB2 1 1
16 20603 1 1 102 LYS HB3 H -0.641 -9.868 -58.455 1.00 . A A . 102 LYS HB3 1 1
16 20604 1 1 102 LYS HD2 H -1.382 -12.263 -58.726 1.00 . A A . 102 LYS HD2 1 1
16 20605 1 1 102 LYS HD3 H -0.096 -13.461 -58.880 1.00 . A A . 102 LYS HD3 1 1
16 20606 1 1 102 LYS HE2 H -1.233 -12.532 -56.239 1.00 . A A . 102 LYS HE2 1 1
16 20607 1 1 102 LYS HE3 H -1.801 -13.965 -57.092 1.00 . A A . 102 LYS HE3 1 1
16 20608 1 1 102 LYS HG2 H 1.491 -11.984 -58.318 1.00 . A A . 102 LYS HG2 1 1
16 20609 1 1 102 LYS HG3 H 0.529 -11.317 -56.999 1.00 . A A . 102 LYS HG3 1 1
16 20610 1 1 102 LYS HZ1 H 0.917 -13.496 -55.989 1.00 . A A . 102 LYS HZ1 1 1
16 20611 1 1 102 LYS HZ2 H 0.478 -14.863 -56.890 1.00 . A A . 102 LYS HZ2 1 1
16 20612 1 1 102 LYS HZ3 H -0.247 -14.563 -55.396 1.00 . A A . 102 LYS HZ3 1 1
16 20613 1 1 102 LYS N N 0.959 -11.440 -60.981 1.00 . A A . 102 LYS N 1 1
16 20614 1 1 102 LYS NZ N 0.128 -14.116 -56.259 1.00 . A A . 102 LYS NZ 1 1
16 20615 1 1 102 LYS O O 0.621 -8.605 -61.289 1.00 . A A . 102 LYS O 1 1
16 20616 2 2 1 CD CD CD 2.138 -18.198 -56.661 1.00 . B A . 200 CD CD 1 1
16 20617 3 2 1 CD CD CD 3.890 -20.608 -61.109 1.00 . C A . 201 CD CD 1 1
16 20618 4 2 1 CD CD CD 2.600 -17.483 -62.126 1.00 . D A . 202 CD CD 1 1
16 20619 5 2 1 CD CD CD -7.566 -7.352 -45.847 1.00 . E A . 203 CD CD 1 1
16 20620 6 2 1 CD CD CD -10.870 -9.360 -48.465 1.00 . F A . 204 CD CD 1 1
16 20621 7 2 1 CD CD CD -9.055 -5.995 -49.874 1.00 . G A . 205 CD CD 1 1
16 20622 8 2 1 CD CD CD -4.905 -1.302 -25.493 1.00 . H A . 206 CD CD 1 1
16 20623 9 2 1 CD CD CD -6.518 1.521 -27.966 1.00 . I A . 207 CD CD 1 1
16 20624 10 2 1 CD CD CD -3.416 -1.155 -29.305 1.00 . J A . 208 CD CD 1 1
17 20625 1 1 1 GLY C C -19.508 -7.200 -9.699 1.00 . A A . 1 GLY C 1 1
17 20626 1 1 1 GLY CA C -20.547 -7.545 -8.653 1.00 . A A . 1 GLY CA 1 1
17 20627 1 1 1 GLY HA2 H -20.069 -7.583 -7.685 1.00 . A A . 1 GLY HA2 1 1
17 20628 1 1 1 GLY HA3 H -20.961 -8.517 -8.879 1.00 . A A . 1 GLY HA3 1 1
17 20629 1 1 1 GLY N N -21.651 -6.549 -8.606 1.00 . A A . 1 GLY N 1 1
17 20630 1 1 1 GLY O O -18.643 -8.021 -10.028 1.00 . A A . 1 GLY O 1 1
17 20631 1 1 2 SER C C -17.750 -4.465 -10.658 1.00 . A A . 2 SER C 1 1
17 20632 1 1 2 SER CA C -18.652 -5.545 -11.227 1.00 . A A . 2 SER CA 1 1
17 20633 1 1 2 SER CB C -19.397 -5.022 -12.460 1.00 . A A . 2 SER CB 1 1
17 20634 1 1 2 SER H H -20.303 -5.390 -9.930 1.00 . A A . 2 SER H 1 1
17 20635 1 1 2 SER HA H -18.044 -6.388 -11.517 1.00 . A A . 2 SER HA 1 1
17 20636 1 1 2 SER HB2 H -19.990 -5.817 -12.884 1.00 . A A . 2 SER HB2 1 1
17 20637 1 1 2 SER HB3 H -20.045 -4.210 -12.166 1.00 . A A . 2 SER HB3 1 1
17 20638 1 1 2 SER HG H -18.617 -3.599 -13.543 1.00 . A A . 2 SER HG 1 1
17 20639 1 1 2 SER N N -19.588 -5.997 -10.225 1.00 . A A . 2 SER N 1 1
17 20640 1 1 2 SER O O -18.100 -3.287 -10.659 1.00 . A A . 2 SER O 1 1
17 20641 1 1 2 SER OG O -18.498 -4.553 -13.451 1.00 . A A . 2 SER OG 1 1
17 20642 1 1 3 MET C C -14.735 -3.424 -10.706 1.00 . A A . 3 MET C 1 1
17 20643 1 1 3 MET CA C -15.652 -3.923 -9.605 1.00 . A A . 3 MET CA 1 1
17 20644 1 1 3 MET CB C -14.832 -4.543 -8.452 1.00 . A A . 3 MET CB 1 1
17 20645 1 1 3 MET CE C -13.485 -8.314 -9.675 1.00 . A A . 3 MET CE 1 1
17 20646 1 1 3 MET CG C -13.925 -5.706 -8.851 1.00 . A A . 3 MET CG 1 1
17 20647 1 1 3 MET H H -16.387 -5.826 -10.137 1.00 . A A . 3 MET H 1 1
17 20648 1 1 3 MET HA H -16.215 -3.084 -9.223 1.00 . A A . 3 MET HA 1 1
17 20649 1 1 3 MET HB2 H -14.211 -3.772 -8.022 1.00 . A A . 3 MET HB2 1 1
17 20650 1 1 3 MET HB3 H -15.517 -4.895 -7.696 1.00 . A A . 3 MET HB3 1 1
17 20651 1 1 3 MET HE1 H -12.852 -7.911 -10.452 1.00 . A A . 3 MET HE1 1 1
17 20652 1 1 3 MET HE2 H -13.881 -9.268 -9.991 1.00 . A A . 3 MET HE2 1 1
17 20653 1 1 3 MET HE3 H -12.908 -8.446 -8.772 1.00 . A A . 3 MET HE3 1 1
17 20654 1 1 3 MET HG2 H -13.301 -5.392 -9.675 1.00 . A A . 3 MET HG2 1 1
17 20655 1 1 3 MET HG3 H -13.300 -5.961 -8.008 1.00 . A A . 3 MET HG3 1 1
17 20656 1 1 3 MET N N -16.603 -4.869 -10.146 1.00 . A A . 3 MET N 1 1
17 20657 1 1 3 MET O O -14.301 -4.207 -11.560 1.00 . A A . 3 MET O 1 1
17 20658 1 1 3 MET SD S -14.837 -7.181 -9.359 1.00 . A A . 3 MET SD 1 1
17 20659 1 1 4 SER C C -12.261 -2.226 -11.785 1.00 . A A . 4 SER C 1 1
17 20660 1 1 4 SER CA C -13.607 -1.518 -11.709 1.00 . A A . 4 SER CA 1 1
17 20661 1 1 4 SER CB C -13.416 -0.038 -11.404 1.00 . A A . 4 SER CB 1 1
17 20662 1 1 4 SER H H -14.847 -1.558 -10.004 1.00 . A A . 4 SER H 1 1
17 20663 1 1 4 SER HA H -14.100 -1.617 -12.664 1.00 . A A . 4 SER HA 1 1
17 20664 1 1 4 SER HB2 H -12.831 0.070 -10.504 1.00 . A A . 4 SER HB2 1 1
17 20665 1 1 4 SER HB3 H -12.900 0.433 -12.228 1.00 . A A . 4 SER HB3 1 1
17 20666 1 1 4 SER HG H -15.231 0.429 -11.989 1.00 . A A . 4 SER HG 1 1
17 20667 1 1 4 SER N N -14.461 -2.129 -10.702 1.00 . A A . 4 SER N 1 1
17 20668 1 1 4 SER O O -11.478 -2.213 -10.827 1.00 . A A . 4 SER O 1 1
17 20669 1 1 4 SER OG O -14.669 0.604 -11.221 1.00 . A A . 4 SER OG 1 1
17 20670 1 1 5 SER C C -10.194 -3.186 -14.471 1.00 . A A . 5 SER C 1 1
17 20671 1 1 5 SER CA C -10.789 -3.588 -13.133 1.00 . A A . 5 SER CA 1 1
17 20672 1 1 5 SER CB C -11.060 -5.091 -13.105 1.00 . A A . 5 SER CB 1 1
17 20673 1 1 5 SER H H -12.690 -2.850 -13.627 1.00 . A A . 5 SER H 1 1
17 20674 1 1 5 SER HA H -10.098 -3.336 -12.345 1.00 . A A . 5 SER HA 1 1
17 20675 1 1 5 SER HB2 H -11.703 -5.355 -13.931 1.00 . A A . 5 SER HB2 1 1
17 20676 1 1 5 SER HB3 H -10.127 -5.628 -13.188 1.00 . A A . 5 SER HB3 1 1
17 20677 1 1 5 SER HG H -12.411 -4.838 -11.707 1.00 . A A . 5 SER HG 1 1
17 20678 1 1 5 SER N N -12.017 -2.866 -12.910 1.00 . A A . 5 SER N 1 1
17 20679 1 1 5 SER O O -10.927 -2.865 -15.410 1.00 . A A . 5 SER O 1 1
17 20680 1 1 5 SER OG O -11.698 -5.465 -11.889 1.00 . A A . 5 SER OG 1 1
17 20681 1 1 6 VAL C C -8.268 -3.934 -16.801 1.00 . A A . 6 VAL C 1 1
17 20682 1 1 6 VAL CA C -8.210 -2.804 -15.784 1.00 . A A . 6 VAL CA 1 1
17 20683 1 1 6 VAL CB C -6.742 -2.412 -15.545 1.00 . A A . 6 VAL CB 1 1
17 20684 1 1 6 VAL CG1 C -6.160 -1.771 -16.787 1.00 . A A . 6 VAL CG1 1 1
17 20685 1 1 6 VAL CG2 C -6.616 -1.485 -14.349 1.00 . A A . 6 VAL CG2 1 1
17 20686 1 1 6 VAL H H -8.346 -3.465 -13.783 1.00 . A A . 6 VAL H 1 1
17 20687 1 1 6 VAL HA H -8.732 -1.948 -16.186 1.00 . A A . 6 VAL HA 1 1
17 20688 1 1 6 VAL HB H -6.185 -3.313 -15.341 1.00 . A A . 6 VAL HB 1 1
17 20689 1 1 6 VAL HG11 H -5.124 -1.526 -16.613 1.00 . A A . 6 VAL HG11 1 1
17 20690 1 1 6 VAL HG12 H -6.709 -0.869 -17.016 1.00 . A A . 6 VAL HG12 1 1
17 20691 1 1 6 VAL HG13 H -6.235 -2.457 -17.616 1.00 . A A . 6 VAL HG13 1 1
17 20692 1 1 6 VAL HG21 H -7.208 -0.597 -14.519 1.00 . A A . 6 VAL HG21 1 1
17 20693 1 1 6 VAL HG22 H -5.581 -1.207 -14.216 1.00 . A A . 6 VAL HG22 1 1
17 20694 1 1 6 VAL HG23 H -6.972 -1.989 -13.463 1.00 . A A . 6 VAL HG23 1 1
17 20695 1 1 6 VAL N N -8.879 -3.191 -14.559 1.00 . A A . 6 VAL N 1 1
17 20696 1 1 6 VAL O O -7.414 -4.818 -16.818 1.00 . A A . 6 VAL O 1 1
17 20697 1 1 7 PHE C C -9.102 -4.408 -19.999 1.00 . A A . 7 PHE C 1 1
17 20698 1 1 7 PHE CA C -9.479 -4.933 -18.628 1.00 . A A . 7 PHE CA 1 1
17 20699 1 1 7 PHE CB C -10.935 -5.424 -18.611 1.00 . A A . 7 PHE CB 1 1
17 20700 1 1 7 PHE CD1 C -10.844 -7.854 -19.224 1.00 . A A . 7 PHE CD1 1 1
17 20701 1 1 7 PHE CD2 C -11.846 -6.336 -20.767 1.00 . A A . 7 PHE CD2 1 1
17 20702 1 1 7 PHE CE1 C -11.097 -8.900 -20.086 1.00 . A A . 7 PHE CE1 1 1
17 20703 1 1 7 PHE CE2 C -12.103 -7.380 -21.632 1.00 . A A . 7 PHE CE2 1 1
17 20704 1 1 7 PHE CG C -11.213 -6.561 -19.553 1.00 . A A . 7 PHE CG 1 1
17 20705 1 1 7 PHE CZ C -11.727 -8.664 -21.291 1.00 . A A . 7 PHE CZ 1 1
17 20706 1 1 7 PHE H H -9.950 -3.192 -17.534 1.00 . A A . 7 PHE H 1 1
17 20707 1 1 7 PHE HA H -8.828 -5.750 -18.395 1.00 . A A . 7 PHE HA 1 1
17 20708 1 1 7 PHE HB2 H -11.182 -5.756 -17.613 1.00 . A A . 7 PHE HB2 1 1
17 20709 1 1 7 PHE HB3 H -11.583 -4.602 -18.878 1.00 . A A . 7 PHE HB3 1 1
17 20710 1 1 7 PHE HD1 H -10.350 -8.040 -18.281 1.00 . A A . 7 PHE HD1 1 1
17 20711 1 1 7 PHE HD2 H -12.140 -5.332 -21.033 1.00 . A A . 7 PHE HD2 1 1
17 20712 1 1 7 PHE HE1 H -10.803 -9.903 -19.816 1.00 . A A . 7 PHE HE1 1 1
17 20713 1 1 7 PHE HE2 H -12.595 -7.193 -22.575 1.00 . A A . 7 PHE HE2 1 1
17 20714 1 1 7 PHE HZ H -11.925 -9.482 -21.966 1.00 . A A . 7 PHE HZ 1 1
17 20715 1 1 7 PHE N N -9.289 -3.913 -17.620 1.00 . A A . 7 PHE N 1 1
17 20716 1 1 7 PHE O O -8.861 -5.174 -20.927 1.00 . A A . 7 PHE O 1 1
17 20717 1 1 8 GLY C C -8.128 -1.128 -21.290 1.00 . A A . 8 GLY C 1 1
17 20718 1 1 8 GLY CA C -8.718 -2.514 -21.392 1.00 . A A . 8 GLY CA 1 1
17 20719 1 1 8 GLY H H -9.127 -2.564 -19.309 1.00 . A A . 8 GLY H 1 1
17 20720 1 1 8 GLY HA2 H -8.018 -3.147 -21.915 1.00 . A A . 8 GLY HA2 1 1
17 20721 1 1 8 GLY HA3 H -9.634 -2.467 -21.958 1.00 . A A . 8 GLY HA3 1 1
17 20722 1 1 8 GLY N N -9.009 -3.111 -20.109 1.00 . A A . 8 GLY N 1 1
17 20723 1 1 8 GLY O O -7.298 -0.744 -22.109 1.00 . A A . 8 GLY O 1 1
17 20724 1 1 9 ALA C C -6.617 1.027 -19.524 1.00 . A A . 9 ALA C 1 1
17 20725 1 1 9 ALA CA C -8.049 0.992 -20.068 1.00 . A A . 9 ALA CA 1 1
17 20726 1 1 9 ALA CB C -8.984 1.744 -19.138 1.00 . A A . 9 ALA CB 1 1
17 20727 1 1 9 ALA H H -9.181 -0.752 -19.635 1.00 . A A . 9 ALA H 1 1
17 20728 1 1 9 ALA HA H -8.061 1.488 -21.028 1.00 . A A . 9 ALA HA 1 1
17 20729 1 1 9 ALA HB1 H -8.987 1.269 -18.169 1.00 . A A . 9 ALA HB1 1 1
17 20730 1 1 9 ALA HB2 H -9.984 1.739 -19.547 1.00 . A A . 9 ALA HB2 1 1
17 20731 1 1 9 ALA HB3 H -8.639 2.763 -19.038 1.00 . A A . 9 ALA HB3 1 1
17 20732 1 1 9 ALA N N -8.530 -0.382 -20.268 1.00 . A A . 9 ALA N 1 1
17 20733 1 1 9 ALA O O -6.185 2.017 -18.935 1.00 . A A . 9 ALA O 1 1
17 20734 1 1 10 GLY C C -3.574 0.096 -20.447 1.00 . A A . 10 GLY C 1 1
17 20735 1 1 10 GLY CA C -4.522 -0.105 -19.300 1.00 . A A . 10 GLY CA 1 1
17 20736 1 1 10 GLY H H -6.279 -0.801 -20.219 1.00 . A A . 10 GLY H 1 1
17 20737 1 1 10 GLY HA2 H -4.355 0.665 -18.562 1.00 . A A . 10 GLY HA2 1 1
17 20738 1 1 10 GLY HA3 H -4.335 -1.071 -18.855 1.00 . A A . 10 GLY HA3 1 1
17 20739 1 1 10 GLY N N -5.885 -0.045 -19.737 1.00 . A A . 10 GLY N 1 1
17 20740 1 1 10 GLY O O -2.883 -0.832 -20.863 1.00 . A A . 10 GLY O 1 1
17 20741 1 1 11 CYS C C -1.298 2.034 -21.563 1.00 . A A . 11 CYS C 1 1
17 20742 1 1 11 CYS CA C -2.680 1.619 -22.090 1.00 . A A . 11 CYS CA 1 1
17 20743 1 1 11 CYS CB C -3.290 2.719 -22.959 1.00 . A A . 11 CYS CB 1 1
17 20744 1 1 11 CYS H H -4.170 1.983 -20.628 1.00 . A A . 11 CYS H 1 1
17 20745 1 1 11 CYS HA H -2.566 0.724 -22.685 1.00 . A A . 11 CYS HA 1 1
17 20746 1 1 11 CYS HB2 H -4.353 2.549 -23.051 1.00 . A A . 11 CYS HB2 1 1
17 20747 1 1 11 CYS HB3 H -3.125 3.675 -22.485 1.00 . A A . 11 CYS HB3 1 1
17 20748 1 1 11 CYS N N -3.562 1.297 -20.984 1.00 . A A . 11 CYS N 1 1
17 20749 1 1 11 CYS O O -1.080 2.070 -20.352 1.00 . A A . 11 CYS O 1 1
17 20750 1 1 11 CYS SG S -2.601 2.802 -24.627 1.00 . A A . 11 CYS SG 1 1
17 20751 1 1 12 THR C C 1.425 4.029 -22.662 1.00 . A A . 12 THR C 1 1
17 20752 1 1 12 THR CA C 0.978 2.696 -22.057 1.00 . A A . 12 THR CA 1 1
17 20753 1 1 12 THR CB C 1.982 1.580 -22.449 1.00 . A A . 12 THR CB 1 1
17 20754 1 1 12 THR CG2 C 2.004 1.369 -23.959 1.00 . A A . 12 THR CG2 1 1
17 20755 1 1 12 THR H H -0.614 2.366 -23.414 1.00 . A A . 12 THR H 1 1
17 20756 1 1 12 THR HA H 0.983 2.788 -20.981 1.00 . A A . 12 THR HA 1 1
17 20757 1 1 12 THR HB H 1.674 0.659 -21.975 1.00 . A A . 12 THR HB 1 1
17 20758 1 1 12 THR HG1 H 3.509 1.406 -21.208 1.00 . A A . 12 THR HG1 1 1
17 20759 1 1 12 THR HG21 H 2.342 2.275 -24.441 1.00 . A A . 12 THR HG21 1 1
17 20760 1 1 12 THR HG22 H 1.010 1.128 -24.305 1.00 . A A . 12 THR HG22 1 1
17 20761 1 1 12 THR HG23 H 2.676 0.559 -24.202 1.00 . A A . 12 THR HG23 1 1
17 20762 1 1 12 THR N N -0.377 2.349 -22.461 1.00 . A A . 12 THR N 1 1
17 20763 1 1 12 THR O O 0.878 4.485 -23.669 1.00 . A A . 12 THR O 1 1
17 20764 1 1 12 THR OG1 O 3.299 1.918 -21.999 1.00 . A A . 12 THR OG1 1 1
17 20765 1 1 13 ASP C C 3.879 5.722 -23.708 1.00 . A A . 13 ASP C 1 1
17 20766 1 1 13 ASP CA C 2.964 5.917 -22.502 1.00 . A A . 13 ASP CA 1 1
17 20767 1 1 13 ASP CB C 3.715 6.637 -21.370 1.00 . A A . 13 ASP CB 1 1
17 20768 1 1 13 ASP CG C 4.987 5.927 -20.941 1.00 . A A . 13 ASP CG 1 1
17 20769 1 1 13 ASP H H 2.831 4.214 -21.256 1.00 . A A . 13 ASP H 1 1
17 20770 1 1 13 ASP HA H 2.127 6.527 -22.805 1.00 . A A . 13 ASP HA 1 1
17 20771 1 1 13 ASP HB2 H 3.981 7.630 -21.701 1.00 . A A . 13 ASP HB2 1 1
17 20772 1 1 13 ASP HB3 H 3.063 6.716 -20.513 1.00 . A A . 13 ASP HB3 1 1
17 20773 1 1 13 ASP N N 2.431 4.641 -22.044 1.00 . A A . 13 ASP N 1 1
17 20774 1 1 13 ASP O O 4.114 6.651 -24.478 1.00 . A A . 13 ASP O 1 1
17 20775 1 1 13 ASP OD1 O 6.083 6.428 -21.250 1.00 . A A . 13 ASP OD1 1 1
17 20776 1 1 13 ASP OD2 O 4.894 4.868 -20.277 1.00 . A A . 13 ASP OD2 1 1
17 20777 1 1 14 THR C C 4.425 4.257 -26.325 1.00 . A A . 14 THR C 1 1
17 20778 1 1 14 THR CA C 5.231 4.176 -25.025 1.00 . A A . 14 THR CA 1 1
17 20779 1 1 14 THR CB C 5.803 2.752 -24.881 1.00 . A A . 14 THR CB 1 1
17 20780 1 1 14 THR CG2 C 6.919 2.508 -25.891 1.00 . A A . 14 THR CG2 1 1
17 20781 1 1 14 THR H H 4.173 3.800 -23.227 1.00 . A A . 14 THR H 1 1
17 20782 1 1 14 THR HA H 6.047 4.883 -25.060 1.00 . A A . 14 THR HA 1 1
17 20783 1 1 14 THR HB H 5.008 2.041 -25.057 1.00 . A A . 14 THR HB 1 1
17 20784 1 1 14 THR HG1 H 6.892 3.316 -23.339 1.00 . A A . 14 THR HG1 1 1
17 20785 1 1 14 THR HG21 H 7.691 3.253 -25.762 1.00 . A A . 14 THR HG21 1 1
17 20786 1 1 14 THR HG22 H 6.518 2.574 -26.894 1.00 . A A . 14 THR HG22 1 1
17 20787 1 1 14 THR HG23 H 7.336 1.525 -25.737 1.00 . A A . 14 THR HG23 1 1
17 20788 1 1 14 THR N N 4.376 4.502 -23.885 1.00 . A A . 14 THR N 1 1
17 20789 1 1 14 THR O O 4.973 4.383 -27.422 1.00 . A A . 14 THR O 1 1
17 20790 1 1 14 THR OG1 O 6.314 2.573 -23.553 1.00 . A A . 14 THR OG1 1 1
17 20791 1 1 15 CYS C C 1.997 5.674 -27.802 1.00 . A A . 15 CYS C 1 1
17 20792 1 1 15 CYS CA C 2.214 4.241 -27.290 1.00 . A A . 15 CYS CA 1 1
17 20793 1 1 15 CYS CB C 0.893 3.637 -26.836 1.00 . A A . 15 CYS CB 1 1
17 20794 1 1 15 CYS H H 2.754 4.191 -25.268 1.00 . A A . 15 CYS H 1 1
17 20795 1 1 15 CYS HA H 2.627 3.633 -28.080 1.00 . A A . 15 CYS HA 1 1
17 20796 1 1 15 CYS HB2 H 1.089 2.884 -26.087 1.00 . A A . 15 CYS HB2 1 1
17 20797 1 1 15 CYS HB3 H 0.283 4.415 -26.401 1.00 . A A . 15 CYS HB3 1 1
17 20798 1 1 15 CYS N N 3.124 4.228 -26.175 1.00 . A A . 15 CYS N 1 1
17 20799 1 1 15 CYS O O 1.370 5.892 -28.834 1.00 . A A . 15 CYS O 1 1
17 20800 1 1 15 CYS SG S -0.051 2.862 -28.135 1.00 . A A . 15 CYS SG 1 1
17 20801 1 1 16 LYS C C 3.476 8.560 -28.340 1.00 . A A . 16 LYS C 1 1
17 20802 1 1 16 LYS CA C 2.371 8.063 -27.419 1.00 . A A . 16 LYS CA 1 1
17 20803 1 1 16 LYS CB C 2.387 8.902 -26.137 1.00 . A A . 16 LYS CB 1 1
17 20804 1 1 16 LYS CD C 0.023 8.463 -25.479 1.00 . A A . 16 LYS CD 1 1
17 20805 1 1 16 LYS CE C -0.498 9.891 -25.421 1.00 . A A . 16 LYS CE 1 1
17 20806 1 1 16 LYS CG C 1.467 8.380 -25.057 1.00 . A A . 16 LYS CG 1 1
17 20807 1 1 16 LYS H H 3.080 6.404 -26.293 1.00 . A A . 16 LYS H 1 1
17 20808 1 1 16 LYS HA H 1.419 8.183 -27.904 1.00 . A A . 16 LYS HA 1 1
17 20809 1 1 16 LYS HB2 H 3.394 8.916 -25.746 1.00 . A A . 16 LYS HB2 1 1
17 20810 1 1 16 LYS HB3 H 2.092 9.913 -26.378 1.00 . A A . 16 LYS HB3 1 1
17 20811 1 1 16 LYS HD2 H -0.067 8.097 -26.490 1.00 . A A . 16 LYS HD2 1 1
17 20812 1 1 16 LYS HD3 H -0.568 7.846 -24.819 1.00 . A A . 16 LYS HD3 1 1
17 20813 1 1 16 LYS HE2 H 0.115 10.513 -26.054 1.00 . A A . 16 LYS HE2 1 1
17 20814 1 1 16 LYS HE3 H -1.516 9.905 -25.782 1.00 . A A . 16 LYS HE3 1 1
17 20815 1 1 16 LYS HG2 H 1.714 7.349 -24.855 1.00 . A A . 16 LYS HG2 1 1
17 20816 1 1 16 LYS HG3 H 1.608 8.967 -24.160 1.00 . A A . 16 LYS HG3 1 1
17 20817 1 1 16 LYS HZ1 H 0.500 10.411 -23.665 1.00 . A A . 16 LYS HZ1 1 1
17 20818 1 1 16 LYS HZ2 H -1.078 9.865 -23.416 1.00 . A A . 16 LYS HZ2 1 1
17 20819 1 1 16 LYS HZ3 H -0.807 11.416 -24.032 1.00 . A A . 16 LYS HZ3 1 1
17 20820 1 1 16 LYS N N 2.547 6.645 -27.081 1.00 . A A . 16 LYS N 1 1
17 20821 1 1 16 LYS NZ N -0.470 10.432 -24.039 1.00 . A A . 16 LYS NZ 1 1
17 20822 1 1 16 LYS O O 3.602 9.763 -28.581 1.00 . A A . 16 LYS O 1 1
17 20823 1 1 17 GLN C C 5.073 8.157 -31.128 1.00 . A A . 17 GLN C 1 1
17 20824 1 1 17 GLN CA C 5.418 8.035 -29.648 1.00 . A A . 17 GLN CA 1 1
17 20825 1 1 17 GLN CB C 6.564 7.047 -29.442 1.00 . A A . 17 GLN CB 1 1
17 20826 1 1 17 GLN CD C 6.887 7.939 -27.055 1.00 . A A . 17 GLN CD 1 1
17 20827 1 1 17 GLN CG C 6.865 6.719 -27.974 1.00 . A A . 17 GLN CG 1 1
17 20828 1 1 17 GLN H H 4.064 6.702 -28.720 1.00 . A A . 17 GLN H 1 1
17 20829 1 1 17 GLN HA H 5.737 9.003 -29.296 1.00 . A A . 17 GLN HA 1 1
17 20830 1 1 17 GLN HB2 H 6.318 6.125 -29.946 1.00 . A A . 17 GLN HB2 1 1
17 20831 1 1 17 GLN HB3 H 7.459 7.457 -29.886 1.00 . A A . 17 GLN HB3 1 1
17 20832 1 1 17 GLN HE21 H 5.049 7.560 -26.439 1.00 . A A . 17 GLN HE21 1 1
17 20833 1 1 17 GLN HE22 H 5.807 8.946 -25.747 1.00 . A A . 17 GLN HE22 1 1
17 20834 1 1 17 GLN HG2 H 6.103 6.046 -27.620 1.00 . A A . 17 GLN HG2 1 1
17 20835 1 1 17 GLN HG3 H 7.826 6.227 -27.921 1.00 . A A . 17 GLN HG3 1 1
17 20836 1 1 17 GLN N N 4.267 7.650 -28.855 1.00 . A A . 17 GLN N 1 1
17 20837 1 1 17 GLN NE2 N 5.807 8.172 -26.347 1.00 . A A . 17 GLN NE2 1 1
17 20838 1 1 17 GLN O O 4.024 7.687 -31.574 1.00 . A A . 17 GLN O 1 1
17 20839 1 1 17 GLN OE1 O 7.900 8.623 -26.950 1.00 . A A . 17 GLN OE1 1 1
17 20840 1 1 18 THR C C 7.060 8.737 -34.094 1.00 . A A . 18 THR C 1 1
17 20841 1 1 18 THR CA C 5.763 8.988 -33.309 1.00 . A A . 18 THR CA 1 1
17 20842 1 1 18 THR CB C 5.238 10.409 -33.611 1.00 . A A . 18 THR CB 1 1
17 20843 1 1 18 THR CG2 C 3.724 10.469 -33.481 1.00 . A A . 18 THR CG2 1 1
17 20844 1 1 18 THR H H 6.785 9.125 -31.469 1.00 . A A . 18 THR H 1 1
17 20845 1 1 18 THR HA H 5.020 8.275 -33.635 1.00 . A A . 18 THR HA 1 1
17 20846 1 1 18 THR HB H 5.511 10.665 -34.625 1.00 . A A . 18 THR HB 1 1
17 20847 1 1 18 THR HG1 H 5.147 11.859 -32.270 1.00 . A A . 18 THR HG1 1 1
17 20848 1 1 18 THR HG21 H 3.384 11.476 -33.673 1.00 . A A . 18 THR HG21 1 1
17 20849 1 1 18 THR HG22 H 3.436 10.175 -32.483 1.00 . A A . 18 THR HG22 1 1
17 20850 1 1 18 THR HG23 H 3.274 9.796 -34.196 1.00 . A A . 18 THR HG23 1 1
17 20851 1 1 18 THR N N 5.961 8.788 -31.881 1.00 . A A . 18 THR N 1 1
17 20852 1 1 18 THR O O 8.030 9.492 -33.969 1.00 . A A . 18 THR O 1 1
17 20853 1 1 18 THR OG1 O 5.842 11.357 -32.714 1.00 . A A . 18 THR OG1 1 1
17 20854 1 1 19 PRO C C 5.878 5.857 -33.718 1.00 . A A . 19 PRO C 1 1
17 20855 1 1 19 PRO CA C 6.018 6.677 -34.991 1.00 . A A . 19 PRO CA 1 1
17 20856 1 1 19 PRO CB C 6.435 5.769 -36.163 1.00 . A A . 19 PRO CB 1 1
17 20857 1 1 19 PRO CD C 8.241 7.267 -35.731 1.00 . A A . 19 PRO CD 1 1
17 20858 1 1 19 PRO CG C 7.591 6.459 -36.808 1.00 . A A . 19 PRO CG 1 1
17 20859 1 1 19 PRO HA H 5.079 7.160 -35.218 1.00 . A A . 19 PRO HA 1 1
17 20860 1 1 19 PRO HB2 H 6.717 4.797 -35.784 1.00 . A A . 19 PRO HB2 1 1
17 20861 1 1 19 PRO HB3 H 5.607 5.666 -36.848 1.00 . A A . 19 PRO HB3 1 1
17 20862 1 1 19 PRO HD2 H 8.950 6.673 -35.175 1.00 . A A . 19 PRO HD2 1 1
17 20863 1 1 19 PRO HD3 H 8.717 8.143 -36.145 1.00 . A A . 19 PRO HD3 1 1
17 20864 1 1 19 PRO HG2 H 8.284 5.729 -37.198 1.00 . A A . 19 PRO HG2 1 1
17 20865 1 1 19 PRO HG3 H 7.239 7.104 -37.599 1.00 . A A . 19 PRO HG3 1 1
17 20866 1 1 19 PRO N N 7.113 7.642 -34.882 1.00 . A A . 19 PRO N 1 1
17 20867 1 1 19 PRO O O 6.672 6.011 -32.781 1.00 . A A . 19 PRO O 1 1
17 20868 1 1 20 CYS C C 5.862 3.491 -31.994 1.00 . A A . 20 CYS C 1 1
17 20869 1 1 20 CYS CA C 4.589 4.163 -32.535 1.00 . A A . 20 CYS CA 1 1
17 20870 1 1 20 CYS CB C 3.559 3.120 -32.916 1.00 . A A . 20 CYS CB 1 1
17 20871 1 1 20 CYS H H 4.305 4.913 -34.482 1.00 . A A . 20 CYS H 1 1
17 20872 1 1 20 CYS HA H 4.176 4.798 -31.765 1.00 . A A . 20 CYS HA 1 1
17 20873 1 1 20 CYS HB2 H 2.815 3.576 -33.551 1.00 . A A . 20 CYS HB2 1 1
17 20874 1 1 20 CYS HB3 H 4.047 2.322 -33.455 1.00 . A A . 20 CYS HB3 1 1
17 20875 1 1 20 CYS N N 4.881 4.995 -33.692 1.00 . A A . 20 CYS N 1 1
17 20876 1 1 20 CYS O O 6.604 2.848 -32.741 1.00 . A A . 20 CYS O 1 1
17 20877 1 1 20 CYS SG S 2.703 2.393 -31.520 1.00 . A A . 20 CYS SG 1 1
17 20878 1 1 21 GLY C C 7.152 1.727 -29.541 1.00 . A A . 21 GLY C 1 1
17 20879 1 1 21 GLY CA C 7.317 3.127 -30.090 1.00 . A A . 21 GLY CA 1 1
17 20880 1 1 21 GLY H H 5.447 4.122 -30.139 1.00 . A A . 21 GLY H 1 1
17 20881 1 1 21 GLY HA2 H 8.100 3.116 -30.833 1.00 . A A . 21 GLY HA2 1 1
17 20882 1 1 21 GLY HA3 H 7.614 3.783 -29.285 1.00 . A A . 21 GLY HA3 1 1
17 20883 1 1 21 GLY N N 6.103 3.651 -30.696 1.00 . A A . 21 GLY N 1 1
17 20884 1 1 21 GLY O O 8.066 1.185 -28.922 1.00 . A A . 21 GLY O 1 1
17 20885 1 1 22 CYS C C 6.429 -1.292 -30.126 1.00 . A A . 22 CYS C 1 1
17 20886 1 1 22 CYS CA C 5.718 -0.216 -29.294 1.00 . A A . 22 CYS CA 1 1
17 20887 1 1 22 CYS CB C 4.221 -0.462 -29.286 1.00 . A A . 22 CYS CB 1 1
17 20888 1 1 22 CYS H H 5.310 1.605 -30.288 1.00 . A A . 22 CYS H 1 1
17 20889 1 1 22 CYS HA H 6.082 -0.274 -28.278 1.00 . A A . 22 CYS HA 1 1
17 20890 1 1 22 CYS HB2 H 3.856 -0.476 -30.300 1.00 . A A . 22 CYS HB2 1 1
17 20891 1 1 22 CYS HB3 H 4.038 -1.421 -28.821 1.00 . A A . 22 CYS HB3 1 1
17 20892 1 1 22 CYS N N 6.002 1.128 -29.783 1.00 . A A . 22 CYS N 1 1
17 20893 1 1 22 CYS O O 6.103 -2.479 -30.037 1.00 . A A . 22 CYS O 1 1
17 20894 1 1 22 CYS SG S 3.282 0.777 -28.371 1.00 . A A . 22 CYS SG 1 1
17 20895 1 1 23 GLY C C 8.998 -2.726 -30.823 1.00 . A A . 23 GLY C 1 1
17 20896 1 1 23 GLY CA C 8.170 -1.823 -31.712 1.00 . A A . 23 GLY CA 1 1
17 20897 1 1 23 GLY H H 7.595 0.082 -30.987 1.00 . A A . 23 GLY H 1 1
17 20898 1 1 23 GLY HA2 H 7.496 -2.426 -32.302 1.00 . A A . 23 GLY HA2 1 1
17 20899 1 1 23 GLY HA3 H 8.831 -1.282 -32.370 1.00 . A A . 23 GLY HA3 1 1
17 20900 1 1 23 GLY N N 7.401 -0.877 -30.929 1.00 . A A . 23 GLY N 1 1
17 20901 1 1 23 GLY O O 9.262 -3.879 -31.159 1.00 . A A . 23 GLY O 1 1
17 20902 1 1 24 SER C C 9.208 -3.652 -27.717 1.00 . A A . 24 SER C 1 1
17 20903 1 1 24 SER CA C 10.154 -2.951 -28.699 1.00 . A A . 24 SER CA 1 1
17 20904 1 1 24 SER CB C 11.093 -2.004 -27.950 1.00 . A A . 24 SER CB 1 1
17 20905 1 1 24 SER H H 9.162 -1.264 -29.479 1.00 . A A . 24 SER H 1 1
17 20906 1 1 24 SER HA H 10.738 -3.693 -29.222 1.00 . A A . 24 SER HA 1 1
17 20907 1 1 24 SER HB2 H 10.510 -1.329 -27.340 1.00 . A A . 24 SER HB2 1 1
17 20908 1 1 24 SER HB3 H 11.758 -2.577 -27.321 1.00 . A A . 24 SER HB3 1 1
17 20909 1 1 24 SER HG H 12.114 -1.807 -29.606 1.00 . A A . 24 SER HG 1 1
17 20910 1 1 24 SER N N 9.389 -2.198 -29.676 1.00 . A A . 24 SER N 1 1
17 20911 1 1 24 SER O O 9.640 -4.232 -26.718 1.00 . A A . 24 SER O 1 1
17 20912 1 1 24 SER OG O 11.869 -1.241 -28.865 1.00 . A A . 24 SER OG 1 1
17 20913 1 1 25 GLY C C 6.036 -3.122 -26.585 1.00 . A A . 25 GLY C 1 1
17 20914 1 1 25 GLY CA C 6.926 -4.186 -27.170 1.00 . A A . 25 GLY CA 1 1
17 20915 1 1 25 GLY H H 7.634 -3.156 -28.847 1.00 . A A . 25 GLY H 1 1
17 20916 1 1 25 GLY HA2 H 6.329 -4.881 -27.743 1.00 . A A . 25 GLY HA2 1 1
17 20917 1 1 25 GLY HA3 H 7.417 -4.714 -26.366 1.00 . A A . 25 GLY HA3 1 1
17 20918 1 1 25 GLY N N 7.921 -3.605 -28.025 1.00 . A A . 25 GLY N 1 1
17 20919 1 1 25 GLY O O 6.443 -1.965 -26.473 1.00 . A A . 25 GLY O 1 1
17 20920 1 1 26 CYS C C 3.296 -3.088 -24.358 1.00 . A A . 26 CYS C 1 1
17 20921 1 1 26 CYS CA C 3.894 -2.553 -25.655 1.00 . A A . 26 CYS CA 1 1
17 20922 1 1 26 CYS CB C 2.795 -2.220 -26.643 1.00 . A A . 26 CYS CB 1 1
17 20923 1 1 26 CYS H H 4.544 -4.412 -26.398 1.00 . A A . 26 CYS H 1 1
17 20924 1 1 26 CYS HA H 4.441 -1.647 -25.443 1.00 . A A . 26 CYS HA 1 1
17 20925 1 1 26 CYS HB2 H 1.884 -2.029 -26.094 1.00 . A A . 26 CYS HB2 1 1
17 20926 1 1 26 CYS HB3 H 3.070 -1.329 -27.184 1.00 . A A . 26 CYS HB3 1 1
17 20927 1 1 26 CYS N N 4.829 -3.487 -26.242 1.00 . A A . 26 CYS N 1 1
17 20928 1 1 26 CYS O O 3.062 -4.288 -24.220 1.00 . A A . 26 CYS O 1 1
17 20929 1 1 26 CYS SG S 2.436 -3.526 -27.851 1.00 . A A . 26 CYS SG 1 1
17 20930 1 1 27 ASN C C 0.964 -2.306 -22.095 1.00 . A A . 27 ASN C 1 1
17 20931 1 1 27 ASN CA C 2.467 -2.556 -22.117 1.00 . A A . 27 ASN CA 1 1
17 20932 1 1 27 ASN CB C 3.122 -1.766 -20.973 1.00 . A A . 27 ASN CB 1 1
17 20933 1 1 27 ASN CG C 4.525 -2.231 -20.646 1.00 . A A . 27 ASN CG 1 1
17 20934 1 1 27 ASN H H 3.293 -1.249 -23.577 1.00 . A A . 27 ASN H 1 1
17 20935 1 1 27 ASN HA H 2.649 -3.608 -21.958 1.00 . A A . 27 ASN HA 1 1
17 20936 1 1 27 ASN HB2 H 3.170 -0.725 -21.251 1.00 . A A . 27 ASN HB2 1 1
17 20937 1 1 27 ASN HB3 H 2.512 -1.866 -20.087 1.00 . A A . 27 ASN HB3 1 1
17 20938 1 1 27 ASN HD21 H 3.818 -3.474 -19.273 1.00 . A A . 27 ASN HD21 1 1
17 20939 1 1 27 ASN HD22 H 5.534 -3.456 -19.460 1.00 . A A . 27 ASN HD22 1 1
17 20940 1 1 27 ASN N N 3.055 -2.188 -23.410 1.00 . A A . 27 ASN N 1 1
17 20941 1 1 27 ASN ND2 N 4.637 -3.145 -19.704 1.00 . A A . 27 ASN ND2 1 1
17 20942 1 1 27 ASN O O 0.326 -2.424 -21.052 1.00 . A A . 27 ASN O 1 1
17 20943 1 1 27 ASN OD1 O 5.504 -1.755 -21.226 1.00 . A A . 27 ASN OD1 1 1
17 20944 1 1 28 CYS C C -1.834 -2.952 -23.576 1.00 . A A . 28 CYS C 1 1
17 20945 1 1 28 CYS CA C -1.024 -1.681 -23.325 1.00 . A A . 28 CYS CA 1 1
17 20946 1 1 28 CYS CB C -1.290 -0.644 -24.420 1.00 . A A . 28 CYS CB 1 1
17 20947 1 1 28 CYS H H 0.947 -1.906 -24.050 1.00 . A A . 28 CYS H 1 1
17 20948 1 1 28 CYS HA H -1.329 -1.264 -22.376 1.00 . A A . 28 CYS HA 1 1
17 20949 1 1 28 CYS HB2 H -2.348 -0.622 -24.635 1.00 . A A . 28 CYS HB2 1 1
17 20950 1 1 28 CYS HB3 H -0.981 0.328 -24.066 1.00 . A A . 28 CYS HB3 1 1
17 20951 1 1 28 CYS N N 0.401 -1.964 -23.238 1.00 . A A . 28 CYS N 1 1
17 20952 1 1 28 CYS O O -1.305 -3.951 -24.074 1.00 . A A . 28 CYS O 1 1
17 20953 1 1 28 CYS SG S -0.426 -0.963 -25.976 1.00 . A A . 28 CYS SG 1 1
17 20954 1 1 29 LYS C C -4.352 -4.172 -24.902 1.00 . A A . 29 LYS C 1 1
17 20955 1 1 29 LYS CA C -4.013 -4.050 -23.426 1.00 . A A . 29 LYS CA 1 1
17 20956 1 1 29 LYS CB C -5.321 -3.892 -22.624 1.00 . A A . 29 LYS CB 1 1
17 20957 1 1 29 LYS CD C -4.224 -3.703 -20.352 1.00 . A A . 29 LYS CD 1 1
17 20958 1 1 29 LYS CE C -4.210 -4.218 -18.926 1.00 . A A . 29 LYS CE 1 1
17 20959 1 1 29 LYS CG C -5.276 -4.405 -21.183 1.00 . A A . 29 LYS CG 1 1
17 20960 1 1 29 LYS H H -3.456 -2.112 -22.765 1.00 . A A . 29 LYS H 1 1
17 20961 1 1 29 LYS HA H -3.510 -4.949 -23.104 1.00 . A A . 29 LYS HA 1 1
17 20962 1 1 29 LYS HB2 H -5.584 -2.849 -22.601 1.00 . A A . 29 LYS HB2 1 1
17 20963 1 1 29 LYS HB3 H -6.102 -4.427 -23.146 1.00 . A A . 29 LYS HB3 1 1
17 20964 1 1 29 LYS HD2 H -3.256 -3.874 -20.795 1.00 . A A . 29 LYS HD2 1 1
17 20965 1 1 29 LYS HD3 H -4.435 -2.644 -20.343 1.00 . A A . 29 LYS HD3 1 1
17 20966 1 1 29 LYS HE2 H -5.152 -3.961 -18.461 1.00 . A A . 29 LYS HE2 1 1
17 20967 1 1 29 LYS HE3 H -4.104 -5.292 -18.948 1.00 . A A . 29 LYS HE3 1 1
17 20968 1 1 29 LYS HG2 H -6.240 -4.235 -20.726 1.00 . A A . 29 LYS HG2 1 1
17 20969 1 1 29 LYS HG3 H -5.068 -5.464 -21.200 1.00 . A A . 29 LYS HG3 1 1
17 20970 1 1 29 LYS HZ1 H -2.181 -3.828 -18.596 1.00 . A A . 29 LYS HZ1 1 1
17 20971 1 1 29 LYS HZ2 H -3.069 -4.051 -17.179 1.00 . A A . 29 LYS HZ2 1 1
17 20972 1 1 29 LYS HZ3 H -3.200 -2.602 -18.032 1.00 . A A . 29 LYS HZ3 1 1
17 20973 1 1 29 LYS N N -3.112 -2.919 -23.201 1.00 . A A . 29 LYS N 1 1
17 20974 1 1 29 LYS NZ N -3.092 -3.631 -18.131 1.00 . A A . 29 LYS NZ 1 1
17 20975 1 1 29 LYS O O -4.049 -3.282 -25.696 1.00 . A A . 29 LYS O 1 1
17 20976 1 1 30 GLU C C -6.568 -4.588 -27.029 1.00 . A A . 30 GLU C 1 1
17 20977 1 1 30 GLU CA C -5.407 -5.494 -26.631 1.00 . A A . 30 GLU CA 1 1
17 20978 1 1 30 GLU CB C -5.779 -6.963 -26.837 1.00 . A A . 30 GLU CB 1 1
17 20979 1 1 30 GLU CD C -6.716 -8.665 -28.426 1.00 . A A . 30 GLU CD 1 1
17 20980 1 1 30 GLU CG C -6.530 -7.216 -28.125 1.00 . A A . 30 GLU CG 1 1
17 20981 1 1 30 GLU H H -5.249 -5.915 -24.568 1.00 . A A . 30 GLU H 1 1
17 20982 1 1 30 GLU HA H -4.559 -5.260 -27.258 1.00 . A A . 30 GLU HA 1 1
17 20983 1 1 30 GLU HB2 H -4.876 -7.556 -26.849 1.00 . A A . 30 GLU HB2 1 1
17 20984 1 1 30 GLU HB3 H -6.399 -7.285 -26.015 1.00 . A A . 30 GLU HB3 1 1
17 20985 1 1 30 GLU HG2 H -7.502 -6.752 -28.038 1.00 . A A . 30 GLU HG2 1 1
17 20986 1 1 30 GLU HG3 H -5.986 -6.753 -28.935 1.00 . A A . 30 GLU HG3 1 1
17 20987 1 1 30 GLU N N -5.013 -5.255 -25.255 1.00 . A A . 30 GLU N 1 1
17 20988 1 1 30 GLU O O -6.831 -4.378 -28.208 1.00 . A A . 30 GLU O 1 1
17 20989 1 1 30 GLU OE1 O -7.331 -9.378 -27.606 1.00 . A A . 30 GLU OE1 1 1
17 20990 1 1 30 GLU OE2 O -6.260 -9.114 -29.501 1.00 . A A . 30 GLU OE2 1 1
17 20991 1 1 31 ASP C C -7.972 -1.910 -27.085 1.00 . A A . 31 ASP C 1 1
17 20992 1 1 31 ASP CA C -8.379 -3.139 -26.259 1.00 . A A . 31 ASP CA 1 1
17 20993 1 1 31 ASP CB C -8.966 -2.709 -24.917 1.00 . A A . 31 ASP CB 1 1
17 20994 1 1 31 ASP CG C -10.200 -1.841 -25.057 1.00 . A A . 31 ASP CG 1 1
17 20995 1 1 31 ASP H H -6.960 -4.228 -25.118 1.00 . A A . 31 ASP H 1 1
17 20996 1 1 31 ASP HA H -9.127 -3.693 -26.807 1.00 . A A . 31 ASP HA 1 1
17 20997 1 1 31 ASP HB2 H -9.234 -3.594 -24.359 1.00 . A A . 31 ASP HB2 1 1
17 20998 1 1 31 ASP HB3 H -8.217 -2.159 -24.368 1.00 . A A . 31 ASP HB3 1 1
17 20999 1 1 31 ASP N N -7.237 -4.031 -26.035 1.00 . A A . 31 ASP N 1 1
17 21000 1 1 31 ASP O O -8.819 -1.208 -27.646 1.00 . A A . 31 ASP O 1 1
17 21001 1 1 31 ASP OD1 O -11.292 -2.391 -25.318 1.00 . A A . 31 ASP OD1 1 1
17 21002 1 1 31 ASP OD2 O -10.090 -0.607 -24.890 1.00 . A A . 31 ASP OD2 1 1
17 21003 1 1 32 CYS C C -6.488 -0.693 -29.409 1.00 . A A . 32 CYS C 1 1
17 21004 1 1 32 CYS CA C -6.128 -0.563 -27.920 1.00 . A A . 32 CYS CA 1 1
17 21005 1 1 32 CYS CB C -4.615 -0.520 -27.739 1.00 . A A . 32 CYS CB 1 1
17 21006 1 1 32 CYS H H -6.053 -2.275 -26.705 1.00 . A A . 32 CYS H 1 1
17 21007 1 1 32 CYS HA H -6.555 0.349 -27.534 1.00 . A A . 32 CYS HA 1 1
17 21008 1 1 32 CYS HB2 H -4.384 -0.589 -26.687 1.00 . A A . 32 CYS HB2 1 1
17 21009 1 1 32 CYS HB3 H -4.174 -1.361 -28.255 1.00 . A A . 32 CYS HB3 1 1
17 21010 1 1 32 CYS N N -6.672 -1.672 -27.166 1.00 . A A . 32 CYS N 1 1
17 21011 1 1 32 CYS O O -6.328 -1.759 -30.011 1.00 . A A . 32 CYS O 1 1
17 21012 1 1 32 CYS SG S -3.847 0.973 -28.368 1.00 . A A . 32 CYS SG 1 1
17 21013 1 1 33 ARG C C -6.343 1.016 -32.302 1.00 . A A . 33 ARG C 1 1
17 21014 1 1 33 ARG CA C -7.416 0.393 -31.387 1.00 . A A . 33 ARG CA 1 1
17 21015 1 1 33 ARG CB C -8.727 1.190 -31.496 1.00 . A A . 33 ARG CB 1 1
17 21016 1 1 33 ARG CD C -10.147 -0.398 -32.808 1.00 . A A . 33 ARG CD 1 1
17 21017 1 1 33 ARG CG C -9.501 0.968 -32.784 1.00 . A A . 33 ARG CG 1 1
17 21018 1 1 33 ARG CZ C -11.710 -1.641 -34.267 1.00 . A A . 33 ARG CZ 1 1
17 21019 1 1 33 ARG H H -7.041 1.223 -29.472 1.00 . A A . 33 ARG H 1 1
17 21020 1 1 33 ARG HA H -7.596 -0.627 -31.688 1.00 . A A . 33 ARG HA 1 1
17 21021 1 1 33 ARG HB2 H -9.368 0.918 -30.671 1.00 . A A . 33 ARG HB2 1 1
17 21022 1 1 33 ARG HB3 H -8.493 2.240 -31.422 1.00 . A A . 33 ARG HB3 1 1
17 21023 1 1 33 ARG HD2 H -9.385 -1.148 -32.659 1.00 . A A . 33 ARG HD2 1 1
17 21024 1 1 33 ARG HD3 H -10.867 -0.452 -32.005 1.00 . A A . 33 ARG HD3 1 1
17 21025 1 1 33 ARG HE H -10.624 -0.050 -34.820 1.00 . A A . 33 ARG HE 1 1
17 21026 1 1 33 ARG HG2 H -10.270 1.721 -32.868 1.00 . A A . 33 ARG HG2 1 1
17 21027 1 1 33 ARG HG3 H -8.821 1.051 -33.619 1.00 . A A . 33 ARG HG3 1 1
17 21028 1 1 33 ARG HH11 H -11.578 -2.385 -32.376 1.00 . A A . 33 ARG HH11 1 1
17 21029 1 1 33 ARG HH12 H -12.670 -3.219 -33.426 1.00 . A A . 33 ARG HH12 1 1
17 21030 1 1 33 ARG HH21 H -12.080 -1.164 -36.207 1.00 . A A . 33 ARG HH21 1 1
17 21031 1 1 33 ARG HH22 H -12.966 -2.522 -35.605 1.00 . A A . 33 ARG HH22 1 1
17 21032 1 1 33 ARG N N -6.974 0.391 -29.993 1.00 . A A . 33 ARG N 1 1
17 21033 1 1 33 ARG NE N -10.832 -0.657 -34.073 1.00 . A A . 33 ARG NE 1 1
17 21034 1 1 33 ARG NH1 N -12.007 -2.478 -33.278 1.00 . A A . 33 ARG NH1 1 1
17 21035 1 1 33 ARG NH2 N -12.295 -1.786 -35.452 1.00 . A A . 33 ARG NH2 1 1
17 21036 1 1 33 ARG O O -6.649 1.551 -33.369 1.00 . A A . 33 ARG O 1 1
17 21037 1 1 34 CYS C C -3.527 0.576 -33.749 1.00 . A A . 34 CYS C 1 1
17 21038 1 1 34 CYS CA C -3.998 1.510 -32.655 1.00 . A A . 34 CYS CA 1 1
17 21039 1 1 34 CYS CB C -2.823 1.823 -31.726 1.00 . A A . 34 CYS CB 1 1
17 21040 1 1 34 CYS H H -4.890 0.376 -31.098 1.00 . A A . 34 CYS H 1 1
17 21041 1 1 34 CYS HA H -4.354 2.429 -33.095 1.00 . A A . 34 CYS HA 1 1
17 21042 1 1 34 CYS HB2 H -3.185 2.261 -30.809 1.00 . A A . 34 CYS HB2 1 1
17 21043 1 1 34 CYS HB3 H -2.313 0.894 -31.507 1.00 . A A . 34 CYS HB3 1 1
17 21044 1 1 34 CYS N N -5.092 0.903 -31.903 1.00 . A A . 34 CYS N 1 1
17 21045 1 1 34 CYS O O -2.955 -0.461 -33.456 1.00 . A A . 34 CYS O 1 1
17 21046 1 1 34 CYS SG S -1.594 2.940 -32.430 1.00 . A A . 34 CYS SG 1 1
17 21047 1 1 35 GLN C C -1.853 -0.256 -36.024 1.00 . A A . 35 GLN C 1 1
17 21048 1 1 35 GLN CA C -3.326 0.117 -36.158 1.00 . A A . 35 GLN CA 1 1
17 21049 1 1 35 GLN CB C -3.537 0.851 -37.498 1.00 . A A . 35 GLN CB 1 1
17 21050 1 1 35 GLN CD C -5.664 -0.289 -38.271 1.00 . A A . 35 GLN CD 1 1
17 21051 1 1 35 GLN CG C -4.987 1.026 -37.927 1.00 . A A . 35 GLN CG 1 1
17 21052 1 1 35 GLN H H -4.208 1.803 -35.189 1.00 . A A . 35 GLN H 1 1
17 21053 1 1 35 GLN HA H -3.918 -0.787 -36.149 1.00 . A A . 35 GLN HA 1 1
17 21054 1 1 35 GLN HB2 H -3.094 1.831 -37.428 1.00 . A A . 35 GLN HB2 1 1
17 21055 1 1 35 GLN HB3 H -3.023 0.298 -38.272 1.00 . A A . 35 GLN HB3 1 1
17 21056 1 1 35 GLN HE21 H -6.322 -0.451 -36.407 1.00 . A A . 35 GLN HE21 1 1
17 21057 1 1 35 GLN HE22 H -6.766 -1.731 -37.478 1.00 . A A . 35 GLN HE22 1 1
17 21058 1 1 35 GLN HG2 H -5.534 1.491 -37.121 1.00 . A A . 35 GLN HG2 1 1
17 21059 1 1 35 GLN HG3 H -5.017 1.667 -38.796 1.00 . A A . 35 GLN HG3 1 1
17 21060 1 1 35 GLN N N -3.756 0.950 -35.017 1.00 . A A . 35 GLN N 1 1
17 21061 1 1 35 GLN NE2 N -6.314 -0.884 -37.285 1.00 . A A . 35 GLN NE2 1 1
17 21062 1 1 35 GLN O O -1.453 -1.365 -36.371 1.00 . A A . 35 GLN O 1 1
17 21063 1 1 35 GLN OE1 O -5.616 -0.752 -39.408 1.00 . A A . 35 GLN OE1 1 1
17 21064 1 1 36 SER C C 0.761 -0.796 -34.641 1.00 . A A . 36 SER C 1 1
17 21065 1 1 36 SER CA C 0.360 0.528 -35.311 1.00 . A A . 36 SER CA 1 1
17 21066 1 1 36 SER CB C 0.903 1.706 -34.518 1.00 . A A . 36 SER CB 1 1
17 21067 1 1 36 SER H H -1.494 1.516 -35.188 1.00 . A A . 36 SER H 1 1
17 21068 1 1 36 SER HA H 0.798 0.556 -36.291 1.00 . A A . 36 SER HA 1 1
17 21069 1 1 36 SER HB2 H 0.487 1.689 -33.522 1.00 . A A . 36 SER HB2 1 1
17 21070 1 1 36 SER HB3 H 1.979 1.633 -34.461 1.00 . A A . 36 SER HB3 1 1
17 21071 1 1 36 SER HG H -0.276 3.260 -34.772 1.00 . A A . 36 SER HG 1 1
17 21072 1 1 36 SER N N -1.077 0.677 -35.482 1.00 . A A . 36 SER N 1 1
17 21073 1 1 36 SER O O 1.658 -1.488 -35.120 1.00 . A A . 36 SER O 1 1
17 21074 1 1 36 SER OG O 0.558 2.938 -35.140 1.00 . A A . 36 SER OG 1 1
17 21075 1 1 37 CYS C C -0.700 -3.379 -32.855 1.00 . A A . 37 CYS C 1 1
17 21076 1 1 37 CYS CA C 0.450 -2.373 -32.840 1.00 . A A . 37 CYS CA 1 1
17 21077 1 1 37 CYS CB C 0.904 -2.064 -31.400 1.00 . A A . 37 CYS CB 1 1
17 21078 1 1 37 CYS H H -0.617 -0.577 -33.205 1.00 . A A . 37 CYS H 1 1
17 21079 1 1 37 CYS HA H 1.282 -2.816 -33.369 1.00 . A A . 37 CYS HA 1 1
17 21080 1 1 37 CYS HB2 H 0.978 -2.989 -30.846 1.00 . A A . 37 CYS HB2 1 1
17 21081 1 1 37 CYS HB3 H 1.878 -1.598 -31.430 1.00 . A A . 37 CYS HB3 1 1
17 21082 1 1 37 CYS N N 0.107 -1.146 -33.548 1.00 . A A . 37 CYS N 1 1
17 21083 1 1 37 CYS O O -0.588 -4.471 -32.295 1.00 . A A . 37 CYS O 1 1
17 21084 1 1 37 CYS SG S -0.202 -0.970 -30.475 1.00 . A A . 37 CYS SG 1 1
17 21085 1 1 38 LYS C C -2.902 -4.755 -34.849 1.00 . A A . 38 LYS C 1 1
17 21086 1 1 38 LYS CA C -2.952 -3.872 -33.594 1.00 . A A . 38 LYS CA 1 1
17 21087 1 1 38 LYS CB C -4.206 -3.018 -33.575 1.00 . A A . 38 LYS CB 1 1
17 21088 1 1 38 LYS CD C -6.638 -2.865 -33.197 1.00 . A A . 38 LYS CD 1 1
17 21089 1 1 38 LYS CE C -7.902 -3.491 -33.739 1.00 . A A . 38 LYS CE 1 1
17 21090 1 1 38 LYS CG C -5.472 -3.789 -33.412 1.00 . A A . 38 LYS CG 1 1
17 21091 1 1 38 LYS H H -1.829 -2.141 -33.947 1.00 . A A . 38 LYS H 1 1
17 21092 1 1 38 LYS HA H -2.968 -4.512 -32.724 1.00 . A A . 38 LYS HA 1 1
17 21093 1 1 38 LYS HB2 H -4.135 -2.316 -32.758 1.00 . A A . 38 LYS HB2 1 1
17 21094 1 1 38 LYS HB3 H -4.260 -2.466 -34.502 1.00 . A A . 38 LYS HB3 1 1
17 21095 1 1 38 LYS HD2 H -6.748 -2.683 -32.139 1.00 . A A . 38 LYS HD2 1 1
17 21096 1 1 38 LYS HD3 H -6.451 -1.936 -33.712 1.00 . A A . 38 LYS HD3 1 1
17 21097 1 1 38 LYS HE2 H -8.704 -2.776 -33.675 1.00 . A A . 38 LYS HE2 1 1
17 21098 1 1 38 LYS HE3 H -7.704 -3.727 -34.775 1.00 . A A . 38 LYS HE3 1 1
17 21099 1 1 38 LYS HG2 H -5.647 -4.369 -34.304 1.00 . A A . 38 LYS HG2 1 1
17 21100 1 1 38 LYS HG3 H -5.375 -4.434 -32.554 1.00 . A A . 38 LYS HG3 1 1
17 21101 1 1 38 LYS HZ1 H -9.120 -5.171 -33.467 1.00 . A A . 38 LYS HZ1 1 1
17 21102 1 1 38 LYS HZ2 H -8.508 -4.542 -32.028 1.00 . A A . 38 LYS HZ2 1 1
17 21103 1 1 38 LYS HZ3 H -7.507 -5.436 -33.046 1.00 . A A . 38 LYS HZ3 1 1
17 21104 1 1 38 LYS N N -1.793 -3.017 -33.512 1.00 . A A . 38 LYS N 1 1
17 21105 1 1 38 LYS NZ N -8.282 -4.742 -33.021 1.00 . A A . 38 LYS NZ 1 1
17 21106 1 1 38 LYS O O -3.249 -5.931 -34.799 1.00 . A A . 38 LYS O 1 1
17 21107 1 1 39 TYR C C -0.977 -4.706 -37.860 1.00 . A A . 39 TYR C 1 1
17 21108 1 1 39 TYR CA C -2.342 -4.940 -37.226 1.00 . A A . 39 TYR CA 1 1
17 21109 1 1 39 TYR CB C -3.454 -4.554 -38.220 1.00 . A A . 39 TYR CB 1 1
17 21110 1 1 39 TYR CD1 C -5.833 -3.861 -37.788 1.00 . A A . 39 TYR CD1 1 1
17 21111 1 1 39 TYR CD2 C -5.204 -6.076 -37.208 1.00 . A A . 39 TYR CD2 1 1
17 21112 1 1 39 TYR CE1 C -7.115 -4.102 -37.342 1.00 . A A . 39 TYR CE1 1 1
17 21113 1 1 39 TYR CE2 C -6.485 -6.329 -36.759 1.00 . A A . 39 TYR CE2 1 1
17 21114 1 1 39 TYR CG C -4.857 -4.836 -37.730 1.00 . A A . 39 TYR CG 1 1
17 21115 1 1 39 TYR CZ C -7.436 -5.335 -36.831 1.00 . A A . 39 TYR CZ 1 1
17 21116 1 1 39 TYR H H -2.164 -3.248 -35.958 1.00 . A A . 39 TYR H 1 1
17 21117 1 1 39 TYR HA H -2.432 -5.989 -36.985 1.00 . A A . 39 TYR HA 1 1
17 21118 1 1 39 TYR HB2 H -3.389 -3.498 -38.429 1.00 . A A . 39 TYR HB2 1 1
17 21119 1 1 39 TYR HB3 H -3.312 -5.101 -39.143 1.00 . A A . 39 TYR HB3 1 1
17 21120 1 1 39 TYR HD1 H -5.578 -2.892 -38.192 1.00 . A A . 39 TYR HD1 1 1
17 21121 1 1 39 TYR HD2 H -4.453 -6.850 -37.152 1.00 . A A . 39 TYR HD2 1 1
17 21122 1 1 39 TYR HE1 H -7.861 -3.323 -37.399 1.00 . A A . 39 TYR HE1 1 1
17 21123 1 1 39 TYR HE2 H -6.736 -7.298 -36.357 1.00 . A A . 39 TYR HE2 1 1
17 21124 1 1 39 TYR HH H -9.342 -5.289 -37.052 1.00 . A A . 39 TYR HH 1 1
17 21125 1 1 39 TYR N N -2.453 -4.187 -35.970 1.00 . A A . 39 TYR N 1 1
17 21126 1 1 39 TYR O O -0.149 -3.986 -37.305 1.00 . A A . 39 TYR O 1 1
17 21127 1 1 39 TYR OH O -8.709 -5.572 -36.381 1.00 . A A . 39 TYR OH 1 1
17 21128 1 1 40 GLY C C 0.543 -3.958 -40.613 1.00 . A A . 40 GLY C 1 1
17 21129 1 1 40 GLY CA C 0.524 -5.150 -39.691 1.00 . A A . 40 GLY CA 1 1
17 21130 1 1 40 GLY H H -1.461 -5.838 -39.440 1.00 . A A . 40 GLY H 1 1
17 21131 1 1 40 GLY HA2 H 1.298 -5.030 -38.947 1.00 . A A . 40 GLY HA2 1 1
17 21132 1 1 40 GLY HA3 H 0.725 -6.040 -40.269 1.00 . A A . 40 GLY HA3 1 1
17 21133 1 1 40 GLY N N -0.752 -5.299 -39.023 1.00 . A A . 40 GLY N 1 1
17 21134 1 1 40 GLY O O 1.019 -2.885 -40.245 1.00 . A A . 40 GLY O 1 1
17 21135 1 1 41 ALA C C -1.410 -2.386 -42.748 1.00 . A A . 41 ALA C 1 1
17 21136 1 1 41 ALA CA C -0.045 -3.062 -42.783 1.00 . A A . 41 ALA CA 1 1
17 21137 1 1 41 ALA CB C 0.254 -3.595 -44.176 1.00 . A A . 41 ALA CB 1 1
17 21138 1 1 41 ALA H H -0.340 -5.020 -42.047 1.00 . A A . 41 ALA H 1 1
17 21139 1 1 41 ALA HA H 0.711 -2.335 -42.526 1.00 . A A . 41 ALA HA 1 1
17 21140 1 1 41 ALA HB1 H 1.221 -4.075 -44.177 1.00 . A A . 41 ALA HB1 1 1
17 21141 1 1 41 ALA HB2 H 0.256 -2.778 -44.883 1.00 . A A . 41 ALA HB2 1 1
17 21142 1 1 41 ALA HB3 H -0.504 -4.311 -44.457 1.00 . A A . 41 ALA HB3 1 1
17 21143 1 1 41 ALA N N 0.016 -4.137 -41.806 1.00 . A A . 41 ALA N 1 1
17 21144 1 1 41 ALA O O -1.703 -1.499 -43.554 1.00 . A A . 41 ALA O 1 1
17 21145 1 1 42 GLY C C -4.603 -2.996 -42.462 1.00 . A A . 42 GLY C 1 1
17 21146 1 1 42 GLY CA C -3.560 -2.242 -41.667 1.00 . A A . 42 GLY CA 1 1
17 21147 1 1 42 GLY H H -1.945 -3.523 -41.203 1.00 . A A . 42 GLY H 1 1
17 21148 1 1 42 GLY HA2 H -3.836 -2.259 -40.623 1.00 . A A . 42 GLY HA2 1 1
17 21149 1 1 42 GLY HA3 H -3.536 -1.217 -42.005 1.00 . A A . 42 GLY HA3 1 1
17 21150 1 1 42 GLY N N -2.240 -2.814 -41.809 1.00 . A A . 42 GLY N 1 1
17 21151 1 1 42 GLY O O -5.213 -2.446 -43.379 1.00 . A A . 42 GLY O 1 1
17 21152 1 1 43 CYS C C -6.949 -5.368 -41.852 1.00 . A A . 43 CYS C 1 1
17 21153 1 1 43 CYS CA C -5.788 -5.070 -42.803 1.00 . A A . 43 CYS CA 1 1
17 21154 1 1 43 CYS CB C -5.151 -6.364 -43.312 1.00 . A A . 43 CYS CB 1 1
17 21155 1 1 43 CYS H H -4.276 -4.655 -41.401 1.00 . A A . 43 CYS H 1 1
17 21156 1 1 43 CYS HA H -6.164 -4.503 -43.644 1.00 . A A . 43 CYS HA 1 1
17 21157 1 1 43 CYS HB2 H -4.083 -6.215 -43.380 1.00 . A A . 43 CYS HB2 1 1
17 21158 1 1 43 CYS HB3 H -5.342 -7.148 -42.590 1.00 . A A . 43 CYS HB3 1 1
17 21159 1 1 43 CYS N N -4.801 -4.257 -42.126 1.00 . A A . 43 CYS N 1 1
17 21160 1 1 43 CYS O O -6.806 -5.234 -40.634 1.00 . A A . 43 CYS O 1 1
17 21161 1 1 43 CYS SG S -5.774 -6.917 -44.947 1.00 . A A . 43 CYS SG 1 1
17 21162 1 1 44 THR C C -9.206 -7.330 -40.832 1.00 . A A . 44 THR C 1 1
17 21163 1 1 44 THR CA C -9.275 -6.014 -41.609 1.00 . A A . 44 THR CA 1 1
17 21164 1 1 44 THR CB C -10.526 -6.014 -42.503 1.00 . A A . 44 THR CB 1 1
17 21165 1 1 44 THR CG2 C -10.855 -4.604 -42.973 1.00 . A A . 44 THR CG2 1 1
17 21166 1 1 44 THR H H -8.123 -5.932 -43.368 1.00 . A A . 44 THR H 1 1
17 21167 1 1 44 THR HA H -9.370 -5.201 -40.904 1.00 . A A . 44 THR HA 1 1
17 21168 1 1 44 THR HB H -11.360 -6.398 -41.934 1.00 . A A . 44 THR HB 1 1
17 21169 1 1 44 THR HG1 H -11.145 -7.025 -44.081 1.00 . A A . 44 THR HG1 1 1
17 21170 1 1 44 THR HG21 H -10.014 -4.202 -43.520 1.00 . A A . 44 THR HG21 1 1
17 21171 1 1 44 THR HG22 H -11.062 -3.977 -42.119 1.00 . A A . 44 THR HG22 1 1
17 21172 1 1 44 THR HG23 H -11.721 -4.633 -43.617 1.00 . A A . 44 THR HG23 1 1
17 21173 1 1 44 THR N N -8.080 -5.774 -42.401 1.00 . A A . 44 THR N 1 1
17 21174 1 1 44 THR O O -8.519 -8.276 -41.235 1.00 . A A . 44 THR O 1 1
17 21175 1 1 44 THR OG1 O -10.303 -6.859 -43.638 1.00 . A A . 44 THR OG1 1 1
17 21176 1 1 45 ASP C C -10.787 -9.677 -39.553 1.00 . A A . 45 ASP C 1 1
17 21177 1 1 45 ASP CA C -9.979 -8.580 -38.879 1.00 . A A . 45 ASP CA 1 1
17 21178 1 1 45 ASP CB C -10.586 -8.260 -37.508 1.00 . A A . 45 ASP CB 1 1
17 21179 1 1 45 ASP CG C -12.053 -7.882 -37.575 1.00 . A A . 45 ASP CG 1 1
17 21180 1 1 45 ASP H H -10.437 -6.588 -39.444 1.00 . A A . 45 ASP H 1 1
17 21181 1 1 45 ASP HA H -8.966 -8.929 -38.740 1.00 . A A . 45 ASP HA 1 1
17 21182 1 1 45 ASP HB2 H -10.493 -9.125 -36.870 1.00 . A A . 45 ASP HB2 1 1
17 21183 1 1 45 ASP HB3 H -10.045 -7.435 -37.073 1.00 . A A . 45 ASP HB3 1 1
17 21184 1 1 45 ASP N N -9.929 -7.384 -39.718 1.00 . A A . 45 ASP N 1 1
17 21185 1 1 45 ASP O O -10.594 -10.859 -39.282 1.00 . A A . 45 ASP O 1 1
17 21186 1 1 45 ASP OD1 O -12.353 -6.707 -37.867 1.00 . A A . 45 ASP OD1 1 1
17 21187 1 1 45 ASP OD2 O -12.911 -8.754 -37.326 1.00 . A A . 45 ASP OD2 1 1
17 21188 1 1 46 VAL C C -11.689 -11.036 -42.141 1.00 . A A . 46 VAL C 1 1
17 21189 1 1 46 VAL CA C -12.529 -10.213 -41.170 1.00 . A A . 46 VAL CA 1 1
17 21190 1 1 46 VAL CB C -13.643 -9.468 -41.941 1.00 . A A . 46 VAL CB 1 1
17 21191 1 1 46 VAL CG1 C -14.618 -10.447 -42.589 1.00 . A A . 46 VAL CG1 1 1
17 21192 1 1 46 VAL CG2 C -14.375 -8.520 -41.006 1.00 . A A . 46 VAL CG2 1 1
17 21193 1 1 46 VAL H H -11.789 -8.314 -40.597 1.00 . A A . 46 VAL H 1 1
17 21194 1 1 46 VAL HA H -12.988 -10.877 -40.454 1.00 . A A . 46 VAL HA 1 1
17 21195 1 1 46 VAL HB H -13.181 -8.883 -42.722 1.00 . A A . 46 VAL HB 1 1
17 21196 1 1 46 VAL HG11 H -15.363 -9.900 -43.147 1.00 . A A . 46 VAL HG11 1 1
17 21197 1 1 46 VAL HG12 H -15.107 -11.032 -41.823 1.00 . A A . 46 VAL HG12 1 1
17 21198 1 1 46 VAL HG13 H -14.086 -11.111 -43.255 1.00 . A A . 46 VAL HG13 1 1
17 21199 1 1 46 VAL HG21 H -13.664 -7.836 -40.561 1.00 . A A . 46 VAL HG21 1 1
17 21200 1 1 46 VAL HG22 H -14.857 -9.091 -40.227 1.00 . A A . 46 VAL HG22 1 1
17 21201 1 1 46 VAL HG23 H -15.115 -7.963 -41.560 1.00 . A A . 46 VAL HG23 1 1
17 21202 1 1 46 VAL N N -11.685 -9.275 -40.438 1.00 . A A . 46 VAL N 1 1
17 21203 1 1 46 VAL O O -12.032 -12.171 -42.484 1.00 . A A . 46 VAL O 1 1
17 21204 1 1 47 CYS C C -8.790 -12.120 -42.671 1.00 . A A . 47 CYS C 1 1
17 21205 1 1 47 CYS CA C -9.667 -11.132 -43.450 1.00 . A A . 47 CYS CA 1 1
17 21206 1 1 47 CYS CB C -8.808 -10.093 -44.171 1.00 . A A . 47 CYS CB 1 1
17 21207 1 1 47 CYS H H -10.369 -9.556 -42.258 1.00 . A A . 47 CYS H 1 1
17 21208 1 1 47 CYS HA H -10.248 -11.680 -44.177 1.00 . A A . 47 CYS HA 1 1
17 21209 1 1 47 CYS HB2 H -9.455 -9.408 -44.699 1.00 . A A . 47 CYS HB2 1 1
17 21210 1 1 47 CYS HB3 H -8.236 -9.541 -43.439 1.00 . A A . 47 CYS HB3 1 1
17 21211 1 1 47 CYS N N -10.582 -10.465 -42.555 1.00 . A A . 47 CYS N 1 1
17 21212 1 1 47 CYS O O -8.311 -13.106 -43.214 1.00 . A A . 47 CYS O 1 1
17 21213 1 1 47 CYS SG S -7.656 -10.778 -45.368 1.00 . A A . 47 CYS SG 1 1
17 21214 1 1 48 LYS C C -8.628 -13.865 -39.958 1.00 . A A . 48 LYS C 1 1
17 21215 1 1 48 LYS CA C -7.802 -12.721 -40.525 1.00 . A A . 48 LYS CA 1 1
17 21216 1 1 48 LYS CB C -7.197 -11.903 -39.410 1.00 . A A . 48 LYS CB 1 1
17 21217 1 1 48 LYS CD C -5.852 -9.887 -38.829 1.00 . A A . 48 LYS CD 1 1
17 21218 1 1 48 LYS CE C -4.860 -8.897 -39.383 1.00 . A A . 48 LYS CE 1 1
17 21219 1 1 48 LYS CG C -6.346 -10.788 -39.930 1.00 . A A . 48 LYS CG 1 1
17 21220 1 1 48 LYS H H -9.003 -11.047 -40.996 1.00 . A A . 48 LYS H 1 1
17 21221 1 1 48 LYS HA H -7.004 -13.134 -41.126 1.00 . A A . 48 LYS HA 1 1
17 21222 1 1 48 LYS HB2 H -7.991 -11.482 -38.809 1.00 . A A . 48 LYS HB2 1 1
17 21223 1 1 48 LYS HB3 H -6.583 -12.543 -38.794 1.00 . A A . 48 LYS HB3 1 1
17 21224 1 1 48 LYS HD2 H -6.695 -9.358 -38.410 1.00 . A A . 48 LYS HD2 1 1
17 21225 1 1 48 LYS HD3 H -5.376 -10.487 -38.068 1.00 . A A . 48 LYS HD3 1 1
17 21226 1 1 48 LYS HE2 H -5.261 -8.490 -40.300 1.00 . A A . 48 LYS HE2 1 1
17 21227 1 1 48 LYS HE3 H -4.724 -8.103 -38.673 1.00 . A A . 48 LYS HE3 1 1
17 21228 1 1 48 LYS HG2 H -5.499 -11.206 -40.452 1.00 . A A . 48 LYS HG2 1 1
17 21229 1 1 48 LYS HG3 H -6.945 -10.208 -40.618 1.00 . A A . 48 LYS HG3 1 1
17 21230 1 1 48 LYS HZ1 H -3.698 -10.377 -40.274 1.00 . A A . 48 LYS HZ1 1 1
17 21231 1 1 48 LYS HZ2 H -3.097 -9.842 -38.793 1.00 . A A . 48 LYS HZ2 1 1
17 21232 1 1 48 LYS HZ3 H -2.931 -8.882 -40.172 1.00 . A A . 48 LYS HZ3 1 1
17 21233 1 1 48 LYS N N -8.605 -11.856 -41.383 1.00 . A A . 48 LYS N 1 1
17 21234 1 1 48 LYS NZ N -3.559 -9.539 -39.673 1.00 . A A . 48 LYS NZ 1 1
17 21235 1 1 48 LYS O O -8.201 -14.567 -39.040 1.00 . A A . 48 LYS O 1 1
17 21236 1 1 49 GLN C C -10.216 -16.440 -40.658 1.00 . A A . 49 GLN C 1 1
17 21237 1 1 49 GLN CA C -10.685 -15.116 -40.095 1.00 . A A . 49 GLN CA 1 1
17 21238 1 1 49 GLN CB C -12.104 -14.860 -40.566 1.00 . A A . 49 GLN CB 1 1
17 21239 1 1 49 GLN CD C -14.265 -13.639 -40.250 1.00 . A A . 49 GLN CD 1 1
17 21240 1 1 49 GLN CG C -12.813 -13.758 -39.830 1.00 . A A . 49 GLN CG 1 1
17 21241 1 1 49 GLN H H -10.090 -13.422 -41.209 1.00 . A A . 49 GLN H 1 1
17 21242 1 1 49 GLN HA H -10.678 -15.164 -39.018 1.00 . A A . 49 GLN HA 1 1
17 21243 1 1 49 GLN HB2 H -12.079 -14.598 -41.613 1.00 . A A . 49 GLN HB2 1 1
17 21244 1 1 49 GLN HB3 H -12.676 -15.769 -40.449 1.00 . A A . 49 GLN HB3 1 1
17 21245 1 1 49 GLN HE21 H -14.301 -11.757 -39.659 1.00 . A A . 49 GLN HE21 1 1
17 21246 1 1 49 GLN HE22 H -15.778 -12.366 -40.317 1.00 . A A . 49 GLN HE22 1 1
17 21247 1 1 49 GLN HG2 H -12.765 -13.955 -38.769 1.00 . A A . 49 GLN HG2 1 1
17 21248 1 1 49 GLN HG3 H -12.308 -12.826 -40.045 1.00 . A A . 49 GLN HG3 1 1
17 21249 1 1 49 GLN N N -9.807 -14.039 -40.505 1.00 . A A . 49 GLN N 1 1
17 21250 1 1 49 GLN NE2 N -14.837 -12.473 -40.059 1.00 . A A . 49 GLN NE2 1 1
17 21251 1 1 49 GLN O O -9.488 -16.484 -41.650 1.00 . A A . 49 GLN O 1 1
17 21252 1 1 49 GLN OE1 O -14.877 -14.609 -40.691 1.00 . A A . 49 GLN OE1 1 1
17 21253 1 1 50 THR C C -11.504 -19.774 -40.201 1.00 . A A . 50 THR C 1 1
17 21254 1 1 50 THR CA C -10.324 -18.842 -40.479 1.00 . A A . 50 THR CA 1 1
17 21255 1 1 50 THR CB C -9.065 -19.399 -39.804 1.00 . A A . 50 THR CB 1 1
17 21256 1 1 50 THR CG2 C -8.709 -20.748 -40.403 1.00 . A A . 50 THR CG2 1 1
17 21257 1 1 50 THR H H -11.175 -17.407 -39.211 1.00 . A A . 50 THR H 1 1
17 21258 1 1 50 THR HA H -10.155 -18.794 -41.544 1.00 . A A . 50 THR HA 1 1
17 21259 1 1 50 THR HB H -9.255 -19.520 -38.747 1.00 . A A . 50 THR HB 1 1
17 21260 1 1 50 THR HG1 H -8.273 -17.597 -39.754 1.00 . A A . 50 THR HG1 1 1
17 21261 1 1 50 THR HG21 H -8.492 -20.628 -41.453 1.00 . A A . 50 THR HG21 1 1
17 21262 1 1 50 THR HG22 H -9.556 -21.413 -40.290 1.00 . A A . 50 THR HG22 1 1
17 21263 1 1 50 THR HG23 H -7.850 -21.160 -39.896 1.00 . A A . 50 THR HG23 1 1
17 21264 1 1 50 THR N N -10.632 -17.512 -40.023 1.00 . A A . 50 THR N 1 1
17 21265 1 1 50 THR O O -11.771 -20.116 -39.046 1.00 . A A . 50 THR O 1 1
17 21266 1 1 50 THR OG1 O -7.974 -18.483 -39.991 1.00 . A A . 50 THR OG1 1 1
17 21267 1 1 51 PRO C C -12.230 -18.285 -42.845 1.00 . A A . 51 PRO C 1 1
17 21268 1 1 51 PRO CA C -11.975 -19.769 -42.637 1.00 . A A . 51 PRO CA 1 1
17 21269 1 1 51 PRO CB C -12.963 -20.600 -43.470 1.00 . A A . 51 PRO CB 1 1
17 21270 1 1 51 PRO CD C -13.413 -21.039 -41.167 1.00 . A A . 51 PRO CD 1 1
17 21271 1 1 51 PRO CG C -13.487 -21.637 -42.537 1.00 . A A . 51 PRO CG 1 1
17 21272 1 1 51 PRO HA H -10.962 -20.005 -42.927 1.00 . A A . 51 PRO HA 1 1
17 21273 1 1 51 PRO HB2 H -13.753 -19.962 -43.837 1.00 . A A . 51 PRO HB2 1 1
17 21274 1 1 51 PRO HB3 H -12.440 -21.049 -44.301 1.00 . A A . 51 PRO HB3 1 1
17 21275 1 1 51 PRO HD2 H -14.295 -20.463 -40.953 1.00 . A A . 51 PRO HD2 1 1
17 21276 1 1 51 PRO HD3 H -13.271 -21.807 -40.422 1.00 . A A . 51 PRO HD3 1 1
17 21277 1 1 51 PRO HG2 H -14.510 -21.873 -42.786 1.00 . A A . 51 PRO HG2 1 1
17 21278 1 1 51 PRO HG3 H -12.873 -22.524 -42.592 1.00 . A A . 51 PRO HG3 1 1
17 21279 1 1 51 PRO N N -12.247 -20.176 -41.253 1.00 . A A . 51 PRO N 1 1
17 21280 1 1 51 PRO O O -13.008 -17.668 -42.108 1.00 . A A . 51 PRO O 1 1
17 21281 1 1 52 CYS C C -13.100 -15.907 -44.468 1.00 . A A . 52 CYS C 1 1
17 21282 1 1 52 CYS CA C -11.672 -16.303 -44.101 1.00 . A A . 52 CYS CA 1 1
17 21283 1 1 52 CYS CB C -10.719 -15.920 -45.207 1.00 . A A . 52 CYS CB 1 1
17 21284 1 1 52 CYS H H -11.014 -18.273 -44.418 1.00 . A A . 52 CYS H 1 1
17 21285 1 1 52 CYS HA H -11.387 -15.776 -43.201 1.00 . A A . 52 CYS HA 1 1
17 21286 1 1 52 CYS HB2 H -9.774 -16.419 -45.066 1.00 . A A . 52 CYS HB2 1 1
17 21287 1 1 52 CYS HB3 H -11.141 -16.222 -46.155 1.00 . A A . 52 CYS HB3 1 1
17 21288 1 1 52 CYS N N -11.575 -17.718 -43.835 1.00 . A A . 52 CYS N 1 1
17 21289 1 1 52 CYS O O -13.753 -16.575 -45.272 1.00 . A A . 52 CYS O 1 1
17 21290 1 1 52 CYS SG S -10.403 -14.168 -45.291 1.00 . A A . 52 CYS SG 1 1
17 21291 1 1 53 GLY C C -15.044 -13.075 -44.846 1.00 . A A . 53 GLY C 1 1
17 21292 1 1 53 GLY CA C -14.939 -14.398 -44.126 1.00 . A A . 53 GLY CA 1 1
17 21293 1 1 53 GLY H H -12.999 -14.289 -43.294 1.00 . A A . 53 GLY H 1 1
17 21294 1 1 53 GLY HA2 H -15.435 -15.149 -44.717 1.00 . A A . 53 GLY HA2 1 1
17 21295 1 1 53 GLY HA3 H -15.444 -14.316 -43.176 1.00 . A A . 53 GLY HA3 1 1
17 21296 1 1 53 GLY N N -13.576 -14.816 -43.888 1.00 . A A . 53 GLY N 1 1
17 21297 1 1 53 GLY O O -16.138 -12.515 -44.957 1.00 . A A . 53 GLY O 1 1
17 21298 1 1 54 CYS C C -14.805 -11.350 -47.293 1.00 . A A . 54 CYS C 1 1
17 21299 1 1 54 CYS CA C -13.940 -11.280 -46.046 1.00 . A A . 54 CYS CA 1 1
17 21300 1 1 54 CYS CB C -12.532 -10.825 -46.418 1.00 . A A . 54 CYS CB 1 1
17 21301 1 1 54 CYS H H -13.080 -13.057 -45.258 1.00 . A A . 54 CYS H 1 1
17 21302 1 1 54 CYS HA H -14.374 -10.556 -45.371 1.00 . A A . 54 CYS HA 1 1
17 21303 1 1 54 CYS HB2 H -11.857 -11.037 -45.604 1.00 . A A . 54 CYS HB2 1 1
17 21304 1 1 54 CYS HB3 H -12.214 -11.367 -47.304 1.00 . A A . 54 CYS HB3 1 1
17 21305 1 1 54 CYS N N -13.926 -12.568 -45.355 1.00 . A A . 54 CYS N 1 1
17 21306 1 1 54 CYS O O -15.561 -10.432 -47.585 1.00 . A A . 54 CYS O 1 1
17 21307 1 1 54 CYS SG S -12.428 -9.053 -46.792 1.00 . A A . 54 CYS SG 1 1
17 21308 1 1 55 ALA C C -16.986 -12.759 -48.941 1.00 . A A . 55 ALA C 1 1
17 21309 1 1 55 ALA CA C -15.487 -12.657 -49.229 1.00 . A A . 55 ALA CA 1 1
17 21310 1 1 55 ALA CB C -15.001 -13.896 -49.965 1.00 . A A . 55 ALA CB 1 1
17 21311 1 1 55 ALA H H -14.127 -13.181 -47.695 1.00 . A A . 55 ALA H 1 1
17 21312 1 1 55 ALA HA H -15.313 -11.799 -49.863 1.00 . A A . 55 ALA HA 1 1
17 21313 1 1 55 ALA HB1 H -13.949 -13.795 -50.183 1.00 . A A . 55 ALA HB1 1 1
17 21314 1 1 55 ALA HB2 H -15.552 -14.009 -50.886 1.00 . A A . 55 ALA HB2 1 1
17 21315 1 1 55 ALA HB3 H -15.156 -14.764 -49.343 1.00 . A A . 55 ALA HB3 1 1
17 21316 1 1 55 ALA N N -14.721 -12.466 -48.003 1.00 . A A . 55 ALA N 1 1
17 21317 1 1 55 ALA O O -17.808 -12.619 -49.840 1.00 . A A . 55 ALA O 1 1
17 21318 1 1 56 THR C C -19.252 -11.766 -46.778 1.00 . A A . 56 THR C 1 1
17 21319 1 1 56 THR CA C -18.716 -13.112 -47.282 1.00 . A A . 56 THR CA 1 1
17 21320 1 1 56 THR CB C -18.876 -14.171 -46.174 1.00 . A A . 56 THR CB 1 1
17 21321 1 1 56 THR CG2 C -20.348 -14.424 -45.868 1.00 . A A . 56 THR CG2 1 1
17 21322 1 1 56 THR H H -16.628 -13.102 -47.008 1.00 . A A . 56 THR H 1 1
17 21323 1 1 56 THR HA H -19.292 -13.424 -48.141 1.00 . A A . 56 THR HA 1 1
17 21324 1 1 56 THR HB H -18.386 -13.813 -45.278 1.00 . A A . 56 THR HB 1 1
17 21325 1 1 56 THR HG1 H -17.997 -15.328 -47.522 1.00 . A A . 56 THR HG1 1 1
17 21326 1 1 56 THR HG21 H -20.431 -15.165 -45.087 1.00 . A A . 56 THR HG21 1 1
17 21327 1 1 56 THR HG22 H -20.844 -14.783 -46.759 1.00 . A A . 56 THR HG22 1 1
17 21328 1 1 56 THR HG23 H -20.811 -13.504 -45.544 1.00 . A A . 56 THR HG23 1 1
17 21329 1 1 56 THR N N -17.329 -12.998 -47.685 1.00 . A A . 56 THR N 1 1
17 21330 1 1 56 THR O O -20.341 -11.338 -47.159 1.00 . A A . 56 THR O 1 1
17 21331 1 1 56 THR OG1 O -18.260 -15.399 -46.593 1.00 . A A . 56 THR OG1 1 1
17 21332 1 1 57 SER C C -18.733 -8.687 -46.351 1.00 . A A . 57 SER C 1 1
17 21333 1 1 57 SER CA C -18.885 -9.836 -45.351 1.00 . A A . 57 SER CA 1 1
17 21334 1 1 57 SER CB C -18.067 -9.551 -44.086 1.00 . A A . 57 SER CB 1 1
17 21335 1 1 57 SER H H -17.605 -11.484 -45.683 1.00 . A A . 57 SER H 1 1
17 21336 1 1 57 SER HA H -19.926 -9.920 -45.076 1.00 . A A . 57 SER HA 1 1
17 21337 1 1 57 SER HB2 H -18.185 -10.370 -43.391 1.00 . A A . 57 SER HB2 1 1
17 21338 1 1 57 SER HB3 H -17.025 -9.458 -44.353 1.00 . A A . 57 SER HB3 1 1
17 21339 1 1 57 SER HG H -19.133 -7.903 -44.009 1.00 . A A . 57 SER HG 1 1
17 21340 1 1 57 SER N N -18.476 -11.104 -45.932 1.00 . A A . 57 SER N 1 1
17 21341 1 1 57 SER O O -19.610 -7.829 -46.462 1.00 . A A . 57 SER O 1 1
17 21342 1 1 57 SER OG O -18.485 -8.352 -43.451 1.00 . A A . 57 SER OG 1 1
17 21343 1 1 58 GLY C C -15.887 -7.390 -48.154 1.00 . A A . 58 GLY C 1 1
17 21344 1 1 58 GLY CA C -17.366 -7.627 -48.016 1.00 . A A . 58 GLY CA 1 1
17 21345 1 1 58 GLY H H -16.983 -9.415 -46.977 1.00 . A A . 58 GLY H 1 1
17 21346 1 1 58 GLY HA2 H -17.776 -7.900 -48.976 1.00 . A A . 58 GLY HA2 1 1
17 21347 1 1 58 GLY HA3 H -17.838 -6.718 -47.673 1.00 . A A . 58 GLY HA3 1 1
17 21348 1 1 58 GLY N N -17.634 -8.685 -47.074 1.00 . A A . 58 GLY N 1 1
17 21349 1 1 58 GLY O O -15.256 -6.828 -47.255 1.00 . A A . 58 GLY O 1 1
17 21350 1 1 59 CYS C C -13.492 -6.251 -49.595 1.00 . A A . 59 CYS C 1 1
17 21351 1 1 59 CYS CA C -13.912 -7.721 -49.525 1.00 . A A . 59 CYS CA 1 1
17 21352 1 1 59 CYS CB C -13.581 -8.441 -50.826 1.00 . A A . 59 CYS CB 1 1
17 21353 1 1 59 CYS H H -15.904 -8.254 -49.943 1.00 . A A . 59 CYS H 1 1
17 21354 1 1 59 CYS HA H -13.383 -8.200 -48.715 1.00 . A A . 59 CYS HA 1 1
17 21355 1 1 59 CYS HB2 H -14.052 -9.412 -50.821 1.00 . A A . 59 CYS HB2 1 1
17 21356 1 1 59 CYS HB3 H -13.967 -7.865 -51.653 1.00 . A A . 59 CYS HB3 1 1
17 21357 1 1 59 CYS N N -15.334 -7.835 -49.264 1.00 . A A . 59 CYS N 1 1
17 21358 1 1 59 CYS O O -13.953 -5.503 -50.457 1.00 . A A . 59 CYS O 1 1
17 21359 1 1 59 CYS SG S -11.827 -8.692 -51.103 1.00 . A A . 59 CYS SG 1 1
17 21360 1 1 60 ASN C C -10.749 -4.237 -49.016 1.00 . A A . 60 ASN C 1 1
17 21361 1 1 60 ASN CA C -12.206 -4.442 -48.600 1.00 . A A . 60 ASN CA 1 1
17 21362 1 1 60 ASN CB C -12.429 -3.913 -47.174 1.00 . A A . 60 ASN CB 1 1
17 21363 1 1 60 ASN CG C -11.997 -2.463 -47.000 1.00 . A A . 60 ASN CG 1 1
17 21364 1 1 60 ASN H H -12.246 -6.499 -48.058 1.00 . A A . 60 ASN H 1 1
17 21365 1 1 60 ASN HA H -12.835 -3.878 -49.272 1.00 . A A . 60 ASN HA 1 1
17 21366 1 1 60 ASN HB2 H -13.479 -3.983 -46.935 1.00 . A A . 60 ASN HB2 1 1
17 21367 1 1 60 ASN HB3 H -11.867 -4.523 -46.482 1.00 . A A . 60 ASN HB3 1 1
17 21368 1 1 60 ASN HD21 H -10.215 -3.036 -46.328 1.00 . A A . 60 ASN HD21 1 1
17 21369 1 1 60 ASN HD22 H -10.468 -1.332 -46.428 1.00 . A A . 60 ASN HD22 1 1
17 21370 1 1 60 ASN N N -12.619 -5.843 -48.685 1.00 . A A . 60 ASN N 1 1
17 21371 1 1 60 ASN ND2 N -10.776 -2.256 -46.538 1.00 . A A . 60 ASN ND2 1 1
17 21372 1 1 60 ASN O O -10.397 -3.199 -49.582 1.00 . A A . 60 ASN O 1 1
17 21373 1 1 60 ASN OD1 O -12.770 -1.537 -47.256 1.00 . A A . 60 ASN OD1 1 1
17 21374 1 1 61 CYS C C -8.212 -5.177 -50.547 1.00 . A A . 61 CYS C 1 1
17 21375 1 1 61 CYS CA C -8.489 -5.110 -49.042 1.00 . A A . 61 CYS CA 1 1
17 21376 1 1 61 CYS CB C -7.726 -6.201 -48.311 1.00 . A A . 61 CYS CB 1 1
17 21377 1 1 61 CYS H H -10.246 -6.052 -48.353 1.00 . A A . 61 CYS H 1 1
17 21378 1 1 61 CYS HA H -8.153 -4.151 -48.677 1.00 . A A . 61 CYS HA 1 1
17 21379 1 1 61 CYS HB2 H -6.704 -6.215 -48.659 1.00 . A A . 61 CYS HB2 1 1
17 21380 1 1 61 CYS HB3 H -7.740 -5.995 -47.250 1.00 . A A . 61 CYS HB3 1 1
17 21381 1 1 61 CYS N N -9.912 -5.219 -48.746 1.00 . A A . 61 CYS N 1 1
17 21382 1 1 61 CYS O O -9.132 -5.325 -51.358 1.00 . A A . 61 CYS O 1 1
17 21383 1 1 61 CYS SG S -8.414 -7.838 -48.562 1.00 . A A . 61 CYS SG 1 1
17 21384 1 1 62 THR C C -6.006 -6.438 -52.726 1.00 . A A . 62 THR C 1 1
17 21385 1 1 62 THR CA C -6.548 -5.074 -52.301 1.00 . A A . 62 THR CA 1 1
17 21386 1 1 62 THR CB C -5.492 -3.995 -52.567 1.00 . A A . 62 THR CB 1 1
17 21387 1 1 62 THR CG2 C -6.139 -2.626 -52.676 1.00 . A A . 62 THR CG2 1 1
17 21388 1 1 62 THR H H -6.253 -4.967 -50.228 1.00 . A A . 62 THR H 1 1
17 21389 1 1 62 THR HA H -7.420 -4.844 -52.896 1.00 . A A . 62 THR HA 1 1
17 21390 1 1 62 THR HB H -4.993 -4.223 -53.496 1.00 . A A . 62 THR HB 1 1
17 21391 1 1 62 THR HG1 H -4.499 -3.113 -51.103 1.00 . A A . 62 THR HG1 1 1
17 21392 1 1 62 THR HG21 H -5.378 -1.884 -52.866 1.00 . A A . 62 THR HG21 1 1
17 21393 1 1 62 THR HG22 H -6.648 -2.392 -51.752 1.00 . A A . 62 THR HG22 1 1
17 21394 1 1 62 THR HG23 H -6.851 -2.627 -53.488 1.00 . A A . 62 THR HG23 1 1
17 21395 1 1 62 THR N N -6.948 -5.061 -50.912 1.00 . A A . 62 THR N 1 1
17 21396 1 1 62 THR O O -5.874 -7.352 -51.912 1.00 . A A . 62 THR O 1 1
17 21397 1 1 62 THR OG1 O -4.526 -3.991 -51.505 1.00 . A A . 62 THR OG1 1 1
17 21398 1 1 63 ASP C C -3.710 -8.008 -54.248 1.00 . A A . 63 ASP C 1 1
17 21399 1 1 63 ASP CA C -5.172 -7.806 -54.573 1.00 . A A . 63 ASP CA 1 1
17 21400 1 1 63 ASP CB C -5.396 -7.852 -56.083 1.00 . A A . 63 ASP CB 1 1
17 21401 1 1 63 ASP CG C -6.861 -7.889 -56.442 1.00 . A A . 63 ASP CG 1 1
17 21402 1 1 63 ASP H H -5.776 -5.777 -54.596 1.00 . A A . 63 ASP H 1 1
17 21403 1 1 63 ASP HA H -5.726 -8.607 -54.120 1.00 . A A . 63 ASP HA 1 1
17 21404 1 1 63 ASP HB2 H -4.958 -6.974 -56.534 1.00 . A A . 63 ASP HB2 1 1
17 21405 1 1 63 ASP HB3 H -4.922 -8.735 -56.485 1.00 . A A . 63 ASP HB3 1 1
17 21406 1 1 63 ASP N N -5.675 -6.556 -54.010 1.00 . A A . 63 ASP N 1 1
17 21407 1 1 63 ASP O O -3.144 -9.057 -54.520 1.00 . A A . 63 ASP O 1 1
17 21408 1 1 63 ASP OD1 O -7.495 -8.944 -56.248 1.00 . A A . 63 ASP OD1 1 1
17 21409 1 1 63 ASP OD2 O -7.391 -6.857 -56.919 1.00 . A A . 63 ASP OD2 1 1
17 21410 1 1 64 ASP C C -1.602 -7.931 -51.977 1.00 . A A . 64 ASP C 1 1
17 21411 1 1 64 ASP CA C -1.712 -7.053 -53.228 1.00 . A A . 64 ASP CA 1 1
17 21412 1 1 64 ASP CB C -1.199 -5.633 -52.931 1.00 . A A . 64 ASP CB 1 1
17 21413 1 1 64 ASP CG C 0.229 -5.599 -52.419 1.00 . A A . 64 ASP CG 1 1
17 21414 1 1 64 ASP H H -3.604 -6.158 -53.558 1.00 . A A . 64 ASP H 1 1
17 21415 1 1 64 ASP HA H -1.122 -7.490 -54.019 1.00 . A A . 64 ASP HA 1 1
17 21416 1 1 64 ASP HB2 H -1.237 -5.056 -53.843 1.00 . A A . 64 ASP HB2 1 1
17 21417 1 1 64 ASP HB3 H -1.841 -5.174 -52.194 1.00 . A A . 64 ASP HB3 1 1
17 21418 1 1 64 ASP N N -3.103 -6.989 -53.674 1.00 . A A . 64 ASP N 1 1
17 21419 1 1 64 ASP O O -0.507 -8.268 -51.524 1.00 . A A . 64 ASP O 1 1
17 21420 1 1 64 ASP OD1 O 1.159 -5.569 -53.247 1.00 . A A . 64 ASP OD1 1 1
17 21421 1 1 64 ASP OD2 O 0.431 -5.591 -51.182 1.00 . A A . 64 ASP OD2 1 1
17 21422 1 1 65 CYS C C -2.388 -10.555 -50.547 1.00 . A A . 65 CYS C 1 1
17 21423 1 1 65 CYS CA C -2.809 -9.115 -50.246 1.00 . A A . 65 CYS CA 1 1
17 21424 1 1 65 CYS CB C -4.225 -9.094 -49.688 1.00 . A A . 65 CYS CB 1 1
17 21425 1 1 65 CYS H H -3.584 -8.025 -51.864 1.00 . A A . 65 CYS H 1 1
17 21426 1 1 65 CYS HA H -2.137 -8.695 -49.513 1.00 . A A . 65 CYS HA 1 1
17 21427 1 1 65 CYS HB2 H -4.628 -8.096 -49.765 1.00 . A A . 65 CYS HB2 1 1
17 21428 1 1 65 CYS HB3 H -4.836 -9.772 -50.268 1.00 . A A . 65 CYS HB3 1 1
17 21429 1 1 65 CYS N N -2.746 -8.303 -51.437 1.00 . A A . 65 CYS N 1 1
17 21430 1 1 65 CYS O O -2.633 -11.069 -51.639 1.00 . A A . 65 CYS O 1 1
17 21431 1 1 65 CYS SG S -4.340 -9.602 -47.970 1.00 . A A . 65 CYS SG 1 1
17 21432 1 1 66 LYS C C -2.433 -13.563 -49.348 1.00 . A A . 66 LYS C 1 1
17 21433 1 1 66 LYS CA C -1.323 -12.590 -49.721 1.00 . A A . 66 LYS CA 1 1
17 21434 1 1 66 LYS CB C -0.077 -12.868 -48.853 1.00 . A A . 66 LYS CB 1 1
17 21435 1 1 66 LYS CD C 1.127 -10.679 -48.515 1.00 . A A . 66 LYS CD 1 1
17 21436 1 1 66 LYS CE C 2.165 -9.741 -49.108 1.00 . A A . 66 LYS CE 1 1
17 21437 1 1 66 LYS CG C 1.143 -12.030 -49.211 1.00 . A A . 66 LYS CG 1 1
17 21438 1 1 66 LYS H H -1.648 -10.759 -48.702 1.00 . A A . 66 LYS H 1 1
17 21439 1 1 66 LYS HA H -1.068 -12.734 -50.759 1.00 . A A . 66 LYS HA 1 1
17 21440 1 1 66 LYS HB2 H -0.324 -12.673 -47.822 1.00 . A A . 66 LYS HB2 1 1
17 21441 1 1 66 LYS HB3 H 0.187 -13.910 -48.956 1.00 . A A . 66 LYS HB3 1 1
17 21442 1 1 66 LYS HD2 H 0.150 -10.236 -48.628 1.00 . A A . 66 LYS HD2 1 1
17 21443 1 1 66 LYS HD3 H 1.341 -10.822 -47.465 1.00 . A A . 66 LYS HD3 1 1
17 21444 1 1 66 LYS HE2 H 2.209 -8.846 -48.506 1.00 . A A . 66 LYS HE2 1 1
17 21445 1 1 66 LYS HE3 H 3.126 -10.232 -49.092 1.00 . A A . 66 LYS HE3 1 1
17 21446 1 1 66 LYS HG2 H 2.033 -12.563 -48.917 1.00 . A A . 66 LYS HG2 1 1
17 21447 1 1 66 LYS HG3 H 1.154 -11.872 -50.280 1.00 . A A . 66 LYS HG3 1 1
17 21448 1 1 66 LYS HZ1 H 2.640 -8.876 -50.949 1.00 . A A . 66 LYS HZ1 1 1
17 21449 1 1 66 LYS HZ2 H 1.012 -8.726 -50.530 1.00 . A A . 66 LYS HZ2 1 1
17 21450 1 1 66 LYS HZ3 H 1.601 -10.208 -51.080 1.00 . A A . 66 LYS HZ3 1 1
17 21451 1 1 66 LYS N N -1.780 -11.209 -49.562 1.00 . A A . 66 LYS N 1 1
17 21452 1 1 66 LYS NZ N 1.835 -9.365 -50.509 1.00 . A A . 66 LYS NZ 1 1
17 21453 1 1 66 LYS O O -2.185 -14.605 -48.747 1.00 . A A . 66 LYS O 1 1
17 21454 1 1 67 CYS C C -5.545 -14.455 -50.646 1.00 . A A . 67 CYS C 1 1
17 21455 1 1 67 CYS CA C -4.778 -14.059 -49.390 1.00 . A A . 67 CYS CA 1 1
17 21456 1 1 67 CYS CB C -5.689 -13.328 -48.411 1.00 . A A . 67 CYS CB 1 1
17 21457 1 1 67 CYS H H -3.784 -12.417 -50.252 1.00 . A A . 67 CYS H 1 1
17 21458 1 1 67 CYS HA H -4.402 -14.950 -48.915 1.00 . A A . 67 CYS HA 1 1
17 21459 1 1 67 CYS HB2 H -5.082 -12.824 -47.674 1.00 . A A . 67 CYS HB2 1 1
17 21460 1 1 67 CYS HB3 H -6.271 -12.595 -48.951 1.00 . A A . 67 CYS HB3 1 1
17 21461 1 1 67 CYS N N -3.649 -13.232 -49.725 1.00 . A A . 67 CYS N 1 1
17 21462 1 1 67 CYS O O -5.911 -13.606 -51.454 1.00 . A A . 67 CYS O 1 1
17 21463 1 1 67 CYS SG S -6.833 -14.407 -47.537 1.00 . A A . 67 CYS SG 1 1
17 21464 1 1 68 GLN C C -7.943 -16.563 -51.691 1.00 . A A . 68 GLN C 1 1
17 21465 1 1 68 GLN CA C -6.477 -16.270 -51.979 1.00 . A A . 68 GLN CA 1 1
17 21466 1 1 68 GLN CB C -5.781 -17.540 -52.479 1.00 . A A . 68 GLN CB 1 1
17 21467 1 1 68 GLN CD C -4.378 -16.358 -54.198 1.00 . A A . 68 GLN CD 1 1
17 21468 1 1 68 GLN CG C -4.383 -17.302 -53.018 1.00 . A A . 68 GLN CG 1 1
17 21469 1 1 68 GLN H H -5.502 -16.374 -50.100 1.00 . A A . 68 GLN H 1 1
17 21470 1 1 68 GLN HA H -6.419 -15.519 -52.753 1.00 . A A . 68 GLN HA 1 1
17 21471 1 1 68 GLN HB2 H -5.713 -18.243 -51.662 1.00 . A A . 68 GLN HB2 1 1
17 21472 1 1 68 GLN HB3 H -6.378 -17.976 -53.266 1.00 . A A . 68 GLN HB3 1 1
17 21473 1 1 68 GLN HE21 H -2.564 -15.729 -53.709 1.00 . A A . 68 GLN HE21 1 1
17 21474 1 1 68 GLN HE22 H -3.257 -15.004 -55.110 1.00 . A A . 68 GLN HE22 1 1
17 21475 1 1 68 GLN HG2 H -3.771 -16.876 -52.236 1.00 . A A . 68 GLN HG2 1 1
17 21476 1 1 68 GLN HG3 H -3.957 -18.245 -53.330 1.00 . A A . 68 GLN HG3 1 1
17 21477 1 1 68 GLN N N -5.789 -15.748 -50.801 1.00 . A A . 68 GLN N 1 1
17 21478 1 1 68 GLN NE2 N -3.294 -15.623 -54.356 1.00 . A A . 68 GLN NE2 1 1
17 21479 1 1 68 GLN O O -8.666 -17.069 -52.554 1.00 . A A . 68 GLN O 1 1
17 21480 1 1 68 GLN OE1 O -5.337 -16.297 -54.970 1.00 . A A . 68 GLN OE1 1 1
17 21481 1 1 69 SER C C -10.717 -15.467 -50.703 1.00 . A A . 69 SER C 1 1
17 21482 1 1 69 SER CA C -9.756 -16.501 -50.099 1.00 . A A . 69 SER CA 1 1
17 21483 1 1 69 SER CB C -9.878 -16.524 -48.575 1.00 . A A . 69 SER CB 1 1
17 21484 1 1 69 SER H H -7.764 -15.836 -49.847 1.00 . A A . 69 SER H 1 1
17 21485 1 1 69 SER HA H -10.024 -17.475 -50.480 1.00 . A A . 69 SER HA 1 1
17 21486 1 1 69 SER HB2 H -9.595 -15.561 -48.177 1.00 . A A . 69 SER HB2 1 1
17 21487 1 1 69 SER HB3 H -10.899 -16.743 -48.297 1.00 . A A . 69 SER HB3 1 1
17 21488 1 1 69 SER HG H -8.111 -17.310 -48.226 1.00 . A A . 69 SER HG 1 1
17 21489 1 1 69 SER N N -8.383 -16.246 -50.490 1.00 . A A . 69 SER N 1 1
17 21490 1 1 69 SER O O -11.697 -15.824 -51.355 1.00 . A A . 69 SER O 1 1
17 21491 1 1 69 SER OG O -9.030 -17.517 -48.013 1.00 . A A . 69 SER OG 1 1
17 21492 1 1 70 CYS C C -10.716 -12.426 -52.227 1.00 . A A . 70 CYS C 1 1
17 21493 1 1 70 CYS CA C -11.286 -13.121 -50.979 1.00 . A A . 70 CYS CA 1 1
17 21494 1 1 70 CYS CB C -11.501 -12.121 -49.872 1.00 . A A . 70 CYS CB 1 1
17 21495 1 1 70 CYS H H -9.628 -13.963 -49.971 1.00 . A A . 70 CYS H 1 1
17 21496 1 1 70 CYS HA H -12.241 -13.554 -51.224 1.00 . A A . 70 CYS HA 1 1
17 21497 1 1 70 CYS HB2 H -11.741 -11.160 -50.300 1.00 . A A . 70 CYS HB2 1 1
17 21498 1 1 70 CYS HB3 H -12.317 -12.450 -49.247 1.00 . A A . 70 CYS HB3 1 1
17 21499 1 1 70 CYS N N -10.428 -14.195 -50.490 1.00 . A A . 70 CYS N 1 1
17 21500 1 1 70 CYS O O -11.465 -12.077 -53.139 1.00 . A A . 70 CYS O 1 1
17 21501 1 1 70 CYS SG S -10.059 -11.922 -48.834 1.00 . A A . 70 CYS SG 1 1
17 21502 1 1 71 SER C C -8.882 -12.357 -54.690 1.00 . A A . 71 SER C 1 1
17 21503 1 1 71 SER CA C -8.749 -11.553 -53.389 1.00 . A A . 71 SER CA 1 1
17 21504 1 1 71 SER CB C -7.276 -11.293 -53.067 1.00 . A A . 71 SER CB 1 1
17 21505 1 1 71 SER H H -8.849 -12.536 -51.515 1.00 . A A . 71 SER H 1 1
17 21506 1 1 71 SER HA H -9.245 -10.605 -53.524 1.00 . A A . 71 SER HA 1 1
17 21507 1 1 71 SER HB2 H -6.768 -12.235 -52.922 1.00 . A A . 71 SER HB2 1 1
17 21508 1 1 71 SER HB3 H -6.820 -10.758 -53.885 1.00 . A A . 71 SER HB3 1 1
17 21509 1 1 71 SER HG H -6.720 -11.041 -51.200 1.00 . A A . 71 SER HG 1 1
17 21510 1 1 71 SER N N -9.401 -12.231 -52.262 1.00 . A A . 71 SER N 1 1
17 21511 1 1 71 SER O O -9.246 -13.543 -54.666 1.00 . A A . 71 SER O 1 1
17 21512 1 1 71 SER OG O -7.149 -10.516 -51.883 1.00 . A A . 71 SER OG 1 1
17 21513 1 1 72 THR C C -7.799 -13.554 -57.253 1.00 . A A . 72 THR C 1 1
17 21514 1 1 72 THR CA C -8.708 -12.339 -57.127 1.00 . A A . 72 THR CA 1 1
17 21515 1 1 72 THR CB C -8.386 -11.356 -58.274 1.00 . A A . 72 THR CB 1 1
17 21516 1 1 72 THR CG2 C -9.446 -10.271 -58.385 1.00 . A A . 72 THR CG2 1 1
17 21517 1 1 72 THR H H -8.274 -10.777 -55.773 1.00 . A A . 72 THR H 1 1
17 21518 1 1 72 THR HA H -9.733 -12.662 -57.240 1.00 . A A . 72 THR HA 1 1
17 21519 1 1 72 THR HB H -8.361 -11.911 -59.201 1.00 . A A . 72 THR HB 1 1
17 21520 1 1 72 THR HG1 H -7.190 -10.062 -57.385 1.00 . A A . 72 THR HG1 1 1
17 21521 1 1 72 THR HG21 H -9.167 -9.584 -59.171 1.00 . A A . 72 THR HG21 1 1
17 21522 1 1 72 THR HG22 H -9.516 -9.738 -57.447 1.00 . A A . 72 THR HG22 1 1
17 21523 1 1 72 THR HG23 H -10.400 -10.718 -58.619 1.00 . A A . 72 THR HG23 1 1
17 21524 1 1 72 THR N N -8.588 -11.707 -55.819 1.00 . A A . 72 THR N 1 1
17 21525 1 1 72 THR O O -6.583 -13.469 -57.023 1.00 . A A . 72 THR O 1 1
17 21526 1 1 72 THR OG1 O -7.102 -10.752 -58.066 1.00 . A A . 72 THR OG1 1 1
17 21527 1 1 73 ALA C C -6.921 -15.835 -59.158 1.00 . A A . 73 ALA C 1 1
17 21528 1 1 73 ALA CA C -7.634 -15.889 -57.817 1.00 . A A . 73 ALA CA 1 1
17 21529 1 1 73 ALA CB C -8.547 -17.104 -57.743 1.00 . A A . 73 ALA CB 1 1
17 21530 1 1 73 ALA H H -9.357 -14.686 -57.749 1.00 . A A . 73 ALA H 1 1
17 21531 1 1 73 ALA HA H -6.898 -15.963 -57.029 1.00 . A A . 73 ALA HA 1 1
17 21532 1 1 73 ALA HB1 H -7.957 -18.005 -57.847 1.00 . A A . 73 ALA HB1 1 1
17 21533 1 1 73 ALA HB2 H -9.275 -17.057 -58.540 1.00 . A A . 73 ALA HB2 1 1
17 21534 1 1 73 ALA HB3 H -9.056 -17.116 -56.791 1.00 . A A . 73 ALA HB3 1 1
17 21535 1 1 73 ALA N N -8.386 -14.677 -57.613 1.00 . A A . 73 ALA N 1 1
17 21536 1 1 73 ALA O O -7.229 -14.989 -60.001 1.00 . A A . 73 ALA O 1 1
17 21537 1 1 74 CYS C C -6.099 -17.214 -61.735 1.00 . A A . 74 CYS C 1 1
17 21538 1 1 74 CYS CA C -5.209 -16.772 -60.578 1.00 . A A . 74 CYS CA 1 1
17 21539 1 1 74 CYS CB C -4.059 -17.733 -60.414 1.00 . A A . 74 CYS CB 1 1
17 21540 1 1 74 CYS H H -5.758 -17.350 -58.631 1.00 . A A . 74 CYS H 1 1
17 21541 1 1 74 CYS HA H -4.824 -15.785 -60.790 1.00 . A A . 74 CYS HA 1 1
17 21542 1 1 74 CYS HB2 H -3.742 -17.742 -59.384 1.00 . A A . 74 CYS HB2 1 1
17 21543 1 1 74 CYS HB3 H -4.384 -18.725 -60.699 1.00 . A A . 74 CYS HB3 1 1
17 21544 1 1 74 CYS N N -5.969 -16.717 -59.345 1.00 . A A . 74 CYS N 1 1
17 21545 1 1 74 CYS O O -6.958 -18.084 -61.565 1.00 . A A . 74 CYS O 1 1
17 21546 1 1 74 CYS SG S -2.646 -17.343 -61.408 1.00 . A A . 74 CYS SG 1 1
17 21547 1 1 75 LYS C C -6.027 -17.881 -65.027 1.00 . A A . 75 LYS C 1 1
17 21548 1 1 75 LYS CA C -6.722 -16.922 -64.062 1.00 . A A . 75 LYS CA 1 1
17 21549 1 1 75 LYS CB C -7.121 -15.633 -64.789 1.00 . A A . 75 LYS CB 1 1
17 21550 1 1 75 LYS CD C -8.917 -15.075 -63.091 1.00 . A A . 75 LYS CD 1 1
17 21551 1 1 75 LYS CE C -10.112 -15.333 -63.994 1.00 . A A . 75 LYS CE 1 1
17 21552 1 1 75 LYS CG C -7.710 -14.562 -63.872 1.00 . A A . 75 LYS CG 1 1
17 21553 1 1 75 LYS H H -5.157 -15.971 -62.992 1.00 . A A . 75 LYS H 1 1
17 21554 1 1 75 LYS HA H -7.618 -17.402 -63.699 1.00 . A A . 75 LYS HA 1 1
17 21555 1 1 75 LYS HB2 H -6.246 -15.222 -65.270 1.00 . A A . 75 LYS HB2 1 1
17 21556 1 1 75 LYS HB3 H -7.854 -15.874 -65.545 1.00 . A A . 75 LYS HB3 1 1
17 21557 1 1 75 LYS HD2 H -8.649 -15.996 -62.598 1.00 . A A . 75 LYS HD2 1 1
17 21558 1 1 75 LYS HD3 H -9.188 -14.339 -62.349 1.00 . A A . 75 LYS HD3 1 1
17 21559 1 1 75 LYS HE2 H -9.836 -16.066 -64.736 1.00 . A A . 75 LYS HE2 1 1
17 21560 1 1 75 LYS HE3 H -10.922 -15.720 -63.393 1.00 . A A . 75 LYS HE3 1 1
17 21561 1 1 75 LYS HG2 H -6.951 -14.249 -63.171 1.00 . A A . 75 LYS HG2 1 1
17 21562 1 1 75 LYS HG3 H -8.014 -13.716 -64.474 1.00 . A A . 75 LYS HG3 1 1
17 21563 1 1 75 LYS HZ1 H -11.420 -14.299 -65.243 1.00 . A A . 75 LYS HZ1 1 1
17 21564 1 1 75 LYS HZ2 H -9.832 -13.750 -65.324 1.00 . A A . 75 LYS HZ2 1 1
17 21565 1 1 75 LYS HZ3 H -10.792 -13.357 -63.988 1.00 . A A . 75 LYS HZ3 1 1
17 21566 1 1 75 LYS N N -5.889 -16.623 -62.904 1.00 . A A . 75 LYS N 1 1
17 21567 1 1 75 LYS NZ N -10.569 -14.099 -64.682 1.00 . A A . 75 LYS NZ 1 1
17 21568 1 1 75 LYS O O -6.653 -18.396 -65.958 1.00 . A A . 75 LYS O 1 1
17 21569 1 1 76 CYS C C -4.540 -20.450 -65.465 1.00 . A A . 76 CYS C 1 1
17 21570 1 1 76 CYS CA C -3.989 -19.040 -65.631 1.00 . A A . 76 CYS CA 1 1
17 21571 1 1 76 CYS CB C -2.520 -18.997 -65.245 1.00 . A A . 76 CYS CB 1 1
17 21572 1 1 76 CYS H H -4.277 -17.671 -64.074 1.00 . A A . 76 CYS H 1 1
17 21573 1 1 76 CYS HA H -4.092 -18.728 -66.667 1.00 . A A . 76 CYS HA 1 1
17 21574 1 1 76 CYS HB2 H -2.423 -19.249 -64.196 1.00 . A A . 76 CYS HB2 1 1
17 21575 1 1 76 CYS HB3 H -1.983 -19.719 -65.843 1.00 . A A . 76 CYS HB3 1 1
17 21576 1 1 76 CYS N N -4.742 -18.119 -64.808 1.00 . A A . 76 CYS N 1 1
17 21577 1 1 76 CYS O O -5.114 -20.783 -64.422 1.00 . A A . 76 CYS O 1 1
17 21578 1 1 76 CYS SG S -1.758 -17.379 -65.500 1.00 . A A . 76 CYS SG 1 1
17 21579 1 1 77 ALA C C -3.805 -23.641 -66.367 1.00 . A A . 77 ALA C 1 1
17 21580 1 1 77 ALA CA C -4.914 -22.610 -66.452 1.00 . A A . 77 ALA CA 1 1
17 21581 1 1 77 ALA CB C -5.765 -22.836 -67.686 1.00 . A A . 77 ALA CB 1 1
17 21582 1 1 77 ALA H H -3.842 -20.977 -67.249 1.00 . A A . 77 ALA H 1 1
17 21583 1 1 77 ALA HA H -5.547 -22.703 -65.582 1.00 . A A . 77 ALA HA 1 1
17 21584 1 1 77 ALA HB1 H -6.566 -22.112 -67.705 1.00 . A A . 77 ALA HB1 1 1
17 21585 1 1 77 ALA HB2 H -6.175 -23.833 -67.667 1.00 . A A . 77 ALA HB2 1 1
17 21586 1 1 77 ALA HB3 H -5.150 -22.711 -68.564 1.00 . A A . 77 ALA HB3 1 1
17 21587 1 1 77 ALA N N -4.371 -21.268 -66.472 1.00 . A A . 77 ALA N 1 1
17 21588 1 1 77 ALA O O -2.630 -23.312 -66.549 1.00 . A A . 77 ALA O 1 1
17 21589 1 1 78 ALA C C -2.626 -26.308 -67.345 1.00 . A A . 78 ALA C 1 1
17 21590 1 1 78 ALA CA C -3.208 -25.966 -65.983 1.00 . A A . 78 ALA CA 1 1
17 21591 1 1 78 ALA CB C -3.846 -27.192 -65.345 1.00 . A A . 78 ALA CB 1 1
17 21592 1 1 78 ALA H H -5.128 -25.088 -65.975 1.00 . A A . 78 ALA H 1 1
17 21593 1 1 78 ALA HA H -2.410 -25.628 -65.341 1.00 . A A . 78 ALA HA 1 1
17 21594 1 1 78 ALA HB1 H -4.645 -27.552 -65.976 1.00 . A A . 78 ALA HB1 1 1
17 21595 1 1 78 ALA HB2 H -4.241 -26.930 -64.375 1.00 . A A . 78 ALA HB2 1 1
17 21596 1 1 78 ALA HB3 H -3.102 -27.967 -65.232 1.00 . A A . 78 ALA HB3 1 1
17 21597 1 1 78 ALA N N -4.175 -24.886 -66.095 1.00 . A A . 78 ALA N 1 1
17 21598 1 1 78 ALA O O -3.184 -27.117 -68.092 1.00 . A A . 78 ALA O 1 1
17 21599 1 1 79 GLY C C -0.821 -24.608 -69.760 1.00 . A A . 79 GLY C 1 1
17 21600 1 1 79 GLY CA C -0.881 -25.876 -68.942 1.00 . A A . 79 GLY CA 1 1
17 21601 1 1 79 GLY H H -1.157 -25.004 -67.046 1.00 . A A . 79 GLY H 1 1
17 21602 1 1 79 GLY HA2 H 0.123 -26.233 -68.768 1.00 . A A . 79 GLY HA2 1 1
17 21603 1 1 79 GLY HA3 H -1.432 -26.623 -69.493 1.00 . A A . 79 GLY HA3 1 1
17 21604 1 1 79 GLY N N -1.528 -25.657 -67.674 1.00 . A A . 79 GLY N 1 1
17 21605 1 1 79 GLY O O 0.017 -24.467 -70.647 1.00 . A A . 79 GLY O 1 1
17 21606 1 1 80 SER C C -1.494 -21.233 -69.248 1.00 . A A . 80 SER C 1 1
17 21607 1 1 80 SER CA C -1.763 -22.421 -70.170 1.00 . A A . 80 SER CA 1 1
17 21608 1 1 80 SER CB C -3.109 -22.260 -70.877 1.00 . A A . 80 SER CB 1 1
17 21609 1 1 80 SER H H -2.349 -23.843 -68.731 1.00 . A A . 80 SER H 1 1
17 21610 1 1 80 SER HA H -0.988 -22.448 -70.919 1.00 . A A . 80 SER HA 1 1
17 21611 1 1 80 SER HB2 H -3.902 -22.314 -70.146 1.00 . A A . 80 SER HB2 1 1
17 21612 1 1 80 SER HB3 H -3.140 -21.301 -71.371 1.00 . A A . 80 SER HB3 1 1
17 21613 1 1 80 SER HG H -3.510 -24.112 -71.380 1.00 . A A . 80 SER HG 1 1
17 21614 1 1 80 SER N N -1.709 -23.676 -69.456 1.00 . A A . 80 SER N 1 1
17 21615 1 1 80 SER O O -2.400 -20.727 -68.571 1.00 . A A . 80 SER O 1 1
17 21616 1 1 80 SER OG O -3.306 -23.286 -71.842 1.00 . A A . 80 SER OG 1 1
17 21617 1 1 81 CYS C C 0.267 -18.465 -69.390 1.00 . A A . 81 CYS C 1 1
17 21618 1 1 81 CYS CA C 0.166 -19.659 -68.438 1.00 . A A . 81 CYS CA 1 1
17 21619 1 1 81 CYS CB C 1.522 -19.943 -67.764 1.00 . A A . 81 CYS CB 1 1
17 21620 1 1 81 CYS H H 0.434 -21.298 -69.727 1.00 . A A . 81 CYS H 1 1
17 21621 1 1 81 CYS HA H -0.584 -19.461 -67.687 1.00 . A A . 81 CYS HA 1 1
17 21622 1 1 81 CYS HB2 H 1.463 -20.888 -67.246 1.00 . A A . 81 CYS HB2 1 1
17 21623 1 1 81 CYS HB3 H 2.283 -20.011 -68.529 1.00 . A A . 81 CYS HB3 1 1
17 21624 1 1 81 CYS N N -0.243 -20.814 -69.210 1.00 . A A . 81 CYS N 1 1
17 21625 1 1 81 CYS O O 1.054 -18.488 -70.339 1.00 . A A . 81 CYS O 1 1
17 21626 1 1 81 CYS SG S 2.062 -18.704 -66.558 1.00 . A A . 81 CYS SG 1 1
17 21627 1 1 82 LYS C C 0.523 -15.288 -69.778 1.00 . A A . 82 LYS C 1 1
17 21628 1 1 82 LYS CA C -0.576 -16.289 -70.072 1.00 . A A . 82 LYS CA 1 1
17 21629 1 1 82 LYS CB C -1.938 -15.580 -70.066 1.00 . A A . 82 LYS CB 1 1
17 21630 1 1 82 LYS CD C -3.891 -17.170 -69.971 1.00 . A A . 82 LYS CD 1 1
17 21631 1 1 82 LYS CE C -4.806 -16.334 -69.077 1.00 . A A . 82 LYS CE 1 1
17 21632 1 1 82 LYS CG C -3.027 -16.303 -70.851 1.00 . A A . 82 LYS CG 1 1
17 21633 1 1 82 LYS H H -1.133 -17.458 -68.377 1.00 . A A . 82 LYS H 1 1
17 21634 1 1 82 LYS HA H -0.403 -16.675 -71.064 1.00 . A A . 82 LYS HA 1 1
17 21635 1 1 82 LYS HB2 H -2.268 -15.481 -69.044 1.00 . A A . 82 LYS HB2 1 1
17 21636 1 1 82 LYS HB3 H -1.813 -14.595 -70.489 1.00 . A A . 82 LYS HB3 1 1
17 21637 1 1 82 LYS HD2 H -4.497 -17.814 -70.585 1.00 . A A . 82 LYS HD2 1 1
17 21638 1 1 82 LYS HD3 H -3.255 -17.770 -69.334 1.00 . A A . 82 LYS HD3 1 1
17 21639 1 1 82 LYS HE2 H -5.374 -17.000 -68.445 1.00 . A A . 82 LYS HE2 1 1
17 21640 1 1 82 LYS HE3 H -4.198 -15.690 -68.458 1.00 . A A . 82 LYS HE3 1 1
17 21641 1 1 82 LYS HG2 H -3.663 -15.570 -71.315 1.00 . A A . 82 LYS HG2 1 1
17 21642 1 1 82 LYS HG3 H -2.565 -16.918 -71.607 1.00 . A A . 82 LYS HG3 1 1
17 21643 1 1 82 LYS HZ1 H -5.232 -14.829 -70.465 1.00 . A A . 82 LYS HZ1 1 1
17 21644 1 1 82 LYS HZ2 H -6.376 -14.964 -69.227 1.00 . A A . 82 LYS HZ2 1 1
17 21645 1 1 82 LYS HZ3 H -6.343 -16.103 -70.470 1.00 . A A . 82 LYS HZ3 1 1
17 21646 1 1 82 LYS N N -0.549 -17.442 -69.165 1.00 . A A . 82 LYS N 1 1
17 21647 1 1 82 LYS NZ N -5.750 -15.501 -69.864 1.00 . A A . 82 LYS NZ 1 1
17 21648 1 1 82 LYS O O 1.234 -14.861 -70.682 1.00 . A A . 82 LYS O 1 1
17 21649 1 1 83 CYS C C 3.059 -14.519 -68.209 1.00 . A A . 83 CYS C 1 1
17 21650 1 1 83 CYS CA C 1.655 -13.922 -68.150 1.00 . A A . 83 CYS CA 1 1
17 21651 1 1 83 CYS CB C 1.361 -13.407 -66.754 1.00 . A A . 83 CYS CB 1 1
17 21652 1 1 83 CYS H H 0.099 -15.314 -67.831 1.00 . A A . 83 CYS H 1 1
17 21653 1 1 83 CYS HA H 1.592 -13.102 -68.849 1.00 . A A . 83 CYS HA 1 1
17 21654 1 1 83 CYS HB2 H 2.029 -12.596 -66.509 1.00 . A A . 83 CYS HB2 1 1
17 21655 1 1 83 CYS HB3 H 0.344 -13.045 -66.724 1.00 . A A . 83 CYS HB3 1 1
17 21656 1 1 83 CYS N N 0.665 -14.913 -68.527 1.00 . A A . 83 CYS N 1 1
17 21657 1 1 83 CYS O O 4.038 -13.815 -68.479 1.00 . A A . 83 CYS O 1 1
17 21658 1 1 83 CYS SG S 1.524 -14.663 -65.491 1.00 . A A . 83 CYS SG 1 1
17 21659 1 1 84 GLY C C 5.268 -16.235 -66.775 1.00 . A A . 84 GLY C 1 1
17 21660 1 1 84 GLY CA C 4.415 -16.499 -68.001 1.00 . A A . 84 GLY CA 1 1
17 21661 1 1 84 GLY H H 2.329 -16.318 -67.744 1.00 . A A . 84 GLY H 1 1
17 21662 1 1 84 GLY HA2 H 4.238 -17.562 -68.078 1.00 . A A . 84 GLY HA2 1 1
17 21663 1 1 84 GLY HA3 H 4.956 -16.173 -68.877 1.00 . A A . 84 GLY HA3 1 1
17 21664 1 1 84 GLY N N 3.145 -15.817 -67.959 1.00 . A A . 84 GLY N 1 1
17 21665 1 1 84 GLY O O 6.471 -16.007 -66.891 1.00 . A A . 84 GLY O 1 1
17 21666 1 1 85 LYS C C 5.798 -17.394 -63.760 1.00 . A A . 85 LYS C 1 1
17 21667 1 1 85 LYS CA C 5.389 -16.049 -64.353 1.00 . A A . 85 LYS CA 1 1
17 21668 1 1 85 LYS CB C 4.573 -15.239 -63.336 1.00 . A A . 85 LYS CB 1 1
17 21669 1 1 85 LYS CD C 5.722 -13.002 -63.671 1.00 . A A . 85 LYS CD 1 1
17 21670 1 1 85 LYS CE C 5.506 -11.520 -63.952 1.00 . A A . 85 LYS CE 1 1
17 21671 1 1 85 LYS CG C 4.396 -13.766 -63.699 1.00 . A A . 85 LYS CG 1 1
17 21672 1 1 85 LYS H H 3.677 -16.378 -65.567 1.00 . A A . 85 LYS H 1 1
17 21673 1 1 85 LYS HA H 6.289 -15.502 -64.596 1.00 . A A . 85 LYS HA 1 1
17 21674 1 1 85 LYS HB2 H 3.593 -15.683 -63.249 1.00 . A A . 85 LYS HB2 1 1
17 21675 1 1 85 LYS HB3 H 5.067 -15.294 -62.376 1.00 . A A . 85 LYS HB3 1 1
17 21676 1 1 85 LYS HD2 H 6.173 -13.113 -62.696 1.00 . A A . 85 LYS HD2 1 1
17 21677 1 1 85 LYS HD3 H 6.380 -13.411 -64.424 1.00 . A A . 85 LYS HD3 1 1
17 21678 1 1 85 LYS HE2 H 5.085 -11.412 -64.941 1.00 . A A . 85 LYS HE2 1 1
17 21679 1 1 85 LYS HE3 H 4.813 -11.127 -63.223 1.00 . A A . 85 LYS HE3 1 1
17 21680 1 1 85 LYS HG2 H 3.980 -13.700 -64.694 1.00 . A A . 85 LYS HG2 1 1
17 21681 1 1 85 LYS HG3 H 3.714 -13.313 -62.994 1.00 . A A . 85 LYS HG3 1 1
17 21682 1 1 85 LYS HZ1 H 7.184 -10.824 -62.934 1.00 . A A . 85 LYS HZ1 1 1
17 21683 1 1 85 LYS HZ2 H 6.599 -9.746 -64.088 1.00 . A A . 85 LYS HZ2 1 1
17 21684 1 1 85 LYS HZ3 H 7.456 -11.114 -64.573 1.00 . A A . 85 LYS HZ3 1 1
17 21685 1 1 85 LYS N N 4.649 -16.243 -65.600 1.00 . A A . 85 LYS N 1 1
17 21686 1 1 85 LYS NZ N 6.770 -10.750 -63.883 1.00 . A A . 85 LYS NZ 1 1
17 21687 1 1 85 LYS O O 6.711 -17.471 -62.935 1.00 . A A . 85 LYS O 1 1
17 21688 1 1 86 GLY C C 4.376 -20.443 -62.912 1.00 . A A . 86 GLY C 1 1
17 21689 1 1 86 GLY CA C 5.468 -19.781 -63.730 1.00 . A A . 86 GLY CA 1 1
17 21690 1 1 86 GLY H H 4.380 -18.327 -64.819 1.00 . A A . 86 GLY H 1 1
17 21691 1 1 86 GLY HA2 H 5.670 -20.395 -64.594 1.00 . A A . 86 GLY HA2 1 1
17 21692 1 1 86 GLY HA3 H 6.364 -19.718 -63.131 1.00 . A A . 86 GLY HA3 1 1
17 21693 1 1 86 GLY N N 5.120 -18.451 -64.188 1.00 . A A . 86 GLY N 1 1
17 21694 1 1 86 GLY O O 4.598 -21.494 -62.307 1.00 . A A . 86 GLY O 1 1
17 21695 1 1 87 CYS C C 0.947 -20.756 -63.077 1.00 . A A . 87 CYS C 1 1
17 21696 1 1 87 CYS CA C 2.094 -20.399 -62.146 1.00 . A A . 87 CYS CA 1 1
17 21697 1 1 87 CYS CB C 1.640 -19.420 -61.073 1.00 . A A . 87 CYS CB 1 1
17 21698 1 1 87 CYS H H 3.067 -19.006 -63.370 1.00 . A A . 87 CYS H 1 1
17 21699 1 1 87 CYS HA H 2.440 -21.299 -61.661 1.00 . A A . 87 CYS HA 1 1
17 21700 1 1 87 CYS HB2 H 0.615 -19.636 -60.810 1.00 . A A . 87 CYS HB2 1 1
17 21701 1 1 87 CYS HB3 H 2.262 -19.538 -60.200 1.00 . A A . 87 CYS HB3 1 1
17 21702 1 1 87 CYS N N 3.206 -19.846 -62.885 1.00 . A A . 87 CYS N 1 1
17 21703 1 1 87 CYS O O 0.444 -19.921 -63.810 1.00 . A A . 87 CYS O 1 1
17 21704 1 1 87 CYS SG S 1.722 -17.698 -61.579 1.00 . A A . 87 CYS SG 1 1
17 21705 1 1 88 THR C C -1.829 -22.577 -63.097 1.00 . A A . 88 THR C 1 1
17 21706 1 1 88 THR CA C -0.529 -22.476 -63.890 1.00 . A A . 88 THR CA 1 1
17 21707 1 1 88 THR CB C -0.182 -23.837 -64.510 1.00 . A A . 88 THR CB 1 1
17 21708 1 1 88 THR CG2 C 0.753 -23.665 -65.698 1.00 . A A . 88 THR CG2 1 1
17 21709 1 1 88 THR H H 1.000 -22.645 -62.460 1.00 . A A . 88 THR H 1 1
17 21710 1 1 88 THR HA H -0.664 -21.760 -64.688 1.00 . A A . 88 THR HA 1 1
17 21711 1 1 88 THR HB H -1.095 -24.300 -64.850 1.00 . A A . 88 THR HB 1 1
17 21712 1 1 88 THR HG1 H -0.133 -25.444 -63.363 1.00 . A A . 88 THR HG1 1 1
17 21713 1 1 88 THR HG21 H 0.270 -23.059 -66.451 1.00 . A A . 88 THR HG21 1 1
17 21714 1 1 88 THR HG22 H 0.992 -24.633 -66.112 1.00 . A A . 88 THR HG22 1 1
17 21715 1 1 88 THR HG23 H 1.662 -23.178 -65.374 1.00 . A A . 88 THR HG23 1 1
17 21716 1 1 88 THR N N 0.552 -22.007 -63.052 1.00 . A A . 88 THR N 1 1
17 21717 1 1 88 THR O O -2.620 -23.504 -63.282 1.00 . A A . 88 THR O 1 1
17 21718 1 1 88 THR OG1 O 0.436 -24.680 -63.524 1.00 . A A . 88 THR OG1 1 1
17 21719 1 1 89 GLY C C -3.008 -21.056 -60.028 1.00 . A A . 89 GLY C 1 1
17 21720 1 1 89 GLY CA C -3.244 -21.602 -61.423 1.00 . A A . 89 GLY CA 1 1
17 21721 1 1 89 GLY H H -1.390 -20.888 -62.124 1.00 . A A . 89 GLY H 1 1
17 21722 1 1 89 GLY HA2 H -3.978 -20.982 -61.916 1.00 . A A . 89 GLY HA2 1 1
17 21723 1 1 89 GLY HA3 H -3.632 -22.602 -61.351 1.00 . A A . 89 GLY HA3 1 1
17 21724 1 1 89 GLY N N -2.048 -21.611 -62.221 1.00 . A A . 89 GLY N 1 1
17 21725 1 1 89 GLY O O -1.866 -20.902 -59.610 1.00 . A A . 89 GLY O 1 1
17 21726 1 1 90 PRO C C -3.331 -21.040 -56.896 1.00 . A A . 90 PRO C 1 1
17 21727 1 1 90 PRO CA C -4.031 -20.175 -57.933 1.00 . A A . 90 PRO CA 1 1
17 21728 1 1 90 PRO CB C -5.506 -19.994 -57.562 1.00 . A A . 90 PRO CB 1 1
17 21729 1 1 90 PRO CD C -5.462 -21.093 -59.676 1.00 . A A . 90 PRO CD 1 1
17 21730 1 1 90 PRO CG C -6.222 -21.002 -58.386 1.00 . A A . 90 PRO CG 1 1
17 21731 1 1 90 PRO HA H -3.552 -19.208 -57.968 1.00 . A A . 90 PRO HA 1 1
17 21732 1 1 90 PRO HB2 H -5.639 -20.175 -56.506 1.00 . A A . 90 PRO HB2 1 1
17 21733 1 1 90 PRO HB3 H -5.822 -18.991 -57.805 1.00 . A A . 90 PRO HB3 1 1
17 21734 1 1 90 PRO HD2 H -5.536 -22.088 -60.089 1.00 . A A . 90 PRO HD2 1 1
17 21735 1 1 90 PRO HD3 H -5.827 -20.362 -60.382 1.00 . A A . 90 PRO HD3 1 1
17 21736 1 1 90 PRO HG2 H -6.212 -21.956 -57.880 1.00 . A A . 90 PRO HG2 1 1
17 21737 1 1 90 PRO HG3 H -7.236 -20.678 -58.569 1.00 . A A . 90 PRO HG3 1 1
17 21738 1 1 90 PRO N N -4.089 -20.795 -59.277 1.00 . A A . 90 PRO N 1 1
17 21739 1 1 90 PRO O O -2.787 -20.529 -55.921 1.00 . A A . 90 PRO O 1 1
17 21740 1 1 91 ASP C C -1.182 -23.118 -56.241 1.00 . A A . 91 ASP C 1 1
17 21741 1 1 91 ASP CA C -2.700 -23.268 -56.186 1.00 . A A . 91 ASP CA 1 1
17 21742 1 1 91 ASP CB C -3.109 -24.708 -56.506 1.00 . A A . 91 ASP CB 1 1
17 21743 1 1 91 ASP CG C -2.510 -25.713 -55.543 1.00 . A A . 91 ASP CG 1 1
17 21744 1 1 91 ASP H H -3.794 -22.689 -57.907 1.00 . A A . 91 ASP H 1 1
17 21745 1 1 91 ASP HA H -3.036 -23.022 -55.190 1.00 . A A . 91 ASP HA 1 1
17 21746 1 1 91 ASP HB2 H -4.184 -24.789 -56.455 1.00 . A A . 91 ASP HB2 1 1
17 21747 1 1 91 ASP HB3 H -2.781 -24.954 -57.506 1.00 . A A . 91 ASP HB3 1 1
17 21748 1 1 91 ASP N N -3.341 -22.341 -57.112 1.00 . A A . 91 ASP N 1 1
17 21749 1 1 91 ASP O O -0.479 -23.397 -55.271 1.00 . A A . 91 ASP O 1 1
17 21750 1 1 91 ASP OD1 O -2.945 -25.755 -54.377 1.00 . A A . 91 ASP OD1 1 1
17 21751 1 1 91 ASP OD2 O -1.609 -26.474 -55.953 1.00 . A A . 91 ASP OD2 1 1
17 21752 1 1 92 SER C C 1.039 -20.961 -57.757 1.00 . A A . 92 SER C 1 1
17 21753 1 1 92 SER CA C 0.734 -22.448 -57.559 1.00 . A A . 92 SER CA 1 1
17 21754 1 1 92 SER CB C 1.228 -23.273 -58.757 1.00 . A A . 92 SER CB 1 1
17 21755 1 1 92 SER H H -1.297 -22.424 -58.109 1.00 . A A . 92 SER H 1 1
17 21756 1 1 92 SER HA H 1.234 -22.790 -56.666 1.00 . A A . 92 SER HA 1 1
17 21757 1 1 92 SER HB2 H 0.909 -24.297 -58.637 1.00 . A A . 92 SER HB2 1 1
17 21758 1 1 92 SER HB3 H 0.803 -22.870 -59.663 1.00 . A A . 92 SER HB3 1 1
17 21759 1 1 92 SER HG H 2.888 -23.333 -59.799 1.00 . A A . 92 SER HG 1 1
17 21760 1 1 92 SER N N -0.688 -22.647 -57.375 1.00 . A A . 92 SER N 1 1
17 21761 1 1 92 SER O O 2.188 -20.572 -57.987 1.00 . A A . 92 SER O 1 1
17 21762 1 1 92 SER OG O 2.648 -23.251 -58.868 1.00 . A A . 92 SER OG 1 1
17 21763 1 1 93 CYS C C 0.737 -18.117 -56.546 1.00 . A A . 93 CYS C 1 1
17 21764 1 1 93 CYS CA C 0.178 -18.699 -57.818 1.00 . A A . 93 CYS CA 1 1
17 21765 1 1 93 CYS CB C -1.142 -18.006 -58.182 1.00 . A A . 93 CYS CB 1 1
17 21766 1 1 93 CYS H H -0.887 -20.488 -57.484 1.00 . A A . 93 CYS H 1 1
17 21767 1 1 93 CYS HA H 0.891 -18.537 -58.612 1.00 . A A . 93 CYS HA 1 1
17 21768 1 1 93 CYS HB2 H -1.528 -18.440 -59.093 1.00 . A A . 93 CYS HB2 1 1
17 21769 1 1 93 CYS HB3 H -1.855 -18.163 -57.387 1.00 . A A . 93 CYS HB3 1 1
17 21770 1 1 93 CYS N N 0.006 -20.130 -57.666 1.00 . A A . 93 CYS N 1 1
17 21771 1 1 93 CYS O O 0.050 -18.028 -55.528 1.00 . A A . 93 CYS O 1 1
17 21772 1 1 93 CYS SG S -0.992 -16.214 -58.447 1.00 . A A . 93 CYS SG 1 1
17 21773 1 1 94 LYS C C 2.629 -15.657 -55.566 1.00 . A A . 94 LYS C 1 1
17 21774 1 1 94 LYS CA C 2.660 -17.173 -55.454 1.00 . A A . 94 LYS CA 1 1
17 21775 1 1 94 LYS CB C 4.117 -17.667 -55.400 1.00 . A A . 94 LYS CB 1 1
17 21776 1 1 94 LYS CD C 4.311 -19.891 -54.164 1.00 . A A . 94 LYS CD 1 1
17 21777 1 1 94 LYS CE C 3.032 -19.658 -53.370 1.00 . A A . 94 LYS CE 1 1
17 21778 1 1 94 LYS CG C 4.281 -19.188 -55.521 1.00 . A A . 94 LYS CG 1 1
17 21779 1 1 94 LYS H H 2.488 -17.876 -57.434 1.00 . A A . 94 LYS H 1 1
17 21780 1 1 94 LYS HA H 2.137 -17.479 -54.560 1.00 . A A . 94 LYS HA 1 1
17 21781 1 1 94 LYS HB2 H 4.664 -17.208 -56.209 1.00 . A A . 94 LYS HB2 1 1
17 21782 1 1 94 LYS HB3 H 4.554 -17.353 -54.462 1.00 . A A . 94 LYS HB3 1 1
17 21783 1 1 94 LYS HD2 H 4.432 -20.950 -54.326 1.00 . A A . 94 LYS HD2 1 1
17 21784 1 1 94 LYS HD3 H 5.151 -19.515 -53.603 1.00 . A A . 94 LYS HD3 1 1
17 21785 1 1 94 LYS HE2 H 2.922 -18.599 -53.197 1.00 . A A . 94 LYS HE2 1 1
17 21786 1 1 94 LYS HE3 H 2.193 -20.020 -53.944 1.00 . A A . 94 LYS HE3 1 1
17 21787 1 1 94 LYS HG2 H 3.452 -19.581 -56.090 1.00 . A A . 94 LYS HG2 1 1
17 21788 1 1 94 LYS HG3 H 5.202 -19.397 -56.044 1.00 . A A . 94 LYS HG3 1 1
17 21789 1 1 94 LYS HZ1 H 3.886 -20.038 -51.510 1.00 . A A . 94 LYS HZ1 1 1
17 21790 1 1 94 LYS HZ2 H 3.099 -21.374 -52.193 1.00 . A A . 94 LYS HZ2 1 1
17 21791 1 1 94 LYS HZ3 H 2.196 -20.109 -51.523 1.00 . A A . 94 LYS HZ3 1 1
17 21792 1 1 94 LYS N N 1.991 -17.751 -56.596 1.00 . A A . 94 LYS N 1 1
17 21793 1 1 94 LYS NZ N 3.057 -20.344 -52.060 1.00 . A A . 94 LYS NZ 1 1
17 21794 1 1 94 LYS O O 3.284 -14.947 -54.800 1.00 . A A . 94 LYS O 1 1
17 21795 1 1 95 CYS C C 0.552 -13.143 -56.130 1.00 . A A . 95 CYS C 1 1
17 21796 1 1 95 CYS CA C 1.768 -13.760 -56.787 1.00 . A A . 95 CYS CA 1 1
17 21797 1 1 95 CYS CB C 1.719 -13.525 -58.287 1.00 . A A . 95 CYS CB 1 1
17 21798 1 1 95 CYS H H 1.312 -15.788 -57.053 1.00 . A A . 95 CYS H 1 1
17 21799 1 1 95 CYS HA H 2.657 -13.290 -56.397 1.00 . A A . 95 CYS HA 1 1
17 21800 1 1 95 CYS HB2 H 0.796 -13.929 -58.678 1.00 . A A . 95 CYS HB2 1 1
17 21801 1 1 95 CYS HB3 H 1.753 -12.462 -58.481 1.00 . A A . 95 CYS HB3 1 1
17 21802 1 1 95 CYS N N 1.855 -15.172 -56.516 1.00 . A A . 95 CYS N 1 1
17 21803 1 1 95 CYS O O -0.439 -13.820 -55.847 1.00 . A A . 95 CYS O 1 1
17 21804 1 1 95 CYS SG S 3.077 -14.293 -59.180 1.00 . A A . 95 CYS SG 1 1
17 21805 1 1 96 ASP C C -1.298 -10.505 -56.412 1.00 . A A . 96 ASP C 1 1
17 21806 1 1 96 ASP CA C -0.458 -11.124 -55.294 1.00 . A A . 96 ASP CA 1 1
17 21807 1 1 96 ASP CB C 0.081 -10.048 -54.335 1.00 . A A . 96 ASP CB 1 1
17 21808 1 1 96 ASP CG C 1.041 -10.612 -53.310 1.00 . A A . 96 ASP CG 1 1
17 21809 1 1 96 ASP H H 1.476 -11.390 -56.077 1.00 . A A . 96 ASP H 1 1
17 21810 1 1 96 ASP HA H -1.072 -11.817 -54.740 1.00 . A A . 96 ASP HA 1 1
17 21811 1 1 96 ASP HB2 H 0.615 -9.299 -54.896 1.00 . A A . 96 ASP HB2 1 1
17 21812 1 1 96 ASP HB3 H -0.745 -9.588 -53.813 1.00 . A A . 96 ASP HB3 1 1
17 21813 1 1 96 ASP N N 0.638 -11.859 -55.877 1.00 . A A . 96 ASP N 1 1
17 21814 1 1 96 ASP O O -2.193 -11.152 -56.969 1.00 . A A . 96 ASP O 1 1
17 21815 1 1 96 ASP OD1 O 0.594 -11.067 -52.248 1.00 . A A . 96 ASP OD1 1 1
17 21816 1 1 96 ASP OD2 O 2.261 -10.609 -53.570 1.00 . A A . 96 ASP OD2 1 1
17 21817 1 1 97 ARG C C -0.656 -8.418 -58.994 1.00 . A A . 97 ARG C 1 1
17 21818 1 1 97 ARG CA C -1.650 -8.600 -57.864 1.00 . A A . 97 ARG CA 1 1
17 21819 1 1 97 ARG CB C -2.133 -7.234 -57.414 1.00 . A A . 97 ARG CB 1 1
17 21820 1 1 97 ARG CD C -1.506 -4.960 -56.617 1.00 . A A . 97 ARG CD 1 1
17 21821 1 1 97 ARG CG C -0.999 -6.306 -57.033 1.00 . A A . 97 ARG CG 1 1
17 21822 1 1 97 ARG CZ C -0.567 -2.766 -55.953 1.00 . A A . 97 ARG CZ 1 1
17 21823 1 1 97 ARG H H -0.308 -8.779 -56.263 1.00 . A A . 97 ARG H 1 1
17 21824 1 1 97 ARG HA H -2.494 -9.195 -58.188 1.00 . A A . 97 ARG HA 1 1
17 21825 1 1 97 ARG HB2 H -2.695 -6.778 -58.217 1.00 . A A . 97 ARG HB2 1 1
17 21826 1 1 97 ARG HB3 H -2.776 -7.353 -56.555 1.00 . A A . 97 ARG HB3 1 1
17 21827 1 1 97 ARG HD2 H -2.105 -4.553 -57.417 1.00 . A A . 97 ARG HD2 1 1
17 21828 1 1 97 ARG HD3 H -2.124 -5.086 -55.738 1.00 . A A . 97 ARG HD3 1 1
17 21829 1 1 97 ARG HE H 0.500 -4.403 -56.384 1.00 . A A . 97 ARG HE 1 1
17 21830 1 1 97 ARG HG2 H -0.455 -6.741 -56.210 1.00 . A A . 97 ARG HG2 1 1
17 21831 1 1 97 ARG HG3 H -0.340 -6.191 -57.882 1.00 . A A . 97 ARG HG3 1 1
17 21832 1 1 97 ARG HH11 H -2.596 -2.811 -55.991 1.00 . A A . 97 ARG HH11 1 1
17 21833 1 1 97 ARG HH12 H -1.904 -1.284 -55.564 1.00 . A A . 97 ARG HH12 1 1
17 21834 1 1 97 ARG HH21 H 1.424 -2.402 -55.812 1.00 . A A . 97 ARG HH21 1 1
17 21835 1 1 97 ARG HH22 H 0.400 -1.049 -55.460 1.00 . A A . 97 ARG HH22 1 1
17 21836 1 1 97 ARG N N -0.987 -9.273 -56.766 1.00 . A A . 97 ARG N 1 1
17 21837 1 1 97 ARG NE N -0.413 -4.042 -56.308 1.00 . A A . 97 ARG NE 1 1
17 21838 1 1 97 ARG NH1 N -1.784 -2.247 -55.824 1.00 . A A . 97 ARG NH1 1 1
17 21839 1 1 97 ARG NH2 N 0.503 -2.013 -55.721 1.00 . A A . 97 ARG NH2 1 1
17 21840 1 1 97 ARG O O -0.963 -7.837 -60.021 1.00 . A A . 97 ARG O 1 1
17 21841 1 1 98 SER C C 1.479 -9.675 -60.941 1.00 . A A . 98 SER C 1 1
17 21842 1 1 98 SER CA C 1.645 -8.786 -59.722 1.00 . A A . 98 SER CA 1 1
17 21843 1 1 98 SER CB C 2.961 -9.099 -59.021 1.00 . A A . 98 SER CB 1 1
17 21844 1 1 98 SER H H 0.685 -9.479 -57.975 1.00 . A A . 98 SER H 1 1
17 21845 1 1 98 SER HA H 1.660 -7.757 -60.040 1.00 . A A . 98 SER HA 1 1
17 21846 1 1 98 SER HB2 H 3.008 -10.155 -58.799 1.00 . A A . 98 SER HB2 1 1
17 21847 1 1 98 SER HB3 H 3.785 -8.827 -59.665 1.00 . A A . 98 SER HB3 1 1
17 21848 1 1 98 SER HG H 2.799 -7.452 -57.974 1.00 . A A . 98 SER HG 1 1
17 21849 1 1 98 SER N N 0.541 -8.949 -58.785 1.00 . A A . 98 SER N 1 1
17 21850 1 1 98 SER O O 2.315 -9.673 -61.846 1.00 . A A . 98 SER O 1 1
17 21851 1 1 98 SER OG O 3.065 -8.368 -57.810 1.00 . A A . 98 SER OG 1 1
17 21852 1 1 99 CYS C C -0.589 -10.539 -63.140 1.00 . A A . 99 CYS C 1 1
17 21853 1 1 99 CYS CA C 0.146 -11.297 -62.059 1.00 . A A . 99 CYS CA 1 1
17 21854 1 1 99 CYS CB C -0.655 -12.490 -61.611 1.00 . A A . 99 CYS CB 1 1
17 21855 1 1 99 CYS H H -0.227 -10.377 -60.225 1.00 . A A . 99 CYS H 1 1
17 21856 1 1 99 CYS HA H 1.094 -11.634 -62.451 1.00 . A A . 99 CYS HA 1 1
17 21857 1 1 99 CYS HB2 H -0.532 -12.633 -60.548 1.00 . A A . 99 CYS HB2 1 1
17 21858 1 1 99 CYS HB3 H -1.695 -12.311 -61.837 1.00 . A A . 99 CYS HB3 1 1
17 21859 1 1 99 CYS N N 0.409 -10.427 -60.963 1.00 . A A . 99 CYS N 1 1
17 21860 1 1 99 CYS O O -1.593 -9.878 -62.877 1.00 . A A . 99 CYS O 1 1
17 21861 1 1 99 CYS SG S -0.177 -13.994 -62.435 1.00 . A A . 99 CYS SG 1 1
17 21862 1 1 100 SER C C -1.940 -10.462 -66.007 1.00 . A A . 100 SER C 1 1
17 21863 1 1 100 SER CA C -0.622 -9.898 -65.467 1.00 . A A . 100 SER CA 1 1
17 21864 1 1 100 SER CB C 0.420 -9.866 -66.562 1.00 . A A . 100 SER CB 1 1
17 21865 1 1 100 SER H H 0.647 -11.267 -64.499 1.00 . A A . 100 SER H 1 1
17 21866 1 1 100 SER HA H -0.792 -8.889 -65.128 1.00 . A A . 100 SER HA 1 1
17 21867 1 1 100 SER HB2 H 0.505 -10.851 -66.996 1.00 . A A . 100 SER HB2 1 1
17 21868 1 1 100 SER HB3 H 0.123 -9.159 -67.321 1.00 . A A . 100 SER HB3 1 1
17 21869 1 1 100 SER HG H 1.554 -8.808 -65.363 1.00 . A A . 100 SER HG 1 1
17 21870 1 1 100 SER N N -0.100 -10.653 -64.348 1.00 . A A . 100 SER N 1 1
17 21871 1 1 100 SER O O -2.459 -9.982 -67.016 1.00 . A A . 100 SER O 1 1
17 21872 1 1 100 SER OG O 1.686 -9.483 -66.041 1.00 . A A . 100 SER OG 1 1
17 21873 1 1 101 CYS C C -4.886 -11.434 -64.995 1.00 . A A . 101 CYS C 1 1
17 21874 1 1 101 CYS CA C -3.732 -12.046 -65.788 1.00 . A A . 101 CYS CA 1 1
17 21875 1 1 101 CYS CB C -3.740 -13.550 -65.582 1.00 . A A . 101 CYS CB 1 1
17 21876 1 1 101 CYS H H -1.987 -11.870 -64.600 1.00 . A A . 101 CYS H 1 1
17 21877 1 1 101 CYS HA H -3.864 -11.831 -66.837 1.00 . A A . 101 CYS HA 1 1
17 21878 1 1 101 CYS HB2 H -4.467 -13.998 -66.243 1.00 . A A . 101 CYS HB2 1 1
17 21879 1 1 101 CYS HB3 H -2.760 -13.944 -65.809 1.00 . A A . 101 CYS HB3 1 1
17 21880 1 1 101 CYS N N -2.467 -11.479 -65.362 1.00 . A A . 101 CYS N 1 1
17 21881 1 1 101 CYS O O -6.021 -11.367 -65.483 1.00 . A A . 101 CYS O 1 1
17 21882 1 1 101 CYS SG S -4.151 -14.034 -63.899 1.00 . A A . 101 CYS SG 1 1
17 21883 1 1 102 LYS C C -6.317 -9.256 -63.516 1.00 . A A . 102 LYS C 1 1
17 21884 1 1 102 LYS CA C -5.608 -10.446 -62.872 1.00 . A A . 102 LYS CA 1 1
17 21885 1 1 102 LYS CB C -5.003 -10.019 -61.523 1.00 . A A . 102 LYS CB 1 1
17 21886 1 1 102 LYS CD C -4.922 -12.377 -60.525 1.00 . A A . 102 LYS CD 1 1
17 21887 1 1 102 LYS CE C -4.147 -13.262 -59.556 1.00 . A A . 102 LYS CE 1 1
17 21888 1 1 102 LYS CG C -4.152 -11.083 -60.813 1.00 . A A . 102 LYS CG 1 1
17 21889 1 1 102 LYS H H -3.653 -11.002 -63.471 1.00 . A A . 102 LYS H 1 1
17 21890 1 1 102 LYS HA H -6.329 -11.233 -62.698 1.00 . A A . 102 LYS HA 1 1
17 21891 1 1 102 LYS HB2 H -4.375 -9.155 -61.691 1.00 . A A . 102 LYS HB2 1 1
17 21892 1 1 102 LYS HB3 H -5.811 -9.738 -60.861 1.00 . A A . 102 LYS HB3 1 1
17 21893 1 1 102 LYS HD2 H -5.871 -12.121 -60.079 1.00 . A A . 102 LYS HD2 1 1
17 21894 1 1 102 LYS HD3 H -5.077 -12.909 -61.450 1.00 . A A . 102 LYS HD3 1 1
17 21895 1 1 102 LYS HE2 H -4.551 -14.261 -59.584 1.00 . A A . 102 LYS HE2 1 1
17 21896 1 1 102 LYS HE3 H -3.109 -13.281 -59.865 1.00 . A A . 102 LYS HE3 1 1
17 21897 1 1 102 LYS HG2 H -3.308 -11.320 -61.441 1.00 . A A . 102 LYS HG2 1 1
17 21898 1 1 102 LYS HG3 H -3.795 -10.672 -59.880 1.00 . A A . 102 LYS HG3 1 1
17 21899 1 1 102 LYS HZ1 H -3.668 -13.373 -57.526 1.00 . A A . 102 LYS HZ1 1 1
17 21900 1 1 102 LYS HZ2 H -5.204 -12.738 -57.825 1.00 . A A . 102 LYS HZ2 1 1
17 21901 1 1 102 LYS HZ3 H -3.826 -11.789 -58.096 1.00 . A A . 102 LYS HZ3 1 1
17 21902 1 1 102 LYS N N -4.586 -10.983 -63.769 1.00 . A A . 102 LYS N 1 1
17 21903 1 1 102 LYS NZ N -4.214 -12.752 -58.157 1.00 . A A . 102 LYS NZ 1 1
17 21904 1 1 102 LYS O O -5.652 -8.192 -63.684 1.00 . A A . 102 LYS O 1 1
17 21905 2 2 1 CD CD CD 0.902 -15.550 -60.421 1.00 . B A . 200 CD CD 1 1
17 21906 3 2 1 CD CD CD 0.772 -17.102 -64.985 1.00 . C A . 201 CD CD 1 1
17 21907 4 2 1 CD CD CD -2.167 -15.688 -63.324 1.00 . D A . 202 CD CD 1 1
17 21908 5 2 1 CD CD CD -6.554 -8.824 -46.710 1.00 . E A . 203 CD CD 1 1
17 21909 6 2 1 CD CD CD -8.738 -12.811 -46.767 1.00 . F A . 204 CD CD 1 1
17 21910 7 2 1 CD CD CD -10.697 -9.381 -48.839 1.00 . G A . 205 CD CD 1 1
17 21911 8 2 1 CD CD CD -1.709 1.408 -26.765 1.00 . H A . 206 CD CD 1 1
17 21912 9 2 1 CD CD CD 0.247 1.813 -30.632 1.00 . I A . 207 CD CD 1 1
17 21913 10 2 1 CD CD CD 1.188 -1.154 -28.235 1.00 . J A . 208 CD CD 1 1
18 21914 1 1 1 GLY C C -6.393 -16.326 -18.494 1.00 . A A . 1 GLY C 1 1
18 21915 1 1 1 GLY CA C -6.766 -17.659 -17.876 1.00 . A A . 1 GLY CA 1 1
18 21916 1 1 1 GLY HA2 H -5.982 -17.961 -17.198 1.00 . A A . 1 GLY HA2 1 1
18 21917 1 1 1 GLY HA3 H -6.853 -18.395 -18.660 1.00 . A A . 1 GLY HA3 1 1
18 21918 1 1 1 GLY N N -8.053 -17.599 -17.128 1.00 . A A . 1 GLY N 1 1
18 21919 1 1 1 GLY O O -5.701 -15.513 -17.876 1.00 . A A . 1 GLY O 1 1
18 21920 1 1 2 SER C C -7.780 -13.922 -20.345 1.00 . A A . 2 SER C 1 1
18 21921 1 1 2 SER CA C -6.578 -14.860 -20.416 1.00 . A A . 2 SER CA 1 1
18 21922 1 1 2 SER CB C -6.230 -15.169 -21.872 1.00 . A A . 2 SER CB 1 1
18 21923 1 1 2 SER H H -7.423 -16.769 -20.141 1.00 . A A . 2 SER H 1 1
18 21924 1 1 2 SER HA H -5.731 -14.386 -19.943 1.00 . A A . 2 SER HA 1 1
18 21925 1 1 2 SER HB2 H -7.094 -15.590 -22.364 1.00 . A A . 2 SER HB2 1 1
18 21926 1 1 2 SER HB3 H -5.938 -14.259 -22.373 1.00 . A A . 2 SER HB3 1 1
18 21927 1 1 2 SER HG H -5.496 -16.918 -22.338 1.00 . A A . 2 SER HG 1 1
18 21928 1 1 2 SER N N -6.861 -16.092 -19.705 1.00 . A A . 2 SER N 1 1
18 21929 1 1 2 SER O O -8.051 -13.171 -21.287 1.00 . A A . 2 SER O 1 1
18 21930 1 1 2 SER OG O -5.159 -16.102 -21.950 1.00 . A A . 2 SER OG 1 1
18 21931 1 1 3 MET C C -9.340 -11.651 -19.177 1.00 . A A . 3 MET C 1 1
18 21932 1 1 3 MET CA C -9.667 -13.127 -18.989 1.00 . A A . 3 MET CA 1 1
18 21933 1 1 3 MET CB C -10.241 -13.363 -17.587 1.00 . A A . 3 MET CB 1 1
18 21934 1 1 3 MET CE C -12.600 -16.785 -17.946 1.00 . A A . 3 MET CE 1 1
18 21935 1 1 3 MET CG C -10.804 -14.758 -17.375 1.00 . A A . 3 MET CG 1 1
18 21936 1 1 3 MET H H -8.202 -14.581 -18.508 1.00 . A A . 3 MET H 1 1
18 21937 1 1 3 MET HA H -10.411 -13.410 -19.720 1.00 . A A . 3 MET HA 1 1
18 21938 1 1 3 MET HB2 H -9.460 -13.201 -16.860 1.00 . A A . 3 MET HB2 1 1
18 21939 1 1 3 MET HB3 H -11.034 -12.650 -17.414 1.00 . A A . 3 MET HB3 1 1
18 21940 1 1 3 MET HE1 H -12.871 -16.776 -16.900 1.00 . A A . 3 MET HE1 1 1
18 21941 1 1 3 MET HE2 H -11.747 -17.431 -18.091 1.00 . A A . 3 MET HE2 1 1
18 21942 1 1 3 MET HE3 H -13.432 -17.152 -18.529 1.00 . A A . 3 MET HE3 1 1
18 21943 1 1 3 MET HG2 H -10.019 -15.479 -17.557 1.00 . A A . 3 MET HG2 1 1
18 21944 1 1 3 MET HG3 H -11.138 -14.845 -16.351 1.00 . A A . 3 MET HG3 1 1
18 21945 1 1 3 MET N N -8.487 -13.964 -19.213 1.00 . A A . 3 MET N 1 1
18 21946 1 1 3 MET O O -8.745 -11.013 -18.308 1.00 . A A . 3 MET O 1 1
18 21947 1 1 3 MET SD S -12.189 -15.123 -18.471 1.00 . A A . 3 MET SD 1 1
18 21948 1 1 4 SER C C -10.461 -9.275 -21.716 1.00 . A A . 4 SER C 1 1
18 21949 1 1 4 SER CA C -9.466 -9.744 -20.657 1.00 . A A . 4 SER CA 1 1
18 21950 1 1 4 SER CB C -8.022 -9.605 -21.157 1.00 . A A . 4 SER CB 1 1
18 21951 1 1 4 SER H H -10.214 -11.681 -20.961 1.00 . A A . 4 SER H 1 1
18 21952 1 1 4 SER HA H -9.591 -9.148 -19.765 1.00 . A A . 4 SER HA 1 1
18 21953 1 1 4 SER HB2 H -7.892 -8.637 -21.617 1.00 . A A . 4 SER HB2 1 1
18 21954 1 1 4 SER HB3 H -7.345 -9.700 -20.320 1.00 . A A . 4 SER HB3 1 1
18 21955 1 1 4 SER HG H -7.972 -11.474 -21.756 1.00 . A A . 4 SER HG 1 1
18 21956 1 1 4 SER N N -9.727 -11.123 -20.316 1.00 . A A . 4 SER N 1 1
18 21957 1 1 4 SER O O -11.472 -9.935 -21.951 1.00 . A A . 4 SER O 1 1
18 21958 1 1 4 SER OG O -7.712 -10.609 -22.110 1.00 . A A . 4 SER OG 1 1
18 21959 1 1 5 SER C C -10.622 -8.117 -24.761 1.00 . A A . 5 SER C 1 1
18 21960 1 1 5 SER CA C -11.059 -7.620 -23.381 1.00 . A A . 5 SER CA 1 1
18 21961 1 1 5 SER CB C -11.036 -6.094 -23.337 1.00 . A A . 5 SER CB 1 1
18 21962 1 1 5 SER H H -9.381 -7.640 -22.103 1.00 . A A . 5 SER H 1 1
18 21963 1 1 5 SER HA H -12.062 -7.963 -23.183 1.00 . A A . 5 SER HA 1 1
18 21964 1 1 5 SER HB2 H -11.577 -5.702 -24.186 1.00 . A A . 5 SER HB2 1 1
18 21965 1 1 5 SER HB3 H -11.502 -5.755 -22.424 1.00 . A A . 5 SER HB3 1 1
18 21966 1 1 5 SER HG H -9.279 -5.914 -24.192 1.00 . A A . 5 SER HG 1 1
18 21967 1 1 5 SER N N -10.186 -8.148 -22.342 1.00 . A A . 5 SER N 1 1
18 21968 1 1 5 SER O O -10.930 -7.495 -25.783 1.00 . A A . 5 SER O 1 1
18 21969 1 1 5 SER OG O -9.702 -5.607 -23.379 1.00 . A A . 5 SER OG 1 1
18 21970 1 1 6 VAL C C -10.520 -10.424 -26.885 1.00 . A A . 6 VAL C 1 1
18 21971 1 1 6 VAL CA C -9.415 -9.783 -26.032 1.00 . A A . 6 VAL CA 1 1
18 21972 1 1 6 VAL CB C -8.227 -10.764 -25.805 1.00 . A A . 6 VAL CB 1 1
18 21973 1 1 6 VAL CG1 C -8.617 -11.938 -24.913 1.00 . A A . 6 VAL CG1 1 1
18 21974 1 1 6 VAL CG2 C -7.661 -11.246 -27.129 1.00 . A A . 6 VAL CG2 1 1
18 21975 1 1 6 VAL H H -9.761 -9.727 -23.954 1.00 . A A . 6 VAL H 1 1
18 21976 1 1 6 VAL HA H -9.036 -8.938 -26.590 1.00 . A A . 6 VAL HA 1 1
18 21977 1 1 6 VAL HB H -7.455 -10.208 -25.298 1.00 . A A . 6 VAL HB 1 1
18 21978 1 1 6 VAL HG11 H -9.433 -12.479 -25.369 1.00 . A A . 6 VAL HG11 1 1
18 21979 1 1 6 VAL HG12 H -8.925 -11.572 -23.945 1.00 . A A . 6 VAL HG12 1 1
18 21980 1 1 6 VAL HG13 H -7.769 -12.597 -24.796 1.00 . A A . 6 VAL HG13 1 1
18 21981 1 1 6 VAL HG21 H -8.427 -11.776 -27.676 1.00 . A A . 6 VAL HG21 1 1
18 21982 1 1 6 VAL HG22 H -6.827 -11.906 -26.946 1.00 . A A . 6 VAL HG22 1 1
18 21983 1 1 6 VAL HG23 H -7.328 -10.397 -27.710 1.00 . A A . 6 VAL HG23 1 1
18 21984 1 1 6 VAL N N -9.925 -9.246 -24.789 1.00 . A A . 6 VAL N 1 1
18 21985 1 1 6 VAL O O -10.900 -11.583 -26.704 1.00 . A A . 6 VAL O 1 1
18 21986 1 1 7 PHE C C -11.447 -10.650 -29.983 1.00 . A A . 7 PHE C 1 1
18 21987 1 1 7 PHE CA C -12.087 -10.089 -28.716 1.00 . A A . 7 PHE CA 1 1
18 21988 1 1 7 PHE CB C -13.025 -8.915 -29.052 1.00 . A A . 7 PHE CB 1 1
18 21989 1 1 7 PHE CD1 C -15.357 -9.831 -28.867 1.00 . A A . 7 PHE CD1 1 1
18 21990 1 1 7 PHE CD2 C -14.575 -9.172 -31.020 1.00 . A A . 7 PHE CD2 1 1
18 21991 1 1 7 PHE CE1 C -16.573 -10.193 -29.416 1.00 . A A . 7 PHE CE1 1 1
18 21992 1 1 7 PHE CE2 C -15.787 -9.532 -31.574 1.00 . A A . 7 PHE CE2 1 1
18 21993 1 1 7 PHE CG C -14.345 -9.318 -29.661 1.00 . A A . 7 PHE CG 1 1
18 21994 1 1 7 PHE CZ C -16.787 -10.044 -30.771 1.00 . A A . 7 PHE CZ 1 1
18 21995 1 1 7 PHE H H -10.725 -8.709 -27.852 1.00 . A A . 7 PHE H 1 1
18 21996 1 1 7 PHE HA H -12.643 -10.873 -28.234 1.00 . A A . 7 PHE HA 1 1
18 21997 1 1 7 PHE HB2 H -13.238 -8.368 -28.147 1.00 . A A . 7 PHE HB2 1 1
18 21998 1 1 7 PHE HB3 H -12.526 -8.257 -29.747 1.00 . A A . 7 PHE HB3 1 1
18 21999 1 1 7 PHE HD1 H -15.191 -9.950 -27.807 1.00 . A A . 7 PHE HD1 1 1
18 22000 1 1 7 PHE HD2 H -13.794 -8.771 -31.648 1.00 . A A . 7 PHE HD2 1 1
18 22001 1 1 7 PHE HE1 H -17.353 -10.593 -28.786 1.00 . A A . 7 PHE HE1 1 1
18 22002 1 1 7 PHE HE2 H -15.951 -9.415 -32.635 1.00 . A A . 7 PHE HE2 1 1
18 22003 1 1 7 PHE HZ H -17.736 -10.327 -31.203 1.00 . A A . 7 PHE HZ 1 1
18 22004 1 1 7 PHE N N -11.041 -9.635 -27.804 1.00 . A A . 7 PHE N 1 1
18 22005 1 1 7 PHE O O -12.123 -10.993 -30.956 1.00 . A A . 7 PHE O 1 1
18 22006 1 1 8 GLY C C -8.218 -12.064 -30.648 1.00 . A A . 8 GLY C 1 1
18 22007 1 1 8 GLY CA C -9.405 -11.236 -31.068 1.00 . A A . 8 GLY CA 1 1
18 22008 1 1 8 GLY H H -9.665 -10.502 -29.132 1.00 . A A . 8 GLY H 1 1
18 22009 1 1 8 GLY HA2 H -10.051 -11.814 -31.710 1.00 . A A . 8 GLY HA2 1 1
18 22010 1 1 8 GLY HA3 H -9.046 -10.367 -31.596 1.00 . A A . 8 GLY HA3 1 1
18 22011 1 1 8 GLY N N -10.138 -10.753 -29.949 1.00 . A A . 8 GLY N 1 1
18 22012 1 1 8 GLY O O -8.315 -12.888 -29.741 1.00 . A A . 8 GLY O 1 1
18 22013 1 1 9 ALA C C -5.012 -11.562 -30.142 1.00 . A A . 9 ALA C 1 1
18 22014 1 1 9 ALA CA C -5.850 -12.498 -30.956 1.00 . A A . 9 ALA CA 1 1
18 22015 1 1 9 ALA CB C -5.104 -12.936 -32.209 1.00 . A A . 9 ALA CB 1 1
18 22016 1 1 9 ALA H H -7.106 -11.202 -32.046 1.00 . A A . 9 ALA H 1 1
18 22017 1 1 9 ALA HA H -6.063 -13.362 -30.355 1.00 . A A . 9 ALA HA 1 1
18 22018 1 1 9 ALA HB1 H -4.893 -12.076 -32.824 1.00 . A A . 9 ALA HB1 1 1
18 22019 1 1 9 ALA HB2 H -5.712 -13.636 -32.764 1.00 . A A . 9 ALA HB2 1 1
18 22020 1 1 9 ALA HB3 H -4.177 -13.412 -31.926 1.00 . A A . 9 ALA HB3 1 1
18 22021 1 1 9 ALA N N -7.097 -11.835 -31.300 1.00 . A A . 9 ALA N 1 1
18 22022 1 1 9 ALA O O -3.879 -11.862 -29.784 1.00 . A A . 9 ALA O 1 1
18 22023 1 1 10 GLY C C -3.945 -8.604 -29.890 1.00 . A A . 10 GLY C 1 1
18 22024 1 1 10 GLY CA C -4.916 -9.412 -29.083 1.00 . A A . 10 GLY CA 1 1
18 22025 1 1 10 GLY H H -6.484 -10.231 -30.202 1.00 . A A . 10 GLY H 1 1
18 22026 1 1 10 GLY HA2 H -5.651 -8.750 -28.651 1.00 . A A . 10 GLY HA2 1 1
18 22027 1 1 10 GLY HA3 H -4.380 -9.906 -28.287 1.00 . A A . 10 GLY HA3 1 1
18 22028 1 1 10 GLY N N -5.585 -10.405 -29.866 1.00 . A A . 10 GLY N 1 1
18 22029 1 1 10 GLY O O -3.992 -7.377 -29.891 1.00 . A A . 10 GLY O 1 1
18 22030 1 1 11 CYS C C -1.497 -9.656 -32.394 1.00 . A A . 11 CYS C 1 1
18 22031 1 1 11 CYS CA C -2.044 -8.667 -31.364 1.00 . A A . 11 CYS CA 1 1
18 22032 1 1 11 CYS CB C -0.959 -8.205 -30.375 1.00 . A A . 11 CYS CB 1 1
18 22033 1 1 11 CYS H H -3.196 -10.278 -30.639 1.00 . A A . 11 CYS H 1 1
18 22034 1 1 11 CYS HA H -2.453 -7.807 -31.873 1.00 . A A . 11 CYS HA 1 1
18 22035 1 1 11 CYS HB2 H -1.367 -7.382 -29.806 1.00 . A A . 11 CYS HB2 1 1
18 22036 1 1 11 CYS HB3 H -0.725 -9.016 -29.704 1.00 . A A . 11 CYS HB3 1 1
18 22037 1 1 11 CYS N N -3.101 -9.294 -30.611 1.00 . A A . 11 CYS N 1 1
18 22038 1 1 11 CYS O O -1.594 -10.871 -32.199 1.00 . A A . 11 CYS O 1 1
18 22039 1 1 11 CYS SG S 0.575 -7.615 -31.097 1.00 . A A . 11 CYS SG 1 1
18 22040 1 1 12 THR C C 1.072 -10.016 -34.545 1.00 . A A . 12 THR C 1 1
18 22041 1 1 12 THR CA C -0.448 -10.004 -34.551 1.00 . A A . 12 THR CA 1 1
18 22042 1 1 12 THR CB C -0.955 -9.568 -35.963 1.00 . A A . 12 THR CB 1 1
18 22043 1 1 12 THR CG2 C -0.444 -8.183 -36.327 1.00 . A A . 12 THR CG2 1 1
18 22044 1 1 12 THR H H -0.919 -8.173 -33.602 1.00 . A A . 12 THR H 1 1
18 22045 1 1 12 THR HA H -0.789 -11.013 -34.370 1.00 . A A . 12 THR HA 1 1
18 22046 1 1 12 THR HB H -2.034 -9.550 -35.953 1.00 . A A . 12 THR HB 1 1
18 22047 1 1 12 THR HG1 H -0.945 -11.348 -36.824 1.00 . A A . 12 THR HG1 1 1
18 22048 1 1 12 THR HG21 H -0.807 -7.465 -35.606 1.00 . A A . 12 THR HG21 1 1
18 22049 1 1 12 THR HG22 H -0.795 -7.915 -37.312 1.00 . A A . 12 THR HG22 1 1
18 22050 1 1 12 THR HG23 H 0.635 -8.186 -36.319 1.00 . A A . 12 THR HG23 1 1
18 22051 1 1 12 THR N N -0.971 -9.149 -33.497 1.00 . A A . 12 THR N 1 1
18 22052 1 1 12 THR O O 1.717 -9.068 -34.082 1.00 . A A . 12 THR O 1 1
18 22053 1 1 12 THR OG1 O -0.510 -10.497 -36.964 1.00 . A A . 12 THR OG1 1 1
18 22054 1 1 13 ASP C C 3.638 -10.092 -36.008 1.00 . A A . 13 ASP C 1 1
18 22055 1 1 13 ASP CA C 3.075 -11.243 -35.194 1.00 . A A . 13 ASP CA 1 1
18 22056 1 1 13 ASP CB C 3.403 -12.557 -35.908 1.00 . A A . 13 ASP CB 1 1
18 22057 1 1 13 ASP CG C 3.066 -13.790 -35.100 1.00 . A A . 13 ASP CG 1 1
18 22058 1 1 13 ASP H H 1.055 -11.827 -35.365 1.00 . A A . 13 ASP H 1 1
18 22059 1 1 13 ASP HA H 3.517 -11.249 -34.210 1.00 . A A . 13 ASP HA 1 1
18 22060 1 1 13 ASP HB2 H 2.828 -12.597 -36.820 1.00 . A A . 13 ASP HB2 1 1
18 22061 1 1 13 ASP HB3 H 4.455 -12.576 -36.150 1.00 . A A . 13 ASP HB3 1 1
18 22062 1 1 13 ASP N N 1.634 -11.095 -35.062 1.00 . A A . 13 ASP N 1 1
18 22063 1 1 13 ASP O O 4.732 -9.597 -35.741 1.00 . A A . 13 ASP O 1 1
18 22064 1 1 13 ASP OD1 O 1.879 -14.195 -35.087 1.00 . A A . 13 ASP OD1 1 1
18 22065 1 1 13 ASP OD2 O 3.988 -14.381 -34.499 1.00 . A A . 13 ASP OD2 1 1
18 22066 1 1 14 THR C C 3.485 -7.260 -37.191 1.00 . A A . 14 THR C 1 1
18 22067 1 1 14 THR CA C 3.250 -8.601 -37.898 1.00 . A A . 14 THR CA 1 1
18 22068 1 1 14 THR CB C 2.187 -8.416 -38.989 1.00 . A A . 14 THR CB 1 1
18 22069 1 1 14 THR CG2 C 2.847 -7.970 -40.275 1.00 . A A . 14 THR CG2 1 1
18 22070 1 1 14 THR H H 1.971 -10.064 -37.093 1.00 . A A . 14 THR H 1 1
18 22071 1 1 14 THR HA H 4.167 -8.899 -38.371 1.00 . A A . 14 THR HA 1 1
18 22072 1 1 14 THR HB H 1.480 -7.662 -38.674 1.00 . A A . 14 THR HB 1 1
18 22073 1 1 14 THR HG1 H 0.710 -9.705 -38.657 1.00 . A A . 14 THR HG1 1 1
18 22074 1 1 14 THR HG21 H 3.623 -8.675 -40.536 1.00 . A A . 14 THR HG21 1 1
18 22075 1 1 14 THR HG22 H 3.285 -6.992 -40.127 1.00 . A A . 14 THR HG22 1 1
18 22076 1 1 14 THR HG23 H 2.114 -7.924 -41.066 1.00 . A A . 14 THR HG23 1 1
18 22077 1 1 14 THR N N 2.855 -9.653 -36.981 1.00 . A A . 14 THR N 1 1
18 22078 1 1 14 THR O O 4.206 -6.396 -37.696 1.00 . A A . 14 THR O 1 1
18 22079 1 1 14 THR OG1 O 1.498 -9.665 -39.216 1.00 . A A . 14 THR OG1 1 1
18 22080 1 1 15 CYS C C 4.356 -5.812 -34.547 1.00 . A A . 15 CYS C 1 1
18 22081 1 1 15 CYS CA C 3.028 -5.870 -35.277 1.00 . A A . 15 CYS CA 1 1
18 22082 1 1 15 CYS CB C 1.900 -5.768 -34.280 1.00 . A A . 15 CYS CB 1 1
18 22083 1 1 15 CYS H H 2.368 -7.834 -35.648 1.00 . A A . 15 CYS H 1 1
18 22084 1 1 15 CYS HA H 2.961 -5.043 -35.967 1.00 . A A . 15 CYS HA 1 1
18 22085 1 1 15 CYS HB2 H 0.967 -5.795 -34.820 1.00 . A A . 15 CYS HB2 1 1
18 22086 1 1 15 CYS HB3 H 1.951 -6.623 -33.614 1.00 . A A . 15 CYS HB3 1 1
18 22087 1 1 15 CYS N N 2.901 -7.102 -36.027 1.00 . A A . 15 CYS N 1 1
18 22088 1 1 15 CYS O O 4.922 -4.744 -34.337 1.00 . A A . 15 CYS O 1 1
18 22089 1 1 15 CYS SG S 1.946 -4.274 -33.272 1.00 . A A . 15 CYS SG 1 1
18 22090 1 1 16 LYS C C 7.332 -6.801 -34.296 1.00 . A A . 16 LYS C 1 1
18 22091 1 1 16 LYS CA C 6.097 -7.089 -33.435 1.00 . A A . 16 LYS CA 1 1
18 22092 1 1 16 LYS CB C 6.178 -8.494 -32.836 1.00 . A A . 16 LYS CB 1 1
18 22093 1 1 16 LYS CD C 4.856 -10.344 -31.730 1.00 . A A . 16 LYS CD 1 1
18 22094 1 1 16 LYS CE C 5.944 -10.857 -30.797 1.00 . A A . 16 LYS CE 1 1
18 22095 1 1 16 LYS CG C 4.967 -8.847 -31.982 1.00 . A A . 16 LYS CG 1 1
18 22096 1 1 16 LYS H H 4.398 -7.792 -34.471 1.00 . A A . 16 LYS H 1 1
18 22097 1 1 16 LYS HA H 6.057 -6.373 -32.628 1.00 . A A . 16 LYS HA 1 1
18 22098 1 1 16 LYS HB2 H 6.251 -9.212 -33.640 1.00 . A A . 16 LYS HB2 1 1
18 22099 1 1 16 LYS HB3 H 7.061 -8.562 -32.219 1.00 . A A . 16 LYS HB3 1 1
18 22100 1 1 16 LYS HD2 H 3.892 -10.539 -31.287 1.00 . A A . 16 LYS HD2 1 1
18 22101 1 1 16 LYS HD3 H 4.925 -10.858 -32.676 1.00 . A A . 16 LYS HD3 1 1
18 22102 1 1 16 LYS HE2 H 5.892 -11.935 -30.762 1.00 . A A . 16 LYS HE2 1 1
18 22103 1 1 16 LYS HE3 H 6.905 -10.559 -31.189 1.00 . A A . 16 LYS HE3 1 1
18 22104 1 1 16 LYS HG2 H 5.053 -8.342 -31.032 1.00 . A A . 16 LYS HG2 1 1
18 22105 1 1 16 LYS HG3 H 4.075 -8.507 -32.488 1.00 . A A . 16 LYS HG3 1 1
18 22106 1 1 16 LYS HZ1 H 6.497 -10.766 -28.790 1.00 . A A . 16 LYS HZ1 1 1
18 22107 1 1 16 LYS HZ2 H 4.845 -10.525 -29.045 1.00 . A A . 16 LYS HZ2 1 1
18 22108 1 1 16 LYS HZ3 H 5.943 -9.297 -29.411 1.00 . A A . 16 LYS HZ3 1 1
18 22109 1 1 16 LYS N N 4.866 -6.974 -34.202 1.00 . A A . 16 LYS N 1 1
18 22110 1 1 16 LYS NZ N 5.795 -10.325 -29.418 1.00 . A A . 16 LYS NZ 1 1
18 22111 1 1 16 LYS O O 8.462 -7.010 -33.857 1.00 . A A . 16 LYS O 1 1
18 22112 1 1 17 GLN C C 8.728 -4.605 -36.230 1.00 . A A . 17 GLN C 1 1
18 22113 1 1 17 GLN CA C 8.209 -6.023 -36.424 1.00 . A A . 17 GLN CA 1 1
18 22114 1 1 17 GLN CB C 7.776 -6.204 -37.880 1.00 . A A . 17 GLN CB 1 1
18 22115 1 1 17 GLN CD C 7.850 -8.729 -37.603 1.00 . A A . 17 GLN CD 1 1
18 22116 1 1 17 GLN CG C 7.124 -7.541 -38.200 1.00 . A A . 17 GLN CG 1 1
18 22117 1 1 17 GLN H H 6.195 -6.100 -35.778 1.00 . A A . 17 GLN H 1 1
18 22118 1 1 17 GLN HA H 9.004 -6.718 -36.207 1.00 . A A . 17 GLN HA 1 1
18 22119 1 1 17 GLN HB2 H 7.071 -5.425 -38.128 1.00 . A A . 17 GLN HB2 1 1
18 22120 1 1 17 GLN HB3 H 8.646 -6.095 -38.511 1.00 . A A . 17 GLN HB3 1 1
18 22121 1 1 17 GLN HE21 H 6.554 -8.797 -36.114 1.00 . A A . 17 GLN HE21 1 1
18 22122 1 1 17 GLN HE22 H 7.789 -9.996 -36.099 1.00 . A A . 17 GLN HE22 1 1
18 22123 1 1 17 GLN HG2 H 6.118 -7.530 -37.811 1.00 . A A . 17 GLN HG2 1 1
18 22124 1 1 17 GLN HG3 H 7.089 -7.660 -39.274 1.00 . A A . 17 GLN HG3 1 1
18 22125 1 1 17 GLN N N 7.114 -6.304 -35.507 1.00 . A A . 17 GLN N 1 1
18 22126 1 1 17 GLN NE2 N 7.354 -9.217 -36.496 1.00 . A A . 17 GLN NE2 1 1
18 22127 1 1 17 GLN O O 8.098 -3.790 -35.553 1.00 . A A . 17 GLN O 1 1
18 22128 1 1 17 GLN OE1 O 8.810 -9.236 -38.175 1.00 . A A . 17 GLN OE1 1 1
18 22129 1 1 18 THR C C 11.142 -2.611 -38.095 1.00 . A A . 18 THR C 1 1
18 22130 1 1 18 THR CA C 10.482 -2.998 -36.758 1.00 . A A . 18 THR CA 1 1
18 22131 1 1 18 THR CB C 11.537 -2.943 -35.626 1.00 . A A . 18 THR CB 1 1
18 22132 1 1 18 THR CG2 C 10.877 -2.726 -34.272 1.00 . A A . 18 THR CG2 1 1
18 22133 1 1 18 THR H H 10.317 -5.004 -37.372 1.00 . A A . 18 THR H 1 1
18 22134 1 1 18 THR HA H 9.705 -2.280 -36.538 1.00 . A A . 18 THR HA 1 1
18 22135 1 1 18 THR HB H 12.210 -2.121 -35.824 1.00 . A A . 18 THR HB 1 1
18 22136 1 1 18 THR HG1 H 11.802 -4.823 -35.089 1.00 . A A . 18 THR HG1 1 1
18 22137 1 1 18 THR HG21 H 11.634 -2.705 -33.502 1.00 . A A . 18 THR HG21 1 1
18 22138 1 1 18 THR HG22 H 10.187 -3.532 -34.075 1.00 . A A . 18 THR HG22 1 1
18 22139 1 1 18 THR HG23 H 10.342 -1.788 -34.278 1.00 . A A . 18 THR HG23 1 1
18 22140 1 1 18 THR N N 9.869 -4.314 -36.841 1.00 . A A . 18 THR N 1 1
18 22141 1 1 18 THR O O 12.154 -3.201 -38.489 1.00 . A A . 18 THR O 1 1
18 22142 1 1 18 THR OG1 O 12.290 -4.167 -35.602 1.00 . A A . 18 THR OG1 1 1
18 22143 1 1 19 PRO C C 8.065 -1.924 -38.548 1.00 . A A . 19 PRO C 1 1
18 22144 1 1 19 PRO CA C 9.283 -0.977 -38.450 1.00 . A A . 19 PRO CA 1 1
18 22145 1 1 19 PRO CB C 9.142 0.156 -39.481 1.00 . A A . 19 PRO CB 1 1
18 22146 1 1 19 PRO CD C 11.109 -1.091 -40.095 1.00 . A A . 19 PRO CD 1 1
18 22147 1 1 19 PRO CG C 10.482 0.270 -40.154 1.00 . A A . 19 PRO CG 1 1
18 22148 1 1 19 PRO HA H 9.337 -0.560 -37.455 1.00 . A A . 19 PRO HA 1 1
18 22149 1 1 19 PRO HB2 H 8.363 -0.101 -40.185 1.00 . A A . 19 PRO HB2 1 1
18 22150 1 1 19 PRO HB3 H 8.881 1.068 -38.967 1.00 . A A . 19 PRO HB3 1 1
18 22151 1 1 19 PRO HD2 H 10.807 -1.690 -40.942 1.00 . A A . 19 PRO HD2 1 1
18 22152 1 1 19 PRO HD3 H 12.183 -1.017 -40.042 1.00 . A A . 19 PRO HD3 1 1
18 22153 1 1 19 PRO HG2 H 10.350 0.574 -41.182 1.00 . A A . 19 PRO HG2 1 1
18 22154 1 1 19 PRO HG3 H 11.093 0.989 -39.629 1.00 . A A . 19 PRO HG3 1 1
18 22155 1 1 19 PRO N N 10.555 -1.643 -38.836 1.00 . A A . 19 PRO N 1 1
18 22156 1 1 19 PRO O O 8.193 -3.048 -39.047 1.00 . A A . 19 PRO O 1 1
18 22157 1 1 20 CYS C C 5.432 -2.900 -39.469 1.00 . A A . 20 CYS C 1 1
18 22158 1 1 20 CYS CA C 5.644 -2.252 -38.102 1.00 . A A . 20 CYS CA 1 1
18 22159 1 1 20 CYS CB C 4.420 -1.380 -37.743 1.00 . A A . 20 CYS CB 1 1
18 22160 1 1 20 CYS H H 6.858 -0.554 -37.685 1.00 . A A . 20 CYS H 1 1
18 22161 1 1 20 CYS HA H 5.744 -3.032 -37.364 1.00 . A A . 20 CYS HA 1 1
18 22162 1 1 20 CYS HB2 H 4.682 -0.342 -37.874 1.00 . A A . 20 CYS HB2 1 1
18 22163 1 1 20 CYS HB3 H 3.613 -1.624 -38.417 1.00 . A A . 20 CYS HB3 1 1
18 22164 1 1 20 CYS N N 6.891 -1.456 -38.069 1.00 . A A . 20 CYS N 1 1
18 22165 1 1 20 CYS O O 5.545 -2.241 -40.510 1.00 . A A . 20 CYS O 1 1
18 22166 1 1 20 CYS SG S 3.801 -1.572 -36.040 1.00 . A A . 20 CYS SG 1 1
18 22167 1 1 21 GLY C C 3.560 -4.764 -41.273 1.00 . A A . 21 GLY C 1 1
18 22168 1 1 21 GLY CA C 4.949 -4.917 -40.699 1.00 . A A . 21 GLY CA 1 1
18 22169 1 1 21 GLY H H 5.013 -4.656 -38.603 1.00 . A A . 21 GLY H 1 1
18 22170 1 1 21 GLY HA2 H 5.664 -4.553 -41.419 1.00 . A A . 21 GLY HA2 1 1
18 22171 1 1 21 GLY HA3 H 5.139 -5.965 -40.517 1.00 . A A . 21 GLY HA3 1 1
18 22172 1 1 21 GLY N N 5.126 -4.189 -39.461 1.00 . A A . 21 GLY N 1 1
18 22173 1 1 21 GLY O O 3.315 -5.148 -42.413 1.00 . A A . 21 GLY O 1 1
18 22174 1 1 22 CYS C C 1.253 -3.052 -42.131 1.00 . A A . 22 CYS C 1 1
18 22175 1 1 22 CYS CA C 1.276 -3.995 -40.927 1.00 . A A . 22 CYS CA 1 1
18 22176 1 1 22 CYS CB C 0.427 -3.419 -39.788 1.00 . A A . 22 CYS CB 1 1
18 22177 1 1 22 CYS H H 2.890 -3.972 -39.563 1.00 . A A . 22 CYS H 1 1
18 22178 1 1 22 CYS HA H 0.865 -4.949 -41.223 1.00 . A A . 22 CYS HA 1 1
18 22179 1 1 22 CYS HB2 H 0.885 -2.505 -39.441 1.00 . A A . 22 CYS HB2 1 1
18 22180 1 1 22 CYS HB3 H -0.560 -3.199 -40.165 1.00 . A A . 22 CYS HB3 1 1
18 22181 1 1 22 CYS N N 2.644 -4.220 -40.477 1.00 . A A . 22 CYS N 1 1
18 22182 1 1 22 CYS O O 0.600 -3.329 -43.140 1.00 . A A . 22 CYS O 1 1
18 22183 1 1 22 CYS SG S 0.244 -4.513 -38.353 1.00 . A A . 22 CYS SG 1 1
18 22184 1 1 23 GLY C C 0.697 -0.375 -43.417 1.00 . A A . 23 GLY C 1 1
18 22185 1 1 23 GLY CA C 2.047 -0.982 -43.099 1.00 . A A . 23 GLY CA 1 1
18 22186 1 1 23 GLY H H 2.483 -1.785 -41.197 1.00 . A A . 23 GLY H 1 1
18 22187 1 1 23 GLY HA2 H 2.728 -0.192 -42.820 1.00 . A A . 23 GLY HA2 1 1
18 22188 1 1 23 GLY HA3 H 2.426 -1.474 -43.984 1.00 . A A . 23 GLY HA3 1 1
18 22189 1 1 23 GLY N N 1.982 -1.946 -42.021 1.00 . A A . 23 GLY N 1 1
18 22190 1 1 23 GLY O O 0.163 0.417 -42.632 1.00 . A A . 23 GLY O 1 1
18 22191 1 1 24 SER C C -2.273 -1.186 -44.545 1.00 . A A . 24 SER C 1 1
18 22192 1 1 24 SER CA C -1.146 -0.250 -44.977 1.00 . A A . 24 SER CA 1 1
18 22193 1 1 24 SER CB C -1.163 -0.060 -46.497 1.00 . A A . 24 SER CB 1 1
18 22194 1 1 24 SER H H 0.615 -1.385 -45.134 1.00 . A A . 24 SER H 1 1
18 22195 1 1 24 SER HA H -1.295 0.710 -44.507 1.00 . A A . 24 SER HA 1 1
18 22196 1 1 24 SER HB2 H -2.164 0.196 -46.810 1.00 . A A . 24 SER HB2 1 1
18 22197 1 1 24 SER HB3 H -0.488 0.740 -46.761 1.00 . A A . 24 SER HB3 1 1
18 22198 1 1 24 SER HG H -1.137 -1.229 -48.077 1.00 . A A . 24 SER HG 1 1
18 22199 1 1 24 SER N N 0.142 -0.752 -44.554 1.00 . A A . 24 SER N 1 1
18 22200 1 1 24 SER O O -3.449 -0.820 -44.590 1.00 . A A . 24 SER O 1 1
18 22201 1 1 24 SER OG O -0.760 -1.246 -47.180 1.00 . A A . 24 SER OG 1 1
18 22202 1 1 25 GLY C C -2.687 -3.878 -42.327 1.00 . A A . 25 GLY C 1 1
18 22203 1 1 25 GLY CA C -2.908 -3.346 -43.714 1.00 . A A . 25 GLY CA 1 1
18 22204 1 1 25 GLY H H -0.957 -2.609 -44.033 1.00 . A A . 25 GLY H 1 1
18 22205 1 1 25 GLY HA2 H -3.880 -2.877 -43.755 1.00 . A A . 25 GLY HA2 1 1
18 22206 1 1 25 GLY HA3 H -2.892 -4.169 -44.409 1.00 . A A . 25 GLY HA3 1 1
18 22207 1 1 25 GLY N N -1.912 -2.383 -44.106 1.00 . A A . 25 GLY N 1 1
18 22208 1 1 25 GLY O O -1.806 -4.703 -42.104 1.00 . A A . 25 GLY O 1 1
18 22209 1 1 26 CYS C C -4.181 -5.105 -39.768 1.00 . A A . 26 CYS C 1 1
18 22210 1 1 26 CYS CA C -3.378 -3.834 -40.024 1.00 . A A . 26 CYS CA 1 1
18 22211 1 1 26 CYS CB C -3.855 -2.728 -39.108 1.00 . A A . 26 CYS CB 1 1
18 22212 1 1 26 CYS H H -4.176 -2.769 -41.654 1.00 . A A . 26 CYS H 1 1
18 22213 1 1 26 CYS HA H -2.338 -4.033 -39.815 1.00 . A A . 26 CYS HA 1 1
18 22214 1 1 26 CYS HB2 H -3.176 -1.892 -39.175 1.00 . A A . 26 CYS HB2 1 1
18 22215 1 1 26 CYS HB3 H -4.841 -2.415 -39.415 1.00 . A A . 26 CYS HB3 1 1
18 22216 1 1 26 CYS N N -3.486 -3.415 -41.403 1.00 . A A . 26 CYS N 1 1
18 22217 1 1 26 CYS O O -5.314 -5.242 -40.248 1.00 . A A . 26 CYS O 1 1
18 22218 1 1 26 CYS SG S -3.948 -3.214 -37.392 1.00 . A A . 26 CYS SG 1 1
18 22219 1 1 27 ASN C C -4.653 -7.347 -37.204 1.00 . A A . 27 ASN C 1 1
18 22220 1 1 27 ASN CA C -4.246 -7.293 -38.686 1.00 . A A . 27 ASN CA 1 1
18 22221 1 1 27 ASN CB C -3.311 -8.467 -39.024 1.00 . A A . 27 ASN CB 1 1
18 22222 1 1 27 ASN CG C -4.004 -9.825 -38.974 1.00 . A A . 27 ASN CG 1 1
18 22223 1 1 27 ASN H H -2.700 -5.838 -38.644 1.00 . A A . 27 ASN H 1 1
18 22224 1 1 27 ASN HA H -5.136 -7.366 -39.294 1.00 . A A . 27 ASN HA 1 1
18 22225 1 1 27 ASN HB2 H -2.917 -8.327 -40.019 1.00 . A A . 27 ASN HB2 1 1
18 22226 1 1 27 ASN HB3 H -2.494 -8.475 -38.319 1.00 . A A . 27 ASN HB3 1 1
18 22227 1 1 27 ASN HD21 H -5.676 -9.054 -39.718 1.00 . A A . 27 ASN HD21 1 1
18 22228 1 1 27 ASN HD22 H -5.716 -10.743 -39.373 1.00 . A A . 27 ASN HD22 1 1
18 22229 1 1 27 ASN N N -3.595 -6.023 -39.004 1.00 . A A . 27 ASN N 1 1
18 22230 1 1 27 ASN ND2 N -5.256 -9.879 -39.397 1.00 . A A . 27 ASN ND2 1 1
18 22231 1 1 27 ASN O O -5.406 -8.238 -36.779 1.00 . A A . 27 ASN O 1 1
18 22232 1 1 27 ASN OD1 O -3.402 -10.828 -38.582 1.00 . A A . 27 ASN OD1 1 1
18 22233 1 1 28 CYS C C -5.925 -5.834 -34.802 1.00 . A A . 28 CYS C 1 1
18 22234 1 1 28 CYS CA C -4.492 -6.345 -34.998 1.00 . A A . 28 CYS CA 1 1
18 22235 1 1 28 CYS CB C -3.489 -5.454 -34.237 1.00 . A A . 28 CYS CB 1 1
18 22236 1 1 28 CYS H H -3.594 -5.690 -36.796 1.00 . A A . 28 CYS H 1 1
18 22237 1 1 28 CYS HA H -4.430 -7.353 -34.612 1.00 . A A . 28 CYS HA 1 1
18 22238 1 1 28 CYS HB2 H -3.608 -4.428 -34.551 1.00 . A A . 28 CYS HB2 1 1
18 22239 1 1 28 CYS HB3 H -3.693 -5.528 -33.175 1.00 . A A . 28 CYS HB3 1 1
18 22240 1 1 28 CYS N N -4.167 -6.391 -36.418 1.00 . A A . 28 CYS N 1 1
18 22241 1 1 28 CYS O O -6.605 -5.474 -35.767 1.00 . A A . 28 CYS O 1 1
18 22242 1 1 28 CYS SG S -1.752 -5.906 -34.482 1.00 . A A . 28 CYS SG 1 1
18 22243 1 1 29 LYS C C -7.692 -4.333 -32.143 1.00 . A A . 29 LYS C 1 1
18 22244 1 1 29 LYS CA C -7.731 -5.355 -33.266 1.00 . A A . 29 LYS CA 1 1
18 22245 1 1 29 LYS CB C -8.700 -6.514 -32.932 1.00 . A A . 29 LYS CB 1 1
18 22246 1 1 29 LYS CD C -7.232 -8.557 -32.548 1.00 . A A . 29 LYS CD 1 1
18 22247 1 1 29 LYS CE C -7.892 -9.373 -33.667 1.00 . A A . 29 LYS CE 1 1
18 22248 1 1 29 LYS CG C -8.187 -7.534 -31.922 1.00 . A A . 29 LYS CG 1 1
18 22249 1 1 29 LYS H H -5.808 -6.123 -32.837 1.00 . A A . 29 LYS H 1 1
18 22250 1 1 29 LYS HA H -8.087 -4.861 -34.153 1.00 . A A . 29 LYS HA 1 1
18 22251 1 1 29 LYS HB2 H -9.607 -6.089 -32.530 1.00 . A A . 29 LYS HB2 1 1
18 22252 1 1 29 LYS HB3 H -8.948 -7.035 -33.843 1.00 . A A . 29 LYS HB3 1 1
18 22253 1 1 29 LYS HD2 H -6.399 -8.015 -32.972 1.00 . A A . 29 LYS HD2 1 1
18 22254 1 1 29 LYS HD3 H -6.877 -9.227 -31.778 1.00 . A A . 29 LYS HD3 1 1
18 22255 1 1 29 LYS HE2 H -7.427 -10.344 -33.696 1.00 . A A . 29 LYS HE2 1 1
18 22256 1 1 29 LYS HE3 H -8.939 -9.489 -33.428 1.00 . A A . 29 LYS HE3 1 1
18 22257 1 1 29 LYS HG2 H -7.661 -7.005 -31.142 1.00 . A A . 29 LYS HG2 1 1
18 22258 1 1 29 LYS HG3 H -9.031 -8.053 -31.496 1.00 . A A . 29 LYS HG3 1 1
18 22259 1 1 29 LYS HZ1 H -6.763 -8.694 -35.308 1.00 . A A . 29 LYS HZ1 1 1
18 22260 1 1 29 LYS HZ2 H -8.154 -7.775 -35.023 1.00 . A A . 29 LYS HZ2 1 1
18 22261 1 1 29 LYS HZ3 H -8.286 -9.305 -35.719 1.00 . A A . 29 LYS HZ3 1 1
18 22262 1 1 29 LYS N N -6.389 -5.829 -33.569 1.00 . A A . 29 LYS N 1 1
18 22263 1 1 29 LYS NZ N -7.762 -8.736 -35.016 1.00 . A A . 29 LYS NZ 1 1
18 22264 1 1 29 LYS O O -6.613 -3.957 -31.689 1.00 . A A . 29 LYS O 1 1
18 22265 1 1 30 GLU C C -8.424 -3.404 -29.282 1.00 . A A . 30 GLU C 1 1
18 22266 1 1 30 GLU CA C -8.952 -2.889 -30.616 1.00 . A A . 30 GLU CA 1 1
18 22267 1 1 30 GLU CB C -10.386 -2.366 -30.445 1.00 . A A . 30 GLU CB 1 1
18 22268 1 1 30 GLU CD C -11.898 -4.200 -31.289 1.00 . A A . 30 GLU CD 1 1
18 22269 1 1 30 GLU CG C -11.414 -3.430 -30.086 1.00 . A A . 30 GLU CG 1 1
18 22270 1 1 30 GLU H H -9.700 -4.297 -32.022 1.00 . A A . 30 GLU H 1 1
18 22271 1 1 30 GLU HA H -8.324 -2.066 -30.925 1.00 . A A . 30 GLU HA 1 1
18 22272 1 1 30 GLU HB2 H -10.392 -1.620 -29.665 1.00 . A A . 30 GLU HB2 1 1
18 22273 1 1 30 GLU HB3 H -10.690 -1.901 -31.371 1.00 . A A . 30 GLU HB3 1 1
18 22274 1 1 30 GLU HG2 H -10.965 -4.125 -29.393 1.00 . A A . 30 GLU HG2 1 1
18 22275 1 1 30 GLU HG3 H -12.261 -2.951 -29.617 1.00 . A A . 30 GLU HG3 1 1
18 22276 1 1 30 GLU N N -8.864 -3.909 -31.669 1.00 . A A . 30 GLU N 1 1
18 22277 1 1 30 GLU O O -8.424 -2.682 -28.285 1.00 . A A . 30 GLU O 1 1
18 22278 1 1 30 GLU OE1 O -12.945 -3.832 -31.854 1.00 . A A . 30 GLU OE1 1 1
18 22279 1 1 30 GLU OE2 O -11.235 -5.176 -31.688 1.00 . A A . 30 GLU OE2 1 1
18 22280 1 1 31 ASP C C -5.975 -4.679 -27.935 1.00 . A A . 31 ASP C 1 1
18 22281 1 1 31 ASP CA C -7.395 -5.221 -28.075 1.00 . A A . 31 ASP CA 1 1
18 22282 1 1 31 ASP CB C -7.362 -6.761 -28.133 1.00 . A A . 31 ASP CB 1 1
18 22283 1 1 31 ASP CG C -6.866 -7.345 -26.819 1.00 . A A . 31 ASP CG 1 1
18 22284 1 1 31 ASP H H -8.100 -5.204 -30.065 1.00 . A A . 31 ASP H 1 1
18 22285 1 1 31 ASP HA H -7.977 -4.906 -27.222 1.00 . A A . 31 ASP HA 1 1
18 22286 1 1 31 ASP HB2 H -8.347 -7.157 -28.355 1.00 . A A . 31 ASP HB2 1 1
18 22287 1 1 31 ASP HB3 H -6.690 -7.072 -28.919 1.00 . A A . 31 ASP HB3 1 1
18 22288 1 1 31 ASP N N -8.000 -4.657 -29.261 1.00 . A A . 31 ASP N 1 1
18 22289 1 1 31 ASP O O -5.419 -4.613 -26.836 1.00 . A A . 31 ASP O 1 1
18 22290 1 1 31 ASP OD1 O -7.585 -7.241 -25.811 1.00 . A A . 31 ASP OD1 1 1
18 22291 1 1 31 ASP OD2 O -5.751 -7.895 -26.786 1.00 . A A . 31 ASP OD2 1 1
18 22292 1 1 32 CYS C C -4.072 -2.244 -28.765 1.00 . A A . 32 CYS C 1 1
18 22293 1 1 32 CYS CA C -4.062 -3.739 -29.114 1.00 . A A . 32 CYS CA 1 1
18 22294 1 1 32 CYS CB C -3.472 -3.972 -30.515 1.00 . A A . 32 CYS CB 1 1
18 22295 1 1 32 CYS H H -5.934 -4.292 -29.894 1.00 . A A . 32 CYS H 1 1
18 22296 1 1 32 CYS HA H -3.469 -4.270 -28.385 1.00 . A A . 32 CYS HA 1 1
18 22297 1 1 32 CYS HB2 H -3.702 -4.979 -30.827 1.00 . A A . 32 CYS HB2 1 1
18 22298 1 1 32 CYS HB3 H -3.930 -3.278 -31.206 1.00 . A A . 32 CYS HB3 1 1
18 22299 1 1 32 CYS N N -5.412 -4.264 -29.064 1.00 . A A . 32 CYS N 1 1
18 22300 1 1 32 CYS O O -5.135 -1.621 -28.718 1.00 . A A . 32 CYS O 1 1
18 22301 1 1 32 CYS SG S -1.678 -3.767 -30.632 1.00 . A A . 32 CYS SG 1 1
18 22302 1 1 33 ARG C C -1.578 0.382 -28.825 1.00 . A A . 33 ARG C 1 1
18 22303 1 1 33 ARG CA C -2.797 -0.268 -28.145 1.00 . A A . 33 ARG CA 1 1
18 22304 1 1 33 ARG CB C -2.693 -0.149 -26.603 1.00 . A A . 33 ARG CB 1 1
18 22305 1 1 33 ARG CD C -4.202 1.860 -26.260 1.00 . A A . 33 ARG CD 1 1
18 22306 1 1 33 ARG CG C -2.811 1.279 -26.049 1.00 . A A . 33 ARG CG 1 1
18 22307 1 1 33 ARG CZ C -5.455 3.946 -25.786 1.00 . A A . 33 ARG CZ 1 1
18 22308 1 1 33 ARG H H -2.078 -2.209 -28.605 1.00 . A A . 33 ARG H 1 1
18 22309 1 1 33 ARG HA H -3.694 0.232 -28.478 1.00 . A A . 33 ARG HA 1 1
18 22310 1 1 33 ARG HB2 H -3.478 -0.743 -26.159 1.00 . A A . 33 ARG HB2 1 1
18 22311 1 1 33 ARG HB3 H -1.739 -0.552 -26.294 1.00 . A A . 33 ARG HB3 1 1
18 22312 1 1 33 ARG HD2 H -4.426 1.848 -27.316 1.00 . A A . 33 ARG HD2 1 1
18 22313 1 1 33 ARG HD3 H -4.917 1.243 -25.738 1.00 . A A . 33 ARG HD3 1 1
18 22314 1 1 33 ARG HE H -3.498 3.654 -25.419 1.00 . A A . 33 ARG HE 1 1
18 22315 1 1 33 ARG HG2 H -2.599 1.262 -24.991 1.00 . A A . 33 ARG HG2 1 1
18 22316 1 1 33 ARG HG3 H -2.088 1.904 -26.551 1.00 . A A . 33 ARG HG3 1 1
18 22317 1 1 33 ARG HH11 H -6.575 2.475 -26.626 1.00 . A A . 33 ARG HH11 1 1
18 22318 1 1 33 ARG HH12 H -7.430 3.936 -26.281 1.00 . A A . 33 ARG HH12 1 1
18 22319 1 1 33 ARG HH21 H -4.637 5.605 -24.948 1.00 . A A . 33 ARG HH21 1 1
18 22320 1 1 33 ARG HH22 H -6.324 5.722 -25.322 1.00 . A A . 33 ARG HH22 1 1
18 22321 1 1 33 ARG N N -2.898 -1.674 -28.522 1.00 . A A . 33 ARG N 1 1
18 22322 1 1 33 ARG NE N -4.318 3.238 -25.775 1.00 . A A . 33 ARG NE 1 1
18 22323 1 1 33 ARG NH1 N -6.573 3.409 -26.270 1.00 . A A . 33 ARG NH1 1 1
18 22324 1 1 33 ARG NH2 N -5.471 5.188 -25.317 1.00 . A A . 33 ARG NH2 1 1
18 22325 1 1 33 ARG O O -0.901 1.227 -28.238 1.00 . A A . 33 ARG O 1 1
18 22326 1 1 34 CYS C C -0.632 1.741 -31.612 1.00 . A A . 34 CYS C 1 1
18 22327 1 1 34 CYS CA C -0.186 0.558 -30.786 1.00 . A A . 34 CYS CA 1 1
18 22328 1 1 34 CYS CB C 0.486 -0.489 -31.678 1.00 . A A . 34 CYS CB 1 1
18 22329 1 1 34 CYS H H -1.898 -0.649 -30.513 1.00 . A A . 34 CYS H 1 1
18 22330 1 1 34 CYS HA H 0.525 0.910 -30.056 1.00 . A A . 34 CYS HA 1 1
18 22331 1 1 34 CYS HB2 H 0.388 -1.463 -31.227 1.00 . A A . 34 CYS HB2 1 1
18 22332 1 1 34 CYS HB3 H -0.007 -0.487 -32.640 1.00 . A A . 34 CYS HB3 1 1
18 22333 1 1 34 CYS N N -1.316 0.000 -30.067 1.00 . A A . 34 CYS N 1 1
18 22334 1 1 34 CYS O O -1.675 1.703 -32.254 1.00 . A A . 34 CYS O 1 1
18 22335 1 1 34 CYS SG S 2.251 -0.179 -31.975 1.00 . A A . 34 CYS SG 1 1
18 22336 1 1 35 GLN C C 0.200 3.925 -33.778 1.00 . A A . 35 GLN C 1 1
18 22337 1 1 35 GLN CA C -0.168 4.010 -32.298 1.00 . A A . 35 GLN CA 1 1
18 22338 1 1 35 GLN CB C 0.531 5.191 -31.634 1.00 . A A . 35 GLN CB 1 1
18 22339 1 1 35 GLN CD C -1.369 6.047 -30.215 1.00 . A A . 35 GLN CD 1 1
18 22340 1 1 35 GLN CG C 0.031 5.463 -30.226 1.00 . A A . 35 GLN CG 1 1
18 22341 1 1 35 GLN H H 0.993 2.742 -31.071 1.00 . A A . 35 GLN H 1 1
18 22342 1 1 35 GLN HA H -1.235 4.158 -32.220 1.00 . A A . 35 GLN HA 1 1
18 22343 1 1 35 GLN HB2 H 1.592 4.989 -31.587 1.00 . A A . 35 GLN HB2 1 1
18 22344 1 1 35 GLN HB3 H 0.367 6.077 -32.229 1.00 . A A . 35 GLN HB3 1 1
18 22345 1 1 35 GLN HE21 H -1.794 5.048 -28.560 1.00 . A A . 35 GLN HE21 1 1
18 22346 1 1 35 GLN HE22 H -3.060 6.050 -29.185 1.00 . A A . 35 GLN HE22 1 1
18 22347 1 1 35 GLN HG2 H 0.022 4.534 -29.676 1.00 . A A . 35 GLN HG2 1 1
18 22348 1 1 35 GLN HG3 H 0.702 6.159 -29.746 1.00 . A A . 35 GLN HG3 1 1
18 22349 1 1 35 GLN N N 0.159 2.788 -31.589 1.00 . A A . 35 GLN N 1 1
18 22350 1 1 35 GLN NE2 N -2.154 5.677 -29.224 1.00 . A A . 35 GLN NE2 1 1
18 22351 1 1 35 GLN O O -0.270 4.723 -34.588 1.00 . A A . 35 GLN O 1 1
18 22352 1 1 35 GLN OE1 O -1.743 6.799 -31.109 1.00 . A A . 35 GLN OE1 1 1
18 22353 1 1 36 SER C C 0.356 2.260 -36.409 1.00 . A A . 36 SER C 1 1
18 22354 1 1 36 SER CA C 1.471 2.791 -35.500 1.00 . A A . 36 SER CA 1 1
18 22355 1 1 36 SER CB C 2.686 1.867 -35.545 1.00 . A A . 36 SER CB 1 1
18 22356 1 1 36 SER H H 1.339 2.321 -33.446 1.00 . A A . 36 SER H 1 1
18 22357 1 1 36 SER HA H 1.766 3.763 -35.854 1.00 . A A . 36 SER HA 1 1
18 22358 1 1 36 SER HB2 H 2.399 0.879 -35.217 1.00 . A A . 36 SER HB2 1 1
18 22359 1 1 36 SER HB3 H 3.062 1.819 -36.556 1.00 . A A . 36 SER HB3 1 1
18 22360 1 1 36 SER HG H 4.459 1.738 -34.725 1.00 . A A . 36 SER HG 1 1
18 22361 1 1 36 SER N N 1.020 2.950 -34.127 1.00 . A A . 36 SER N 1 1
18 22362 1 1 36 SER O O 0.201 2.707 -37.546 1.00 . A A . 36 SER O 1 1
18 22363 1 1 36 SER OG O 3.717 2.353 -34.694 1.00 . A A . 36 SER OG 1 1
18 22364 1 1 37 CYS C C -2.854 1.038 -36.069 1.00 . A A . 37 CYS C 1 1
18 22365 1 1 37 CYS CA C -1.493 0.715 -36.671 1.00 . A A . 37 CYS CA 1 1
18 22366 1 1 37 CYS CB C -1.268 -0.783 -36.718 1.00 . A A . 37 CYS CB 1 1
18 22367 1 1 37 CYS H H -0.282 1.028 -34.973 1.00 . A A . 37 CYS H 1 1
18 22368 1 1 37 CYS HA H -1.450 1.109 -37.676 1.00 . A A . 37 CYS HA 1 1
18 22369 1 1 37 CYS HB2 H -2.195 -1.274 -36.975 1.00 . A A . 37 CYS HB2 1 1
18 22370 1 1 37 CYS HB3 H -0.523 -1.009 -37.466 1.00 . A A . 37 CYS HB3 1 1
18 22371 1 1 37 CYS N N -0.422 1.329 -35.898 1.00 . A A . 37 CYS N 1 1
18 22372 1 1 37 CYS O O -3.816 0.286 -36.219 1.00 . A A . 37 CYS O 1 1
18 22373 1 1 37 CYS SG S -0.700 -1.457 -35.152 1.00 . A A . 37 CYS SG 1 1
18 22374 1 1 38 LYS C C -5.014 3.382 -35.786 1.00 . A A . 38 LYS C 1 1
18 22375 1 1 38 LYS CA C -4.155 2.631 -34.792 1.00 . A A . 38 LYS CA 1 1
18 22376 1 1 38 LYS CB C -3.804 3.512 -33.591 1.00 . A A . 38 LYS CB 1 1
18 22377 1 1 38 LYS CD C -5.454 5.013 -32.406 1.00 . A A . 38 LYS CD 1 1
18 22378 1 1 38 LYS CE C -4.389 5.996 -31.985 1.00 . A A . 38 LYS CE 1 1
18 22379 1 1 38 LYS CG C -4.903 3.599 -32.545 1.00 . A A . 38 LYS CG 1 1
18 22380 1 1 38 LYS H H -2.187 2.806 -35.500 1.00 . A A . 38 LYS H 1 1
18 22381 1 1 38 LYS HA H -4.689 1.757 -34.451 1.00 . A A . 38 LYS HA 1 1
18 22382 1 1 38 LYS HB2 H -2.921 3.109 -33.117 1.00 . A A . 38 LYS HB2 1 1
18 22383 1 1 38 LYS HB3 H -3.590 4.509 -33.947 1.00 . A A . 38 LYS HB3 1 1
18 22384 1 1 38 LYS HD2 H -5.857 5.324 -33.359 1.00 . A A . 38 LYS HD2 1 1
18 22385 1 1 38 LYS HD3 H -6.241 5.002 -31.670 1.00 . A A . 38 LYS HD3 1 1
18 22386 1 1 38 LYS HE2 H -3.890 5.614 -31.108 1.00 . A A . 38 LYS HE2 1 1
18 22387 1 1 38 LYS HE3 H -3.672 6.099 -32.786 1.00 . A A . 38 LYS HE3 1 1
18 22388 1 1 38 LYS HG2 H -5.709 2.939 -32.831 1.00 . A A . 38 LYS HG2 1 1
18 22389 1 1 38 LYS HG3 H -4.499 3.280 -31.595 1.00 . A A . 38 LYS HG3 1 1
18 22390 1 1 38 LYS HZ1 H -5.594 7.258 -30.857 1.00 . A A . 38 LYS HZ1 1 1
18 22391 1 1 38 LYS HZ2 H -5.481 7.700 -32.486 1.00 . A A . 38 LYS HZ2 1 1
18 22392 1 1 38 LYS HZ3 H -4.182 7.988 -31.437 1.00 . A A . 38 LYS HZ3 1 1
18 22393 1 1 38 LYS N N -2.945 2.201 -35.459 1.00 . A A . 38 LYS N 1 1
18 22394 1 1 38 LYS NZ N -4.951 7.328 -31.673 1.00 . A A . 38 LYS NZ 1 1
18 22395 1 1 38 LYS O O -5.366 4.548 -35.592 1.00 . A A . 38 LYS O 1 1
18 22396 1 1 39 TYR C C -7.575 3.261 -37.622 1.00 . A A . 39 TYR C 1 1
18 22397 1 1 39 TYR CA C -6.088 3.278 -37.935 1.00 . A A . 39 TYR CA 1 1
18 22398 1 1 39 TYR CB C -5.836 2.530 -39.242 1.00 . A A . 39 TYR CB 1 1
18 22399 1 1 39 TYR CD1 C -3.640 1.356 -39.649 1.00 . A A . 39 TYR CD1 1 1
18 22400 1 1 39 TYR CD2 C -3.795 3.671 -40.193 1.00 . A A . 39 TYR CD2 1 1
18 22401 1 1 39 TYR CE1 C -2.328 1.339 -40.077 1.00 . A A . 39 TYR CE1 1 1
18 22402 1 1 39 TYR CE2 C -2.483 3.661 -40.620 1.00 . A A . 39 TYR CE2 1 1
18 22403 1 1 39 TYR CG C -4.396 2.521 -39.701 1.00 . A A . 39 TYR CG 1 1
18 22404 1 1 39 TYR CZ C -1.754 2.493 -40.560 1.00 . A A . 39 TYR CZ 1 1
18 22405 1 1 39 TYR H H -5.005 1.777 -36.920 1.00 . A A . 39 TYR H 1 1
18 22406 1 1 39 TYR HA H -5.770 4.303 -38.060 1.00 . A A . 39 TYR HA 1 1
18 22407 1 1 39 TYR HB2 H -6.139 1.506 -39.114 1.00 . A A . 39 TYR HB2 1 1
18 22408 1 1 39 TYR HB3 H -6.430 2.982 -40.019 1.00 . A A . 39 TYR HB3 1 1
18 22409 1 1 39 TYR HD1 H -4.093 0.453 -39.268 1.00 . A A . 39 TYR HD1 1 1
18 22410 1 1 39 TYR HD2 H -4.368 4.585 -40.239 1.00 . A A . 39 TYR HD2 1 1
18 22411 1 1 39 TYR HE1 H -1.757 0.423 -40.029 1.00 . A A . 39 TYR HE1 1 1
18 22412 1 1 39 TYR HE2 H -2.032 4.566 -41.001 1.00 . A A . 39 TYR HE2 1 1
18 22413 1 1 39 TYR HH H -0.315 1.719 -41.577 1.00 . A A . 39 TYR HH 1 1
18 22414 1 1 39 TYR N N -5.317 2.706 -36.863 1.00 . A A . 39 TYR N 1 1
18 22415 1 1 39 TYR O O -8.041 2.513 -36.766 1.00 . A A . 39 TYR O 1 1
18 22416 1 1 39 TYR OH O -0.446 2.479 -40.986 1.00 . A A . 39 TYR OH 1 1
18 22417 1 1 40 GLY C C -10.310 4.958 -39.308 1.00 . A A . 40 GLY C 1 1
18 22418 1 1 40 GLY CA C -9.726 4.175 -38.178 1.00 . A A . 40 GLY CA 1 1
18 22419 1 1 40 GLY H H -7.858 4.628 -39.016 1.00 . A A . 40 GLY H 1 1
18 22420 1 1 40 GLY HA2 H -10.159 3.185 -38.161 1.00 . A A . 40 GLY HA2 1 1
18 22421 1 1 40 GLY HA3 H -9.947 4.684 -37.252 1.00 . A A . 40 GLY HA3 1 1
18 22422 1 1 40 GLY N N -8.300 4.076 -38.341 1.00 . A A . 40 GLY N 1 1
18 22423 1 1 40 GLY O O -11.124 4.459 -40.076 1.00 . A A . 40 GLY O 1 1
18 22424 1 1 41 ALA C C -9.298 6.892 -41.666 1.00 . A A . 41 ALA C 1 1
18 22425 1 1 41 ALA CA C -10.271 7.041 -40.509 1.00 . A A . 41 ALA CA 1 1
18 22426 1 1 41 ALA CB C -10.339 8.475 -40.037 1.00 . A A . 41 ALA CB 1 1
18 22427 1 1 41 ALA H H -9.232 6.527 -38.766 1.00 . A A . 41 ALA H 1 1
18 22428 1 1 41 ALA HA H -11.255 6.732 -40.831 1.00 . A A . 41 ALA HA 1 1
18 22429 1 1 41 ALA HB1 H -9.356 8.798 -39.729 1.00 . A A . 41 ALA HB1 1 1
18 22430 1 1 41 ALA HB2 H -11.019 8.542 -39.201 1.00 . A A . 41 ALA HB2 1 1
18 22431 1 1 41 ALA HB3 H -10.690 9.100 -40.844 1.00 . A A . 41 ALA HB3 1 1
18 22432 1 1 41 ALA N N -9.860 6.184 -39.431 1.00 . A A . 41 ALA N 1 1
18 22433 1 1 41 ALA O O -8.580 7.827 -42.030 1.00 . A A . 41 ALA O 1 1
18 22434 1 1 42 GLY C C -8.516 3.959 -43.749 1.00 . A A . 42 GLY C 1 1
18 22435 1 1 42 GLY CA C -8.362 5.390 -43.297 1.00 . A A . 42 GLY CA 1 1
18 22436 1 1 42 GLY H H -9.861 5.008 -41.854 1.00 . A A . 42 GLY H 1 1
18 22437 1 1 42 GLY HA2 H -8.578 6.049 -44.125 1.00 . A A . 42 GLY HA2 1 1
18 22438 1 1 42 GLY HA3 H -7.343 5.548 -42.975 1.00 . A A . 42 GLY HA3 1 1
18 22439 1 1 42 GLY N N -9.255 5.696 -42.204 1.00 . A A . 42 GLY N 1 1
18 22440 1 1 42 GLY O O -8.651 3.689 -44.936 1.00 . A A . 42 GLY O 1 1
18 22441 1 1 43 CYS C C -9.983 1.189 -42.460 1.00 . A A . 43 CYS C 1 1
18 22442 1 1 43 CYS CA C -8.684 1.643 -43.097 1.00 . A A . 43 CYS CA 1 1
18 22443 1 1 43 CYS CB C -7.499 0.824 -42.574 1.00 . A A . 43 CYS CB 1 1
18 22444 1 1 43 CYS H H -8.336 3.308 -41.871 1.00 . A A . 43 CYS H 1 1
18 22445 1 1 43 CYS HA H -8.762 1.525 -44.169 1.00 . A A . 43 CYS HA 1 1
18 22446 1 1 43 CYS HB2 H -6.583 1.258 -42.946 1.00 . A A . 43 CYS HB2 1 1
18 22447 1 1 43 CYS HB3 H -7.496 0.872 -41.494 1.00 . A A . 43 CYS HB3 1 1
18 22448 1 1 43 CYS N N -8.488 3.042 -42.802 1.00 . A A . 43 CYS N 1 1
18 22449 1 1 43 CYS O O -10.274 1.557 -41.321 1.00 . A A . 43 CYS O 1 1
18 22450 1 1 43 CYS SG S -7.512 -0.923 -43.055 1.00 . A A . 43 CYS SG 1 1
18 22451 1 1 44 THR C C -12.019 -0.719 -41.386 1.00 . A A . 44 THR C 1 1
18 22452 1 1 44 THR CA C -12.066 -0.036 -42.742 1.00 . A A . 44 THR CA 1 1
18 22453 1 1 44 THR CB C -12.696 -0.984 -43.771 1.00 . A A . 44 THR CB 1 1
18 22454 1 1 44 THR CG2 C -13.715 -0.247 -44.606 1.00 . A A . 44 THR CG2 1 1
18 22455 1 1 44 THR H H -10.435 0.070 -44.059 1.00 . A A . 44 THR H 1 1
18 22456 1 1 44 THR HA H -12.696 0.837 -42.668 1.00 . A A . 44 THR HA 1 1
18 22457 1 1 44 THR HB H -13.185 -1.793 -43.248 1.00 . A A . 44 THR HB 1 1
18 22458 1 1 44 THR HG1 H -11.785 -2.474 -44.727 1.00 . A A . 44 THR HG1 1 1
18 22459 1 1 44 THR HG21 H -14.529 0.078 -43.977 1.00 . A A . 44 THR HG21 1 1
18 22460 1 1 44 THR HG22 H -14.089 -0.899 -45.381 1.00 . A A . 44 THR HG22 1 1
18 22461 1 1 44 THR HG23 H -13.242 0.615 -45.052 1.00 . A A . 44 THR HG23 1 1
18 22462 1 1 44 THR N N -10.757 0.399 -43.190 1.00 . A A . 44 THR N 1 1
18 22463 1 1 44 THR O O -11.318 -1.711 -41.206 1.00 . A A . 44 THR O 1 1
18 22464 1 1 44 THR OG1 O -11.671 -1.517 -44.623 1.00 . A A . 44 THR OG1 1 1
18 22465 1 1 45 ASP C C -13.338 -2.189 -39.175 1.00 . A A . 45 ASP C 1 1
18 22466 1 1 45 ASP CA C -12.863 -0.755 -39.078 1.00 . A A . 45 ASP CA 1 1
18 22467 1 1 45 ASP CB C -13.840 0.037 -38.204 1.00 . A A . 45 ASP CB 1 1
18 22468 1 1 45 ASP CG C -13.519 1.511 -38.127 1.00 . A A . 45 ASP CG 1 1
18 22469 1 1 45 ASP H H -13.271 0.652 -40.619 1.00 . A A . 45 ASP H 1 1
18 22470 1 1 45 ASP HA H -11.880 -0.731 -38.631 1.00 . A A . 45 ASP HA 1 1
18 22471 1 1 45 ASP HB2 H -14.836 -0.070 -38.606 1.00 . A A . 45 ASP HB2 1 1
18 22472 1 1 45 ASP HB3 H -13.821 -0.369 -37.202 1.00 . A A . 45 ASP HB3 1 1
18 22473 1 1 45 ASP N N -12.773 -0.175 -40.425 1.00 . A A . 45 ASP N 1 1
18 22474 1 1 45 ASP O O -12.983 -3.034 -38.357 1.00 . A A . 45 ASP O 1 1
18 22475 1 1 45 ASP OD1 O -12.853 1.935 -37.160 1.00 . A A . 45 ASP OD1 1 1
18 22476 1 1 45 ASP OD2 O -13.951 2.256 -39.027 1.00 . A A . 45 ASP OD2 1 1
18 22477 1 1 46 VAL C C -13.551 -4.760 -40.838 1.00 . A A . 46 VAL C 1 1
18 22478 1 1 46 VAL CA C -14.677 -3.771 -40.480 1.00 . A A . 46 VAL CA 1 1
18 22479 1 1 46 VAL CB C -15.712 -3.700 -41.632 1.00 . A A . 46 VAL CB 1 1
18 22480 1 1 46 VAL CG1 C -16.430 -5.022 -41.808 1.00 . A A . 46 VAL CG1 1 1
18 22481 1 1 46 VAL CG2 C -16.712 -2.586 -41.373 1.00 . A A . 46 VAL CG2 1 1
18 22482 1 1 46 VAL H H -14.374 -1.712 -40.803 1.00 . A A . 46 VAL H 1 1
18 22483 1 1 46 VAL HA H -15.178 -4.117 -39.589 1.00 . A A . 46 VAL HA 1 1
18 22484 1 1 46 VAL HB H -15.187 -3.474 -42.548 1.00 . A A . 46 VAL HB 1 1
18 22485 1 1 46 VAL HG11 H -15.711 -5.796 -42.033 1.00 . A A . 46 VAL HG11 1 1
18 22486 1 1 46 VAL HG12 H -17.138 -4.942 -42.619 1.00 . A A . 46 VAL HG12 1 1
18 22487 1 1 46 VAL HG13 H -16.953 -5.272 -40.897 1.00 . A A . 46 VAL HG13 1 1
18 22488 1 1 46 VAL HG21 H -17.199 -2.760 -40.424 1.00 . A A . 46 VAL HG21 1 1
18 22489 1 1 46 VAL HG22 H -17.450 -2.573 -42.161 1.00 . A A . 46 VAL HG22 1 1
18 22490 1 1 46 VAL HG23 H -16.197 -1.637 -41.344 1.00 . A A . 46 VAL HG23 1 1
18 22491 1 1 46 VAL N N -14.134 -2.449 -40.205 1.00 . A A . 46 VAL N 1 1
18 22492 1 1 46 VAL O O -13.704 -5.974 -40.702 1.00 . A A . 46 VAL O 1 1
18 22493 1 1 47 CYS C C -10.431 -5.315 -40.348 1.00 . A A . 47 CYS C 1 1
18 22494 1 1 47 CYS CA C -11.266 -5.039 -41.608 1.00 . A A . 47 CYS CA 1 1
18 22495 1 1 47 CYS CB C -10.415 -4.337 -42.669 1.00 . A A . 47 CYS CB 1 1
18 22496 1 1 47 CYS H H -12.362 -3.254 -41.381 1.00 . A A . 47 CYS H 1 1
18 22497 1 1 47 CYS HA H -11.623 -5.978 -42.004 1.00 . A A . 47 CYS HA 1 1
18 22498 1 1 47 CYS HB2 H -11.002 -4.196 -43.565 1.00 . A A . 47 CYS HB2 1 1
18 22499 1 1 47 CYS HB3 H -10.120 -3.369 -42.292 1.00 . A A . 47 CYS HB3 1 1
18 22500 1 1 47 CYS N N -12.423 -4.226 -41.274 1.00 . A A . 47 CYS N 1 1
18 22501 1 1 47 CYS O O -9.724 -6.311 -40.262 1.00 . A A . 47 CYS O 1 1
18 22502 1 1 47 CYS SG S -8.919 -5.227 -43.124 1.00 . A A . 47 CYS SG 1 1
18 22503 1 1 48 LYS C C -10.476 -5.705 -37.284 1.00 . A A . 48 LYS C 1 1
18 22504 1 1 48 LYS CA C -9.824 -4.588 -38.089 1.00 . A A . 48 LYS CA 1 1
18 22505 1 1 48 LYS CB C -9.845 -3.287 -37.273 1.00 . A A . 48 LYS CB 1 1
18 22506 1 1 48 LYS CD C -9.292 -1.576 -39.075 1.00 . A A . 48 LYS CD 1 1
18 22507 1 1 48 LYS CE C -8.183 -1.703 -40.112 1.00 . A A . 48 LYS CE 1 1
18 22508 1 1 48 LYS CG C -8.882 -2.205 -37.751 1.00 . A A . 48 LYS CG 1 1
18 22509 1 1 48 LYS H H -11.071 -3.606 -39.477 1.00 . A A . 48 LYS H 1 1
18 22510 1 1 48 LYS HA H -8.800 -4.857 -38.301 1.00 . A A . 48 LYS HA 1 1
18 22511 1 1 48 LYS HB2 H -10.844 -2.880 -37.303 1.00 . A A . 48 LYS HB2 1 1
18 22512 1 1 48 LYS HB3 H -9.601 -3.525 -36.247 1.00 . A A . 48 LYS HB3 1 1
18 22513 1 1 48 LYS HD2 H -10.176 -2.072 -39.445 1.00 . A A . 48 LYS HD2 1 1
18 22514 1 1 48 LYS HD3 H -9.505 -0.529 -38.915 1.00 . A A . 48 LYS HD3 1 1
18 22515 1 1 48 LYS HE2 H -8.474 -1.152 -40.994 1.00 . A A . 48 LYS HE2 1 1
18 22516 1 1 48 LYS HE3 H -7.280 -1.270 -39.706 1.00 . A A . 48 LYS HE3 1 1
18 22517 1 1 48 LYS HG2 H -8.871 -1.430 -37.011 1.00 . A A . 48 LYS HG2 1 1
18 22518 1 1 48 LYS HG3 H -7.896 -2.633 -37.851 1.00 . A A . 48 LYS HG3 1 1
18 22519 1 1 48 LYS HZ1 H -8.785 -3.589 -40.818 1.00 . A A . 48 LYS HZ1 1 1
18 22520 1 1 48 LYS HZ2 H -7.509 -3.664 -39.713 1.00 . A A . 48 LYS HZ2 1 1
18 22521 1 1 48 LYS HZ3 H -7.233 -3.150 -41.297 1.00 . A A . 48 LYS HZ3 1 1
18 22522 1 1 48 LYS N N -10.523 -4.410 -39.359 1.00 . A A . 48 LYS N 1 1
18 22523 1 1 48 LYS NZ N -7.909 -3.125 -40.505 1.00 . A A . 48 LYS NZ 1 1
18 22524 1 1 48 LYS O O -9.939 -6.170 -36.270 1.00 . A A . 48 LYS O 1 1
18 22525 1 1 49 GLN C C -11.831 -8.519 -37.469 1.00 . A A . 49 GLN C 1 1
18 22526 1 1 49 GLN CA C -12.400 -7.161 -37.107 1.00 . A A . 49 GLN CA 1 1
18 22527 1 1 49 GLN CB C -13.855 -7.077 -37.557 1.00 . A A . 49 GLN CB 1 1
18 22528 1 1 49 GLN CD C -15.844 -5.590 -37.988 1.00 . A A . 49 GLN CD 1 1
18 22529 1 1 49 GLN CG C -14.446 -5.686 -37.427 1.00 . A A . 49 GLN CG 1 1
18 22530 1 1 49 GLN H H -11.987 -5.718 -38.567 1.00 . A A . 49 GLN H 1 1
18 22531 1 1 49 GLN HA H -12.351 -7.021 -36.038 1.00 . A A . 49 GLN HA 1 1
18 22532 1 1 49 GLN HB2 H -13.916 -7.372 -38.599 1.00 . A A . 49 GLN HB2 1 1
18 22533 1 1 49 GLN HB3 H -14.448 -7.755 -36.962 1.00 . A A . 49 GLN HB3 1 1
18 22534 1 1 49 GLN HE21 H -16.260 -4.116 -36.740 1.00 . A A . 49 GLN HE21 1 1
18 22535 1 1 49 GLN HE22 H -17.540 -4.592 -37.801 1.00 . A A . 49 GLN HE22 1 1
18 22536 1 1 49 GLN HG2 H -14.477 -5.412 -36.385 1.00 . A A . 49 GLN HG2 1 1
18 22537 1 1 49 GLN HG3 H -13.808 -4.996 -37.958 1.00 . A A . 49 GLN HG3 1 1
18 22538 1 1 49 GLN N N -11.637 -6.121 -37.746 1.00 . A A . 49 GLN N 1 1
18 22539 1 1 49 GLN NE2 N -16.626 -4.678 -37.460 1.00 . A A . 49 GLN NE2 1 1
18 22540 1 1 49 GLN O O -11.106 -8.662 -38.451 1.00 . A A . 49 GLN O 1 1
18 22541 1 1 49 GLN OE1 O -16.218 -6.332 -38.894 1.00 . A A . 49 GLN OE1 1 1
18 22542 1 1 50 THR C C -12.766 -11.836 -36.510 1.00 . A A . 50 THR C 1 1
18 22543 1 1 50 THR CA C -11.696 -10.843 -36.938 1.00 . A A . 50 THR CA 1 1
18 22544 1 1 50 THR CB C -10.357 -11.148 -36.244 1.00 . A A . 50 THR CB 1 1
18 22545 1 1 50 THR CG2 C -9.844 -12.522 -36.656 1.00 . A A . 50 THR CG2 1 1
18 22546 1 1 50 THR H H -12.690 -9.330 -35.886 1.00 . A A . 50 THR H 1 1
18 22547 1 1 50 THR HA H -11.555 -10.928 -38.006 1.00 . A A . 50 THR HA 1 1
18 22548 1 1 50 THR HB H -10.496 -11.124 -35.173 1.00 . A A . 50 THR HB 1 1
18 22549 1 1 50 THR HG1 H -9.745 -9.671 -37.397 1.00 . A A . 50 THR HG1 1 1
18 22550 1 1 50 THR HG21 H -10.538 -13.281 -36.323 1.00 . A A . 50 THR HG21 1 1
18 22551 1 1 50 THR HG22 H -8.876 -12.698 -36.211 1.00 . A A . 50 THR HG22 1 1
18 22552 1 1 50 THR HG23 H -9.757 -12.565 -37.730 1.00 . A A . 50 THR HG23 1 1
18 22553 1 1 50 THR N N -12.139 -9.503 -36.676 1.00 . A A . 50 THR N 1 1
18 22554 1 1 50 THR O O -13.147 -11.886 -35.342 1.00 . A A . 50 THR O 1 1
18 22555 1 1 50 THR OG1 O -9.393 -10.150 -36.630 1.00 . A A . 50 THR OG1 1 1
18 22556 1 1 51 PRO C C -13.271 -11.262 -39.539 1.00 . A A . 51 PRO C 1 1
18 22557 1 1 51 PRO CA C -12.862 -12.561 -38.862 1.00 . A A . 51 PRO CA 1 1
18 22558 1 1 51 PRO CB C -13.580 -13.745 -39.501 1.00 . A A . 51 PRO CB 1 1
18 22559 1 1 51 PRO CD C -14.371 -13.587 -37.260 1.00 . A A . 51 PRO CD 1 1
18 22560 1 1 51 PRO CG C -14.784 -13.943 -38.656 1.00 . A A . 51 PRO CG 1 1
18 22561 1 1 51 PRO HA H -11.794 -12.689 -38.947 1.00 . A A . 51 PRO HA 1 1
18 22562 1 1 51 PRO HB2 H -13.844 -13.503 -40.521 1.00 . A A . 51 PRO HB2 1 1
18 22563 1 1 51 PRO HB3 H -12.940 -14.614 -39.484 1.00 . A A . 51 PRO HB3 1 1
18 22564 1 1 51 PRO HD2 H -15.196 -13.142 -36.724 1.00 . A A . 51 PRO HD2 1 1
18 22565 1 1 51 PRO HD3 H -14.009 -14.460 -36.739 1.00 . A A . 51 PRO HD3 1 1
18 22566 1 1 51 PRO HG2 H -15.579 -13.292 -38.990 1.00 . A A . 51 PRO HG2 1 1
18 22567 1 1 51 PRO HG3 H -15.096 -14.974 -38.703 1.00 . A A . 51 PRO HG3 1 1
18 22568 1 1 51 PRO N N -13.293 -12.615 -37.464 1.00 . A A . 51 PRO N 1 1
18 22569 1 1 51 PRO O O -14.206 -10.586 -39.102 1.00 . A A . 51 PRO O 1 1
18 22570 1 1 52 CYS C C -14.216 -9.717 -41.920 1.00 . A A . 52 CYS C 1 1
18 22571 1 1 52 CYS CA C -12.808 -9.703 -41.331 1.00 . A A . 52 CYS CA 1 1
18 22572 1 1 52 CYS CB C -11.783 -9.575 -42.437 1.00 . A A . 52 CYS CB 1 1
18 22573 1 1 52 CYS H H -11.808 -11.486 -40.861 1.00 . A A . 52 CYS H 1 1
18 22574 1 1 52 CYS HA H -12.710 -8.861 -40.663 1.00 . A A . 52 CYS HA 1 1
18 22575 1 1 52 CYS HB2 H -10.797 -9.517 -42.005 1.00 . A A . 52 CYS HB2 1 1
18 22576 1 1 52 CYS HB3 H -11.850 -10.454 -43.062 1.00 . A A . 52 CYS HB3 1 1
18 22577 1 1 52 CYS N N -12.551 -10.912 -40.581 1.00 . A A . 52 CYS N 1 1
18 22578 1 1 52 CYS O O -14.729 -10.774 -42.315 1.00 . A A . 52 CYS O 1 1
18 22579 1 1 52 CYS SG S -12.004 -8.146 -43.484 1.00 . A A . 52 CYS SG 1 1
18 22580 1 1 53 GLY C C -16.297 -7.702 -43.776 1.00 . A A . 53 GLY C 1 1
18 22581 1 1 53 GLY CA C -16.186 -8.483 -42.487 1.00 . A A . 53 GLY CA 1 1
18 22582 1 1 53 GLY H H -14.380 -7.739 -41.669 1.00 . A A . 53 GLY H 1 1
18 22583 1 1 53 GLY HA2 H -16.530 -9.491 -42.665 1.00 . A A . 53 GLY HA2 1 1
18 22584 1 1 53 GLY HA3 H -16.820 -8.023 -41.742 1.00 . A A . 53 GLY HA3 1 1
18 22585 1 1 53 GLY N N -14.839 -8.553 -41.979 1.00 . A A . 53 GLY N 1 1
18 22586 1 1 53 GLY O O -17.402 -7.462 -44.267 1.00 . A A . 53 GLY O 1 1
18 22587 1 1 54 CYS C C -15.707 -7.353 -46.770 1.00 . A A . 54 CYS C 1 1
18 22588 1 1 54 CYS CA C -15.160 -6.548 -45.595 1.00 . A A . 54 CYS CA 1 1
18 22589 1 1 54 CYS CB C -13.773 -6.040 -45.919 1.00 . A A . 54 CYS CB 1 1
18 22590 1 1 54 CYS H H -14.309 -7.511 -43.893 1.00 . A A . 54 CYS H 1 1
18 22591 1 1 54 CYS HA H -15.808 -5.695 -45.449 1.00 . A A . 54 CYS HA 1 1
18 22592 1 1 54 CYS HB2 H -13.064 -6.835 -45.746 1.00 . A A . 54 CYS HB2 1 1
18 22593 1 1 54 CYS HB3 H -13.742 -5.750 -46.958 1.00 . A A . 54 CYS HB3 1 1
18 22594 1 1 54 CYS N N -15.166 -7.308 -44.338 1.00 . A A . 54 CYS N 1 1
18 22595 1 1 54 CYS O O -15.956 -6.814 -47.846 1.00 . A A . 54 CYS O 1 1
18 22596 1 1 54 CYS SG S -13.260 -4.630 -44.934 1.00 . A A . 54 CYS SG 1 1
18 22597 1 1 55 ALA C C -17.865 -9.876 -47.257 1.00 . A A . 55 ALA C 1 1
18 22598 1 1 55 ALA CA C -16.440 -9.482 -47.603 1.00 . A A . 55 ALA CA 1 1
18 22599 1 1 55 ALA CB C -15.575 -10.710 -47.786 1.00 . A A . 55 ALA CB 1 1
18 22600 1 1 55 ALA H H -15.644 -9.025 -45.704 1.00 . A A . 55 ALA H 1 1
18 22601 1 1 55 ALA HA H -16.446 -8.916 -48.523 1.00 . A A . 55 ALA HA 1 1
18 22602 1 1 55 ALA HB1 H -15.970 -11.311 -48.590 1.00 . A A . 55 ALA HB1 1 1
18 22603 1 1 55 ALA HB2 H -15.578 -11.284 -46.871 1.00 . A A . 55 ALA HB2 1 1
18 22604 1 1 55 ALA HB3 H -14.565 -10.410 -48.022 1.00 . A A . 55 ALA HB3 1 1
18 22605 1 1 55 ALA N N -15.890 -8.636 -46.568 1.00 . A A . 55 ALA N 1 1
18 22606 1 1 55 ALA O O -18.485 -10.703 -47.933 1.00 . A A . 55 ALA O 1 1
18 22607 1 1 56 THR C C -20.561 -8.289 -45.633 1.00 . A A . 56 THR C 1 1
18 22608 1 1 56 THR CA C -19.711 -9.568 -45.729 1.00 . A A . 56 THR CA 1 1
18 22609 1 1 56 THR CB C -19.653 -10.244 -44.341 1.00 . A A . 56 THR CB 1 1
18 22610 1 1 56 THR CG2 C -21.015 -10.803 -43.949 1.00 . A A . 56 THR CG2 1 1
18 22611 1 1 56 THR H H -17.831 -8.621 -45.724 1.00 . A A . 56 THR H 1 1
18 22612 1 1 56 THR HA H -20.175 -10.254 -46.423 1.00 . A A . 56 THR HA 1 1
18 22613 1 1 56 THR HB H -19.349 -9.510 -43.609 1.00 . A A . 56 THR HB 1 1
18 22614 1 1 56 THR HG1 H -19.033 -12.027 -44.919 1.00 . A A . 56 THR HG1 1 1
18 22615 1 1 56 THR HG21 H -21.738 -10.002 -43.921 1.00 . A A . 56 THR HG21 1 1
18 22616 1 1 56 THR HG22 H -20.949 -11.262 -42.973 1.00 . A A . 56 THR HG22 1 1
18 22617 1 1 56 THR HG23 H -21.325 -11.543 -44.673 1.00 . A A . 56 THR HG23 1 1
18 22618 1 1 56 THR N N -18.376 -9.277 -46.203 1.00 . A A . 56 THR N 1 1
18 22619 1 1 56 THR O O -21.744 -8.293 -45.973 1.00 . A A . 56 THR O 1 1
18 22620 1 1 56 THR OG1 O -18.690 -11.313 -44.367 1.00 . A A . 56 THR OG1 1 1
18 22621 1 1 57 SER C C -20.328 -4.918 -46.065 1.00 . A A . 57 SER C 1 1
18 22622 1 1 57 SER CA C -20.678 -5.953 -44.993 1.00 . A A . 57 SER CA 1 1
18 22623 1 1 57 SER CB C -20.386 -5.387 -43.596 1.00 . A A . 57 SER CB 1 1
18 22624 1 1 57 SER H H -18.987 -7.230 -44.980 1.00 . A A . 57 SER H 1 1
18 22625 1 1 57 SER HA H -21.732 -6.175 -45.059 1.00 . A A . 57 SER HA 1 1
18 22626 1 1 57 SER HB2 H -20.635 -6.127 -42.851 1.00 . A A . 57 SER HB2 1 1
18 22627 1 1 57 SER HB3 H -19.336 -5.146 -43.523 1.00 . A A . 57 SER HB3 1 1
18 22628 1 1 57 SER HG H -21.435 -4.228 -42.423 1.00 . A A . 57 SER HG 1 1
18 22629 1 1 57 SER N N -19.949 -7.200 -45.187 1.00 . A A . 57 SER N 1 1
18 22630 1 1 57 SER O O -21.196 -4.171 -46.529 1.00 . A A . 57 SER O 1 1
18 22631 1 1 57 SER OG O -21.143 -4.216 -43.343 1.00 . A A . 57 SER OG 1 1
18 22632 1 1 58 GLY C C -17.148 -3.732 -47.350 1.00 . A A . 58 GLY C 1 1
18 22633 1 1 58 GLY CA C -18.633 -3.908 -47.425 1.00 . A A . 58 GLY CA 1 1
18 22634 1 1 58 GLY H H -18.429 -5.538 -46.118 1.00 . A A . 58 GLY H 1 1
18 22635 1 1 58 GLY HA2 H -18.907 -4.235 -48.418 1.00 . A A . 58 GLY HA2 1 1
18 22636 1 1 58 GLY HA3 H -19.111 -2.963 -47.216 1.00 . A A . 58 GLY HA3 1 1
18 22637 1 1 58 GLY N N -19.076 -4.887 -46.464 1.00 . A A . 58 GLY N 1 1
18 22638 1 1 58 GLY O O -16.544 -4.065 -46.338 1.00 . A A . 58 GLY O 1 1
18 22639 1 1 59 CYS C C -14.690 -1.739 -49.016 1.00 . A A . 59 CYS C 1 1
18 22640 1 1 59 CYS CA C -15.119 -3.090 -48.449 1.00 . A A . 59 CYS CA 1 1
18 22641 1 1 59 CYS CB C -14.573 -4.222 -49.310 1.00 . A A . 59 CYS CB 1 1
18 22642 1 1 59 CYS H H -17.092 -2.881 -49.148 1.00 . A A . 59 CYS H 1 1
18 22643 1 1 59 CYS HA H -14.730 -3.198 -47.448 1.00 . A A . 59 CYS HA 1 1
18 22644 1 1 59 CYS HB2 H -14.982 -5.158 -48.957 1.00 . A A . 59 CYS HB2 1 1
18 22645 1 1 59 CYS HB3 H -14.887 -4.066 -50.332 1.00 . A A . 59 CYS HB3 1 1
18 22646 1 1 59 CYS N N -16.556 -3.205 -48.393 1.00 . A A . 59 CYS N 1 1
18 22647 1 1 59 CYS O O -15.301 -1.227 -49.959 1.00 . A A . 59 CYS O 1 1
18 22648 1 1 59 CYS SG S -12.788 -4.378 -49.301 1.00 . A A . 59 CYS SG 1 1
18 22649 1 1 60 ASN C C -11.692 -0.034 -49.416 1.00 . A A . 60 ASN C 1 1
18 22650 1 1 60 ASN CA C -13.113 0.124 -48.906 1.00 . A A . 60 ASN CA 1 1
18 22651 1 1 60 ASN CB C -13.140 1.203 -47.808 1.00 . A A . 60 ASN CB 1 1
18 22652 1 1 60 ASN CG C -14.541 1.641 -47.406 1.00 . A A . 60 ASN CG 1 1
18 22653 1 1 60 ASN H H -13.210 -1.608 -47.676 1.00 . A A . 60 ASN H 1 1
18 22654 1 1 60 ASN HA H -13.737 0.448 -49.727 1.00 . A A . 60 ASN HA 1 1
18 22655 1 1 60 ASN HB2 H -12.643 0.820 -46.931 1.00 . A A . 60 ASN HB2 1 1
18 22656 1 1 60 ASN HB3 H -12.601 2.070 -48.162 1.00 . A A . 60 ASN HB3 1 1
18 22657 1 1 60 ASN HD21 H -13.897 3.495 -47.124 1.00 . A A . 60 ASN HD21 1 1
18 22658 1 1 60 ASN HD22 H -15.576 3.233 -46.819 1.00 . A A . 60 ASN HD22 1 1
18 22659 1 1 60 ASN N N -13.641 -1.158 -48.434 1.00 . A A . 60 ASN N 1 1
18 22660 1 1 60 ASN ND2 N -14.688 2.913 -47.085 1.00 . A A . 60 ASN ND2 1 1
18 22661 1 1 60 ASN O O -11.352 0.457 -50.492 1.00 . A A . 60 ASN O 1 1
18 22662 1 1 60 ASN OD1 O -15.481 0.848 -47.393 1.00 . A A . 60 ASN OD1 1 1
18 22663 1 1 61 CYS C C -9.338 -1.887 -50.204 1.00 . A A . 61 CYS C 1 1
18 22664 1 1 61 CYS CA C -9.468 -0.935 -49.009 1.00 . A A . 61 CYS CA 1 1
18 22665 1 1 61 CYS CB C -8.675 -1.440 -47.803 1.00 . A A . 61 CYS CB 1 1
18 22666 1 1 61 CYS H H -11.184 -1.116 -47.806 1.00 . A A . 61 CYS H 1 1
18 22667 1 1 61 CYS HA H -9.069 0.025 -49.304 1.00 . A A . 61 CYS HA 1 1
18 22668 1 1 61 CYS HB2 H -7.748 -1.875 -48.148 1.00 . A A . 61 CYS HB2 1 1
18 22669 1 1 61 CYS HB3 H -8.455 -0.608 -47.152 1.00 . A A . 61 CYS HB3 1 1
18 22670 1 1 61 CYS N N -10.861 -0.725 -48.644 1.00 . A A . 61 CYS N 1 1
18 22671 1 1 61 CYS O O -10.333 -2.409 -50.708 1.00 . A A . 61 CYS O 1 1
18 22672 1 1 61 CYS SG S -9.533 -2.691 -46.830 1.00 . A A . 61 CYS SG 1 1
18 22673 1 1 62 THR C C -6.997 -4.126 -51.500 1.00 . A A . 62 THR C 1 1
18 22674 1 1 62 THR CA C -7.873 -2.923 -51.827 1.00 . A A . 62 THR CA 1 1
18 22675 1 1 62 THR CB C -7.185 -2.090 -52.927 1.00 . A A . 62 THR CB 1 1
18 22676 1 1 62 THR CG2 C -8.142 -1.060 -53.506 1.00 . A A . 62 THR CG2 1 1
18 22677 1 1 62 THR H H -7.355 -1.710 -50.181 1.00 . A A . 62 THR H 1 1
18 22678 1 1 62 THR HA H -8.824 -3.265 -52.207 1.00 . A A . 62 THR HA 1 1
18 22679 1 1 62 THR HB H -6.857 -2.752 -53.714 1.00 . A A . 62 THR HB 1 1
18 22680 1 1 62 THR HG1 H -6.310 -0.776 -51.730 1.00 . A A . 62 THR HG1 1 1
18 22681 1 1 62 THR HG21 H -7.623 -0.465 -54.241 1.00 . A A . 62 THR HG21 1 1
18 22682 1 1 62 THR HG22 H -8.503 -0.420 -52.715 1.00 . A A . 62 THR HG22 1 1
18 22683 1 1 62 THR HG23 H -8.975 -1.563 -53.972 1.00 . A A . 62 THR HG23 1 1
18 22684 1 1 62 THR N N -8.118 -2.102 -50.655 1.00 . A A . 62 THR N 1 1
18 22685 1 1 62 THR O O -6.671 -4.372 -50.339 1.00 . A A . 62 THR O 1 1
18 22686 1 1 62 THR OG1 O -6.030 -1.429 -52.386 1.00 . A A . 62 THR OG1 1 1
18 22687 1 1 63 ASP C C -4.293 -5.596 -51.995 1.00 . A A . 63 ASP C 1 1
18 22688 1 1 63 ASP CA C -5.706 -6.025 -52.421 1.00 . A A . 63 ASP CA 1 1
18 22689 1 1 63 ASP CB C -5.638 -6.791 -53.757 1.00 . A A . 63 ASP CB 1 1
18 22690 1 1 63 ASP CG C -6.977 -7.338 -54.208 1.00 . A A . 63 ASP CG 1 1
18 22691 1 1 63 ASP H H -6.905 -4.608 -53.445 1.00 . A A . 63 ASP H 1 1
18 22692 1 1 63 ASP HA H -6.120 -6.672 -51.663 1.00 . A A . 63 ASP HA 1 1
18 22693 1 1 63 ASP HB2 H -5.286 -6.123 -54.526 1.00 . A A . 63 ASP HB2 1 1
18 22694 1 1 63 ASP HB3 H -4.947 -7.615 -53.657 1.00 . A A . 63 ASP HB3 1 1
18 22695 1 1 63 ASP N N -6.590 -4.853 -52.551 1.00 . A A . 63 ASP N 1 1
18 22696 1 1 63 ASP O O -3.367 -6.402 -51.947 1.00 . A A . 63 ASP O 1 1
18 22697 1 1 63 ASP OD1 O -7.195 -8.558 -54.105 1.00 . A A . 63 ASP OD1 1 1
18 22698 1 1 63 ASP OD2 O -7.823 -6.542 -54.685 1.00 . A A . 63 ASP OD2 1 1
18 22699 1 1 64 ASP C C -2.738 -3.982 -49.760 1.00 . A A . 64 ASP C 1 1
18 22700 1 1 64 ASP CA C -2.897 -3.722 -51.249 1.00 . A A . 64 ASP CA 1 1
18 22701 1 1 64 ASP CB C -2.925 -2.207 -51.497 1.00 . A A . 64 ASP CB 1 1
18 22702 1 1 64 ASP CG C -1.677 -1.489 -51.005 1.00 . A A . 64 ASP CG 1 1
18 22703 1 1 64 ASP H H -4.921 -3.724 -51.843 1.00 . A A . 64 ASP H 1 1
18 22704 1 1 64 ASP HA H -2.073 -4.159 -51.790 1.00 . A A . 64 ASP HA 1 1
18 22705 1 1 64 ASP HB2 H -3.031 -2.028 -52.556 1.00 . A A . 64 ASP HB2 1 1
18 22706 1 1 64 ASP HB3 H -3.784 -1.791 -50.992 1.00 . A A . 64 ASP HB3 1 1
18 22707 1 1 64 ASP N N -4.147 -4.308 -51.722 1.00 . A A . 64 ASP N 1 1
18 22708 1 1 64 ASP O O -1.641 -3.894 -49.205 1.00 . A A . 64 ASP O 1 1
18 22709 1 1 64 ASP OD1 O -1.683 -0.982 -49.861 1.00 . A A . 64 ASP OD1 1 1
18 22710 1 1 64 ASP OD2 O -0.694 -1.407 -51.770 1.00 . A A . 64 ASP OD2 1 1
18 22711 1 1 65 CYS C C -3.250 -5.889 -47.348 1.00 . A A . 65 CYS C 1 1
18 22712 1 1 65 CYS CA C -3.878 -4.534 -47.701 1.00 . A A . 65 CYS CA 1 1
18 22713 1 1 65 CYS CB C -5.335 -4.465 -47.214 1.00 . A A . 65 CYS CB 1 1
18 22714 1 1 65 CYS H H -4.663 -4.440 -49.655 1.00 . A A . 65 CYS H 1 1
18 22715 1 1 65 CYS HA H -3.311 -3.747 -47.225 1.00 . A A . 65 CYS HA 1 1
18 22716 1 1 65 CYS HB2 H -5.871 -3.741 -47.810 1.00 . A A . 65 CYS HB2 1 1
18 22717 1 1 65 CYS HB3 H -5.793 -5.436 -47.346 1.00 . A A . 65 CYS HB3 1 1
18 22718 1 1 65 CYS N N -3.841 -4.315 -49.130 1.00 . A A . 65 CYS N 1 1
18 22719 1 1 65 CYS O O -3.297 -6.828 -48.141 1.00 . A A . 65 CYS O 1 1
18 22720 1 1 65 CYS SG S -5.537 -3.993 -45.478 1.00 . A A . 65 CYS SG 1 1
18 22721 1 1 66 LYS C C -3.092 -8.280 -45.368 1.00 . A A . 66 LYS C 1 1
18 22722 1 1 66 LYS CA C -2.035 -7.223 -45.683 1.00 . A A . 66 LYS CA 1 1
18 22723 1 1 66 LYS CB C -1.168 -6.978 -44.432 1.00 . A A . 66 LYS CB 1 1
18 22724 1 1 66 LYS CD C 1.165 -7.625 -45.312 1.00 . A A . 66 LYS CD 1 1
18 22725 1 1 66 LYS CE C 1.262 -8.864 -44.419 1.00 . A A . 66 LYS CE 1 1
18 22726 1 1 66 LYS CG C 0.268 -6.515 -44.709 1.00 . A A . 66 LYS CG 1 1
18 22727 1 1 66 LYS H H -2.622 -5.184 -45.591 1.00 . A A . 66 LYS H 1 1
18 22728 1 1 66 LYS HA H -1.404 -7.595 -46.474 1.00 . A A . 66 LYS HA 1 1
18 22729 1 1 66 LYS HB2 H -1.647 -6.219 -43.832 1.00 . A A . 66 LYS HB2 1 1
18 22730 1 1 66 LYS HB3 H -1.124 -7.889 -43.856 1.00 . A A . 66 LYS HB3 1 1
18 22731 1 1 66 LYS HD2 H 0.754 -7.922 -46.265 1.00 . A A . 66 LYS HD2 1 1
18 22732 1 1 66 LYS HD3 H 2.156 -7.222 -45.463 1.00 . A A . 66 LYS HD3 1 1
18 22733 1 1 66 LYS HE2 H 2.203 -9.356 -44.612 1.00 . A A . 66 LYS HE2 1 1
18 22734 1 1 66 LYS HE3 H 1.232 -8.546 -43.388 1.00 . A A . 66 LYS HE3 1 1
18 22735 1 1 66 LYS HG2 H 0.237 -5.688 -45.403 1.00 . A A . 66 LYS HG2 1 1
18 22736 1 1 66 LYS HG3 H 0.707 -6.179 -43.780 1.00 . A A . 66 LYS HG3 1 1
18 22737 1 1 66 LYS HZ1 H 0.166 -10.166 -45.648 1.00 . A A . 66 LYS HZ1 1 1
18 22738 1 1 66 LYS HZ2 H -0.772 -9.409 -44.468 1.00 . A A . 66 LYS HZ2 1 1
18 22739 1 1 66 LYS HZ3 H 0.266 -10.664 -44.038 1.00 . A A . 66 LYS HZ3 1 1
18 22740 1 1 66 LYS N N -2.651 -5.977 -46.158 1.00 . A A . 66 LYS N 1 1
18 22741 1 1 66 LYS NZ N 0.153 -9.838 -44.661 1.00 . A A . 66 LYS NZ 1 1
18 22742 1 1 66 LYS O O -2.755 -9.433 -45.088 1.00 . A A . 66 LYS O 1 1
18 22743 1 1 67 CYS C C -5.857 -9.472 -46.440 1.00 . A A . 67 CYS C 1 1
18 22744 1 1 67 CYS CA C -5.442 -8.811 -45.139 1.00 . A A . 67 CYS CA 1 1
18 22745 1 1 67 CYS CB C -6.636 -8.115 -44.494 1.00 . A A . 67 CYS CB 1 1
18 22746 1 1 67 CYS H H -4.570 -6.947 -45.590 1.00 . A A . 67 CYS H 1 1
18 22747 1 1 67 CYS HA H -5.075 -9.575 -44.470 1.00 . A A . 67 CYS HA 1 1
18 22748 1 1 67 CYS HB2 H -6.300 -7.562 -43.628 1.00 . A A . 67 CYS HB2 1 1
18 22749 1 1 67 CYS HB3 H -7.076 -7.432 -45.205 1.00 . A A . 67 CYS HB3 1 1
18 22750 1 1 67 CYS N N -4.359 -7.882 -45.387 1.00 . A A . 67 CYS N 1 1
18 22751 1 1 67 CYS O O -5.724 -8.887 -47.517 1.00 . A A . 67 CYS O 1 1
18 22752 1 1 67 CYS SG S -7.929 -9.262 -43.954 1.00 . A A . 67 CYS SG 1 1
18 22753 1 1 68 GLN C C -8.182 -11.810 -47.562 1.00 . A A . 68 GLN C 1 1
18 22754 1 1 68 GLN CA C -6.712 -11.436 -47.528 1.00 . A A . 68 GLN CA 1 1
18 22755 1 1 68 GLN CB C -5.862 -12.680 -47.602 1.00 . A A . 68 GLN CB 1 1
18 22756 1 1 68 GLN CD C -3.560 -13.602 -47.405 1.00 . A A . 68 GLN CD 1 1
18 22757 1 1 68 GLN CG C -4.383 -12.393 -47.717 1.00 . A A . 68 GLN CG 1 1
18 22758 1 1 68 GLN H H -6.496 -11.080 -45.458 1.00 . A A . 68 GLN H 1 1
18 22759 1 1 68 GLN HA H -6.489 -10.822 -48.386 1.00 . A A . 68 GLN HA 1 1
18 22760 1 1 68 GLN HB2 H -6.027 -13.266 -46.711 1.00 . A A . 68 GLN HB2 1 1
18 22761 1 1 68 GLN HB3 H -6.163 -13.257 -48.464 1.00 . A A . 68 GLN HB3 1 1
18 22762 1 1 68 GLN HE21 H -2.061 -12.463 -46.797 1.00 . A A . 68 GLN HE21 1 1
18 22763 1 1 68 GLN HE22 H -1.795 -14.169 -46.713 1.00 . A A . 68 GLN HE22 1 1
18 22764 1 1 68 GLN HG2 H -4.164 -12.074 -48.724 1.00 . A A . 68 GLN HG2 1 1
18 22765 1 1 68 GLN HG3 H -4.124 -11.606 -47.023 1.00 . A A . 68 GLN HG3 1 1
18 22766 1 1 68 GLN N N -6.362 -10.683 -46.345 1.00 . A A . 68 GLN N 1 1
18 22767 1 1 68 GLN NE2 N -2.353 -13.390 -46.923 1.00 . A A . 68 GLN NE2 1 1
18 22768 1 1 68 GLN O O -8.631 -12.477 -48.488 1.00 . A A . 68 GLN O 1 1
18 22769 1 1 68 GLN OE1 O -4.008 -14.733 -47.600 1.00 . A A . 68 GLN OE1 1 1
18 22770 1 1 69 SER C C -11.111 -10.862 -47.553 1.00 . A A . 69 SER C 1 1
18 22771 1 1 69 SER CA C -10.349 -11.697 -46.530 1.00 . A A . 69 SER CA 1 1
18 22772 1 1 69 SER CB C -10.903 -11.475 -45.130 1.00 . A A . 69 SER CB 1 1
18 22773 1 1 69 SER H H -8.535 -10.855 -45.843 1.00 . A A . 69 SER H 1 1
18 22774 1 1 69 SER HA H -10.461 -12.738 -46.790 1.00 . A A . 69 SER HA 1 1
18 22775 1 1 69 SER HB2 H -10.766 -10.440 -44.852 1.00 . A A . 69 SER HB2 1 1
18 22776 1 1 69 SER HB3 H -11.956 -11.718 -45.117 1.00 . A A . 69 SER HB3 1 1
18 22777 1 1 69 SER HG H -10.271 -13.216 -44.488 1.00 . A A . 69 SER HG 1 1
18 22778 1 1 69 SER N N -8.932 -11.386 -46.568 1.00 . A A . 69 SER N 1 1
18 22779 1 1 69 SER O O -12.094 -11.316 -48.134 1.00 . A A . 69 SER O 1 1
18 22780 1 1 69 SER OG O -10.231 -12.298 -44.187 1.00 . A A . 69 SER OG 1 1
18 22781 1 1 70 CYS C C -10.428 -8.665 -50.014 1.00 . A A . 70 CYS C 1 1
18 22782 1 1 70 CYS CA C -11.252 -8.751 -48.732 1.00 . A A . 70 CYS CA 1 1
18 22783 1 1 70 CYS CB C -11.394 -7.391 -48.100 1.00 . A A . 70 CYS CB 1 1
18 22784 1 1 70 CYS H H -9.860 -9.335 -47.266 1.00 . A A . 70 CYS H 1 1
18 22785 1 1 70 CYS HA H -12.234 -9.131 -48.971 1.00 . A A . 70 CYS HA 1 1
18 22786 1 1 70 CYS HB2 H -11.446 -6.640 -48.875 1.00 . A A . 70 CYS HB2 1 1
18 22787 1 1 70 CYS HB3 H -12.298 -7.365 -47.512 1.00 . A A . 70 CYS HB3 1 1
18 22788 1 1 70 CYS N N -10.640 -9.653 -47.774 1.00 . A A . 70 CYS N 1 1
18 22789 1 1 70 CYS O O -10.821 -8.005 -50.983 1.00 . A A . 70 CYS O 1 1
18 22790 1 1 70 CYS SG S -10.019 -6.980 -47.019 1.00 . A A . 70 CYS SG 1 1
18 22791 1 1 71 SER C C -8.600 -10.725 -51.862 1.00 . A A . 71 SER C 1 1
18 22792 1 1 71 SER CA C -8.429 -9.378 -51.173 1.00 . A A . 71 SER CA 1 1
18 22793 1 1 71 SER CB C -6.970 -9.180 -50.756 1.00 . A A . 71 SER CB 1 1
18 22794 1 1 71 SER H H -9.013 -9.794 -49.198 1.00 . A A . 71 SER H 1 1
18 22795 1 1 71 SER HA H -8.719 -8.590 -51.849 1.00 . A A . 71 SER HA 1 1
18 22796 1 1 71 SER HB2 H -6.644 -10.029 -50.176 1.00 . A A . 71 SER HB2 1 1
18 22797 1 1 71 SER HB3 H -6.355 -9.090 -51.639 1.00 . A A . 71 SER HB3 1 1
18 22798 1 1 71 SER HG H -6.294 -8.199 -49.190 1.00 . A A . 71 SER HG 1 1
18 22799 1 1 71 SER N N -9.288 -9.327 -50.010 1.00 . A A . 71 SER N 1 1
18 22800 1 1 71 SER O O -9.165 -11.658 -51.277 1.00 . A A . 71 SER O 1 1
18 22801 1 1 71 SER OG O -6.824 -8.004 -49.975 1.00 . A A . 71 SER OG 1 1
18 22802 1 1 72 THR C C -7.097 -13.004 -53.384 1.00 . A A . 72 THR C 1 1
18 22803 1 1 72 THR CA C -8.249 -12.085 -53.799 1.00 . A A . 72 THR CA 1 1
18 22804 1 1 72 THR CB C -8.288 -11.892 -55.343 1.00 . A A . 72 THR CB 1 1
18 22805 1 1 72 THR CG2 C -6.939 -11.498 -55.885 1.00 . A A . 72 THR CG2 1 1
18 22806 1 1 72 THR H H -7.730 -10.051 -53.531 1.00 . A A . 72 THR H 1 1
18 22807 1 1 72 THR HA H -9.176 -12.550 -53.488 1.00 . A A . 72 THR HA 1 1
18 22808 1 1 72 THR HB H -8.989 -11.110 -55.571 1.00 . A A . 72 THR HB 1 1
18 22809 1 1 72 THR HG1 H -9.394 -13.518 -55.447 1.00 . A A . 72 THR HG1 1 1
18 22810 1 1 72 THR HG21 H -6.256 -12.322 -55.745 1.00 . A A . 72 THR HG21 1 1
18 22811 1 1 72 THR HG22 H -6.577 -10.629 -55.355 1.00 . A A . 72 THR HG22 1 1
18 22812 1 1 72 THR HG23 H -7.023 -11.274 -56.938 1.00 . A A . 72 THR HG23 1 1
18 22813 1 1 72 THR N N -8.148 -10.834 -53.093 1.00 . A A . 72 THR N 1 1
18 22814 1 1 72 THR O O -5.962 -12.553 -53.167 1.00 . A A . 72 THR O 1 1
18 22815 1 1 72 THR OG1 O -8.711 -13.100 -55.986 1.00 . A A . 72 THR OG1 1 1
18 22816 1 1 73 ALA C C -5.440 -15.596 -53.909 1.00 . A A . 73 ALA C 1 1
18 22817 1 1 73 ALA CA C -6.418 -15.243 -52.803 1.00 . A A . 73 ALA CA 1 1
18 22818 1 1 73 ALA CB C -7.120 -16.494 -52.299 1.00 . A A . 73 ALA CB 1 1
18 22819 1 1 73 ALA H H -8.299 -14.567 -53.492 1.00 . A A . 73 ALA H 1 1
18 22820 1 1 73 ALA HA H -5.873 -14.809 -51.979 1.00 . A A . 73 ALA HA 1 1
18 22821 1 1 73 ALA HB1 H -7.681 -16.941 -53.107 1.00 . A A . 73 ALA HB1 1 1
18 22822 1 1 73 ALA HB2 H -7.793 -16.231 -51.496 1.00 . A A . 73 ALA HB2 1 1
18 22823 1 1 73 ALA HB3 H -6.386 -17.200 -51.939 1.00 . A A . 73 ALA HB3 1 1
18 22824 1 1 73 ALA N N -7.394 -14.272 -53.257 1.00 . A A . 73 ALA N 1 1
18 22825 1 1 73 ALA O O -5.800 -15.605 -55.087 1.00 . A A . 73 ALA O 1 1
18 22826 1 1 74 CYS C C -3.567 -17.659 -55.006 1.00 . A A . 74 CYS C 1 1
18 22827 1 1 74 CYS CA C -3.199 -16.274 -54.496 1.00 . A A . 74 CYS CA 1 1
18 22828 1 1 74 CYS CB C -1.809 -16.292 -53.861 1.00 . A A . 74 CYS CB 1 1
18 22829 1 1 74 CYS H H -3.957 -15.781 -52.590 1.00 . A A . 74 CYS H 1 1
18 22830 1 1 74 CYS HA H -3.215 -15.576 -55.319 1.00 . A A . 74 CYS HA 1 1
18 22831 1 1 74 CYS HB2 H -1.771 -15.564 -53.065 1.00 . A A . 74 CYS HB2 1 1
18 22832 1 1 74 CYS HB3 H -1.643 -17.279 -53.453 1.00 . A A . 74 CYS HB3 1 1
18 22833 1 1 74 CYS N N -4.200 -15.863 -53.533 1.00 . A A . 74 CYS N 1 1
18 22834 1 1 74 CYS O O -4.037 -18.503 -54.243 1.00 . A A . 74 CYS O 1 1
18 22835 1 1 74 CYS SG S -0.453 -15.935 -55.012 1.00 . A A . 74 CYS SG 1 1
18 22836 1 1 75 LYS C C -2.750 -20.248 -56.724 1.00 . A A . 75 LYS C 1 1
18 22837 1 1 75 LYS CA C -3.783 -19.145 -56.889 1.00 . A A . 75 LYS CA 1 1
18 22838 1 1 75 LYS CB C -4.064 -18.922 -58.349 1.00 . A A . 75 LYS CB 1 1
18 22839 1 1 75 LYS CD C -4.956 -17.295 -59.982 1.00 . A A . 75 LYS CD 1 1
18 22840 1 1 75 LYS CE C -5.242 -18.343 -61.032 1.00 . A A . 75 LYS CE 1 1
18 22841 1 1 75 LYS CG C -5.084 -17.845 -58.594 1.00 . A A . 75 LYS CG 1 1
18 22842 1 1 75 LYS H H -2.956 -17.188 -56.830 1.00 . A A . 75 LYS H 1 1
18 22843 1 1 75 LYS HA H -4.696 -19.451 -56.406 1.00 . A A . 75 LYS HA 1 1
18 22844 1 1 75 LYS HB2 H -3.145 -18.643 -58.842 1.00 . A A . 75 LYS HB2 1 1
18 22845 1 1 75 LYS HB3 H -4.432 -19.842 -58.779 1.00 . A A . 75 LYS HB3 1 1
18 22846 1 1 75 LYS HD2 H -5.645 -16.475 -60.101 1.00 . A A . 75 LYS HD2 1 1
18 22847 1 1 75 LYS HD3 H -3.944 -16.939 -60.109 1.00 . A A . 75 LYS HD3 1 1
18 22848 1 1 75 LYS HE2 H -4.483 -19.106 -60.971 1.00 . A A . 75 LYS HE2 1 1
18 22849 1 1 75 LYS HE3 H -6.210 -18.778 -60.836 1.00 . A A . 75 LYS HE3 1 1
18 22850 1 1 75 LYS HG2 H -6.072 -18.261 -58.473 1.00 . A A . 75 LYS HG2 1 1
18 22851 1 1 75 LYS HG3 H -4.934 -17.048 -57.881 1.00 . A A . 75 LYS HG3 1 1
18 22852 1 1 75 LYS HZ1 H -6.009 -17.080 -62.498 1.00 . A A . 75 LYS HZ1 1 1
18 22853 1 1 75 LYS HZ2 H -5.352 -18.518 -63.101 1.00 . A A . 75 LYS HZ2 1 1
18 22854 1 1 75 LYS HZ3 H -4.333 -17.283 -62.572 1.00 . A A . 75 LYS HZ3 1 1
18 22855 1 1 75 LYS N N -3.373 -17.886 -56.275 1.00 . A A . 75 LYS N 1 1
18 22856 1 1 75 LYS NZ N -5.234 -17.767 -62.393 1.00 . A A . 75 LYS NZ 1 1
18 22857 1 1 75 LYS O O -3.019 -21.408 -57.040 1.00 . A A . 75 LYS O 1 1
18 22858 1 1 76 CYS C C -0.862 -21.936 -55.033 1.00 . A A . 76 CYS C 1 1
18 22859 1 1 76 CYS CA C -0.520 -20.870 -56.058 1.00 . A A . 76 CYS CA 1 1
18 22860 1 1 76 CYS CB C 0.757 -20.182 -55.662 1.00 . A A . 76 CYS CB 1 1
18 22861 1 1 76 CYS H H -1.428 -18.961 -56.013 1.00 . A A . 76 CYS H 1 1
18 22862 1 1 76 CYS HA H -0.361 -21.349 -57.012 1.00 . A A . 76 CYS HA 1 1
18 22863 1 1 76 CYS HB2 H 0.566 -19.529 -54.823 1.00 . A A . 76 CYS HB2 1 1
18 22864 1 1 76 CYS HB3 H 1.487 -20.926 -55.378 1.00 . A A . 76 CYS HB3 1 1
18 22865 1 1 76 CYS N N -1.587 -19.899 -56.241 1.00 . A A . 76 CYS N 1 1
18 22866 1 1 76 CYS O O -1.783 -21.784 -54.225 1.00 . A A . 76 CYS O 1 1
18 22867 1 1 76 CYS SG S 1.460 -19.203 -56.963 1.00 . A A . 76 CYS SG 1 1
18 22868 1 1 77 ALA C C 1.032 -24.345 -53.429 1.00 . A A . 77 ALA C 1 1
18 22869 1 1 77 ALA CA C -0.266 -24.107 -54.159 1.00 . A A . 77 ALA CA 1 1
18 22870 1 1 77 ALA CB C -0.680 -25.362 -54.903 1.00 . A A . 77 ALA CB 1 1
18 22871 1 1 77 ALA H H 0.609 -23.057 -55.748 1.00 . A A . 77 ALA H 1 1
18 22872 1 1 77 ALA HA H -1.039 -23.850 -53.451 1.00 . A A . 77 ALA HA 1 1
18 22873 1 1 77 ALA HB1 H -1.597 -25.179 -55.440 1.00 . A A . 77 ALA HB1 1 1
18 22874 1 1 77 ALA HB2 H -0.828 -26.164 -54.195 1.00 . A A . 77 ALA HB2 1 1
18 22875 1 1 77 ALA HB3 H 0.100 -25.636 -55.598 1.00 . A A . 77 ALA HB3 1 1
18 22876 1 1 77 ALA N N -0.103 -23.008 -55.075 1.00 . A A . 77 ALA N 1 1
18 22877 1 1 77 ALA O O 2.058 -23.737 -53.767 1.00 . A A . 77 ALA O 1 1
18 22878 1 1 78 ALA C C 3.216 -26.243 -52.554 1.00 . A A . 78 ALA C 1 1
18 22879 1 1 78 ALA CA C 2.186 -25.542 -51.677 1.00 . A A . 78 ALA CA 1 1
18 22880 1 1 78 ALA CB C 1.826 -26.404 -50.480 1.00 . A A . 78 ALA CB 1 1
18 22881 1 1 78 ALA H H 0.154 -25.664 -52.221 1.00 . A A . 78 ALA H 1 1
18 22882 1 1 78 ALA HA H 2.609 -24.616 -51.315 1.00 . A A . 78 ALA HA 1 1
18 22883 1 1 78 ALA HB1 H 1.095 -25.891 -49.874 1.00 . A A . 78 ALA HB1 1 1
18 22884 1 1 78 ALA HB2 H 2.712 -26.593 -49.894 1.00 . A A . 78 ALA HB2 1 1
18 22885 1 1 78 ALA HB3 H 1.415 -27.342 -50.823 1.00 . A A . 78 ALA HB3 1 1
18 22886 1 1 78 ALA N N 1.001 -25.220 -52.443 1.00 . A A . 78 ALA N 1 1
18 22887 1 1 78 ALA O O 3.141 -27.452 -52.777 1.00 . A A . 78 ALA O 1 1
18 22888 1 1 79 GLY C C 4.963 -25.714 -55.391 1.00 . A A . 79 GLY C 1 1
18 22889 1 1 79 GLY CA C 5.185 -26.014 -53.920 1.00 . A A . 79 GLY CA 1 1
18 22890 1 1 79 GLY H H 4.108 -24.506 -52.908 1.00 . A A . 79 GLY H 1 1
18 22891 1 1 79 GLY HA2 H 6.133 -25.594 -53.619 1.00 . A A . 79 GLY HA2 1 1
18 22892 1 1 79 GLY HA3 H 5.216 -27.084 -53.784 1.00 . A A . 79 GLY HA3 1 1
18 22893 1 1 79 GLY N N 4.143 -25.468 -53.082 1.00 . A A . 79 GLY N 1 1
18 22894 1 1 79 GLY O O 5.525 -26.382 -56.260 1.00 . A A . 79 GLY O 1 1
18 22895 1 1 80 SER C C 3.585 -22.853 -57.189 1.00 . A A . 80 SER C 1 1
18 22896 1 1 80 SER CA C 3.855 -24.353 -57.057 1.00 . A A . 80 SER CA 1 1
18 22897 1 1 80 SER CB C 2.659 -25.145 -57.598 1.00 . A A . 80 SER CB 1 1
18 22898 1 1 80 SER H H 3.683 -24.239 -54.954 1.00 . A A . 80 SER H 1 1
18 22899 1 1 80 SER HA H 4.725 -24.601 -57.645 1.00 . A A . 80 SER HA 1 1
18 22900 1 1 80 SER HB2 H 1.769 -24.868 -57.052 1.00 . A A . 80 SER HB2 1 1
18 22901 1 1 80 SER HB3 H 2.523 -24.916 -58.644 1.00 . A A . 80 SER HB3 1 1
18 22902 1 1 80 SER HG H 3.754 -26.702 -57.121 1.00 . A A . 80 SER HG 1 1
18 22903 1 1 80 SER N N 4.129 -24.726 -55.679 1.00 . A A . 80 SER N 1 1
18 22904 1 1 80 SER O O 2.457 -22.405 -56.988 1.00 . A A . 80 SER O 1 1
18 22905 1 1 80 SER OG O 2.862 -26.544 -57.459 1.00 . A A . 80 SER OG 1 1
18 22906 1 1 81 CYS C C 4.401 -20.362 -59.211 1.00 . A A . 81 CYS C 1 1
18 22907 1 1 81 CYS CA C 4.494 -20.661 -57.721 1.00 . A A . 81 CYS CA 1 1
18 22908 1 1 81 CYS CB C 5.678 -19.912 -57.119 1.00 . A A . 81 CYS CB 1 1
18 22909 1 1 81 CYS H H 5.518 -22.489 -57.558 1.00 . A A . 81 CYS H 1 1
18 22910 1 1 81 CYS HA H 3.586 -20.328 -57.240 1.00 . A A . 81 CYS HA 1 1
18 22911 1 1 81 CYS HB2 H 6.585 -20.443 -57.358 1.00 . A A . 81 CYS HB2 1 1
18 22912 1 1 81 CYS HB3 H 5.722 -18.926 -57.547 1.00 . A A . 81 CYS HB3 1 1
18 22913 1 1 81 CYS N N 4.624 -22.088 -57.495 1.00 . A A . 81 CYS N 1 1
18 22914 1 1 81 CYS O O 5.226 -20.825 -59.997 1.00 . A A . 81 CYS O 1 1
18 22915 1 1 81 CYS SG S 5.618 -19.740 -55.327 1.00 . A A . 81 CYS SG 1 1
18 22916 1 1 82 LYS C C 3.738 -17.881 -61.278 1.00 . A A . 82 LYS C 1 1
18 22917 1 1 82 LYS CA C 3.186 -19.255 -60.998 1.00 . A A . 82 LYS CA 1 1
18 22918 1 1 82 LYS CB C 1.696 -19.329 -61.372 1.00 . A A . 82 LYS CB 1 1
18 22919 1 1 82 LYS CD C 1.220 -21.446 -60.084 1.00 . A A . 82 LYS CD 1 1
18 22920 1 1 82 LYS CE C 0.852 -22.920 -60.190 1.00 . A A . 82 LYS CE 1 1
18 22921 1 1 82 LYS CG C 1.139 -20.750 -61.433 1.00 . A A . 82 LYS CG 1 1
18 22922 1 1 82 LYS H H 2.761 -19.269 -58.916 1.00 . A A . 82 LYS H 1 1
18 22923 1 1 82 LYS HA H 3.732 -19.970 -61.594 1.00 . A A . 82 LYS HA 1 1
18 22924 1 1 82 LYS HB2 H 1.127 -18.774 -60.639 1.00 . A A . 82 LYS HB2 1 1
18 22925 1 1 82 LYS HB3 H 1.559 -18.870 -62.340 1.00 . A A . 82 LYS HB3 1 1
18 22926 1 1 82 LYS HD2 H 2.229 -21.365 -59.707 1.00 . A A . 82 LYS HD2 1 1
18 22927 1 1 82 LYS HD3 H 0.539 -20.962 -59.399 1.00 . A A . 82 LYS HD3 1 1
18 22928 1 1 82 LYS HE2 H 1.521 -23.395 -60.892 1.00 . A A . 82 LYS HE2 1 1
18 22929 1 1 82 LYS HE3 H 0.971 -23.375 -59.218 1.00 . A A . 82 LYS HE3 1 1
18 22930 1 1 82 LYS HG2 H 0.106 -20.710 -61.741 1.00 . A A . 82 LYS HG2 1 1
18 22931 1 1 82 LYS HG3 H 1.708 -21.317 -62.153 1.00 . A A . 82 LYS HG3 1 1
18 22932 1 1 82 LYS HZ1 H -0.699 -22.647 -61.562 1.00 . A A . 82 LYS HZ1 1 1
18 22933 1 1 82 LYS HZ2 H -1.210 -22.722 -59.956 1.00 . A A . 82 LYS HZ2 1 1
18 22934 1 1 82 LYS HZ3 H -0.745 -24.132 -60.758 1.00 . A A . 82 LYS HZ3 1 1
18 22935 1 1 82 LYS N N 3.393 -19.602 -59.594 1.00 . A A . 82 LYS N 1 1
18 22936 1 1 82 LYS NZ N -0.544 -23.119 -60.649 1.00 . A A . 82 LYS NZ 1 1
18 22937 1 1 82 LYS O O 4.576 -17.704 -62.164 1.00 . A A . 82 LYS O 1 1
18 22938 1 1 83 CYS C C 5.256 -15.524 -60.233 1.00 . A A . 83 CYS C 1 1
18 22939 1 1 83 CYS CA C 3.773 -15.556 -60.611 1.00 . A A . 83 CYS CA 1 1
18 22940 1 1 83 CYS CB C 2.977 -14.680 -59.673 1.00 . A A . 83 CYS CB 1 1
18 22941 1 1 83 CYS H H 2.579 -17.109 -59.853 1.00 . A A . 83 CYS H 1 1
18 22942 1 1 83 CYS HA H 3.647 -15.211 -61.626 1.00 . A A . 83 CYS HA 1 1
18 22943 1 1 83 CYS HB2 H 3.435 -13.705 -59.614 1.00 . A A . 83 CYS HB2 1 1
18 22944 1 1 83 CYS HB3 H 1.962 -14.584 -60.035 1.00 . A A . 83 CYS HB3 1 1
18 22945 1 1 83 CYS N N 3.280 -16.912 -60.512 1.00 . A A . 83 CYS N 1 1
18 22946 1 1 83 CYS O O 6.037 -14.759 -60.789 1.00 . A A . 83 CYS O 1 1
18 22947 1 1 83 CYS SG S 2.897 -15.357 -58.018 1.00 . A A . 83 CYS SG 1 1
18 22948 1 1 84 GLY C C 7.381 -15.522 -57.771 1.00 . A A . 84 GLY C 1 1
18 22949 1 1 84 GLY CA C 7.003 -16.494 -58.865 1.00 . A A . 84 GLY CA 1 1
18 22950 1 1 84 GLY H H 4.933 -16.930 -58.856 1.00 . A A . 84 GLY H 1 1
18 22951 1 1 84 GLY HA2 H 7.175 -17.499 -58.509 1.00 . A A . 84 GLY HA2 1 1
18 22952 1 1 84 GLY HA3 H 7.637 -16.317 -59.721 1.00 . A A . 84 GLY HA3 1 1
18 22953 1 1 84 GLY N N 5.622 -16.377 -59.279 1.00 . A A . 84 GLY N 1 1
18 22954 1 1 84 GLY O O 8.492 -14.997 -57.764 1.00 . A A . 84 GLY O 1 1
18 22955 1 1 85 LYS C C 7.124 -15.119 -54.457 1.00 . A A . 85 LYS C 1 1
18 22956 1 1 85 LYS CA C 6.757 -14.360 -55.748 1.00 . A A . 85 LYS CA 1 1
18 22957 1 1 85 LYS CB C 5.575 -13.405 -55.521 1.00 . A A . 85 LYS CB 1 1
18 22958 1 1 85 LYS CD C 6.373 -11.543 -57.104 1.00 . A A . 85 LYS CD 1 1
18 22959 1 1 85 LYS CE C 6.646 -10.553 -55.980 1.00 . A A . 85 LYS CE 1 1
18 22960 1 1 85 LYS CG C 5.236 -12.518 -56.738 1.00 . A A . 85 LYS CG 1 1
18 22961 1 1 85 LYS H H 5.594 -15.711 -56.890 1.00 . A A . 85 LYS H 1 1
18 22962 1 1 85 LYS HA H 7.618 -13.778 -56.043 1.00 . A A . 85 LYS HA 1 1
18 22963 1 1 85 LYS HB2 H 4.701 -13.990 -55.278 1.00 . A A . 85 LYS HB2 1 1
18 22964 1 1 85 LYS HB3 H 5.805 -12.760 -54.686 1.00 . A A . 85 LYS HB3 1 1
18 22965 1 1 85 LYS HD2 H 7.273 -12.107 -57.298 1.00 . A A . 85 LYS HD2 1 1
18 22966 1 1 85 LYS HD3 H 6.092 -10.997 -57.992 1.00 . A A . 85 LYS HD3 1 1
18 22967 1 1 85 LYS HE2 H 6.918 -11.102 -55.092 1.00 . A A . 85 LYS HE2 1 1
18 22968 1 1 85 LYS HE3 H 7.469 -9.917 -56.269 1.00 . A A . 85 LYS HE3 1 1
18 22969 1 1 85 LYS HG2 H 5.044 -13.156 -57.588 1.00 . A A . 85 LYS HG2 1 1
18 22970 1 1 85 LYS HG3 H 4.345 -11.949 -56.513 1.00 . A A . 85 LYS HG3 1 1
18 22971 1 1 85 LYS HZ1 H 4.654 -10.293 -55.396 1.00 . A A . 85 LYS HZ1 1 1
18 22972 1 1 85 LYS HZ2 H 5.195 -9.140 -56.506 1.00 . A A . 85 LYS HZ2 1 1
18 22973 1 1 85 LYS HZ3 H 5.686 -9.054 -54.891 1.00 . A A . 85 LYS HZ3 1 1
18 22974 1 1 85 LYS N N 6.475 -15.280 -56.841 1.00 . A A . 85 LYS N 1 1
18 22975 1 1 85 LYS NZ N 5.462 -9.703 -55.676 1.00 . A A . 85 LYS NZ 1 1
18 22976 1 1 85 LYS O O 7.422 -14.508 -53.432 1.00 . A A . 85 LYS O 1 1
18 22977 1 1 86 GLY C C 6.448 -17.395 -52.301 1.00 . A A . 86 GLY C 1 1
18 22978 1 1 86 GLY CA C 7.506 -17.293 -53.388 1.00 . A A . 86 GLY CA 1 1
18 22979 1 1 86 GLY H H 6.815 -16.884 -55.360 1.00 . A A . 86 GLY H 1 1
18 22980 1 1 86 GLY HA2 H 7.715 -18.286 -53.751 1.00 . A A . 86 GLY HA2 1 1
18 22981 1 1 86 GLY HA3 H 8.409 -16.883 -52.961 1.00 . A A . 86 GLY HA3 1 1
18 22982 1 1 86 GLY N N 7.103 -16.457 -54.529 1.00 . A A . 86 GLY N 1 1
18 22983 1 1 86 GLY O O 6.750 -17.726 -51.155 1.00 . A A . 86 GLY O 1 1
18 22984 1 1 87 CYS C C 3.504 -18.541 -51.574 1.00 . A A . 87 CYS C 1 1
18 22985 1 1 87 CYS CA C 4.106 -17.147 -51.732 1.00 . A A . 87 CYS CA 1 1
18 22986 1 1 87 CYS CB C 3.073 -16.207 -52.256 1.00 . A A . 87 CYS CB 1 1
18 22987 1 1 87 CYS H H 5.038 -16.921 -53.604 1.00 . A A . 87 CYS H 1 1
18 22988 1 1 87 CYS HA H 4.452 -16.789 -50.775 1.00 . A A . 87 CYS HA 1 1
18 22989 1 1 87 CYS HB2 H 2.103 -16.491 -51.874 1.00 . A A . 87 CYS HB2 1 1
18 22990 1 1 87 CYS HB3 H 3.304 -15.198 -51.952 1.00 . A A . 87 CYS HB3 1 1
18 22991 1 1 87 CYS N N 5.221 -17.138 -52.666 1.00 . A A . 87 CYS N 1 1
18 22992 1 1 87 CYS O O 3.037 -18.901 -50.497 1.00 . A A . 87 CYS O 1 1
18 22993 1 1 87 CYS SG S 3.006 -16.246 -54.043 1.00 . A A . 87 CYS SG 1 1
18 22994 1 1 88 THR C C 1.524 -20.774 -52.156 1.00 . A A . 88 THR C 1 1
18 22995 1 1 88 THR CA C 2.974 -20.685 -52.681 1.00 . A A . 88 THR CA 1 1
18 22996 1 1 88 THR CB C 3.889 -21.698 -51.926 1.00 . A A . 88 THR CB 1 1
18 22997 1 1 88 THR CG2 C 5.111 -22.040 -52.762 1.00 . A A . 88 THR CG2 1 1
18 22998 1 1 88 THR H H 3.907 -18.955 -53.484 1.00 . A A . 88 THR H 1 1
18 22999 1 1 88 THR HA H 2.954 -20.981 -53.722 1.00 . A A . 88 THR HA 1 1
18 23000 1 1 88 THR HB H 3.324 -22.603 -51.758 1.00 . A A . 88 THR HB 1 1
18 23001 1 1 88 THR HG1 H 3.739 -20.419 -50.433 1.00 . A A . 88 THR HG1 1 1
18 23002 1 1 88 THR HG21 H 5.673 -21.140 -52.965 1.00 . A A . 88 THR HG21 1 1
18 23003 1 1 88 THR HG22 H 4.796 -22.484 -53.695 1.00 . A A . 88 THR HG22 1 1
18 23004 1 1 88 THR HG23 H 5.733 -22.737 -52.221 1.00 . A A . 88 THR HG23 1 1
18 23005 1 1 88 THR N N 3.516 -19.315 -52.660 1.00 . A A . 88 THR N 1 1
18 23006 1 1 88 THR O O 1.154 -21.739 -51.485 1.00 . A A . 88 THR O 1 1
18 23007 1 1 88 THR OG1 O 4.305 -21.173 -50.655 1.00 . A A . 88 THR OG1 1 1
18 23008 1 1 89 GLY C C -1.038 -18.654 -51.158 1.00 . A A . 89 GLY C 1 1
18 23009 1 1 89 GLY CA C -0.686 -19.796 -52.079 1.00 . A A . 89 GLY CA 1 1
18 23010 1 1 89 GLY H H 1.063 -19.008 -52.984 1.00 . A A . 89 GLY H 1 1
18 23011 1 1 89 GLY HA2 H -1.304 -19.735 -52.963 1.00 . A A . 89 GLY HA2 1 1
18 23012 1 1 89 GLY HA3 H -0.889 -20.727 -51.576 1.00 . A A . 89 GLY HA3 1 1
18 23013 1 1 89 GLY N N 0.711 -19.774 -52.482 1.00 . A A . 89 GLY N 1 1
18 23014 1 1 89 GLY O O -0.148 -17.943 -50.702 1.00 . A A . 89 GLY O 1 1
18 23015 1 1 90 PRO C C -2.186 -17.462 -48.579 1.00 . A A . 90 PRO C 1 1
18 23016 1 1 90 PRO CA C -2.782 -17.356 -49.978 1.00 . A A . 90 PRO CA 1 1
18 23017 1 1 90 PRO CB C -4.307 -17.524 -49.929 1.00 . A A . 90 PRO CB 1 1
18 23018 1 1 90 PRO CD C -3.483 -19.279 -51.307 1.00 . A A . 90 PRO CD 1 1
18 23019 1 1 90 PRO CG C -4.543 -18.946 -50.306 1.00 . A A . 90 PRO CG 1 1
18 23020 1 1 90 PRO HA H -2.533 -16.393 -50.402 1.00 . A A . 90 PRO HA 1 1
18 23021 1 1 90 PRO HB2 H -4.661 -17.314 -48.929 1.00 . A A . 90 PRO HB2 1 1
18 23022 1 1 90 PRO HB3 H -4.770 -16.846 -50.630 1.00 . A A . 90 PRO HB3 1 1
18 23023 1 1 90 PRO HD2 H -3.244 -20.331 -51.268 1.00 . A A . 90 PRO HD2 1 1
18 23024 1 1 90 PRO HD3 H -3.791 -18.992 -52.301 1.00 . A A . 90 PRO HD3 1 1
18 23025 1 1 90 PRO HG2 H -4.438 -19.571 -49.432 1.00 . A A . 90 PRO HG2 1 1
18 23026 1 1 90 PRO HG3 H -5.525 -19.059 -50.741 1.00 . A A . 90 PRO HG3 1 1
18 23027 1 1 90 PRO N N -2.340 -18.452 -50.849 1.00 . A A . 90 PRO N 1 1
18 23028 1 1 90 PRO O O -1.845 -16.456 -47.965 1.00 . A A . 90 PRO O 1 1
18 23029 1 1 91 ASP C C -0.189 -18.220 -46.518 1.00 . A A . 91 ASP C 1 1
18 23030 1 1 91 ASP CA C -1.485 -18.974 -46.770 1.00 . A A . 91 ASP CA 1 1
18 23031 1 1 91 ASP CB C -1.245 -20.471 -46.593 1.00 . A A . 91 ASP CB 1 1
18 23032 1 1 91 ASP CG C -0.578 -20.804 -45.273 1.00 . A A . 91 ASP CG 1 1
18 23033 1 1 91 ASP H H -2.284 -19.455 -48.676 1.00 . A A . 91 ASP H 1 1
18 23034 1 1 91 ASP HA H -2.218 -18.655 -46.045 1.00 . A A . 91 ASP HA 1 1
18 23035 1 1 91 ASP HB2 H -2.189 -20.989 -46.636 1.00 . A A . 91 ASP HB2 1 1
18 23036 1 1 91 ASP HB3 H -0.610 -20.821 -47.394 1.00 . A A . 91 ASP HB3 1 1
18 23037 1 1 91 ASP N N -2.026 -18.699 -48.107 1.00 . A A . 91 ASP N 1 1
18 23038 1 1 91 ASP O O 0.016 -17.656 -45.442 1.00 . A A . 91 ASP O 1 1
18 23039 1 1 91 ASP OD1 O -1.275 -20.830 -44.238 1.00 . A A . 91 ASP OD1 1 1
18 23040 1 1 91 ASP OD2 O 0.647 -21.059 -45.266 1.00 . A A . 91 ASP OD2 1 1
18 23041 1 1 92 SER C C 2.074 -16.370 -48.365 1.00 . A A . 92 SER C 1 1
18 23042 1 1 92 SER CA C 1.943 -17.527 -47.371 1.00 . A A . 92 SER CA 1 1
18 23043 1 1 92 SER CB C 3.087 -18.523 -47.541 1.00 . A A . 92 SER CB 1 1
18 23044 1 1 92 SER H H 0.456 -18.644 -48.354 1.00 . A A . 92 SER H 1 1
18 23045 1 1 92 SER HA H 1.988 -17.123 -46.371 1.00 . A A . 92 SER HA 1 1
18 23046 1 1 92 SER HB2 H 3.061 -18.930 -48.541 1.00 . A A . 92 SER HB2 1 1
18 23047 1 1 92 SER HB3 H 4.028 -18.019 -47.383 1.00 . A A . 92 SER HB3 1 1
18 23048 1 1 92 SER HG H 2.116 -19.537 -46.167 1.00 . A A . 92 SER HG 1 1
18 23049 1 1 92 SER N N 0.677 -18.200 -47.508 1.00 . A A . 92 SER N 1 1
18 23050 1 1 92 SER O O 3.181 -15.872 -48.605 1.00 . A A . 92 SER O 1 1
18 23051 1 1 92 SER OG O 2.974 -19.590 -46.609 1.00 . A A . 92 SER OG 1 1
18 23052 1 1 93 CYS C C 1.056 -13.519 -49.047 1.00 . A A . 93 CYS C 1 1
18 23053 1 1 93 CYS CA C 0.977 -14.799 -49.849 1.00 . A A . 93 CYS CA 1 1
18 23054 1 1 93 CYS CB C -0.241 -14.776 -50.801 1.00 . A A . 93 CYS CB 1 1
18 23055 1 1 93 CYS H H 0.095 -16.379 -48.747 1.00 . A A . 93 CYS H 1 1
18 23056 1 1 93 CYS HA H 1.881 -14.882 -50.435 1.00 . A A . 93 CYS HA 1 1
18 23057 1 1 93 CYS HB2 H -0.352 -15.750 -51.252 1.00 . A A . 93 CYS HB2 1 1
18 23058 1 1 93 CYS HB3 H -1.128 -14.552 -50.226 1.00 . A A . 93 CYS HB3 1 1
18 23059 1 1 93 CYS N N 0.950 -15.934 -48.939 1.00 . A A . 93 CYS N 1 1
18 23060 1 1 93 CYS O O 0.058 -12.838 -48.819 1.00 . A A . 93 CYS O 1 1
18 23061 1 1 93 CYS SG S -0.133 -13.548 -52.160 1.00 . A A . 93 CYS SG 1 1
18 23062 1 1 94 LYS C C 2.700 -10.855 -48.751 1.00 . A A . 94 LYS C 1 1
18 23063 1 1 94 LYS CA C 2.518 -12.030 -47.810 1.00 . A A . 94 LYS CA 1 1
18 23064 1 1 94 LYS CB C 3.759 -12.229 -46.940 1.00 . A A . 94 LYS CB 1 1
18 23065 1 1 94 LYS CD C 6.157 -12.933 -46.799 1.00 . A A . 94 LYS CD 1 1
18 23066 1 1 94 LYS CE C 7.431 -13.195 -47.582 1.00 . A A . 94 LYS CE 1 1
18 23067 1 1 94 LYS CG C 5.004 -12.606 -47.724 1.00 . A A . 94 LYS CG 1 1
18 23068 1 1 94 LYS H H 2.989 -13.855 -48.753 1.00 . A A . 94 LYS H 1 1
18 23069 1 1 94 LYS HA H 1.667 -11.845 -47.175 1.00 . A A . 94 LYS HA 1 1
18 23070 1 1 94 LYS HB2 H 3.961 -11.311 -46.407 1.00 . A A . 94 LYS HB2 1 1
18 23071 1 1 94 LYS HB3 H 3.560 -13.013 -46.224 1.00 . A A . 94 LYS HB3 1 1
18 23072 1 1 94 LYS HD2 H 6.320 -12.100 -46.131 1.00 . A A . 94 LYS HD2 1 1
18 23073 1 1 94 LYS HD3 H 5.908 -13.814 -46.226 1.00 . A A . 94 LYS HD3 1 1
18 23074 1 1 94 LYS HE2 H 7.274 -14.048 -48.223 1.00 . A A . 94 LYS HE2 1 1
18 23075 1 1 94 LYS HE3 H 7.645 -12.326 -48.188 1.00 . A A . 94 LYS HE3 1 1
18 23076 1 1 94 LYS HG2 H 4.788 -13.470 -48.334 1.00 . A A . 94 LYS HG2 1 1
18 23077 1 1 94 LYS HG3 H 5.284 -11.776 -48.357 1.00 . A A . 94 LYS HG3 1 1
18 23078 1 1 94 LYS HZ1 H 9.444 -13.640 -47.251 1.00 . A A . 94 LYS HZ1 1 1
18 23079 1 1 94 LYS HZ2 H 8.400 -14.296 -46.097 1.00 . A A . 94 LYS HZ2 1 1
18 23080 1 1 94 LYS HZ3 H 8.757 -12.651 -46.065 1.00 . A A . 94 LYS HZ3 1 1
18 23081 1 1 94 LYS N N 2.253 -13.228 -48.578 1.00 . A A . 94 LYS N 1 1
18 23082 1 1 94 LYS NZ N 8.586 -13.463 -46.691 1.00 . A A . 94 LYS NZ 1 1
18 23083 1 1 94 LYS O O 3.038 -9.747 -48.338 1.00 . A A . 94 LYS O 1 1
18 23084 1 1 95 CYS C C 1.305 -9.290 -51.086 1.00 . A A . 95 CYS C 1 1
18 23085 1 1 95 CYS CA C 2.566 -10.142 -51.055 1.00 . A A . 95 CYS CA 1 1
18 23086 1 1 95 CYS CB C 2.762 -10.838 -52.399 1.00 . A A . 95 CYS CB 1 1
18 23087 1 1 95 CYS H H 2.218 -12.037 -50.267 1.00 . A A . 95 CYS H 1 1
18 23088 1 1 95 CYS HA H 3.420 -9.515 -50.854 1.00 . A A . 95 CYS HA 1 1
18 23089 1 1 95 CYS HB2 H 1.856 -11.367 -52.655 1.00 . A A . 95 CYS HB2 1 1
18 23090 1 1 95 CYS HB3 H 2.965 -10.096 -53.157 1.00 . A A . 95 CYS HB3 1 1
18 23091 1 1 95 CYS N N 2.470 -11.125 -50.019 1.00 . A A . 95 CYS N 1 1
18 23092 1 1 95 CYS O O 0.386 -9.482 -50.281 1.00 . A A . 95 CYS O 1 1
18 23093 1 1 95 CYS SG S 4.118 -12.033 -52.417 1.00 . A A . 95 CYS SG 1 1
18 23094 1 1 96 ASP C C -0.550 -7.683 -53.503 1.00 . A A . 96 ASP C 1 1
18 23095 1 1 96 ASP CA C 0.127 -7.480 -52.144 1.00 . A A . 96 ASP CA 1 1
18 23096 1 1 96 ASP CB C 0.586 -6.019 -51.973 1.00 . A A . 96 ASP CB 1 1
18 23097 1 1 96 ASP CG C 1.613 -5.601 -53.008 1.00 . A A . 96 ASP CG 1 1
18 23098 1 1 96 ASP H H 2.019 -8.268 -52.624 1.00 . A A . 96 ASP H 1 1
18 23099 1 1 96 ASP HA H -0.579 -7.719 -51.362 1.00 . A A . 96 ASP HA 1 1
18 23100 1 1 96 ASP HB2 H -0.264 -5.359 -52.044 1.00 . A A . 96 ASP HB2 1 1
18 23101 1 1 96 ASP HB3 H 1.029 -5.908 -50.995 1.00 . A A . 96 ASP HB3 1 1
18 23102 1 1 96 ASP N N 1.261 -8.366 -52.008 1.00 . A A . 96 ASP N 1 1
18 23103 1 1 96 ASP O O -0.469 -8.770 -54.101 1.00 . A A . 96 ASP O 1 1
18 23104 1 1 96 ASP OD1 O 2.824 -5.785 -52.758 1.00 . A A . 96 ASP OD1 1 1
18 23105 1 1 96 ASP OD2 O 1.216 -5.102 -54.074 1.00 . A A . 96 ASP OD2 1 1
18 23106 1 1 97 ARG C C -0.963 -6.783 -56.454 1.00 . A A . 97 ARG C 1 1
18 23107 1 1 97 ARG CA C -1.919 -6.650 -55.249 1.00 . A A . 97 ARG CA 1 1
18 23108 1 1 97 ARG CB C -2.771 -5.383 -55.360 1.00 . A A . 97 ARG CB 1 1
18 23109 1 1 97 ARG CD C -2.941 -2.936 -54.874 1.00 . A A . 97 ARG CD 1 1
18 23110 1 1 97 ARG CG C -2.002 -4.102 -55.113 1.00 . A A . 97 ARG CG 1 1
18 23111 1 1 97 ARG CZ C -4.409 -1.420 -56.171 1.00 . A A . 97 ARG CZ 1 1
18 23112 1 1 97 ARG H H -1.221 -5.820 -53.444 1.00 . A A . 97 ARG H 1 1
18 23113 1 1 97 ARG HA H -2.584 -7.496 -55.235 1.00 . A A . 97 ARG HA 1 1
18 23114 1 1 97 ARG HB2 H -3.213 -5.332 -56.343 1.00 . A A . 97 ARG HB2 1 1
18 23115 1 1 97 ARG HB3 H -3.558 -5.439 -54.620 1.00 . A A . 97 ARG HB3 1 1
18 23116 1 1 97 ARG HD2 H -3.714 -3.247 -54.187 1.00 . A A . 97 ARG HD2 1 1
18 23117 1 1 97 ARG HD3 H -2.370 -2.139 -54.434 1.00 . A A . 97 ARG HD3 1 1
18 23118 1 1 97 ARG HE H -3.323 -2.917 -56.942 1.00 . A A . 97 ARG HE 1 1
18 23119 1 1 97 ARG HG2 H -1.372 -4.227 -54.246 1.00 . A A . 97 ARG HG2 1 1
18 23120 1 1 97 ARG HG3 H -1.391 -3.889 -55.978 1.00 . A A . 97 ARG HG3 1 1
18 23121 1 1 97 ARG HH11 H -4.471 -1.098 -54.164 1.00 . A A . 97 ARG HH11 1 1
18 23122 1 1 97 ARG HH12 H -5.426 -0.017 -55.115 1.00 . A A . 97 ARG HH12 1 1
18 23123 1 1 97 ARG HH21 H -4.594 -1.478 -58.189 1.00 . A A . 97 ARG HH21 1 1
18 23124 1 1 97 ARG HH22 H -5.500 -0.232 -57.397 1.00 . A A . 97 ARG HH22 1 1
18 23125 1 1 97 ARG N N -1.208 -6.640 -53.979 1.00 . A A . 97 ARG N 1 1
18 23126 1 1 97 ARG NE N -3.566 -2.456 -56.107 1.00 . A A . 97 ARG NE 1 1
18 23127 1 1 97 ARG NH1 N -4.798 -0.802 -55.063 1.00 . A A . 97 ARG NH1 1 1
18 23128 1 1 97 ARG NH2 N -4.871 -1.014 -57.341 1.00 . A A . 97 ARG NH2 1 1
18 23129 1 1 97 ARG O O -1.401 -6.966 -57.587 1.00 . A A . 97 ARG O 1 1
18 23130 1 1 98 SER C C 1.672 -8.300 -57.530 1.00 . A A . 98 SER C 1 1
18 23131 1 1 98 SER CA C 1.356 -6.824 -57.226 1.00 . A A . 98 SER CA 1 1
18 23132 1 1 98 SER CB C 2.624 -6.079 -56.784 1.00 . A A . 98 SER CB 1 1
18 23133 1 1 98 SER H H 0.620 -6.569 -55.268 1.00 . A A . 98 SER H 1 1
18 23134 1 1 98 SER HA H 0.972 -6.360 -58.122 1.00 . A A . 98 SER HA 1 1
18 23135 1 1 98 SER HB2 H 2.368 -5.063 -56.527 1.00 . A A . 98 SER HB2 1 1
18 23136 1 1 98 SER HB3 H 3.042 -6.572 -55.918 1.00 . A A . 98 SER HB3 1 1
18 23137 1 1 98 SER HG H 3.607 -6.906 -58.260 1.00 . A A . 98 SER HG 1 1
18 23138 1 1 98 SER N N 0.333 -6.712 -56.193 1.00 . A A . 98 SER N 1 1
18 23139 1 1 98 SER O O 2.826 -8.739 -57.456 1.00 . A A . 98 SER O 1 1
18 23140 1 1 98 SER OG O 3.601 -6.052 -57.810 1.00 . A A . 98 SER OG 1 1
18 23141 1 1 99 CYS C C -0.057 -10.764 -59.451 1.00 . A A . 99 CYS C 1 1
18 23142 1 1 99 CYS CA C 0.777 -10.459 -58.214 1.00 . A A . 99 CYS CA 1 1
18 23143 1 1 99 CYS CB C 0.315 -11.356 -57.060 1.00 . A A . 99 CYS CB 1 1
18 23144 1 1 99 CYS H H -0.248 -8.630 -57.858 1.00 . A A . 99 CYS H 1 1
18 23145 1 1 99 CYS HA H 1.816 -10.658 -58.426 1.00 . A A . 99 CYS HA 1 1
18 23146 1 1 99 CYS HB2 H -0.162 -10.737 -56.316 1.00 . A A . 99 CYS HB2 1 1
18 23147 1 1 99 CYS HB3 H -0.407 -12.065 -57.438 1.00 . A A . 99 CYS HB3 1 1
18 23148 1 1 99 CYS N N 0.641 -9.049 -57.856 1.00 . A A . 99 CYS N 1 1
18 23149 1 1 99 CYS O O -1.191 -10.300 -59.568 1.00 . A A . 99 CYS O 1 1
18 23150 1 1 99 CYS SG S 1.624 -12.287 -56.224 1.00 . A A . 99 CYS SG 1 1
18 23151 1 1 100 SER C C -1.358 -12.896 -61.298 1.00 . A A . 100 SER C 1 1
18 23152 1 1 100 SER CA C -0.205 -11.931 -61.587 1.00 . A A . 100 SER CA 1 1
18 23153 1 1 100 SER CB C 0.772 -12.551 -62.588 1.00 . A A . 100 SER CB 1 1
18 23154 1 1 100 SER H H 1.407 -11.892 -60.212 1.00 . A A . 100 SER H 1 1
18 23155 1 1 100 SER HA H -0.615 -11.030 -62.014 1.00 . A A . 100 SER HA 1 1
18 23156 1 1 100 SER HB2 H 1.188 -13.455 -62.169 1.00 . A A . 100 SER HB2 1 1
18 23157 1 1 100 SER HB3 H 0.248 -12.784 -63.502 1.00 . A A . 100 SER HB3 1 1
18 23158 1 1 100 SER HG H 1.454 -10.839 -63.241 1.00 . A A . 100 SER HG 1 1
18 23159 1 1 100 SER N N 0.496 -11.557 -60.359 1.00 . A A . 100 SER N 1 1
18 23160 1 1 100 SER O O -2.145 -13.232 -62.182 1.00 . A A . 100 SER O 1 1
18 23161 1 1 100 SER OG O 1.832 -11.651 -62.883 1.00 . A A . 100 SER OG 1 1
18 23162 1 1 101 CYS C C -3.665 -13.477 -59.047 1.00 . A A . 101 CYS C 1 1
18 23163 1 1 101 CYS CA C -2.501 -14.228 -59.636 1.00 . A A . 101 CYS CA 1 1
18 23164 1 1 101 CYS CB C -1.972 -15.232 -58.645 1.00 . A A . 101 CYS CB 1 1
18 23165 1 1 101 CYS H H -0.766 -13.061 -59.408 1.00 . A A . 101 CYS H 1 1
18 23166 1 1 101 CYS HA H -2.845 -14.760 -60.509 1.00 . A A . 101 CYS HA 1 1
18 23167 1 1 101 CYS HB2 H -1.207 -14.760 -58.043 1.00 . A A . 101 CYS HB2 1 1
18 23168 1 1 101 CYS HB3 H -2.774 -15.581 -58.014 1.00 . A A . 101 CYS HB3 1 1
18 23169 1 1 101 CYS N N -1.445 -13.337 -60.058 1.00 . A A . 101 CYS N 1 1
18 23170 1 1 101 CYS O O -4.618 -14.078 -58.547 1.00 . A A . 101 CYS O 1 1
18 23171 1 1 101 CYS SG S -1.225 -16.642 -59.423 1.00 . A A . 101 CYS SG 1 1
18 23172 1 1 102 LYS C C -5.608 -10.987 -59.730 1.00 . A A . 102 LYS C 1 1
18 23173 1 1 102 LYS CA C -4.676 -11.371 -58.589 1.00 . A A . 102 LYS CA 1 1
18 23174 1 1 102 LYS CB C -4.161 -10.113 -57.874 1.00 . A A . 102 LYS CB 1 1
18 23175 1 1 102 LYS CD C -3.583 -11.491 -55.860 1.00 . A A . 102 LYS CD 1 1
18 23176 1 1 102 LYS CE C -2.946 -11.421 -54.456 1.00 . A A . 102 LYS CE 1 1
18 23177 1 1 102 LYS CG C -3.125 -10.379 -56.775 1.00 . A A . 102 LYS CG 1 1
18 23178 1 1 102 LYS H H -2.825 -11.726 -59.502 1.00 . A A . 102 LYS H 1 1
18 23179 1 1 102 LYS HA H -5.207 -11.994 -57.881 1.00 . A A . 102 LYS HA 1 1
18 23180 1 1 102 LYS HB2 H -3.723 -9.447 -58.602 1.00 . A A . 102 LYS HB2 1 1
18 23181 1 1 102 LYS HB3 H -5.014 -9.629 -57.417 1.00 . A A . 102 LYS HB3 1 1
18 23182 1 1 102 LYS HD2 H -4.650 -11.419 -55.748 1.00 . A A . 102 LYS HD2 1 1
18 23183 1 1 102 LYS HD3 H -3.333 -12.440 -56.311 1.00 . A A . 102 LYS HD3 1 1
18 23184 1 1 102 LYS HE2 H -3.133 -10.442 -54.043 1.00 . A A . 102 LYS HE2 1 1
18 23185 1 1 102 LYS HE3 H -3.419 -12.164 -53.829 1.00 . A A . 102 LYS HE3 1 1
18 23186 1 1 102 LYS HG2 H -2.191 -10.664 -57.236 1.00 . A A . 102 LYS HG2 1 1
18 23187 1 1 102 LYS HG3 H -2.984 -9.477 -56.197 1.00 . A A . 102 LYS HG3 1 1
18 23188 1 1 102 LYS HZ1 H -1.136 -11.809 -53.483 1.00 . A A . 102 LYS HZ1 1 1
18 23189 1 1 102 LYS HZ2 H -0.974 -10.827 -54.837 1.00 . A A . 102 LYS HZ2 1 1
18 23190 1 1 102 LYS HZ3 H -1.228 -12.493 -55.026 1.00 . A A . 102 LYS HZ3 1 1
18 23191 1 1 102 LYS N N -3.601 -12.169 -59.098 1.00 . A A . 102 LYS N 1 1
18 23192 1 1 102 LYS NZ N -1.472 -11.656 -54.458 1.00 . A A . 102 LYS NZ 1 1
18 23193 1 1 102 LYS O O -5.070 -10.578 -60.800 1.00 . A A . 102 LYS O 1 1
18 23194 2 2 1 CD CD CD 2.150 -13.528 -53.747 1.00 . B A . 200 CD CD 1 1
18 23195 3 2 1 CD CD CD 3.780 -17.938 -56.075 1.00 . C A . 201 CD CD 1 1
18 23196 4 2 1 CD CD CD 0.643 -16.790 -57.334 1.00 . D A . 202 CD CD 1 1
18 23197 5 2 1 CD CD CD -7.871 -3.194 -44.640 1.00 . E A . 203 CD CD 1 1
18 23198 6 2 1 CD CD CD -9.699 -7.397 -44.410 1.00 . F A . 204 CD CD 1 1
18 23199 7 2 1 CD CD CD -11.402 -4.689 -47.029 1.00 . G A . 205 CD CD 1 1
18 23200 8 2 1 CD CD CD -0.244 -5.382 -32.328 1.00 . H A . 206 CD CD 1 1
18 23201 9 2 1 CD CD CD 1.841 -1.858 -34.126 1.00 . I A . 207 CD CD 1 1
18 23202 10 2 1 CD CD CD -1.551 -3.788 -36.328 1.00 . J A . 208 CD CD 1 1
19 23203 1 1 1 GLY C C -2.789 -13.978 -13.598 1.00 . A A . 1 GLY C 1 1
19 23204 1 1 1 GLY CA C -2.143 -14.437 -12.307 1.00 . A A . 1 GLY CA 1 1
19 23205 1 1 1 GLY HA2 H -1.098 -14.169 -12.323 1.00 . A A . 1 GLY HA2 1 1
19 23206 1 1 1 GLY HA3 H -2.231 -15.510 -12.235 1.00 . A A . 1 GLY HA3 1 1
19 23207 1 1 1 GLY N N -2.784 -13.820 -11.109 1.00 . A A . 1 GLY N 1 1
19 23208 1 1 1 GLY O O -2.107 -13.720 -14.596 1.00 . A A . 1 GLY O 1 1
19 23209 1 1 2 SER C C -5.035 -11.923 -14.704 1.00 . A A . 2 SER C 1 1
19 23210 1 1 2 SER CA C -4.836 -13.433 -14.746 1.00 . A A . 2 SER CA 1 1
19 23211 1 1 2 SER CB C -6.178 -14.153 -14.824 1.00 . A A . 2 SER CB 1 1
19 23212 1 1 2 SER H H -4.593 -14.104 -12.766 1.00 . A A . 2 SER H 1 1
19 23213 1 1 2 SER HA H -4.252 -13.681 -15.621 1.00 . A A . 2 SER HA 1 1
19 23214 1 1 2 SER HB2 H -6.791 -13.864 -13.984 1.00 . A A . 2 SER HB2 1 1
19 23215 1 1 2 SER HB3 H -6.678 -13.887 -15.743 1.00 . A A . 2 SER HB3 1 1
19 23216 1 1 2 SER HG H -5.286 -15.797 -15.416 1.00 . A A . 2 SER HG 1 1
19 23217 1 1 2 SER N N -4.104 -13.875 -13.584 1.00 . A A . 2 SER N 1 1
19 23218 1 1 2 SER O O -4.788 -11.227 -15.687 1.00 . A A . 2 SER O 1 1
19 23219 1 1 2 SER OG O -5.991 -15.562 -14.796 1.00 . A A . 2 SER OG 1 1
19 23220 1 1 3 MET C C -4.343 -9.273 -13.231 1.00 . A A . 3 MET C 1 1
19 23221 1 1 3 MET CA C -5.675 -9.989 -13.392 1.00 . A A . 3 MET CA 1 1
19 23222 1 1 3 MET CB C -6.582 -9.701 -12.190 1.00 . A A . 3 MET CB 1 1
19 23223 1 1 3 MET CE C -8.134 -6.126 -10.684 1.00 . A A . 3 MET CE 1 1
19 23224 1 1 3 MET CG C -6.867 -8.220 -11.983 1.00 . A A . 3 MET CG 1 1
19 23225 1 1 3 MET H H -5.631 -12.019 -12.799 1.00 . A A . 3 MET H 1 1
19 23226 1 1 3 MET HA H -6.155 -9.627 -14.288 1.00 . A A . 3 MET HA 1 1
19 23227 1 1 3 MET HB2 H -7.523 -10.211 -12.333 1.00 . A A . 3 MET HB2 1 1
19 23228 1 1 3 MET HB3 H -6.108 -10.083 -11.298 1.00 . A A . 3 MET HB3 1 1
19 23229 1 1 3 MET HE1 H -8.567 -5.858 -11.637 1.00 . A A . 3 MET HE1 1 1
19 23230 1 1 3 MET HE2 H -7.164 -5.663 -10.588 1.00 . A A . 3 MET HE2 1 1
19 23231 1 1 3 MET HE3 H -8.777 -5.782 -9.887 1.00 . A A . 3 MET HE3 1 1
19 23232 1 1 3 MET HG2 H -5.932 -7.708 -11.808 1.00 . A A . 3 MET HG2 1 1
19 23233 1 1 3 MET HG3 H -7.326 -7.827 -12.878 1.00 . A A . 3 MET HG3 1 1
19 23234 1 1 3 MET N N -5.462 -11.418 -13.555 1.00 . A A . 3 MET N 1 1
19 23235 1 1 3 MET O O -3.761 -9.252 -12.145 1.00 . A A . 3 MET O 1 1
19 23236 1 1 3 MET SD S -7.961 -7.906 -10.586 1.00 . A A . 3 MET SD 1 1
19 23237 1 1 4 SER C C -2.559 -6.965 -15.397 1.00 . A A . 4 SER C 1 1
19 23238 1 1 4 SER CA C -2.581 -8.026 -14.306 1.00 . A A . 4 SER CA 1 1
19 23239 1 1 4 SER CB C -1.433 -9.021 -14.516 1.00 . A A . 4 SER CB 1 1
19 23240 1 1 4 SER H H -4.338 -8.795 -15.164 1.00 . A A . 4 SER H 1 1
19 23241 1 1 4 SER HA H -2.465 -7.552 -13.344 1.00 . A A . 4 SER HA 1 1
19 23242 1 1 4 SER HB2 H -1.525 -9.475 -15.492 1.00 . A A . 4 SER HB2 1 1
19 23243 1 1 4 SER HB3 H -0.488 -8.502 -14.451 1.00 . A A . 4 SER HB3 1 1
19 23244 1 1 4 SER HG H -2.145 -9.838 -12.883 1.00 . A A . 4 SER HG 1 1
19 23245 1 1 4 SER N N -3.846 -8.726 -14.317 1.00 . A A . 4 SER N 1 1
19 23246 1 1 4 SER O O -3.223 -7.106 -16.424 1.00 . A A . 4 SER O 1 1
19 23247 1 1 4 SER OG O -1.460 -10.049 -13.531 1.00 . A A . 4 SER OG 1 1
19 23248 1 1 5 SER C C -0.606 -5.217 -17.149 1.00 . A A . 5 SER C 1 1
19 23249 1 1 5 SER CA C -1.684 -4.845 -16.137 1.00 . A A . 5 SER CA 1 1
19 23250 1 1 5 SER CB C -1.330 -3.532 -15.443 1.00 . A A . 5 SER CB 1 1
19 23251 1 1 5 SER H H -1.336 -5.833 -14.312 1.00 . A A . 5 SER H 1 1
19 23252 1 1 5 SER HA H -2.627 -4.735 -16.649 1.00 . A A . 5 SER HA 1 1
19 23253 1 1 5 SER HB2 H -0.379 -3.640 -14.948 1.00 . A A . 5 SER HB2 1 1
19 23254 1 1 5 SER HB3 H -1.267 -2.745 -16.178 1.00 . A A . 5 SER HB3 1 1
19 23255 1 1 5 SER HG H -2.817 -2.427 -14.809 1.00 . A A . 5 SER HG 1 1
19 23256 1 1 5 SER N N -1.818 -5.904 -15.163 1.00 . A A . 5 SER N 1 1
19 23257 1 1 5 SER O O 0.591 -5.150 -16.855 1.00 . A A . 5 SER O 1 1
19 23258 1 1 5 SER OG O -2.313 -3.181 -14.473 1.00 . A A . 5 SER OG 1 1
19 23259 1 1 6 VAL C C 0.478 -4.867 -20.110 1.00 . A A . 6 VAL C 1 1
19 23260 1 1 6 VAL CA C -0.114 -6.056 -19.357 1.00 . A A . 6 VAL CA 1 1
19 23261 1 1 6 VAL CB C -0.796 -7.022 -20.352 1.00 . A A . 6 VAL CB 1 1
19 23262 1 1 6 VAL CG1 C -1.163 -8.324 -19.656 1.00 . A A . 6 VAL CG1 1 1
19 23263 1 1 6 VAL CG2 C -2.037 -6.384 -20.961 1.00 . A A . 6 VAL CG2 1 1
19 23264 1 1 6 VAL H H -1.998 -5.644 -18.499 1.00 . A A . 6 VAL H 1 1
19 23265 1 1 6 VAL HA H 0.692 -6.588 -18.873 1.00 . A A . 6 VAL HA 1 1
19 23266 1 1 6 VAL HB H -0.098 -7.243 -21.146 1.00 . A A . 6 VAL HB 1 1
19 23267 1 1 6 VAL HG11 H -0.268 -8.795 -19.276 1.00 . A A . 6 VAL HG11 1 1
19 23268 1 1 6 VAL HG12 H -1.648 -8.983 -20.359 1.00 . A A . 6 VAL HG12 1 1
19 23269 1 1 6 VAL HG13 H -1.834 -8.115 -18.837 1.00 . A A . 6 VAL HG13 1 1
19 23270 1 1 6 VAL HG21 H -1.768 -5.451 -21.435 1.00 . A A . 6 VAL HG21 1 1
19 23271 1 1 6 VAL HG22 H -2.763 -6.199 -20.185 1.00 . A A . 6 VAL HG22 1 1
19 23272 1 1 6 VAL HG23 H -2.460 -7.051 -21.697 1.00 . A A . 6 VAL HG23 1 1
19 23273 1 1 6 VAL N N -1.034 -5.630 -18.321 1.00 . A A . 6 VAL N 1 1
19 23274 1 1 6 VAL O O -0.152 -3.815 -20.225 1.00 . A A . 6 VAL O 1 1
19 23275 1 1 7 PHE C C 3.342 -4.658 -22.353 1.00 . A A . 7 PHE C 1 1
19 23276 1 1 7 PHE CA C 2.387 -4.010 -21.360 1.00 . A A . 7 PHE CA 1 1
19 23277 1 1 7 PHE CB C 3.138 -3.043 -20.422 1.00 . A A . 7 PHE CB 1 1
19 23278 1 1 7 PHE CD1 C 5.480 -3.749 -19.825 1.00 . A A . 7 PHE CD1 1 1
19 23279 1 1 7 PHE CD2 C 3.722 -4.272 -18.300 1.00 . A A . 7 PHE CD2 1 1
19 23280 1 1 7 PHE CE1 C 6.394 -4.347 -18.981 1.00 . A A . 7 PHE CE1 1 1
19 23281 1 1 7 PHE CE2 C 4.632 -4.872 -17.453 1.00 . A A . 7 PHE CE2 1 1
19 23282 1 1 7 PHE CG C 4.134 -3.703 -19.498 1.00 . A A . 7 PHE CG 1 1
19 23283 1 1 7 PHE CZ C 5.970 -4.910 -17.794 1.00 . A A . 7 PHE CZ 1 1
19 23284 1 1 7 PHE H H 2.152 -5.896 -20.447 1.00 . A A . 7 PHE H 1 1
19 23285 1 1 7 PHE HA H 1.644 -3.458 -21.915 1.00 . A A . 7 PHE HA 1 1
19 23286 1 1 7 PHE HB2 H 3.678 -2.326 -21.021 1.00 . A A . 7 PHE HB2 1 1
19 23287 1 1 7 PHE HB3 H 2.416 -2.517 -19.813 1.00 . A A . 7 PHE HB3 1 1
19 23288 1 1 7 PHE HD1 H 5.813 -3.310 -20.753 1.00 . A A . 7 PHE HD1 1 1
19 23289 1 1 7 PHE HD2 H 2.677 -4.243 -18.033 1.00 . A A . 7 PHE HD2 1 1
19 23290 1 1 7 PHE HE1 H 7.440 -4.376 -19.249 1.00 . A A . 7 PHE HE1 1 1
19 23291 1 1 7 PHE HE2 H 4.299 -5.312 -16.525 1.00 . A A . 7 PHE HE2 1 1
19 23292 1 1 7 PHE HZ H 6.683 -5.379 -17.132 1.00 . A A . 7 PHE HZ 1 1
19 23293 1 1 7 PHE N N 1.694 -5.040 -20.601 1.00 . A A . 7 PHE N 1 1
19 23294 1 1 7 PHE O O 4.032 -5.625 -22.016 1.00 . A A . 7 PHE O 1 1
19 23295 1 1 8 GLY C C 3.632 -6.028 -25.149 1.00 . A A . 8 GLY C 1 1
19 23296 1 1 8 GLY CA C 4.207 -4.726 -24.617 1.00 . A A . 8 GLY CA 1 1
19 23297 1 1 8 GLY H H 2.831 -3.344 -23.776 1.00 . A A . 8 GLY H 1 1
19 23298 1 1 8 GLY HA2 H 4.294 -4.022 -25.430 1.00 . A A . 8 GLY HA2 1 1
19 23299 1 1 8 GLY HA3 H 5.188 -4.915 -24.211 1.00 . A A . 8 GLY HA3 1 1
19 23300 1 1 8 GLY N N 3.369 -4.144 -23.576 1.00 . A A . 8 GLY N 1 1
19 23301 1 1 8 GLY O O 3.231 -6.122 -26.309 1.00 . A A . 8 GLY O 1 1
19 23302 1 1 9 ALA C C 1.518 -8.330 -24.354 1.00 . A A . 9 ALA C 1 1
19 23303 1 1 9 ALA CA C 3.016 -8.322 -24.621 1.00 . A A . 9 ALA CA 1 1
19 23304 1 1 9 ALA CB C 3.707 -9.413 -23.817 1.00 . A A . 9 ALA CB 1 1
19 23305 1 1 9 ALA H H 3.933 -6.866 -23.387 1.00 . A A . 9 ALA H 1 1
19 23306 1 1 9 ALA HA H 3.179 -8.508 -25.671 1.00 . A A . 9 ALA HA 1 1
19 23307 1 1 9 ALA HB1 H 3.524 -9.256 -22.765 1.00 . A A . 9 ALA HB1 1 1
19 23308 1 1 9 ALA HB2 H 4.769 -9.379 -24.006 1.00 . A A . 9 ALA HB2 1 1
19 23309 1 1 9 ALA HB3 H 3.319 -10.377 -24.111 1.00 . A A . 9 ALA HB3 1 1
19 23310 1 1 9 ALA N N 3.577 -7.021 -24.288 1.00 . A A . 9 ALA N 1 1
19 23311 1 1 9 ALA O O 0.877 -9.378 -24.342 1.00 . A A . 9 ALA O 1 1
19 23312 1 1 10 GLY C C -1.229 -6.944 -25.172 1.00 . A A . 10 GLY C 1 1
19 23313 1 1 10 GLY CA C -0.438 -7.007 -23.897 1.00 . A A . 10 GLY CA 1 1
19 23314 1 1 10 GLY H H 1.532 -6.353 -24.206 1.00 . A A . 10 GLY H 1 1
19 23315 1 1 10 GLY HA2 H -0.772 -7.852 -23.314 1.00 . A A . 10 GLY HA2 1 1
19 23316 1 1 10 GLY HA3 H -0.605 -6.100 -23.335 1.00 . A A . 10 GLY HA3 1 1
19 23317 1 1 10 GLY N N 0.968 -7.145 -24.156 1.00 . A A . 10 GLY N 1 1
19 23318 1 1 10 GLY O O -1.755 -5.896 -25.536 1.00 . A A . 10 GLY O 1 1
19 23319 1 1 11 CYS C C -3.497 -8.468 -26.826 1.00 . A A . 11 CYS C 1 1
19 23320 1 1 11 CYS CA C -2.016 -8.142 -27.104 1.00 . A A . 11 CYS CA 1 1
19 23321 1 1 11 CYS CB C -1.383 -9.192 -28.010 1.00 . A A . 11 CYS CB 1 1
19 23322 1 1 11 CYS H H -0.787 -8.834 -25.530 1.00 . A A . 11 CYS H 1 1
19 23323 1 1 11 CYS HA H -1.960 -7.178 -27.590 1.00 . A A . 11 CYS HA 1 1
19 23324 1 1 11 CYS HB2 H -0.310 -9.156 -27.899 1.00 . A A . 11 CYS HB2 1 1
19 23325 1 1 11 CYS HB3 H -1.738 -10.170 -27.719 1.00 . A A . 11 CYS HB3 1 1
19 23326 1 1 11 CYS N N -1.279 -8.051 -25.864 1.00 . A A . 11 CYS N 1 1
19 23327 1 1 11 CYS O O -3.971 -8.309 -25.695 1.00 . A A . 11 CYS O 1 1
19 23328 1 1 11 CYS SG S -1.761 -8.968 -29.758 1.00 . A A . 11 CYS SG 1 1
19 23329 1 1 12 THR C C -6.093 -10.357 -28.553 1.00 . A A . 12 THR C 1 1
19 23330 1 1 12 THR CA C -5.638 -9.198 -27.670 1.00 . A A . 12 THR CA 1 1
19 23331 1 1 12 THR CB C -6.508 -7.943 -27.961 1.00 . A A . 12 THR CB 1 1
19 23332 1 1 12 THR CG2 C -6.352 -7.487 -29.405 1.00 . A A . 12 THR CG2 1 1
19 23333 1 1 12 THR H H -3.807 -9.075 -28.717 1.00 . A A . 12 THR H 1 1
19 23334 1 1 12 THR HA H -5.786 -9.477 -26.640 1.00 . A A . 12 THR HA 1 1
19 23335 1 1 12 THR HB H -6.184 -7.144 -27.307 1.00 . A A . 12 THR HB 1 1
19 23336 1 1 12 THR HG1 H -8.052 -8.188 -26.751 1.00 . A A . 12 THR HG1 1 1
19 23337 1 1 12 THR HG21 H -5.310 -7.313 -29.618 1.00 . A A . 12 THR HG21 1 1
19 23338 1 1 12 THR HG22 H -6.908 -6.574 -29.556 1.00 . A A . 12 THR HG22 1 1
19 23339 1 1 12 THR HG23 H -6.731 -8.254 -30.064 1.00 . A A . 12 THR HG23 1 1
19 23340 1 1 12 THR N N -4.227 -8.915 -27.842 1.00 . A A . 12 THR N 1 1
19 23341 1 1 12 THR O O -5.445 -10.693 -29.552 1.00 . A A . 12 THR O 1 1
19 23342 1 1 12 THR OG1 O -7.887 -8.227 -27.704 1.00 . A A . 12 THR OG1 1 1
19 23343 1 1 13 ASP C C -8.522 -11.561 -30.150 1.00 . A A . 13 ASP C 1 1
19 23344 1 1 13 ASP CA C -7.785 -12.066 -28.922 1.00 . A A . 13 ASP CA 1 1
19 23345 1 1 13 ASP CB C -8.734 -12.881 -28.029 1.00 . A A . 13 ASP CB 1 1
19 23346 1 1 13 ASP CG C -9.960 -12.098 -27.597 1.00 . A A . 13 ASP CG 1 1
19 23347 1 1 13 ASP H H -7.684 -10.627 -27.382 1.00 . A A . 13 ASP H 1 1
19 23348 1 1 13 ASP HA H -6.972 -12.703 -29.246 1.00 . A A . 13 ASP HA 1 1
19 23349 1 1 13 ASP HB2 H -9.064 -13.754 -28.572 1.00 . A A . 13 ASP HB2 1 1
19 23350 1 1 13 ASP HB3 H -8.199 -13.198 -27.145 1.00 . A A . 13 ASP HB3 1 1
19 23351 1 1 13 ASP N N -7.216 -10.954 -28.182 1.00 . A A . 13 ASP N 1 1
19 23352 1 1 13 ASP O O -8.654 -12.271 -31.136 1.00 . A A . 13 ASP O 1 1
19 23353 1 1 13 ASP OD1 O -9.820 -11.170 -26.767 1.00 . A A . 13 ASP OD1 1 1
19 23354 1 1 13 ASP OD2 O -11.073 -12.412 -28.072 1.00 . A A . 13 ASP OD2 1 1
19 23355 1 1 14 THR C C -8.737 -9.580 -32.421 1.00 . A A . 14 THR C 1 1
19 23356 1 1 14 THR CA C -9.675 -9.695 -31.220 1.00 . A A . 14 THR CA 1 1
19 23357 1 1 14 THR CB C -10.170 -8.290 -30.837 1.00 . A A . 14 THR CB 1 1
19 23358 1 1 14 THR CG2 C -11.088 -7.729 -31.910 1.00 . A A . 14 THR CG2 1 1
19 23359 1 1 14 THR H H -8.848 -9.789 -29.274 1.00 . A A . 14 THR H 1 1
19 23360 1 1 14 THR HA H -10.523 -10.309 -31.480 1.00 . A A . 14 THR HA 1 1
19 23361 1 1 14 THR HB H -9.313 -7.641 -30.733 1.00 . A A . 14 THR HB 1 1
19 23362 1 1 14 THR HG1 H -11.399 -9.156 -29.567 1.00 . A A . 14 THR HG1 1 1
19 23363 1 1 14 THR HG21 H -10.503 -7.478 -32.785 1.00 . A A . 14 THR HG21 1 1
19 23364 1 1 14 THR HG22 H -11.583 -6.844 -31.543 1.00 . A A . 14 THR HG22 1 1
19 23365 1 1 14 THR HG23 H -11.818 -8.482 -32.174 1.00 . A A . 14 THR HG23 1 1
19 23366 1 1 14 THR N N -8.977 -10.313 -30.095 1.00 . A A . 14 THR N 1 1
19 23367 1 1 14 THR O O -9.165 -9.491 -33.576 1.00 . A A . 14 THR O 1 1
19 23368 1 1 14 THR OG1 O -10.871 -8.350 -29.587 1.00 . A A . 14 THR OG1 1 1
19 23369 1 1 15 CYS C C -6.213 -10.816 -33.863 1.00 . A A . 15 CYS C 1 1
19 23370 1 1 15 CYS CA C -6.443 -9.489 -33.127 1.00 . A A . 15 CYS CA 1 1
19 23371 1 1 15 CYS CB C -5.171 -9.039 -32.439 1.00 . A A . 15 CYS CB 1 1
19 23372 1 1 15 CYS H H -7.198 -9.753 -31.199 1.00 . A A . 15 CYS H 1 1
19 23373 1 1 15 CYS HA H -6.746 -8.732 -33.832 1.00 . A A . 15 CYS HA 1 1
19 23374 1 1 15 CYS HB2 H -5.407 -8.237 -31.758 1.00 . A A . 15 CYS HB2 1 1
19 23375 1 1 15 CYS HB3 H -4.769 -9.868 -31.875 1.00 . A A . 15 CYS HB3 1 1
19 23376 1 1 15 CYS N N -7.466 -9.625 -32.133 1.00 . A A . 15 CYS N 1 1
19 23377 1 1 15 CYS O O -5.480 -10.878 -34.842 1.00 . A A . 15 CYS O 1 1
19 23378 1 1 15 CYS SG S -3.901 -8.460 -33.542 1.00 . A A . 15 CYS SG 1 1
19 23379 1 1 16 LYS C C -7.770 -13.462 -35.022 1.00 . A A . 16 LYS C 1 1
19 23380 1 1 16 LYS CA C -6.700 -13.199 -33.982 1.00 . A A . 16 LYS CA 1 1
19 23381 1 1 16 LYS CB C -6.785 -14.268 -32.890 1.00 . A A . 16 LYS CB 1 1
19 23382 1 1 16 LYS CD C -4.443 -13.922 -32.158 1.00 . A A . 16 LYS CD 1 1
19 23383 1 1 16 LYS CE C -3.527 -13.512 -31.014 1.00 . A A . 16 LYS CE 1 1
19 23384 1 1 16 LYS CG C -5.875 -14.009 -31.712 1.00 . A A . 16 LYS CG 1 1
19 23385 1 1 16 LYS H H -7.460 -11.758 -32.622 1.00 . A A . 16 LYS H 1 1
19 23386 1 1 16 LYS HA H -5.729 -13.251 -34.449 1.00 . A A . 16 LYS HA 1 1
19 23387 1 1 16 LYS HB2 H -7.801 -14.315 -32.530 1.00 . A A . 16 LYS HB2 1 1
19 23388 1 1 16 LYS HB3 H -6.521 -15.223 -33.319 1.00 . A A . 16 LYS HB3 1 1
19 23389 1 1 16 LYS HD2 H -4.128 -14.881 -32.535 1.00 . A A . 16 LYS HD2 1 1
19 23390 1 1 16 LYS HD3 H -4.373 -13.177 -32.936 1.00 . A A . 16 LYS HD3 1 1
19 23391 1 1 16 LYS HE2 H -3.881 -12.577 -30.604 1.00 . A A . 16 LYS HE2 1 1
19 23392 1 1 16 LYS HE3 H -3.560 -14.274 -30.250 1.00 . A A . 16 LYS HE3 1 1
19 23393 1 1 16 LYS HG2 H -6.155 -13.071 -31.253 1.00 . A A . 16 LYS HG2 1 1
19 23394 1 1 16 LYS HG3 H -5.978 -14.813 -30.998 1.00 . A A . 16 LYS HG3 1 1
19 23395 1 1 16 LYS HZ1 H -1.529 -13.008 -30.677 1.00 . A A . 16 LYS HZ1 1 1
19 23396 1 1 16 LYS HZ2 H -2.066 -12.641 -32.238 1.00 . A A . 16 LYS HZ2 1 1
19 23397 1 1 16 LYS HZ3 H -1.740 -14.245 -31.807 1.00 . A A . 16 LYS HZ3 1 1
19 23398 1 1 16 LYS N N -6.859 -11.871 -33.391 1.00 . A A . 16 LYS N 1 1
19 23399 1 1 16 LYS NZ N -2.120 -13.339 -31.466 1.00 . A A . 16 LYS NZ 1 1
19 23400 1 1 16 LYS O O -7.846 -14.556 -35.590 1.00 . A A . 16 LYS O 1 1
19 23401 1 1 17 GLN C C -9.313 -12.339 -37.625 1.00 . A A . 17 GLN C 1 1
19 23402 1 1 17 GLN CA C -9.712 -12.619 -36.179 1.00 . A A . 17 GLN CA 1 1
19 23403 1 1 17 GLN CB C -10.863 -11.698 -35.765 1.00 . A A . 17 GLN CB 1 1
19 23404 1 1 17 GLN CD C -11.282 -13.083 -33.638 1.00 . A A . 17 GLN CD 1 1
19 23405 1 1 17 GLN CG C -11.182 -11.695 -34.265 1.00 . A A . 17 GLN CG 1 1
19 23406 1 1 17 GLN H H -8.414 -11.582 -34.876 1.00 . A A . 17 GLN H 1 1
19 23407 1 1 17 GLN HA H -10.045 -13.643 -36.102 1.00 . A A . 17 GLN HA 1 1
19 23408 1 1 17 GLN HB2 H -10.611 -10.685 -36.048 1.00 . A A . 17 GLN HB2 1 1
19 23409 1 1 17 GLN HB3 H -11.753 -11.995 -36.298 1.00 . A A . 17 GLN HB3 1 1
19 23410 1 1 17 GLN HE21 H -9.436 -12.949 -32.967 1.00 . A A . 17 GLN HE21 1 1
19 23411 1 1 17 GLN HE22 H -10.279 -14.398 -32.584 1.00 . A A . 17 GLN HE22 1 1
19 23412 1 1 17 GLN HG2 H -10.397 -11.157 -33.761 1.00 . A A . 17 GLN HG2 1 1
19 23413 1 1 17 GLN HG3 H -12.119 -11.177 -34.115 1.00 . A A . 17 GLN HG3 1 1
19 23414 1 1 17 GLN N N -8.586 -12.458 -35.282 1.00 . A A . 17 GLN N 1 1
19 23415 1 1 17 GLN NE2 N -10.229 -13.520 -33.007 1.00 . A A . 17 GLN NE2 1 1
19 23416 1 1 17 GLN O O -8.246 -11.777 -37.890 1.00 . A A . 17 GLN O 1 1
19 23417 1 1 17 GLN OE1 O -12.334 -13.717 -33.679 1.00 . A A . 17 GLN OE1 1 1
19 23418 1 1 18 THR C C -11.244 -12.136 -40.704 1.00 . A A . 18 THR C 1 1
19 23419 1 1 18 THR CA C -9.942 -12.526 -39.978 1.00 . A A . 18 THR CA 1 1
19 23420 1 1 18 THR CB C -9.324 -13.782 -40.639 1.00 . A A . 18 THR CB 1 1
19 23421 1 1 18 THR CG2 C -7.808 -13.785 -40.492 1.00 . A A . 18 THR CG2 1 1
19 23422 1 1 18 THR H H -11.008 -13.168 -38.266 1.00 . A A . 18 THR H 1 1
19 23423 1 1 18 THR HA H -9.240 -11.709 -40.078 1.00 . A A . 18 THR HA 1 1
19 23424 1 1 18 THR HB H -9.574 -13.773 -41.690 1.00 . A A . 18 THR HB 1 1
19 23425 1 1 18 THR HG1 H -10.165 -14.772 -39.144 1.00 . A A . 18 THR HG1 1 1
19 23426 1 1 18 THR HG21 H -7.549 -13.788 -39.444 1.00 . A A . 18 THR HG21 1 1
19 23427 1 1 18 THR HG22 H -7.401 -12.903 -40.962 1.00 . A A . 18 THR HG22 1 1
19 23428 1 1 18 THR HG23 H -7.401 -14.666 -40.967 1.00 . A A . 18 THR HG23 1 1
19 23429 1 1 18 THR N N -10.175 -12.731 -38.552 1.00 . A A . 18 THR N 1 1
19 23430 1 1 18 THR O O -12.156 -12.950 -40.835 1.00 . A A . 18 THR O 1 1
19 23431 1 1 18 THR OG1 O -9.871 -14.973 -40.043 1.00 . A A . 18 THR OG1 1 1
19 23432 1 1 19 PRO C C -10.098 -9.404 -39.637 1.00 . A A . 19 PRO C 1 1
19 23433 1 1 19 PRO CA C -10.268 -9.888 -41.065 1.00 . A A . 19 PRO CA 1 1
19 23434 1 1 19 PRO CB C -10.741 -8.741 -41.958 1.00 . A A . 19 PRO CB 1 1
19 23435 1 1 19 PRO CD C -12.532 -10.308 -41.859 1.00 . A A . 19 PRO CD 1 1
19 23436 1 1 19 PRO CG C -12.224 -8.839 -41.931 1.00 . A A . 19 PRO CG 1 1
19 23437 1 1 19 PRO HA H -9.329 -10.274 -41.433 1.00 . A A . 19 PRO HA 1 1
19 23438 1 1 19 PRO HB2 H -10.394 -7.800 -41.557 1.00 . A A . 19 PRO HB2 1 1
19 23439 1 1 19 PRO HB3 H -10.355 -8.882 -42.957 1.00 . A A . 19 PRO HB3 1 1
19 23440 1 1 19 PRO HD2 H -13.426 -10.478 -41.277 1.00 . A A . 19 PRO HD2 1 1
19 23441 1 1 19 PRO HD3 H -12.642 -10.720 -42.850 1.00 . A A . 19 PRO HD3 1 1
19 23442 1 1 19 PRO HG2 H -12.609 -8.331 -41.059 1.00 . A A . 19 PRO HG2 1 1
19 23443 1 1 19 PRO HG3 H -12.640 -8.412 -42.831 1.00 . A A . 19 PRO HG3 1 1
19 23444 1 1 19 PRO N N -11.344 -10.873 -41.183 1.00 . A A . 19 PRO N 1 1
19 23445 1 1 19 PRO O O -10.919 -9.715 -38.763 1.00 . A A . 19 PRO O 1 1
19 23446 1 1 20 CYS C C -9.942 -7.400 -37.515 1.00 . A A . 20 CYS C 1 1
19 23447 1 1 20 CYS CA C -8.730 -8.127 -38.094 1.00 . A A . 20 CYS CA 1 1
19 23448 1 1 20 CYS CB C -7.543 -7.180 -38.192 1.00 . A A . 20 CYS CB 1 1
19 23449 1 1 20 CYS H H -8.433 -8.449 -40.150 1.00 . A A . 20 CYS H 1 1
19 23450 1 1 20 CYS HA H -8.470 -8.954 -37.449 1.00 . A A . 20 CYS HA 1 1
19 23451 1 1 20 CYS HB2 H -7.024 -7.358 -39.121 1.00 . A A . 20 CYS HB2 1 1
19 23452 1 1 20 CYS HB3 H -7.905 -6.162 -38.177 1.00 . A A . 20 CYS HB3 1 1
19 23453 1 1 20 CYS N N -9.037 -8.656 -39.407 1.00 . A A . 20 CYS N 1 1
19 23454 1 1 20 CYS O O -10.561 -6.576 -38.190 1.00 . A A . 20 CYS O 1 1
19 23455 1 1 20 CYS SG S -6.350 -7.357 -36.859 1.00 . A A . 20 CYS SG 1 1
19 23456 1 1 21 GLY C C -11.105 -5.845 -34.914 1.00 . A A . 21 GLY C 1 1
19 23457 1 1 21 GLY CA C -11.442 -7.113 -35.652 1.00 . A A . 21 GLY CA 1 1
19 23458 1 1 21 GLY H H -9.735 -8.356 -35.773 1.00 . A A . 21 GLY H 1 1
19 23459 1 1 21 GLY HA2 H -12.171 -6.891 -36.415 1.00 . A A . 21 GLY HA2 1 1
19 23460 1 1 21 GLY HA3 H -11.868 -7.820 -34.954 1.00 . A A . 21 GLY HA3 1 1
19 23461 1 1 21 GLY N N -10.281 -7.715 -36.276 1.00 . A A . 21 GLY N 1 1
19 23462 1 1 21 GLY O O -11.937 -5.291 -34.198 1.00 . A A . 21 GLY O 1 1
19 23463 1 1 22 CYS C C -9.801 -2.909 -35.175 1.00 . A A . 22 CYS C 1 1
19 23464 1 1 22 CYS CA C -9.409 -4.185 -34.427 1.00 . A A . 22 CYS CA 1 1
19 23465 1 1 22 CYS CB C -7.904 -4.245 -34.324 1.00 . A A . 22 CYS CB 1 1
19 23466 1 1 22 CYS H H -9.290 -5.861 -35.707 1.00 . A A . 22 CYS H 1 1
19 23467 1 1 22 CYS HA H -9.827 -4.178 -33.432 1.00 . A A . 22 CYS HA 1 1
19 23468 1 1 22 CYS HB2 H -7.487 -4.187 -35.317 1.00 . A A . 22 CYS HB2 1 1
19 23469 1 1 22 CYS HB3 H -7.563 -3.404 -33.740 1.00 . A A . 22 CYS HB3 1 1
19 23470 1 1 22 CYS N N -9.893 -5.380 -35.102 1.00 . A A . 22 CYS N 1 1
19 23471 1 1 22 CYS O O -9.140 -1.879 -35.027 1.00 . A A . 22 CYS O 1 1
19 23472 1 1 22 CYS SG S -7.285 -5.739 -33.558 1.00 . A A . 22 CYS SG 1 1
19 23473 1 1 23 GLY C C -11.484 -0.575 -35.936 1.00 . A A . 23 GLY C 1 1
19 23474 1 1 23 GLY CA C -11.333 -1.848 -36.748 1.00 . A A . 23 GLY CA 1 1
19 23475 1 1 23 GLY H H -11.350 -3.837 -36.020 1.00 . A A . 23 GLY H 1 1
19 23476 1 1 23 GLY HA2 H -10.627 -1.667 -37.545 1.00 . A A . 23 GLY HA2 1 1
19 23477 1 1 23 GLY HA3 H -12.289 -2.099 -37.185 1.00 . A A . 23 GLY HA3 1 1
19 23478 1 1 23 GLY N N -10.869 -2.987 -35.963 1.00 . A A . 23 GLY N 1 1
19 23479 1 1 23 GLY O O -12.494 -0.381 -35.256 1.00 . A A . 23 GLY O 1 1
19 23480 1 1 24 SER C C -10.446 1.403 -33.775 1.00 . A A . 24 SER C 1 1
19 23481 1 1 24 SER CA C -10.429 1.566 -35.304 1.00 . A A . 24 SER CA 1 1
19 23482 1 1 24 SER CB C -11.595 2.438 -35.762 1.00 . A A . 24 SER CB 1 1
19 23483 1 1 24 SER H H -9.678 0.021 -36.539 1.00 . A A . 24 SER H 1 1
19 23484 1 1 24 SER HA H -9.508 2.058 -35.579 1.00 . A A . 24 SER HA 1 1
19 23485 1 1 24 SER HB2 H -12.525 1.970 -35.475 1.00 . A A . 24 SER HB2 1 1
19 23486 1 1 24 SER HB3 H -11.519 3.407 -35.294 1.00 . A A . 24 SER HB3 1 1
19 23487 1 1 24 SER HG H -11.418 1.747 -37.581 1.00 . A A . 24 SER HG 1 1
19 23488 1 1 24 SER N N -10.456 0.279 -36.002 1.00 . A A . 24 SER N 1 1
19 23489 1 1 24 SER O O -10.792 2.341 -33.044 1.00 . A A . 24 SER O 1 1
19 23490 1 1 24 SER OG O -11.580 2.605 -37.168 1.00 . A A . 24 SER OG 1 1
19 23491 1 1 25 GLY C C -9.526 -1.375 -31.507 1.00 . A A . 25 GLY C 1 1
19 23492 1 1 25 GLY CA C -10.030 0.002 -31.864 1.00 . A A . 25 GLY CA 1 1
19 23493 1 1 25 GLY H H -9.762 -0.479 -33.910 1.00 . A A . 25 GLY H 1 1
19 23494 1 1 25 GLY HA2 H -9.390 0.737 -31.400 1.00 . A A . 25 GLY HA2 1 1
19 23495 1 1 25 GLY HA3 H -11.031 0.117 -31.480 1.00 . A A . 25 GLY HA3 1 1
19 23496 1 1 25 GLY N N -10.047 0.235 -33.293 1.00 . A A . 25 GLY N 1 1
19 23497 1 1 25 GLY O O -10.175 -2.378 -31.809 1.00 . A A . 25 GLY O 1 1
19 23498 1 1 26 CYS C C -7.376 -2.648 -28.992 1.00 . A A . 26 CYS C 1 1
19 23499 1 1 26 CYS CA C -7.788 -2.687 -30.459 1.00 . A A . 26 CYS CA 1 1
19 23500 1 1 26 CYS CB C -6.584 -3.036 -31.330 1.00 . A A . 26 CYS CB 1 1
19 23501 1 1 26 CYS H H -7.887 -0.598 -30.674 1.00 . A A . 26 CYS H 1 1
19 23502 1 1 26 CYS HA H -8.539 -3.451 -30.589 1.00 . A A . 26 CYS HA 1 1
19 23503 1 1 26 CYS HB2 H -5.744 -3.264 -30.690 1.00 . A A . 26 CYS HB2 1 1
19 23504 1 1 26 CYS HB3 H -6.824 -3.911 -31.916 1.00 . A A . 26 CYS HB3 1 1
19 23505 1 1 26 CYS N N -8.370 -1.428 -30.872 1.00 . A A . 26 CYS N 1 1
19 23506 1 1 26 CYS O O -7.071 -1.583 -28.446 1.00 . A A . 26 CYS O 1 1
19 23507 1 1 26 CYS SG S -6.056 -1.725 -32.474 1.00 . A A . 26 CYS SG 1 1
19 23508 1 1 27 ASN C C -5.511 -4.317 -26.847 1.00 . A A . 27 ASN C 1 1
19 23509 1 1 27 ASN CA C -6.982 -3.937 -26.957 1.00 . A A . 27 ASN CA 1 1
19 23510 1 1 27 ASN CB C -7.841 -4.987 -26.231 1.00 . A A . 27 ASN CB 1 1
19 23511 1 1 27 ASN CG C -9.295 -4.574 -26.077 1.00 . A A . 27 ASN CG 1 1
19 23512 1 1 27 ASN H H -7.674 -4.615 -28.843 1.00 . A A . 27 ASN H 1 1
19 23513 1 1 27 ASN HA H -7.130 -2.977 -26.484 1.00 . A A . 27 ASN HA 1 1
19 23514 1 1 27 ASN HB2 H -7.814 -5.910 -26.790 1.00 . A A . 27 ASN HB2 1 1
19 23515 1 1 27 ASN HB3 H -7.429 -5.159 -25.247 1.00 . A A . 27 ASN HB3 1 1
19 23516 1 1 27 ASN HD21 H -9.871 -6.476 -26.149 1.00 . A A . 27 ASN HD21 1 1
19 23517 1 1 27 ASN HD22 H -11.132 -5.310 -25.967 1.00 . A A . 27 ASN HD22 1 1
19 23518 1 1 27 ASN N N -7.379 -3.813 -28.357 1.00 . A A . 27 ASN N 1 1
19 23519 1 1 27 ASN ND2 N -10.187 -5.549 -26.061 1.00 . A A . 27 ASN ND2 1 1
19 23520 1 1 27 ASN O O -4.994 -4.525 -25.750 1.00 . A A . 27 ASN O 1 1
19 23521 1 1 27 ASN OD1 O -9.614 -3.390 -25.962 1.00 . A A . 27 ASN OD1 1 1
19 23522 1 1 28 CYS C C -2.567 -3.516 -27.962 1.00 . A A . 28 CYS C 1 1
19 23523 1 1 28 CYS CA C -3.434 -4.762 -28.002 1.00 . A A . 28 CYS CA 1 1
19 23524 1 1 28 CYS CB C -3.086 -5.626 -29.227 1.00 . A A . 28 CYS CB 1 1
19 23525 1 1 28 CYS H H -5.295 -4.236 -28.835 1.00 . A A . 28 CYS H 1 1
19 23526 1 1 28 CYS HA H -3.237 -5.338 -27.109 1.00 . A A . 28 CYS HA 1 1
19 23527 1 1 28 CYS HB2 H -2.013 -5.741 -29.278 1.00 . A A . 28 CYS HB2 1 1
19 23528 1 1 28 CYS HB3 H -3.535 -6.601 -29.107 1.00 . A A . 28 CYS HB3 1 1
19 23529 1 1 28 CYS N N -4.840 -4.415 -27.987 1.00 . A A . 28 CYS N 1 1
19 23530 1 1 28 CYS O O -2.983 -2.439 -28.406 1.00 . A A . 28 CYS O 1 1
19 23531 1 1 28 CYS SG S -3.628 -4.957 -30.817 1.00 . A A . 28 CYS SG 1 1
19 23532 1 1 29 LYS C C 0.158 -2.230 -28.670 1.00 . A A . 29 LYS C 1 1
19 23533 1 1 29 LYS CA C -0.438 -2.551 -27.304 1.00 . A A . 29 LYS CA 1 1
19 23534 1 1 29 LYS CB C 0.685 -2.892 -26.323 1.00 . A A . 29 LYS CB 1 1
19 23535 1 1 29 LYS CD C -0.741 -2.365 -24.304 1.00 . A A . 29 LYS CD 1 1
19 23536 1 1 29 LYS CE C -0.957 -2.692 -22.856 1.00 . A A . 29 LYS CE 1 1
19 23537 1 1 29 LYS CG C 0.210 -3.360 -24.952 1.00 . A A . 29 LYS CG 1 1
19 23538 1 1 29 LYS H H -1.126 -4.534 -27.046 1.00 . A A . 29 LYS H 1 1
19 23539 1 1 29 LYS HA H -0.973 -1.687 -26.941 1.00 . A A . 29 LYS HA 1 1
19 23540 1 1 29 LYS HB2 H 1.293 -3.675 -26.752 1.00 . A A . 29 LYS HB2 1 1
19 23541 1 1 29 LYS HB3 H 1.299 -2.014 -26.185 1.00 . A A . 29 LYS HB3 1 1
19 23542 1 1 29 LYS HD2 H -0.321 -1.374 -24.381 1.00 . A A . 29 LYS HD2 1 1
19 23543 1 1 29 LYS HD3 H -1.690 -2.398 -24.820 1.00 . A A . 29 LYS HD3 1 1
19 23544 1 1 29 LYS HE2 H -1.226 -3.732 -22.773 1.00 . A A . 29 LYS HE2 1 1
19 23545 1 1 29 LYS HE3 H -0.029 -2.516 -22.336 1.00 . A A . 29 LYS HE3 1 1
19 23546 1 1 29 LYS HG2 H -0.302 -4.304 -25.065 1.00 . A A . 29 LYS HG2 1 1
19 23547 1 1 29 LYS HG3 H 1.069 -3.495 -24.312 1.00 . A A . 29 LYS HG3 1 1
19 23548 1 1 29 LYS HZ1 H -1.774 -0.853 -22.323 1.00 . A A . 29 LYS HZ1 1 1
19 23549 1 1 29 LYS HZ2 H -2.128 -2.100 -21.241 1.00 . A A . 29 LYS HZ2 1 1
19 23550 1 1 29 LYS HZ3 H -2.923 -2.023 -22.732 1.00 . A A . 29 LYS HZ3 1 1
19 23551 1 1 29 LYS N N -1.377 -3.657 -27.406 1.00 . A A . 29 LYS N 1 1
19 23552 1 1 29 LYS NZ N -2.017 -1.860 -22.246 1.00 . A A . 29 LYS NZ 1 1
19 23553 1 1 29 LYS O O 0.033 -3.017 -29.609 1.00 . A A . 29 LYS O 1 1
19 23554 1 1 30 GLU C C 2.668 -1.528 -30.377 1.00 . A A . 30 GLU C 1 1
19 23555 1 1 30 GLU CA C 1.447 -0.672 -30.046 1.00 . A A . 30 GLU CA 1 1
19 23556 1 1 30 GLU CB C 1.844 0.802 -30.009 1.00 . A A . 30 GLU CB 1 1
19 23557 1 1 30 GLU CD C 3.374 2.563 -29.079 1.00 . A A . 30 GLU CD 1 1
19 23558 1 1 30 GLU CG C 2.982 1.110 -29.057 1.00 . A A . 30 GLU CG 1 1
19 23559 1 1 30 GLU H H 0.931 -0.526 -27.971 1.00 . A A . 30 GLU H 1 1
19 23560 1 1 30 GLU HA H 0.708 -0.818 -30.821 1.00 . A A . 30 GLU HA 1 1
19 23561 1 1 30 GLU HB2 H 2.146 1.103 -31.001 1.00 . A A . 30 GLU HB2 1 1
19 23562 1 1 30 GLU HB3 H 0.987 1.388 -29.713 1.00 . A A . 30 GLU HB3 1 1
19 23563 1 1 30 GLU HG2 H 2.676 0.851 -28.055 1.00 . A A . 30 GLU HG2 1 1
19 23564 1 1 30 GLU HG3 H 3.839 0.515 -29.336 1.00 . A A . 30 GLU HG3 1 1
19 23565 1 1 30 GLU N N 0.838 -1.093 -28.770 1.00 . A A . 30 GLU N 1 1
19 23566 1 1 30 GLU O O 3.236 -1.438 -31.470 1.00 . A A . 30 GLU O 1 1
19 23567 1 1 30 GLU OE1 O 4.249 2.937 -29.880 1.00 . A A . 30 GLU OE1 1 1
19 23568 1 1 30 GLU OE2 O 2.810 3.339 -28.284 1.00 . A A . 30 GLU OE2 1 1
19 23569 1 1 31 ASP C C 3.858 -4.376 -30.567 1.00 . A A . 31 ASP C 1 1
19 23570 1 1 31 ASP CA C 4.190 -3.266 -29.584 1.00 . A A . 31 ASP CA 1 1
19 23571 1 1 31 ASP CB C 4.587 -3.865 -28.232 1.00 . A A . 31 ASP CB 1 1
19 23572 1 1 31 ASP CG C 5.248 -2.858 -27.324 1.00 . A A . 31 ASP CG 1 1
19 23573 1 1 31 ASP H H 2.572 -2.361 -28.575 1.00 . A A . 31 ASP H 1 1
19 23574 1 1 31 ASP HA H 5.021 -2.694 -29.969 1.00 . A A . 31 ASP HA 1 1
19 23575 1 1 31 ASP HB2 H 3.698 -4.229 -27.739 1.00 . A A . 31 ASP HB2 1 1
19 23576 1 1 31 ASP HB3 H 5.266 -4.691 -28.382 1.00 . A A . 31 ASP HB3 1 1
19 23577 1 1 31 ASP N N 3.059 -2.361 -29.423 1.00 . A A . 31 ASP N 1 1
19 23578 1 1 31 ASP O O 4.713 -5.199 -30.906 1.00 . A A . 31 ASP O 1 1
19 23579 1 1 31 ASP OD1 O 6.486 -2.741 -27.369 1.00 . A A . 31 ASP OD1 1 1
19 23580 1 1 31 ASP OD2 O 4.531 -2.186 -26.550 1.00 . A A . 31 ASP OD2 1 1
19 23581 1 1 32 CYS C C 2.735 -5.069 -33.356 1.00 . A A . 32 CYS C 1 1
19 23582 1 1 32 CYS CA C 2.162 -5.373 -31.968 1.00 . A A . 32 CYS CA 1 1
19 23583 1 1 32 CYS CB C 0.639 -5.388 -32.012 1.00 . A A . 32 CYS CB 1 1
19 23584 1 1 32 CYS H H 1.987 -3.715 -30.697 1.00 . A A . 32 CYS H 1 1
19 23585 1 1 32 CYS HA H 2.516 -6.342 -31.647 1.00 . A A . 32 CYS HA 1 1
19 23586 1 1 32 CYS HB2 H 0.257 -5.483 -31.005 1.00 . A A . 32 CYS HB2 1 1
19 23587 1 1 32 CYS HB3 H 0.291 -4.459 -32.438 1.00 . A A . 32 CYS HB3 1 1
19 23588 1 1 32 CYS N N 2.618 -4.394 -31.016 1.00 . A A . 32 CYS N 1 1
19 23589 1 1 32 CYS O O 2.823 -3.910 -33.767 1.00 . A A . 32 CYS O 1 1
19 23590 1 1 32 CYS SG S -0.048 -6.734 -32.985 1.00 . A A . 32 CYS SG 1 1
19 23591 1 1 33 ARG C C 2.715 -6.094 -36.512 1.00 . A A . 33 ARG C 1 1
19 23592 1 1 33 ARG CA C 3.729 -5.956 -35.386 1.00 . A A . 33 ARG CA 1 1
19 23593 1 1 33 ARG CB C 4.841 -6.988 -35.574 1.00 . A A . 33 ARG CB 1 1
19 23594 1 1 33 ARG CD C 6.710 -5.402 -35.059 1.00 . A A . 33 ARG CD 1 1
19 23595 1 1 33 ARG CG C 6.079 -6.742 -34.727 1.00 . A A . 33 ARG CG 1 1
19 23596 1 1 33 ARG CZ C 7.304 -4.096 -37.089 1.00 . A A . 33 ARG CZ 1 1
19 23597 1 1 33 ARG H H 2.973 -7.011 -33.714 1.00 . A A . 33 ARG H 1 1
19 23598 1 1 33 ARG HA H 4.166 -4.970 -35.431 1.00 . A A . 33 ARG HA 1 1
19 23599 1 1 33 ARG HB2 H 4.451 -7.962 -35.318 1.00 . A A . 33 ARG HB2 1 1
19 23600 1 1 33 ARG HB3 H 5.136 -6.994 -36.613 1.00 . A A . 33 ARG HB3 1 1
19 23601 1 1 33 ARG HD2 H 6.065 -4.613 -34.701 1.00 . A A . 33 ARG HD2 1 1
19 23602 1 1 33 ARG HD3 H 7.666 -5.338 -34.562 1.00 . A A . 33 ARG HD3 1 1
19 23603 1 1 33 ARG HE H 6.734 -6.018 -37.076 1.00 . A A . 33 ARG HE 1 1
19 23604 1 1 33 ARG HG2 H 5.799 -6.750 -33.685 1.00 . A A . 33 ARG HG2 1 1
19 23605 1 1 33 ARG HG3 H 6.797 -7.527 -34.917 1.00 . A A . 33 ARG HG3 1 1
19 23606 1 1 33 ARG HH11 H 7.544 -3.074 -35.349 1.00 . A A . 33 ARG HH11 1 1
19 23607 1 1 33 ARG HH12 H 7.916 -2.185 -36.787 1.00 . A A . 33 ARG HH12 1 1
19 23608 1 1 33 ARG HH21 H 7.201 -4.832 -38.980 1.00 . A A . 33 ARG HH21 1 1
19 23609 1 1 33 ARG HH22 H 7.697 -3.173 -38.856 1.00 . A A . 33 ARG HH22 1 1
19 23610 1 1 33 ARG N N 3.115 -6.111 -34.073 1.00 . A A . 33 ARG N 1 1
19 23611 1 1 33 ARG NE N 6.915 -5.234 -36.506 1.00 . A A . 33 ARG NE 1 1
19 23612 1 1 33 ARG NH1 N 7.605 -3.036 -36.351 1.00 . A A . 33 ARG NH1 1 1
19 23613 1 1 33 ARG NH2 N 7.410 -4.029 -38.411 1.00 . A A . 33 ARG NH2 1 1
19 23614 1 1 33 ARG O O 3.085 -6.113 -37.689 1.00 . A A . 33 ARG O 1 1
19 23615 1 1 34 CYS C C 0.199 -5.105 -37.984 1.00 . A A . 34 CYS C 1 1
19 23616 1 1 34 CYS CA C 0.412 -6.361 -37.163 1.00 . A A . 34 CYS CA 1 1
19 23617 1 1 34 CYS CB C -0.892 -6.759 -36.510 1.00 . A A . 34 CYS CB 1 1
19 23618 1 1 34 CYS H H 1.197 -6.082 -35.221 1.00 . A A . 34 CYS H 1 1
19 23619 1 1 34 CYS HA H 0.728 -7.159 -37.820 1.00 . A A . 34 CYS HA 1 1
19 23620 1 1 34 CYS HB2 H -0.700 -7.306 -35.603 1.00 . A A . 34 CYS HB2 1 1
19 23621 1 1 34 CYS HB3 H -1.447 -5.860 -36.281 1.00 . A A . 34 CYS HB3 1 1
19 23622 1 1 34 CYS N N 1.448 -6.168 -36.167 1.00 . A A . 34 CYS N 1 1
19 23623 1 1 34 CYS O O -0.086 -4.054 -37.445 1.00 . A A . 34 CYS O 1 1
19 23624 1 1 34 CYS SG S -1.925 -7.764 -37.569 1.00 . A A . 34 CYS SG 1 1
19 23625 1 1 35 GLN C C -1.338 -3.737 -40.343 1.00 . A A . 35 GLN C 1 1
19 23626 1 1 35 GLN CA C 0.132 -4.078 -40.175 1.00 . A A . 35 GLN CA 1 1
19 23627 1 1 35 GLN CB C 0.779 -4.336 -41.534 1.00 . A A . 35 GLN CB 1 1
19 23628 1 1 35 GLN CD C 2.865 -3.071 -40.947 1.00 . A A . 35 GLN CD 1 1
19 23629 1 1 35 GLN CG C 2.293 -4.368 -41.481 1.00 . A A . 35 GLN CG 1 1
19 23630 1 1 35 GLN H H 0.529 -6.100 -39.680 1.00 . A A . 35 GLN H 1 1
19 23631 1 1 35 GLN HA H 0.626 -3.233 -39.715 1.00 . A A . 35 GLN HA 1 1
19 23632 1 1 35 GLN HB2 H 0.432 -5.287 -41.911 1.00 . A A . 35 GLN HB2 1 1
19 23633 1 1 35 GLN HB3 H 0.479 -3.557 -42.218 1.00 . A A . 35 GLN HB3 1 1
19 23634 1 1 35 GLN HE21 H 2.784 -3.759 -39.076 1.00 . A A . 35 GLN HE21 1 1
19 23635 1 1 35 GLN HE22 H 3.369 -2.147 -39.257 1.00 . A A . 35 GLN HE22 1 1
19 23636 1 1 35 GLN HG2 H 2.603 -5.175 -40.835 1.00 . A A . 35 GLN HG2 1 1
19 23637 1 1 35 GLN HG3 H 2.674 -4.534 -42.477 1.00 . A A . 35 GLN HG3 1 1
19 23638 1 1 35 GLN N N 0.316 -5.223 -39.293 1.00 . A A . 35 GLN N 1 1
19 23639 1 1 35 GLN NE2 N 3.031 -2.989 -39.630 1.00 . A A . 35 GLN NE2 1 1
19 23640 1 1 35 GLN O O -1.686 -2.649 -40.796 1.00 . A A . 35 GLN O 1 1
19 23641 1 1 35 GLN OE1 O 3.152 -2.150 -41.703 1.00 . A A . 35 GLN OE1 1 1
19 23642 1 1 36 SER C C -4.125 -3.374 -39.136 1.00 . A A . 36 SER C 1 1
19 23643 1 1 36 SER CA C -3.625 -4.470 -40.079 1.00 . A A . 36 SER CA 1 1
19 23644 1 1 36 SER CB C -4.363 -5.781 -39.817 1.00 . A A . 36 SER CB 1 1
19 23645 1 1 36 SER H H -1.857 -5.497 -39.569 1.00 . A A . 36 SER H 1 1
19 23646 1 1 36 SER HA H -3.816 -4.164 -41.092 1.00 . A A . 36 SER HA 1 1
19 23647 1 1 36 SER HB2 H -3.831 -6.588 -40.293 1.00 . A A . 36 SER HB2 1 1
19 23648 1 1 36 SER HB3 H -4.408 -5.958 -38.752 1.00 . A A . 36 SER HB3 1 1
19 23649 1 1 36 SER HG H -6.055 -4.860 -40.186 1.00 . A A . 36 SER HG 1 1
19 23650 1 1 36 SER N N -2.197 -4.660 -39.949 1.00 . A A . 36 SER N 1 1
19 23651 1 1 36 SER O O -5.141 -2.736 -39.404 1.00 . A A . 36 SER O 1 1
19 23652 1 1 36 SER OG O -5.687 -5.738 -40.330 1.00 . A A . 36 SER OG 1 1
19 23653 1 1 37 CYS C C -2.606 -1.226 -36.717 1.00 . A A . 37 CYS C 1 1
19 23654 1 1 37 CYS CA C -3.795 -2.123 -37.089 1.00 . A A . 37 CYS CA 1 1
19 23655 1 1 37 CYS CB C -4.422 -2.748 -35.848 1.00 . A A . 37 CYS CB 1 1
19 23656 1 1 37 CYS H H -2.643 -3.733 -37.839 1.00 . A A . 37 CYS H 1 1
19 23657 1 1 37 CYS HA H -4.539 -1.508 -37.573 1.00 . A A . 37 CYS HA 1 1
19 23658 1 1 37 CYS HB2 H -4.446 -2.016 -35.055 1.00 . A A . 37 CYS HB2 1 1
19 23659 1 1 37 CYS HB3 H -5.431 -3.057 -36.077 1.00 . A A . 37 CYS HB3 1 1
19 23660 1 1 37 CYS N N -3.418 -3.162 -38.036 1.00 . A A . 37 CYS N 1 1
19 23661 1 1 37 CYS O O -2.780 -0.174 -36.103 1.00 . A A . 37 CYS O 1 1
19 23662 1 1 37 CYS SG S -3.532 -4.189 -35.236 1.00 . A A . 37 CYS SG 1 1
19 23663 1 1 38 LYS C C 0.407 -0.433 -38.150 1.00 . A A . 38 LYS C 1 1
19 23664 1 1 38 LYS CA C -0.204 -0.860 -36.838 1.00 . A A . 38 LYS CA 1 1
19 23665 1 1 38 LYS CB C 0.824 -1.669 -36.017 1.00 . A A . 38 LYS CB 1 1
19 23666 1 1 38 LYS CD C 2.710 0.080 -36.078 1.00 . A A . 38 LYS CD 1 1
19 23667 1 1 38 LYS CE C 3.892 -0.669 -36.663 1.00 . A A . 38 LYS CE 1 1
19 23668 1 1 38 LYS CG C 1.834 -0.831 -35.212 1.00 . A A . 38 LYS CG 1 1
19 23669 1 1 38 LYS H H -1.315 -2.474 -37.601 1.00 . A A . 38 LYS H 1 1
19 23670 1 1 38 LYS HA H -0.492 0.020 -36.281 1.00 . A A . 38 LYS HA 1 1
19 23671 1 1 38 LYS HB2 H 0.286 -2.296 -35.322 1.00 . A A . 38 LYS HB2 1 1
19 23672 1 1 38 LYS HB3 H 1.377 -2.302 -36.696 1.00 . A A . 38 LYS HB3 1 1
19 23673 1 1 38 LYS HD2 H 2.113 0.472 -36.888 1.00 . A A . 38 LYS HD2 1 1
19 23674 1 1 38 LYS HD3 H 3.074 0.896 -35.472 1.00 . A A . 38 LYS HD3 1 1
19 23675 1 1 38 LYS HE2 H 3.534 -1.568 -37.141 1.00 . A A . 38 LYS HE2 1 1
19 23676 1 1 38 LYS HE3 H 4.374 -0.040 -37.395 1.00 . A A . 38 LYS HE3 1 1
19 23677 1 1 38 LYS HG2 H 1.309 -0.230 -34.490 1.00 . A A . 38 LYS HG2 1 1
19 23678 1 1 38 LYS HG3 H 2.477 -1.531 -34.705 1.00 . A A . 38 LYS HG3 1 1
19 23679 1 1 38 LYS HZ1 H 5.700 -1.503 -36.047 1.00 . A A . 38 LYS HZ1 1 1
19 23680 1 1 38 LYS HZ2 H 4.454 -1.680 -34.919 1.00 . A A . 38 LYS HZ2 1 1
19 23681 1 1 38 LYS HZ3 H 5.206 -0.185 -35.121 1.00 . A A . 38 LYS HZ3 1 1
19 23682 1 1 38 LYS N N -1.404 -1.636 -37.107 1.00 . A A . 38 LYS N 1 1
19 23683 1 1 38 LYS NZ N 4.878 -1.038 -35.619 1.00 . A A . 38 LYS NZ 1 1
19 23684 1 1 38 LYS O O 1.390 -0.999 -38.608 1.00 . A A . 38 LYS O 1 1
19 23685 1 1 39 TYR C C 1.197 2.232 -39.702 1.00 . A A . 39 TYR C 1 1
19 23686 1 1 39 TYR CA C 0.310 1.060 -40.001 1.00 . A A . 39 TYR CA 1 1
19 23687 1 1 39 TYR CB C -0.815 1.482 -40.963 1.00 . A A . 39 TYR CB 1 1
19 23688 1 1 39 TYR CD1 C -1.910 3.761 -40.804 1.00 . A A . 39 TYR CD1 1 1
19 23689 1 1 39 TYR CD2 C -2.745 2.028 -39.400 1.00 . A A . 39 TYR CD2 1 1
19 23690 1 1 39 TYR CE1 C -2.840 4.639 -40.280 1.00 . A A . 39 TYR CE1 1 1
19 23691 1 1 39 TYR CE2 C -3.677 2.898 -38.872 1.00 . A A . 39 TYR CE2 1 1
19 23692 1 1 39 TYR CG C -1.844 2.442 -40.376 1.00 . A A . 39 TYR CG 1 1
19 23693 1 1 39 TYR CZ C -3.721 4.201 -39.315 1.00 . A A . 39 TYR CZ 1 1
19 23694 1 1 39 TYR H H -1.036 0.853 -38.379 1.00 . A A . 39 TYR H 1 1
19 23695 1 1 39 TYR HA H 0.903 0.291 -40.474 1.00 . A A . 39 TYR HA 1 1
19 23696 1 1 39 TYR HB2 H -0.363 1.982 -41.808 1.00 . A A . 39 TYR HB2 1 1
19 23697 1 1 39 TYR HB3 H -1.324 0.608 -41.322 1.00 . A A . 39 TYR HB3 1 1
19 23698 1 1 39 TYR HD1 H -1.218 4.102 -41.560 1.00 . A A . 39 TYR HD1 1 1
19 23699 1 1 39 TYR HD2 H -2.710 1.006 -39.053 1.00 . A A . 39 TYR HD2 1 1
19 23700 1 1 39 TYR HE1 H -2.874 5.660 -40.627 1.00 . A A . 39 TYR HE1 1 1
19 23701 1 1 39 TYR HE2 H -4.368 2.556 -38.115 1.00 . A A . 39 TYR HE2 1 1
19 23702 1 1 39 TYR HH H -5.177 5.457 -39.512 1.00 . A A . 39 TYR HH 1 1
19 23703 1 1 39 TYR N N -0.208 0.514 -38.769 1.00 . A A . 39 TYR N 1 1
19 23704 1 1 39 TYR O O 0.947 2.981 -38.760 1.00 . A A . 39 TYR O 1 1
19 23705 1 1 39 TYR OH O -4.648 5.071 -38.789 1.00 . A A . 39 TYR OH 1 1
19 23706 1 1 40 GLY C C 2.571 4.809 -40.852 1.00 . A A . 40 GLY C 1 1
19 23707 1 1 40 GLY CA C 3.136 3.513 -40.313 1.00 . A A . 40 GLY CA 1 1
19 23708 1 1 40 GLY H H 2.359 1.758 -41.230 1.00 . A A . 40 GLY H 1 1
19 23709 1 1 40 GLY HA2 H 3.334 3.627 -39.257 1.00 . A A . 40 GLY HA2 1 1
19 23710 1 1 40 GLY HA3 H 4.063 3.296 -40.824 1.00 . A A . 40 GLY HA3 1 1
19 23711 1 1 40 GLY N N 2.219 2.402 -40.504 1.00 . A A . 40 GLY N 1 1
19 23712 1 1 40 GLY O O 3.285 5.589 -41.469 1.00 . A A . 40 GLY O 1 1
19 23713 1 1 41 ALA C C 0.481 6.310 -42.608 1.00 . A A . 41 ALA C 1 1
19 23714 1 1 41 ALA CA C 0.526 6.198 -41.080 1.00 . A A . 41 ALA CA 1 1
19 23715 1 1 41 ALA CB C 1.107 7.453 -40.462 1.00 . A A . 41 ALA CB 1 1
19 23716 1 1 41 ALA H H 0.781 4.338 -40.100 1.00 . A A . 41 ALA H 1 1
19 23717 1 1 41 ALA HA H -0.489 6.095 -40.722 1.00 . A A . 41 ALA HA 1 1
19 23718 1 1 41 ALA HB1 H 1.074 7.371 -39.387 1.00 . A A . 41 ALA HB1 1 1
19 23719 1 1 41 ALA HB2 H 0.535 8.310 -40.781 1.00 . A A . 41 ALA HB2 1 1
19 23720 1 1 41 ALA HB3 H 2.133 7.564 -40.781 1.00 . A A . 41 ALA HB3 1 1
19 23721 1 1 41 ALA N N 1.263 5.012 -40.626 1.00 . A A . 41 ALA N 1 1
19 23722 1 1 41 ALA O O -0.072 7.268 -43.151 1.00 . A A . 41 ALA O 1 1
19 23723 1 1 42 GLY C C 0.007 4.534 -45.401 1.00 . A A . 42 GLY C 1 1
19 23724 1 1 42 GLY CA C 1.081 5.364 -44.734 1.00 . A A . 42 GLY CA 1 1
19 23725 1 1 42 GLY H H 1.427 4.570 -42.809 1.00 . A A . 42 GLY H 1 1
19 23726 1 1 42 GLY HA2 H 0.974 6.388 -45.054 1.00 . A A . 42 GLY HA2 1 1
19 23727 1 1 42 GLY HA3 H 2.046 5.001 -45.055 1.00 . A A . 42 GLY HA3 1 1
19 23728 1 1 42 GLY N N 1.032 5.321 -43.291 1.00 . A A . 42 GLY N 1 1
19 23729 1 1 42 GLY O O -0.185 4.630 -46.613 1.00 . A A . 42 GLY O 1 1
19 23730 1 1 43 CYS C C -3.113 3.459 -44.918 1.00 . A A . 43 CYS C 1 1
19 23731 1 1 43 CYS CA C -1.726 2.887 -45.217 1.00 . A A . 43 CYS CA 1 1
19 23732 1 1 43 CYS CB C -1.600 1.456 -44.718 1.00 . A A . 43 CYS CB 1 1
19 23733 1 1 43 CYS H H -0.544 3.670 -43.668 1.00 . A A . 43 CYS H 1 1
19 23734 1 1 43 CYS HA H -1.579 2.898 -46.288 1.00 . A A . 43 CYS HA 1 1
19 23735 1 1 43 CYS HB2 H -0.556 1.227 -44.560 1.00 . A A . 43 CYS HB2 1 1
19 23736 1 1 43 CYS HB3 H -2.129 1.359 -43.781 1.00 . A A . 43 CYS HB3 1 1
19 23737 1 1 43 CYS N N -0.701 3.717 -44.635 1.00 . A A . 43 CYS N 1 1
19 23738 1 1 43 CYS O O -3.317 4.100 -43.887 1.00 . A A . 43 CYS O 1 1
19 23739 1 1 43 CYS SG S -2.266 0.230 -45.857 1.00 . A A . 43 CYS SG 1 1
19 23740 1 1 44 THR C C -6.154 3.261 -44.478 1.00 . A A . 44 THR C 1 1
19 23741 1 1 44 THR CA C -5.402 3.747 -45.727 1.00 . A A . 44 THR CA 1 1
19 23742 1 1 44 THR CB C -6.201 3.395 -46.995 1.00 . A A . 44 THR CB 1 1
19 23743 1 1 44 THR CG2 C -5.791 4.294 -48.149 1.00 . A A . 44 THR CG2 1 1
19 23744 1 1 44 THR H H -3.842 2.623 -46.579 1.00 . A A . 44 THR H 1 1
19 23745 1 1 44 THR HA H -5.318 4.822 -45.676 1.00 . A A . 44 THR HA 1 1
19 23746 1 1 44 THR HB H -7.255 3.527 -46.799 1.00 . A A . 44 THR HB 1 1
19 23747 1 1 44 THR HG1 H -6.725 1.643 -47.778 1.00 . A A . 44 THR HG1 1 1
19 23748 1 1 44 THR HG21 H -6.351 4.024 -49.033 1.00 . A A . 44 THR HG21 1 1
19 23749 1 1 44 THR HG22 H -4.736 4.174 -48.341 1.00 . A A . 44 THR HG22 1 1
19 23750 1 1 44 THR HG23 H -5.996 5.324 -47.895 1.00 . A A . 44 THR HG23 1 1
19 23751 1 1 44 THR N N -4.052 3.207 -45.819 1.00 . A A . 44 THR N 1 1
19 23752 1 1 44 THR O O -5.997 2.110 -44.041 1.00 . A A . 44 THR O 1 1
19 23753 1 1 44 THR OG1 O -5.951 2.029 -47.350 1.00 . A A . 44 THR OG1 1 1
19 23754 1 1 45 ASP C C -8.982 3.012 -43.085 1.00 . A A . 45 ASP C 1 1
19 23755 1 1 45 ASP CA C -7.764 3.842 -42.722 1.00 . A A . 45 ASP CA 1 1
19 23756 1 1 45 ASP CB C -8.199 5.126 -42.016 1.00 . A A . 45 ASP CB 1 1
19 23757 1 1 45 ASP CG C -7.028 5.980 -41.583 1.00 . A A . 45 ASP CG 1 1
19 23758 1 1 45 ASP H H -7.046 5.040 -44.317 1.00 . A A . 45 ASP H 1 1
19 23759 1 1 45 ASP HA H -7.141 3.269 -42.052 1.00 . A A . 45 ASP HA 1 1
19 23760 1 1 45 ASP HB2 H -8.817 5.705 -42.684 1.00 . A A . 45 ASP HB2 1 1
19 23761 1 1 45 ASP HB3 H -8.775 4.866 -41.139 1.00 . A A . 45 ASP HB3 1 1
19 23762 1 1 45 ASP N N -6.973 4.146 -43.916 1.00 . A A . 45 ASP N 1 1
19 23763 1 1 45 ASP O O -9.491 2.252 -42.267 1.00 . A A . 45 ASP O 1 1
19 23764 1 1 45 ASP OD1 O -6.574 6.823 -42.387 1.00 . A A . 45 ASP OD1 1 1
19 23765 1 1 45 ASP OD2 O -6.555 5.817 -40.442 1.00 . A A . 45 ASP OD2 1 1
19 23766 1 1 46 VAL C C -10.154 0.892 -44.895 1.00 . A A . 46 VAL C 1 1
19 23767 1 1 46 VAL CA C -10.572 2.363 -44.829 1.00 . A A . 46 VAL CA 1 1
19 23768 1 1 46 VAL CB C -11.010 2.852 -46.239 1.00 . A A . 46 VAL CB 1 1
19 23769 1 1 46 VAL CG1 C -12.161 2.020 -46.783 1.00 . A A . 46 VAL CG1 1 1
19 23770 1 1 46 VAL CG2 C -11.401 4.317 -46.191 1.00 . A A . 46 VAL CG2 1 1
19 23771 1 1 46 VAL H H -9.032 3.830 -44.910 1.00 . A A . 46 VAL H 1 1
19 23772 1 1 46 VAL HA H -11.399 2.465 -44.142 1.00 . A A . 46 VAL HA 1 1
19 23773 1 1 46 VAL HB H -10.171 2.747 -46.912 1.00 . A A . 46 VAL HB 1 1
19 23774 1 1 46 VAL HG11 H -12.440 2.383 -47.761 1.00 . A A . 46 VAL HG11 1 1
19 23775 1 1 46 VAL HG12 H -13.007 2.099 -46.116 1.00 . A A . 46 VAL HG12 1 1
19 23776 1 1 46 VAL HG13 H -11.855 0.987 -46.856 1.00 . A A . 46 VAL HG13 1 1
19 23777 1 1 46 VAL HG21 H -12.232 4.441 -45.513 1.00 . A A . 46 VAL HG21 1 1
19 23778 1 1 46 VAL HG22 H -11.688 4.648 -47.178 1.00 . A A . 46 VAL HG22 1 1
19 23779 1 1 46 VAL HG23 H -10.563 4.901 -45.843 1.00 . A A . 46 VAL HG23 1 1
19 23780 1 1 46 VAL N N -9.448 3.159 -44.323 1.00 . A A . 46 VAL N 1 1
19 23781 1 1 46 VAL O O -10.977 -0.024 -44.822 1.00 . A A . 46 VAL O 1 1
19 23782 1 1 47 CYS C C -8.131 -1.195 -43.629 1.00 . A A . 47 CYS C 1 1
19 23783 1 1 47 CYS CA C -8.250 -0.611 -45.046 1.00 . A A . 47 CYS CA 1 1
19 23784 1 1 47 CYS CB C -6.869 -0.456 -45.693 1.00 . A A . 47 CYS CB 1 1
19 23785 1 1 47 CYS H H -8.275 1.483 -45.030 1.00 . A A . 47 CYS H 1 1
19 23786 1 1 47 CYS HA H -8.862 -1.254 -45.658 1.00 . A A . 47 CYS HA 1 1
19 23787 1 1 47 CYS HB2 H -6.992 0.030 -46.647 1.00 . A A . 47 CYS HB2 1 1
19 23788 1 1 47 CYS HB3 H -6.260 0.174 -45.061 1.00 . A A . 47 CYS HB3 1 1
19 23789 1 1 47 CYS N N -8.860 0.699 -44.989 1.00 . A A . 47 CYS N 1 1
19 23790 1 1 47 CYS O O -7.800 -2.361 -43.441 1.00 . A A . 47 CYS O 1 1
19 23791 1 1 47 CYS SG S -5.967 -1.973 -45.990 1.00 . A A . 47 CYS SG 1 1
19 23792 1 1 48 LYS C C -9.733 -1.020 -40.670 1.00 . A A . 48 LYS C 1 1
19 23793 1 1 48 LYS CA C -8.330 -0.757 -41.238 1.00 . A A . 48 LYS CA 1 1
19 23794 1 1 48 LYS CB C -7.641 0.357 -40.433 1.00 . A A . 48 LYS CB 1 1
19 23795 1 1 48 LYS CD C -5.226 -0.141 -40.971 1.00 . A A . 48 LYS CD 1 1
19 23796 1 1 48 LYS CE C -4.138 0.122 -42.007 1.00 . A A . 48 LYS CE 1 1
19 23797 1 1 48 LYS CG C -6.353 0.870 -41.074 1.00 . A A . 48 LYS CG 1 1
19 23798 1 1 48 LYS H H -8.681 0.556 -42.849 1.00 . A A . 48 LYS H 1 1
19 23799 1 1 48 LYS HA H -7.742 -1.658 -41.171 1.00 . A A . 48 LYS HA 1 1
19 23800 1 1 48 LYS HB2 H -8.324 1.188 -40.335 1.00 . A A . 48 LYS HB2 1 1
19 23801 1 1 48 LYS HB3 H -7.403 -0.020 -39.449 1.00 . A A . 48 LYS HB3 1 1
19 23802 1 1 48 LYS HD2 H -4.791 -0.082 -39.984 1.00 . A A . 48 LYS HD2 1 1
19 23803 1 1 48 LYS HD3 H -5.628 -1.132 -41.129 1.00 . A A . 48 LYS HD3 1 1
19 23804 1 1 48 LYS HE2 H -3.877 1.170 -41.968 1.00 . A A . 48 LYS HE2 1 1
19 23805 1 1 48 LYS HE3 H -3.267 -0.465 -41.769 1.00 . A A . 48 LYS HE3 1 1
19 23806 1 1 48 LYS HG2 H -6.540 1.073 -42.118 1.00 . A A . 48 LYS HG2 1 1
19 23807 1 1 48 LYS HG3 H -6.057 1.782 -40.578 1.00 . A A . 48 LYS HG3 1 1
19 23808 1 1 48 LYS HZ1 H -5.029 -1.145 -43.410 1.00 . A A . 48 LYS HZ1 1 1
19 23809 1 1 48 LYS HZ2 H -3.770 -0.226 -44.035 1.00 . A A . 48 LYS HZ2 1 1
19 23810 1 1 48 LYS HZ3 H -5.267 0.505 -43.726 1.00 . A A . 48 LYS HZ3 1 1
19 23811 1 1 48 LYS N N -8.411 -0.361 -42.638 1.00 . A A . 48 LYS N 1 1
19 23812 1 1 48 LYS NZ N -4.586 -0.204 -43.387 1.00 . A A . 48 LYS NZ 1 1
19 23813 1 1 48 LYS O O -9.920 -1.065 -39.457 1.00 . A A . 48 LYS O 1 1
19 23814 1 1 49 GLN C C -12.331 -2.913 -40.831 1.00 . A A . 49 GLN C 1 1
19 23815 1 1 49 GLN CA C -12.101 -1.437 -41.163 1.00 . A A . 49 GLN CA 1 1
19 23816 1 1 49 GLN CB C -13.071 -1.026 -42.276 1.00 . A A . 49 GLN CB 1 1
19 23817 1 1 49 GLN CD C -14.282 0.801 -43.516 1.00 . A A . 49 GLN CD 1 1
19 23818 1 1 49 GLN CG C -13.224 0.468 -42.475 1.00 . A A . 49 GLN CG 1 1
19 23819 1 1 49 GLN H H -10.498 -1.124 -42.516 1.00 . A A . 49 GLN H 1 1
19 23820 1 1 49 GLN HA H -12.311 -0.847 -40.285 1.00 . A A . 49 GLN HA 1 1
19 23821 1 1 49 GLN HB2 H -12.726 -1.448 -43.207 1.00 . A A . 49 GLN HB2 1 1
19 23822 1 1 49 GLN HB3 H -14.044 -1.438 -42.051 1.00 . A A . 49 GLN HB3 1 1
19 23823 1 1 49 GLN HE21 H -13.405 2.531 -43.887 1.00 . A A . 49 GLN HE21 1 1
19 23824 1 1 49 GLN HE22 H -14.832 2.196 -44.804 1.00 . A A . 49 GLN HE22 1 1
19 23825 1 1 49 GLN HG2 H -13.497 0.920 -41.537 1.00 . A A . 49 GLN HG2 1 1
19 23826 1 1 49 GLN HG3 H -12.278 0.870 -42.804 1.00 . A A . 49 GLN HG3 1 1
19 23827 1 1 49 GLN N N -10.713 -1.179 -41.563 1.00 . A A . 49 GLN N 1 1
19 23828 1 1 49 GLN NE2 N -14.159 1.956 -44.131 1.00 . A A . 49 GLN NE2 1 1
19 23829 1 1 49 GLN O O -11.483 -3.766 -41.102 1.00 . A A . 49 GLN O 1 1
19 23830 1 1 49 GLN OE1 O -15.212 0.034 -43.740 1.00 . A A . 49 GLN OE1 1 1
19 23831 1 1 50 THR C C -15.361 -4.814 -40.299 1.00 . A A . 50 THR C 1 1
19 23832 1 1 50 THR CA C -13.884 -4.565 -39.929 1.00 . A A . 50 THR CA 1 1
19 23833 1 1 50 THR CB C -13.698 -4.849 -38.422 1.00 . A A . 50 THR CB 1 1
19 23834 1 1 50 THR CG2 C -14.025 -6.303 -38.103 1.00 . A A . 50 THR CG2 1 1
19 23835 1 1 50 THR H H -14.121 -2.476 -40.055 1.00 . A A . 50 THR H 1 1
19 23836 1 1 50 THR HA H -13.255 -5.240 -40.489 1.00 . A A . 50 THR HA 1 1
19 23837 1 1 50 THR HB H -14.368 -4.210 -37.865 1.00 . A A . 50 THR HB 1 1
19 23838 1 1 50 THR HG1 H -11.764 -5.275 -38.332 1.00 . A A . 50 THR HG1 1 1
19 23839 1 1 50 THR HG21 H -13.989 -6.455 -37.035 1.00 . A A . 50 THR HG21 1 1
19 23840 1 1 50 THR HG22 H -13.304 -6.947 -38.583 1.00 . A A . 50 THR HG22 1 1
19 23841 1 1 50 THR HG23 H -15.015 -6.536 -38.468 1.00 . A A . 50 THR HG23 1 1
19 23842 1 1 50 THR N N -13.497 -3.204 -40.263 1.00 . A A . 50 THR N 1 1
19 23843 1 1 50 THR O O -16.264 -4.411 -39.564 1.00 . A A . 50 THR O 1 1
19 23844 1 1 50 THR OG1 O -12.348 -4.564 -38.032 1.00 . A A . 50 THR OG1 1 1
19 23845 1 1 51 PRO C C -14.009 -4.721 -43.217 1.00 . A A . 51 PRO C 1 1
19 23846 1 1 51 PRO CA C -14.591 -5.893 -42.407 1.00 . A A . 51 PRO CA 1 1
19 23847 1 1 51 PRO CB C -15.348 -6.854 -43.327 1.00 . A A . 51 PRO CB 1 1
19 23848 1 1 51 PRO CD C -16.997 -5.820 -41.930 1.00 . A A . 51 PRO CD 1 1
19 23849 1 1 51 PRO CG C -16.754 -6.360 -43.313 1.00 . A A . 51 PRO CG 1 1
19 23850 1 1 51 PRO HA H -13.792 -6.420 -41.907 1.00 . A A . 51 PRO HA 1 1
19 23851 1 1 51 PRO HB2 H -14.924 -6.816 -44.318 1.00 . A A . 51 PRO HB2 1 1
19 23852 1 1 51 PRO HB3 H -15.282 -7.859 -42.937 1.00 . A A . 51 PRO HB3 1 1
19 23853 1 1 51 PRO HD2 H -17.638 -4.952 -41.968 1.00 . A A . 51 PRO HD2 1 1
19 23854 1 1 51 PRO HD3 H -17.427 -6.581 -41.296 1.00 . A A . 51 PRO HD3 1 1
19 23855 1 1 51 PRO HG2 H -16.872 -5.577 -44.046 1.00 . A A . 51 PRO HG2 1 1
19 23856 1 1 51 PRO HG3 H -17.433 -7.173 -43.523 1.00 . A A . 51 PRO HG3 1 1
19 23857 1 1 51 PRO N N -15.633 -5.454 -41.461 1.00 . A A . 51 PRO N 1 1
19 23858 1 1 51 PRO O O -14.590 -3.631 -43.246 1.00 . A A . 51 PRO O 1 1
19 23859 1 1 52 CYS C C -13.102 -3.335 -45.706 1.00 . A A . 52 CYS C 1 1
19 23860 1 1 52 CYS CA C -12.172 -3.930 -44.661 1.00 . A A . 52 CYS CA 1 1
19 23861 1 1 52 CYS CB C -10.949 -4.522 -45.354 1.00 . A A . 52 CYS CB 1 1
19 23862 1 1 52 CYS H H -12.465 -5.852 -43.815 1.00 . A A . 52 CYS H 1 1
19 23863 1 1 52 CYS HA H -11.849 -3.148 -43.992 1.00 . A A . 52 CYS HA 1 1
19 23864 1 1 52 CYS HB2 H -10.250 -4.879 -44.614 1.00 . A A . 52 CYS HB2 1 1
19 23865 1 1 52 CYS HB3 H -11.278 -5.353 -45.961 1.00 . A A . 52 CYS HB3 1 1
19 23866 1 1 52 CYS N N -12.860 -4.957 -43.865 1.00 . A A . 52 CYS N 1 1
19 23867 1 1 52 CYS O O -13.915 -4.046 -46.307 1.00 . A A . 52 CYS O 1 1
19 23868 1 1 52 CYS SG S -10.065 -3.373 -46.441 1.00 . A A . 52 CYS SG 1 1
19 23869 1 1 53 GLY C C -13.134 -0.961 -48.145 1.00 . A A . 53 GLY C 1 1
19 23870 1 1 53 GLY CA C -13.836 -1.390 -46.875 1.00 . A A . 53 GLY CA 1 1
19 23871 1 1 53 GLY H H -12.278 -1.528 -45.463 1.00 . A A . 53 GLY H 1 1
19 23872 1 1 53 GLY HA2 H -14.620 -2.084 -47.136 1.00 . A A . 53 GLY HA2 1 1
19 23873 1 1 53 GLY HA3 H -14.277 -0.523 -46.405 1.00 . A A . 53 GLY HA3 1 1
19 23874 1 1 53 GLY N N -12.972 -2.040 -45.936 1.00 . A A . 53 GLY N 1 1
19 23875 1 1 53 GLY O O -13.730 -0.289 -48.978 1.00 . A A . 53 GLY O 1 1
19 23876 1 1 54 CYS C C -11.750 -1.633 -50.742 1.00 . A A . 54 CYS C 1 1
19 23877 1 1 54 CYS CA C -11.134 -0.979 -49.516 1.00 . A A . 54 CYS CA 1 1
19 23878 1 1 54 CYS CB C -9.667 -1.358 -49.392 1.00 . A A . 54 CYS CB 1 1
19 23879 1 1 54 CYS H H -11.423 -1.878 -47.618 1.00 . A A . 54 CYS H 1 1
19 23880 1 1 54 CYS HA H -11.210 0.093 -49.629 1.00 . A A . 54 CYS HA 1 1
19 23881 1 1 54 CYS HB2 H -9.596 -2.366 -49.011 1.00 . A A . 54 CYS HB2 1 1
19 23882 1 1 54 CYS HB3 H -9.211 -1.318 -50.371 1.00 . A A . 54 CYS HB3 1 1
19 23883 1 1 54 CYS N N -11.873 -1.343 -48.311 1.00 . A A . 54 CYS N 1 1
19 23884 1 1 54 CYS O O -11.782 -1.052 -51.820 1.00 . A A . 54 CYS O 1 1
19 23885 1 1 54 CYS SG S -8.719 -0.284 -48.290 1.00 . A A . 54 CYS SG 1 1
19 23886 1 1 55 ALA C C -14.360 -3.097 -51.826 1.00 . A A . 55 ALA C 1 1
19 23887 1 1 55 ALA CA C -12.919 -3.563 -51.632 1.00 . A A . 55 ALA CA 1 1
19 23888 1 1 55 ALA CB C -12.883 -5.048 -51.334 1.00 . A A . 55 ALA CB 1 1
19 23889 1 1 55 ALA H H -12.245 -3.225 -49.659 1.00 . A A . 55 ALA H 1 1
19 23890 1 1 55 ALA HA H -12.361 -3.382 -52.539 1.00 . A A . 55 ALA HA 1 1
19 23891 1 1 55 ALA HB1 H -13.303 -5.593 -52.166 1.00 . A A . 55 ALA HB1 1 1
19 23892 1 1 55 ALA HB2 H -13.463 -5.242 -50.444 1.00 . A A . 55 ALA HB2 1 1
19 23893 1 1 55 ALA HB3 H -11.861 -5.360 -51.175 1.00 . A A . 55 ALA HB3 1 1
19 23894 1 1 55 ALA N N -12.283 -2.827 -50.553 1.00 . A A . 55 ALA N 1 1
19 23895 1 1 55 ALA O O -15.131 -3.706 -52.569 1.00 . A A . 55 ALA O 1 1
19 23896 1 1 56 THR C C -16.043 0.021 -51.584 1.00 . A A . 56 THR C 1 1
19 23897 1 1 56 THR CA C -16.053 -1.478 -51.221 1.00 . A A . 56 THR CA 1 1
19 23898 1 1 56 THR CB C -16.776 -1.672 -49.872 1.00 . A A . 56 THR CB 1 1
19 23899 1 1 56 THR CG2 C -18.221 -1.209 -49.959 1.00 . A A . 56 THR CG2 1 1
19 23900 1 1 56 THR H H -14.044 -1.581 -50.590 1.00 . A A . 56 THR H 1 1
19 23901 1 1 56 THR HA H -16.598 -2.021 -51.979 1.00 . A A . 56 THR HA 1 1
19 23902 1 1 56 THR HB H -16.264 -1.087 -49.120 1.00 . A A . 56 THR HB 1 1
19 23903 1 1 56 THR HG1 H -16.937 -3.610 -50.261 1.00 . A A . 56 THR HG1 1 1
19 23904 1 1 56 THR HG21 H -18.241 -0.151 -50.182 1.00 . A A . 56 THR HG21 1 1
19 23905 1 1 56 THR HG22 H -18.715 -1.388 -49.016 1.00 . A A . 56 THR HG22 1 1
19 23906 1 1 56 THR HG23 H -18.729 -1.750 -50.743 1.00 . A A . 56 THR HG23 1 1
19 23907 1 1 56 THR N N -14.713 -2.020 -51.154 1.00 . A A . 56 THR N 1 1
19 23908 1 1 56 THR O O -16.767 0.459 -52.481 1.00 . A A . 56 THR O 1 1
19 23909 1 1 56 THR OG1 O -16.734 -3.060 -49.493 1.00 . A A . 56 THR OG1 1 1
19 23910 1 1 57 SER C C -13.909 2.642 -51.872 1.00 . A A . 57 SER C 1 1
19 23911 1 1 57 SER CA C -15.166 2.230 -51.108 1.00 . A A . 57 SER CA 1 1
19 23912 1 1 57 SER CB C -15.200 2.942 -49.758 1.00 . A A . 57 SER CB 1 1
19 23913 1 1 57 SER H H -14.632 0.392 -50.215 1.00 . A A . 57 SER H 1 1
19 23914 1 1 57 SER HA H -16.038 2.522 -51.673 1.00 . A A . 57 SER HA 1 1
19 23915 1 1 57 SER HB2 H -14.271 2.765 -49.239 1.00 . A A . 57 SER HB2 1 1
19 23916 1 1 57 SER HB3 H -15.330 4.002 -49.914 1.00 . A A . 57 SER HB3 1 1
19 23917 1 1 57 SER HG H -17.067 2.422 -49.488 1.00 . A A . 57 SER HG 1 1
19 23918 1 1 57 SER N N -15.221 0.792 -50.896 1.00 . A A . 57 SER N 1 1
19 23919 1 1 57 SER O O -13.672 3.827 -52.093 1.00 . A A . 57 SER O 1 1
19 23920 1 1 57 SER OG O -16.266 2.463 -48.954 1.00 . A A . 57 SER OG 1 1
19 23921 1 1 58 GLY C C -10.738 2.173 -51.991 1.00 . A A . 58 GLY C 1 1
19 23922 1 1 58 GLY CA C -11.878 1.966 -52.967 1.00 . A A . 58 GLY CA 1 1
19 23923 1 1 58 GLY H H -13.365 0.734 -52.113 1.00 . A A . 58 GLY H 1 1
19 23924 1 1 58 GLY HA2 H -11.635 1.145 -53.626 1.00 . A A . 58 GLY HA2 1 1
19 23925 1 1 58 GLY HA3 H -12.006 2.864 -53.552 1.00 . A A . 58 GLY HA3 1 1
19 23926 1 1 58 GLY N N -13.116 1.666 -52.278 1.00 . A A . 58 GLY N 1 1
19 23927 1 1 58 GLY O O -10.963 2.252 -50.775 1.00 . A A . 58 GLY O 1 1
19 23928 1 1 59 CYS C C -7.221 3.117 -52.403 1.00 . A A . 59 CYS C 1 1
19 23929 1 1 59 CYS CA C -8.359 2.442 -51.653 1.00 . A A . 59 CYS CA 1 1
19 23930 1 1 59 CYS CB C -7.900 1.093 -51.133 1.00 . A A . 59 CYS CB 1 1
19 23931 1 1 59 CYS H H -9.401 2.223 -53.475 1.00 . A A . 59 CYS H 1 1
19 23932 1 1 59 CYS HA H -8.644 3.058 -50.814 1.00 . A A . 59 CYS HA 1 1
19 23933 1 1 59 CYS HB2 H -6.972 1.218 -50.597 1.00 . A A . 59 CYS HB2 1 1
19 23934 1 1 59 CYS HB3 H -8.649 0.703 -50.460 1.00 . A A . 59 CYS HB3 1 1
19 23935 1 1 59 CYS N N -9.525 2.271 -52.502 1.00 . A A . 59 CYS N 1 1
19 23936 1 1 59 CYS O O -7.385 3.543 -53.548 1.00 . A A . 59 CYS O 1 1
19 23937 1 1 59 CYS SG S -7.626 -0.135 -52.426 1.00 . A A . 59 CYS SG 1 1
19 23938 1 1 60 ASN C C -3.727 2.838 -52.374 1.00 . A A . 60 ASN C 1 1
19 23939 1 1 60 ASN CA C -4.888 3.825 -52.348 1.00 . A A . 60 ASN CA 1 1
19 23940 1 1 60 ASN CB C -4.466 5.100 -51.598 1.00 . A A . 60 ASN CB 1 1
19 23941 1 1 60 ASN CG C -5.341 6.307 -51.911 1.00 . A A . 60 ASN CG 1 1
19 23942 1 1 60 ASN H H -6.018 2.888 -50.826 1.00 . A A . 60 ASN H 1 1
19 23943 1 1 60 ASN HA H -5.137 4.087 -53.365 1.00 . A A . 60 ASN HA 1 1
19 23944 1 1 60 ASN HB2 H -4.521 4.915 -50.535 1.00 . A A . 60 ASN HB2 1 1
19 23945 1 1 60 ASN HB3 H -3.447 5.339 -51.860 1.00 . A A . 60 ASN HB3 1 1
19 23946 1 1 60 ASN HD21 H -3.804 7.520 -51.625 1.00 . A A . 60 ASN HD21 1 1
19 23947 1 1 60 ASN HD22 H -5.290 8.283 -52.059 1.00 . A A . 60 ASN HD22 1 1
19 23948 1 1 60 ASN N N -6.072 3.222 -51.745 1.00 . A A . 60 ASN N 1 1
19 23949 1 1 60 ASN ND2 N -4.755 7.485 -51.860 1.00 . A A . 60 ASN ND2 1 1
19 23950 1 1 60 ASN O O -2.668 3.126 -52.932 1.00 . A A . 60 ASN O 1 1
19 23951 1 1 60 ASN OD1 O -6.531 6.180 -52.196 1.00 . A A . 60 ASN OD1 1 1
19 23952 1 1 61 CYS C C -3.107 -0.371 -52.840 1.00 . A A . 61 CYS C 1 1
19 23953 1 1 61 CYS CA C -2.885 0.660 -51.735 1.00 . A A . 61 CYS CA 1 1
19 23954 1 1 61 CYS CB C -2.799 0.000 -50.352 1.00 . A A . 61 CYS CB 1 1
19 23955 1 1 61 CYS H H -4.780 1.481 -51.337 1.00 . A A . 61 CYS H 1 1
19 23956 1 1 61 CYS HA H -1.949 1.162 -51.935 1.00 . A A . 61 CYS HA 1 1
19 23957 1 1 61 CYS HB2 H -2.174 -0.876 -50.423 1.00 . A A . 61 CYS HB2 1 1
19 23958 1 1 61 CYS HB3 H -2.353 0.697 -49.658 1.00 . A A . 61 CYS HB3 1 1
19 23959 1 1 61 CYS N N -3.921 1.676 -51.764 1.00 . A A . 61 CYS N 1 1
19 23960 1 1 61 CYS O O -4.037 -0.239 -53.641 1.00 . A A . 61 CYS O 1 1
19 23961 1 1 61 CYS SG S -4.376 -0.533 -49.660 1.00 . A A . 61 CYS SG 1 1
19 23962 1 1 62 THR C C -2.321 -3.791 -53.374 1.00 . A A . 62 THR C 1 1
19 23963 1 1 62 THR CA C -2.337 -2.381 -53.945 1.00 . A A . 62 THR CA 1 1
19 23964 1 1 62 THR CB C -1.154 -2.240 -54.923 1.00 . A A . 62 THR CB 1 1
19 23965 1 1 62 THR CG2 C -1.244 -0.943 -55.713 1.00 . A A . 62 THR CG2 1 1
19 23966 1 1 62 THR H H -1.562 -1.471 -52.206 1.00 . A A . 62 THR H 1 1
19 23967 1 1 62 THR HA H -3.253 -2.226 -54.495 1.00 . A A . 62 THR HA 1 1
19 23968 1 1 62 THR HB H -1.168 -3.074 -55.605 1.00 . A A . 62 THR HB 1 1
19 23969 1 1 62 THR HG1 H 0.321 -1.381 -53.940 1.00 . A A . 62 THR HG1 1 1
19 23970 1 1 62 THR HG21 H -1.203 -0.104 -55.035 1.00 . A A . 62 THR HG21 1 1
19 23971 1 1 62 THR HG22 H -2.175 -0.920 -56.257 1.00 . A A . 62 THR HG22 1 1
19 23972 1 1 62 THR HG23 H -0.418 -0.886 -56.408 1.00 . A A . 62 THR HG23 1 1
19 23973 1 1 62 THR N N -2.255 -1.381 -52.895 1.00 . A A . 62 THR N 1 1
19 23974 1 1 62 THR O O -2.352 -3.984 -52.160 1.00 . A A . 62 THR O 1 1
19 23975 1 1 62 THR OG1 O 0.078 -2.278 -54.197 1.00 . A A . 62 THR OG1 1 1
19 23976 1 1 63 ASP C C -0.801 -6.500 -53.225 1.00 . A A . 63 ASP C 1 1
19 23977 1 1 63 ASP CA C -2.156 -6.195 -53.889 1.00 . A A . 63 ASP CA 1 1
19 23978 1 1 63 ASP CB C -2.351 -7.088 -55.125 1.00 . A A . 63 ASP CB 1 1
19 23979 1 1 63 ASP CG C -3.745 -7.025 -55.706 1.00 . A A . 63 ASP CG 1 1
19 23980 1 1 63 ASP H H -2.238 -4.552 -55.224 1.00 . A A . 63 ASP H 1 1
19 23981 1 1 63 ASP HA H -2.946 -6.392 -53.179 1.00 . A A . 63 ASP HA 1 1
19 23982 1 1 63 ASP HB2 H -1.676 -6.765 -55.899 1.00 . A A . 63 ASP HB2 1 1
19 23983 1 1 63 ASP HB3 H -2.135 -8.113 -54.863 1.00 . A A . 63 ASP HB3 1 1
19 23984 1 1 63 ASP N N -2.234 -4.778 -54.270 1.00 . A A . 63 ASP N 1 1
19 23985 1 1 63 ASP O O -0.505 -7.637 -52.872 1.00 . A A . 63 ASP O 1 1
19 23986 1 1 63 ASP OD1 O -4.451 -8.047 -55.677 1.00 . A A . 63 ASP OD1 1 1
19 23987 1 1 63 ASP OD2 O -4.135 -5.951 -56.220 1.00 . A A . 63 ASP OD2 1 1
19 23988 1 1 64 ASP C C 1.108 -5.497 -50.915 1.00 . A A . 64 ASP C 1 1
19 23989 1 1 64 ASP CA C 1.318 -5.545 -52.422 1.00 . A A . 64 ASP CA 1 1
19 23990 1 1 64 ASP CB C 2.197 -4.361 -52.859 1.00 . A A . 64 ASP CB 1 1
19 23991 1 1 64 ASP CG C 3.569 -4.341 -52.202 1.00 . A A . 64 ASP CG 1 1
19 23992 1 1 64 ASP H H -0.260 -4.604 -53.471 1.00 . A A . 64 ASP H 1 1
19 23993 1 1 64 ASP HA H 1.799 -6.472 -52.696 1.00 . A A . 64 ASP HA 1 1
19 23994 1 1 64 ASP HB2 H 2.334 -4.405 -53.929 1.00 . A A . 64 ASP HB2 1 1
19 23995 1 1 64 ASP HB3 H 1.684 -3.440 -52.615 1.00 . A A . 64 ASP HB3 1 1
19 23996 1 1 64 ASP N N 0.021 -5.463 -53.096 1.00 . A A . 64 ASP N 1 1
19 23997 1 1 64 ASP O O 2.006 -5.808 -50.129 1.00 . A A . 64 ASP O 1 1
19 23998 1 1 64 ASP OD1 O 4.449 -5.110 -52.633 1.00 . A A . 64 ASP OD1 1 1
19 23999 1 1 64 ASP OD2 O 3.781 -3.537 -51.271 1.00 . A A . 64 ASP OD2 1 1
19 24000 1 1 65 CYS C C -0.597 -6.373 -48.507 1.00 . A A . 65 CYS C 1 1
19 24001 1 1 65 CYS CA C -0.458 -4.990 -49.137 1.00 . A A . 65 CYS CA 1 1
19 24002 1 1 65 CYS CB C -1.778 -4.218 -49.014 1.00 . A A . 65 CYS CB 1 1
19 24003 1 1 65 CYS H H -0.770 -4.903 -51.209 1.00 . A A . 65 CYS H 1 1
19 24004 1 1 65 CYS HA H 0.317 -4.442 -48.626 1.00 . A A . 65 CYS HA 1 1
19 24005 1 1 65 CYS HB2 H -1.701 -3.298 -49.573 1.00 . A A . 65 CYS HB2 1 1
19 24006 1 1 65 CYS HB3 H -2.573 -4.819 -49.432 1.00 . A A . 65 CYS HB3 1 1
19 24007 1 1 65 CYS N N -0.093 -5.107 -50.528 1.00 . A A . 65 CYS N 1 1
19 24008 1 1 65 CYS O O -0.735 -7.376 -49.207 1.00 . A A . 65 CYS O 1 1
19 24009 1 1 65 CYS SG S -2.243 -3.790 -47.322 1.00 . A A . 65 CYS SG 1 1
19 24010 1 1 66 LYS C C -2.141 -8.000 -46.221 1.00 . A A . 66 LYS C 1 1
19 24011 1 1 66 LYS CA C -0.698 -7.677 -46.471 1.00 . A A . 66 LYS CA 1 1
19 24012 1 1 66 LYS CB C 0.017 -7.633 -45.142 1.00 . A A . 66 LYS CB 1 1
19 24013 1 1 66 LYS CD C 2.110 -8.004 -43.875 1.00 . A A . 66 LYS CD 1 1
19 24014 1 1 66 LYS CE C 1.624 -9.338 -43.304 1.00 . A A . 66 LYS CE 1 1
19 24015 1 1 66 LYS CG C 1.512 -7.733 -45.236 1.00 . A A . 66 LYS CG 1 1
19 24016 1 1 66 LYS H H -0.441 -5.588 -46.685 1.00 . A A . 66 LYS H 1 1
19 24017 1 1 66 LYS HA H -0.262 -8.460 -47.074 1.00 . A A . 66 LYS HA 1 1
19 24018 1 1 66 LYS HB2 H -0.228 -6.705 -44.649 1.00 . A A . 66 LYS HB2 1 1
19 24019 1 1 66 LYS HB3 H -0.343 -8.452 -44.539 1.00 . A A . 66 LYS HB3 1 1
19 24020 1 1 66 LYS HD2 H 3.186 -8.034 -43.965 1.00 . A A . 66 LYS HD2 1 1
19 24021 1 1 66 LYS HD3 H 1.824 -7.209 -43.202 1.00 . A A . 66 LYS HD3 1 1
19 24022 1 1 66 LYS HE2 H 0.562 -9.275 -43.124 1.00 . A A . 66 LYS HE2 1 1
19 24023 1 1 66 LYS HE3 H 1.818 -10.115 -44.026 1.00 . A A . 66 LYS HE3 1 1
19 24024 1 1 66 LYS HG2 H 1.772 -8.541 -45.904 1.00 . A A . 66 LYS HG2 1 1
19 24025 1 1 66 LYS HG3 H 1.905 -6.802 -45.615 1.00 . A A . 66 LYS HG3 1 1
19 24026 1 1 66 LYS HZ1 H 1.964 -10.609 -41.689 1.00 . A A . 66 LYS HZ1 1 1
19 24027 1 1 66 LYS HZ2 H 2.077 -8.969 -41.303 1.00 . A A . 66 LYS HZ2 1 1
19 24028 1 1 66 LYS HZ3 H 3.321 -9.722 -42.158 1.00 . A A . 66 LYS HZ3 1 1
19 24029 1 1 66 LYS N N -0.558 -6.421 -47.188 1.00 . A A . 66 LYS N 1 1
19 24030 1 1 66 LYS NZ N 2.292 -9.681 -42.029 1.00 . A A . 66 LYS NZ 1 1
19 24031 1 1 66 LYS O O -2.456 -8.974 -45.551 1.00 . A A . 66 LYS O 1 1
19 24032 1 1 67 CYS C C -4.965 -8.353 -47.553 1.00 . A A . 67 CYS C 1 1
19 24033 1 1 67 CYS CA C -4.409 -7.391 -46.524 1.00 . A A . 67 CYS CA 1 1
19 24034 1 1 67 CYS CB C -5.154 -6.076 -46.564 1.00 . A A . 67 CYS CB 1 1
19 24035 1 1 67 CYS H H -2.710 -6.421 -47.265 1.00 . A A . 67 CYS H 1 1
19 24036 1 1 67 CYS HA H -4.535 -7.835 -45.549 1.00 . A A . 67 CYS HA 1 1
19 24037 1 1 67 CYS HB2 H -4.678 -5.377 -45.891 1.00 . A A . 67 CYS HB2 1 1
19 24038 1 1 67 CYS HB3 H -5.126 -5.682 -47.569 1.00 . A A . 67 CYS HB3 1 1
19 24039 1 1 67 CYS N N -3.015 -7.184 -46.730 1.00 . A A . 67 CYS N 1 1
19 24040 1 1 67 CYS O O -4.612 -8.297 -48.726 1.00 . A A . 67 CYS O 1 1
19 24041 1 1 67 CYS SG S -6.866 -6.229 -46.080 1.00 . A A . 67 CYS SG 1 1
19 24042 1 1 68 GLN C C -7.793 -9.794 -48.456 1.00 . A A . 68 GLN C 1 1
19 24043 1 1 68 GLN CA C -6.417 -10.238 -47.972 1.00 . A A . 68 GLN CA 1 1
19 24044 1 1 68 GLN CB C -6.545 -11.589 -47.241 1.00 . A A . 68 GLN CB 1 1
19 24045 1 1 68 GLN CD C -4.815 -11.452 -45.349 1.00 . A A . 68 GLN CD 1 1
19 24046 1 1 68 GLN CG C -5.245 -12.145 -46.641 1.00 . A A . 68 GLN CG 1 1
19 24047 1 1 68 GLN H H -6.080 -9.225 -46.155 1.00 . A A . 68 GLN H 1 1
19 24048 1 1 68 GLN HA H -5.773 -10.357 -48.828 1.00 . A A . 68 GLN HA 1 1
19 24049 1 1 68 GLN HB2 H -7.255 -11.475 -46.436 1.00 . A A . 68 GLN HB2 1 1
19 24050 1 1 68 GLN HB3 H -6.932 -12.318 -47.938 1.00 . A A . 68 GLN HB3 1 1
19 24051 1 1 68 GLN HE21 H -2.943 -11.986 -45.670 1.00 . A A . 68 GLN HE21 1 1
19 24052 1 1 68 GLN HE22 H -3.225 -11.055 -44.243 1.00 . A A . 68 GLN HE22 1 1
19 24053 1 1 68 GLN HG2 H -5.374 -13.196 -46.437 1.00 . A A . 68 GLN HG2 1 1
19 24054 1 1 68 GLN HG3 H -4.458 -12.016 -47.371 1.00 . A A . 68 GLN HG3 1 1
19 24055 1 1 68 GLN N N -5.830 -9.238 -47.103 1.00 . A A . 68 GLN N 1 1
19 24056 1 1 68 GLN NE2 N -3.538 -11.505 -45.055 1.00 . A A . 68 GLN NE2 1 1
19 24057 1 1 68 GLN O O -8.457 -10.506 -49.199 1.00 . A A . 68 GLN O 1 1
19 24058 1 1 68 GLN OE1 O -5.641 -10.908 -44.610 1.00 . A A . 68 GLN OE1 1 1
19 24059 1 1 69 SER C C -9.582 -7.495 -49.773 1.00 . A A . 69 SER C 1 1
19 24060 1 1 69 SER CA C -9.525 -8.113 -48.373 1.00 . A A . 69 SER CA 1 1
19 24061 1 1 69 SER CB C -9.960 -7.094 -47.335 1.00 . A A . 69 SER CB 1 1
19 24062 1 1 69 SER H H -7.605 -8.059 -47.497 1.00 . A A . 69 SER H 1 1
19 24063 1 1 69 SER HA H -10.209 -8.949 -48.337 1.00 . A A . 69 SER HA 1 1
19 24064 1 1 69 SER HB2 H -9.396 -6.183 -47.468 1.00 . A A . 69 SER HB2 1 1
19 24065 1 1 69 SER HB3 H -11.014 -6.889 -47.453 1.00 . A A . 69 SER HB3 1 1
19 24066 1 1 69 SER HG H -8.983 -7.110 -45.641 1.00 . A A . 69 SER HG 1 1
19 24067 1 1 69 SER N N -8.203 -8.612 -48.044 1.00 . A A . 69 SER N 1 1
19 24068 1 1 69 SER O O -10.403 -7.890 -50.601 1.00 . A A . 69 SER O 1 1
19 24069 1 1 69 SER OG O -9.735 -7.585 -46.020 1.00 . A A . 69 SER OG 1 1
19 24070 1 1 70 CYS C C -7.724 -6.420 -52.316 1.00 . A A . 70 CYS C 1 1
19 24071 1 1 70 CYS CA C -8.728 -5.839 -51.320 1.00 . A A . 70 CYS CA 1 1
19 24072 1 1 70 CYS CB C -8.512 -4.335 -51.117 1.00 . A A . 70 CYS CB 1 1
19 24073 1 1 70 CYS H H -8.021 -6.301 -49.376 1.00 . A A . 70 CYS H 1 1
19 24074 1 1 70 CYS HA H -9.716 -5.981 -51.732 1.00 . A A . 70 CYS HA 1 1
19 24075 1 1 70 CYS HB2 H -8.280 -3.880 -52.068 1.00 . A A . 70 CYS HB2 1 1
19 24076 1 1 70 CYS HB3 H -9.421 -3.897 -50.727 1.00 . A A . 70 CYS HB3 1 1
19 24077 1 1 70 CYS N N -8.705 -6.540 -50.041 1.00 . A A . 70 CYS N 1 1
19 24078 1 1 70 CYS O O -7.548 -5.893 -53.422 1.00 . A A . 70 CYS O 1 1
19 24079 1 1 70 CYS SG S -7.176 -3.921 -49.981 1.00 . A A . 70 CYS SG 1 1
19 24080 1 1 71 SER C C -6.861 -9.297 -53.587 1.00 . A A . 71 SER C 1 1
19 24081 1 1 71 SER CA C -6.150 -8.187 -52.812 1.00 . A A . 71 SER CA 1 1
19 24082 1 1 71 SER CB C -4.977 -8.753 -52.015 1.00 . A A . 71 SER CB 1 1
19 24083 1 1 71 SER H H -7.249 -7.876 -51.041 1.00 . A A . 71 SER H 1 1
19 24084 1 1 71 SER HA H -5.779 -7.458 -53.518 1.00 . A A . 71 SER HA 1 1
19 24085 1 1 71 SER HB2 H -5.339 -9.486 -51.310 1.00 . A A . 71 SER HB2 1 1
19 24086 1 1 71 SER HB3 H -4.274 -9.216 -52.692 1.00 . A A . 71 SER HB3 1 1
19 24087 1 1 71 SER HG H -4.246 -7.971 -50.370 1.00 . A A . 71 SER HG 1 1
19 24088 1 1 71 SER N N -7.087 -7.513 -51.934 1.00 . A A . 71 SER N 1 1
19 24089 1 1 71 SER O O -7.870 -9.842 -53.124 1.00 . A A . 71 SER O 1 1
19 24090 1 1 71 SER OG O -4.311 -7.723 -51.302 1.00 . A A . 71 SER OG 1 1
19 24091 1 1 72 THR C C -6.571 -12.043 -55.218 1.00 . A A . 72 THR C 1 1
19 24092 1 1 72 THR CA C -6.943 -10.613 -55.623 1.00 . A A . 72 THR CA 1 1
19 24093 1 1 72 THR CB C -6.554 -10.373 -57.094 1.00 . A A . 72 THR CB 1 1
19 24094 1 1 72 THR CG2 C -7.355 -9.223 -57.678 1.00 . A A . 72 THR CG2 1 1
19 24095 1 1 72 THR H H -5.531 -9.143 -55.056 1.00 . A A . 72 THR H 1 1
19 24096 1 1 72 THR HA H -8.014 -10.507 -55.545 1.00 . A A . 72 THR HA 1 1
19 24097 1 1 72 THR HB H -6.768 -11.270 -57.658 1.00 . A A . 72 THR HB 1 1
19 24098 1 1 72 THR HG1 H -4.939 -9.301 -56.648 1.00 . A A . 72 THR HG1 1 1
19 24099 1 1 72 THR HG21 H -7.061 -9.063 -58.705 1.00 . A A . 72 THR HG21 1 1
19 24100 1 1 72 THR HG22 H -7.165 -8.328 -57.105 1.00 . A A . 72 THR HG22 1 1
19 24101 1 1 72 THR HG23 H -8.408 -9.459 -57.638 1.00 . A A . 72 THR HG23 1 1
19 24102 1 1 72 THR N N -6.346 -9.612 -54.758 1.00 . A A . 72 THR N 1 1
19 24103 1 1 72 THR O O -5.530 -12.288 -54.583 1.00 . A A . 72 THR O 1 1
19 24104 1 1 72 THR OG1 O -5.150 -10.083 -57.190 1.00 . A A . 72 THR OG1 1 1
19 24105 1 1 73 ALA C C -6.264 -15.035 -56.271 1.00 . A A . 73 ALA C 1 1
19 24106 1 1 73 ALA CA C -7.245 -14.386 -55.292 1.00 . A A . 73 ALA CA 1 1
19 24107 1 1 73 ALA CB C -8.591 -15.092 -55.345 1.00 . A A . 73 ALA CB 1 1
19 24108 1 1 73 ALA H H -8.229 -12.712 -56.096 1.00 . A A . 73 ALA H 1 1
19 24109 1 1 73 ALA HA H -6.857 -14.470 -54.288 1.00 . A A . 73 ALA HA 1 1
19 24110 1 1 73 ALA HB1 H -8.448 -16.158 -55.279 1.00 . A A . 73 ALA HB1 1 1
19 24111 1 1 73 ALA HB2 H -9.085 -14.855 -56.275 1.00 . A A . 73 ALA HB2 1 1
19 24112 1 1 73 ALA HB3 H -9.204 -14.760 -54.521 1.00 . A A . 73 ALA HB3 1 1
19 24113 1 1 73 ALA N N -7.430 -12.979 -55.594 1.00 . A A . 73 ALA N 1 1
19 24114 1 1 73 ALA O O -5.909 -14.451 -57.291 1.00 . A A . 73 ALA O 1 1
19 24115 1 1 74 CYS C C -5.689 -18.006 -57.611 1.00 . A A . 74 CYS C 1 1
19 24116 1 1 74 CYS CA C -4.905 -16.974 -56.801 1.00 . A A . 74 CYS CA 1 1
19 24117 1 1 74 CYS CB C -3.817 -17.657 -55.961 1.00 . A A . 74 CYS CB 1 1
19 24118 1 1 74 CYS H H -6.129 -16.654 -55.113 1.00 . A A . 74 CYS H 1 1
19 24119 1 1 74 CYS HA H -4.446 -16.269 -57.479 1.00 . A A . 74 CYS HA 1 1
19 24120 1 1 74 CYS HB2 H -3.737 -17.152 -55.012 1.00 . A A . 74 CYS HB2 1 1
19 24121 1 1 74 CYS HB3 H -4.104 -18.683 -55.783 1.00 . A A . 74 CYS HB3 1 1
19 24122 1 1 74 CYS N N -5.821 -16.240 -55.944 1.00 . A A . 74 CYS N 1 1
19 24123 1 1 74 CYS O O -6.867 -18.244 -57.336 1.00 . A A . 74 CYS O 1 1
19 24124 1 1 74 CYS SG S -2.178 -17.666 -56.735 1.00 . A A . 74 CYS SG 1 1
19 24125 1 1 75 LYS C C -5.280 -21.016 -59.169 1.00 . A A . 75 LYS C 1 1
19 24126 1 1 75 LYS CA C -5.731 -19.589 -59.457 1.00 . A A . 75 LYS CA 1 1
19 24127 1 1 75 LYS CB C -5.493 -19.267 -60.938 1.00 . A A . 75 LYS CB 1 1
19 24128 1 1 75 LYS CD C -7.403 -17.623 -61.117 1.00 . A A . 75 LYS CD 1 1
19 24129 1 1 75 LYS CE C -7.807 -16.227 -61.573 1.00 . A A . 75 LYS CE 1 1
19 24130 1 1 75 LYS CG C -5.921 -17.868 -61.358 1.00 . A A . 75 LYS CG 1 1
19 24131 1 1 75 LYS H H -4.097 -18.421 -58.751 1.00 . A A . 75 LYS H 1 1
19 24132 1 1 75 LYS HA H -6.789 -19.517 -59.256 1.00 . A A . 75 LYS HA 1 1
19 24133 1 1 75 LYS HB2 H -4.440 -19.372 -61.149 1.00 . A A . 75 LYS HB2 1 1
19 24134 1 1 75 LYS HB3 H -6.040 -19.980 -61.535 1.00 . A A . 75 LYS HB3 1 1
19 24135 1 1 75 LYS HD2 H -7.976 -18.353 -61.669 1.00 . A A . 75 LYS HD2 1 1
19 24136 1 1 75 LYS HD3 H -7.609 -17.720 -60.062 1.00 . A A . 75 LYS HD3 1 1
19 24137 1 1 75 LYS HE2 H -7.603 -16.135 -62.629 1.00 . A A . 75 LYS HE2 1 1
19 24138 1 1 75 LYS HE3 H -8.866 -16.100 -61.400 1.00 . A A . 75 LYS HE3 1 1
19 24139 1 1 75 LYS HG2 H -5.353 -17.145 -60.790 1.00 . A A . 75 LYS HG2 1 1
19 24140 1 1 75 LYS HG3 H -5.710 -17.742 -62.411 1.00 . A A . 75 LYS HG3 1 1
19 24141 1 1 75 LYS HZ1 H -7.245 -14.234 -61.283 1.00 . A A . 75 LYS HZ1 1 1
19 24142 1 1 75 LYS HZ2 H -6.040 -15.340 -60.869 1.00 . A A . 75 LYS HZ2 1 1
19 24143 1 1 75 LYS HZ3 H -7.376 -15.121 -59.854 1.00 . A A . 75 LYS HZ3 1 1
19 24144 1 1 75 LYS N N -5.046 -18.618 -58.597 1.00 . A A . 75 LYS N 1 1
19 24145 1 1 75 LYS NZ N -7.067 -15.164 -60.846 1.00 . A A . 75 LYS NZ 1 1
19 24146 1 1 75 LYS O O -5.699 -21.955 -59.848 1.00 . A A . 75 LYS O 1 1
19 24147 1 1 76 CYS C C -4.931 -23.292 -57.009 1.00 . A A . 76 CYS C 1 1
19 24148 1 1 76 CYS CA C -3.925 -22.493 -57.818 1.00 . A A . 76 CYS CA 1 1
19 24149 1 1 76 CYS CB C -2.627 -22.368 -57.038 1.00 . A A . 76 CYS CB 1 1
19 24150 1 1 76 CYS H H -4.127 -20.398 -57.669 1.00 . A A . 76 CYS H 1 1
19 24151 1 1 76 CYS HA H -3.721 -23.025 -58.735 1.00 . A A . 76 CYS HA 1 1
19 24152 1 1 76 CYS HB2 H -2.784 -21.719 -56.190 1.00 . A A . 76 CYS HB2 1 1
19 24153 1 1 76 CYS HB3 H -2.332 -23.346 -56.687 1.00 . A A . 76 CYS HB3 1 1
19 24154 1 1 76 CYS N N -4.431 -21.178 -58.175 1.00 . A A . 76 CYS N 1 1
19 24155 1 1 76 CYS O O -5.935 -22.755 -56.525 1.00 . A A . 76 CYS O 1 1
19 24156 1 1 76 CYS SG S -1.270 -21.697 -57.992 1.00 . A A . 76 CYS SG 1 1
19 24157 1 1 77 ALA C C -4.633 -26.087 -54.989 1.00 . A A . 77 ALA C 1 1
19 24158 1 1 77 ALA CA C -5.471 -25.469 -56.093 1.00 . A A . 77 ALA CA 1 1
19 24159 1 1 77 ALA CB C -6.070 -26.546 -56.985 1.00 . A A . 77 ALA CB 1 1
19 24160 1 1 77 ALA H H -3.836 -24.928 -57.290 1.00 . A A . 77 ALA H 1 1
19 24161 1 1 77 ALA HA H -6.274 -24.895 -55.653 1.00 . A A . 77 ALA HA 1 1
19 24162 1 1 77 ALA HB1 H -6.627 -26.082 -57.786 1.00 . A A . 77 ALA HB1 1 1
19 24163 1 1 77 ALA HB2 H -6.733 -27.167 -56.402 1.00 . A A . 77 ALA HB2 1 1
19 24164 1 1 77 ALA HB3 H -5.280 -27.152 -57.399 1.00 . A A . 77 ALA HB3 1 1
19 24165 1 1 77 ALA N N -4.648 -24.571 -56.867 1.00 . A A . 77 ALA N 1 1
19 24166 1 1 77 ALA O O -3.402 -25.974 -55.012 1.00 . A A . 77 ALA O 1 1
19 24167 1 1 78 ALA C C -3.424 -28.220 -53.270 1.00 . A A . 78 ALA C 1 1
19 24168 1 1 78 ALA CA C -4.621 -27.346 -52.881 1.00 . A A . 78 ALA CA 1 1
19 24169 1 1 78 ALA CB C -5.616 -28.148 -52.061 1.00 . A A . 78 ALA CB 1 1
19 24170 1 1 78 ALA H H -6.261 -26.847 -54.136 1.00 . A A . 78 ALA H 1 1
19 24171 1 1 78 ALA HA H -4.264 -26.534 -52.265 1.00 . A A . 78 ALA HA 1 1
19 24172 1 1 78 ALA HB1 H -5.134 -28.511 -51.167 1.00 . A A . 78 ALA HB1 1 1
19 24173 1 1 78 ALA HB2 H -5.970 -28.986 -52.644 1.00 . A A . 78 ALA HB2 1 1
19 24174 1 1 78 ALA HB3 H -6.451 -27.519 -51.791 1.00 . A A . 78 ALA HB3 1 1
19 24175 1 1 78 ALA N N -5.289 -26.751 -54.048 1.00 . A A . 78 ALA N 1 1
19 24176 1 1 78 ALA O O -2.408 -28.237 -52.574 1.00 . A A . 78 ALA O 1 1
19 24177 1 1 79 GLY C C -2.004 -29.447 -56.221 1.00 . A A . 79 GLY C 1 1
19 24178 1 1 79 GLY CA C -2.468 -29.782 -54.820 1.00 . A A . 79 GLY CA 1 1
19 24179 1 1 79 GLY H H -4.376 -28.874 -54.893 1.00 . A A . 79 GLY H 1 1
19 24180 1 1 79 GLY HA2 H -1.634 -29.675 -54.142 1.00 . A A . 79 GLY HA2 1 1
19 24181 1 1 79 GLY HA3 H -2.805 -30.809 -54.800 1.00 . A A . 79 GLY HA3 1 1
19 24182 1 1 79 GLY N N -3.543 -28.928 -54.375 1.00 . A A . 79 GLY N 1 1
19 24183 1 1 79 GLY O O -1.610 -30.335 -56.983 1.00 . A A . 79 GLY O 1 1
19 24184 1 1 80 SER C C -1.146 -26.282 -57.870 1.00 . A A . 80 SER C 1 1
19 24185 1 1 80 SER CA C -1.635 -27.735 -57.900 1.00 . A A . 80 SER CA 1 1
19 24186 1 1 80 SER CB C -2.778 -27.901 -58.915 1.00 . A A . 80 SER CB 1 1
19 24187 1 1 80 SER H H -2.400 -27.508 -55.938 1.00 . A A . 80 SER H 1 1
19 24188 1 1 80 SER HA H -0.813 -28.366 -58.201 1.00 . A A . 80 SER HA 1 1
19 24189 1 1 80 SER HB2 H -3.625 -27.314 -58.597 1.00 . A A . 80 SER HB2 1 1
19 24190 1 1 80 SER HB3 H -2.449 -27.560 -59.884 1.00 . A A . 80 SER HB3 1 1
19 24191 1 1 80 SER HG H -2.689 -29.783 -58.362 1.00 . A A . 80 SER HG 1 1
19 24192 1 1 80 SER N N -2.061 -28.175 -56.578 1.00 . A A . 80 SER N 1 1
19 24193 1 1 80 SER O O -1.941 -25.352 -57.734 1.00 . A A . 80 SER O 1 1
19 24194 1 1 80 SER OG O -3.178 -29.267 -59.019 1.00 . A A . 80 SER OG 1 1
19 24195 1 1 81 CYS C C 1.440 -24.498 -59.337 1.00 . A A . 81 CYS C 1 1
19 24196 1 1 81 CYS CA C 0.792 -24.787 -57.979 1.00 . A A . 81 CYS CA 1 1
19 24197 1 1 81 CYS CB C 1.847 -24.719 -56.858 1.00 . A A . 81 CYS CB 1 1
19 24198 1 1 81 CYS H H 0.741 -26.896 -58.087 1.00 . A A . 81 CYS H 1 1
19 24199 1 1 81 CYS HA H 0.025 -24.050 -57.789 1.00 . A A . 81 CYS HA 1 1
19 24200 1 1 81 CYS HB2 H 1.342 -24.719 -55.905 1.00 . A A . 81 CYS HB2 1 1
19 24201 1 1 81 CYS HB3 H 2.479 -25.592 -56.918 1.00 . A A . 81 CYS HB3 1 1
19 24202 1 1 81 CYS N N 0.165 -26.107 -57.986 1.00 . A A . 81 CYS N 1 1
19 24203 1 1 81 CYS O O 2.083 -25.373 -59.923 1.00 . A A . 81 CYS O 1 1
19 24204 1 1 81 CYS SG S 2.919 -23.258 -56.900 1.00 . A A . 81 CYS SG 1 1
19 24205 1 1 82 LYS C C 2.810 -21.729 -61.004 1.00 . A A . 82 LYS C 1 1
19 24206 1 1 82 LYS CA C 1.846 -22.898 -61.126 1.00 . A A . 82 LYS CA 1 1
19 24207 1 1 82 LYS CB C 0.786 -22.614 -62.201 1.00 . A A . 82 LYS CB 1 1
19 24208 1 1 82 LYS CD C -1.469 -22.951 -61.144 1.00 . A A . 82 LYS CD 1 1
19 24209 1 1 82 LYS CE C -1.967 -23.909 -62.212 1.00 . A A . 82 LYS CE 1 1
19 24210 1 1 82 LYS CG C -0.478 -21.941 -61.708 1.00 . A A . 82 LYS CG 1 1
19 24211 1 1 82 LYS H H 0.720 -22.628 -59.340 1.00 . A A . 82 LYS H 1 1
19 24212 1 1 82 LYS HA H 2.420 -23.749 -61.453 1.00 . A A . 82 LYS HA 1 1
19 24213 1 1 82 LYS HB2 H 1.227 -21.974 -62.950 1.00 . A A . 82 LYS HB2 1 1
19 24214 1 1 82 LYS HB3 H 0.518 -23.549 -62.668 1.00 . A A . 82 LYS HB3 1 1
19 24215 1 1 82 LYS HD2 H -0.983 -23.520 -60.365 1.00 . A A . 82 LYS HD2 1 1
19 24216 1 1 82 LYS HD3 H -2.312 -22.419 -60.728 1.00 . A A . 82 LYS HD3 1 1
19 24217 1 1 82 LYS HE2 H -2.482 -23.348 -62.974 1.00 . A A . 82 LYS HE2 1 1
19 24218 1 1 82 LYS HE3 H -1.124 -24.416 -62.654 1.00 . A A . 82 LYS HE3 1 1
19 24219 1 1 82 LYS HG2 H -0.218 -21.234 -60.936 1.00 . A A . 82 LYS HG2 1 1
19 24220 1 1 82 LYS HG3 H -0.932 -21.425 -62.537 1.00 . A A . 82 LYS HG3 1 1
19 24221 1 1 82 LYS HZ1 H -3.243 -25.535 -62.419 1.00 . A A . 82 LYS HZ1 1 1
19 24222 1 1 82 LYS HZ2 H -3.705 -24.468 -61.196 1.00 . A A . 82 LYS HZ2 1 1
19 24223 1 1 82 LYS HZ3 H -2.394 -25.513 -60.962 1.00 . A A . 82 LYS HZ3 1 1
19 24224 1 1 82 LYS N N 1.258 -23.280 -59.841 1.00 . A A . 82 LYS N 1 1
19 24225 1 1 82 LYS NZ N -2.890 -24.921 -61.656 1.00 . A A . 82 LYS NZ 1 1
19 24226 1 1 82 LYS O O 3.882 -21.751 -61.606 1.00 . A A . 82 LYS O 1 1
19 24227 1 1 83 CYS C C 4.619 -19.981 -59.361 1.00 . A A . 83 CYS C 1 1
19 24228 1 1 83 CYS CA C 3.318 -19.554 -60.044 1.00 . A A . 83 CYS CA 1 1
19 24229 1 1 83 CYS CB C 2.616 -18.463 -59.230 1.00 . A A . 83 CYS CB 1 1
19 24230 1 1 83 CYS H H 1.567 -20.714 -59.782 1.00 . A A . 83 CYS H 1 1
19 24231 1 1 83 CYS HA H 3.557 -19.164 -61.023 1.00 . A A . 83 CYS HA 1 1
19 24232 1 1 83 CYS HB2 H 3.290 -17.631 -59.101 1.00 . A A . 83 CYS HB2 1 1
19 24233 1 1 83 CYS HB3 H 1.739 -18.131 -59.768 1.00 . A A . 83 CYS HB3 1 1
19 24234 1 1 83 CYS N N 2.441 -20.707 -60.229 1.00 . A A . 83 CYS N 1 1
19 24235 1 1 83 CYS O O 5.693 -19.434 -59.630 1.00 . A A . 83 CYS O 1 1
19 24236 1 1 83 CYS SG S 2.087 -18.994 -57.592 1.00 . A A . 83 CYS SG 1 1
19 24237 1 1 84 GLY C C 5.958 -20.805 -56.515 1.00 . A A . 84 GLY C 1 1
19 24238 1 1 84 GLY CA C 5.685 -21.503 -57.821 1.00 . A A . 84 GLY CA 1 1
19 24239 1 1 84 GLY H H 3.635 -21.370 -58.314 1.00 . A A . 84 GLY H 1 1
19 24240 1 1 84 GLY HA2 H 5.538 -22.556 -57.629 1.00 . A A . 84 GLY HA2 1 1
19 24241 1 1 84 GLY HA3 H 6.542 -21.381 -58.466 1.00 . A A . 84 GLY HA3 1 1
19 24242 1 1 84 GLY N N 4.518 -20.982 -58.495 1.00 . A A . 84 GLY N 1 1
19 24243 1 1 84 GLY O O 7.029 -20.971 -55.927 1.00 . A A . 84 GLY O 1 1
19 24244 1 1 85 LYS C C 4.739 -20.126 -53.611 1.00 . A A . 85 LYS C 1 1
19 24245 1 1 85 LYS CA C 5.158 -19.287 -54.813 1.00 . A A . 85 LYS CA 1 1
19 24246 1 1 85 LYS CB C 4.358 -17.986 -54.868 1.00 . A A . 85 LYS CB 1 1
19 24247 1 1 85 LYS CD C 6.119 -16.732 -56.188 1.00 . A A . 85 LYS CD 1 1
19 24248 1 1 85 LYS CE C 6.506 -15.732 -55.110 1.00 . A A . 85 LYS CE 1 1
19 24249 1 1 85 LYS CG C 4.649 -17.130 -56.097 1.00 . A A . 85 LYS CG 1 1
19 24250 1 1 85 LYS H H 4.147 -19.962 -56.541 1.00 . A A . 85 LYS H 1 1
19 24251 1 1 85 LYS HA H 6.205 -19.048 -54.712 1.00 . A A . 85 LYS HA 1 1
19 24252 1 1 85 LYS HB2 H 3.305 -18.227 -54.866 1.00 . A A . 85 LYS HB2 1 1
19 24253 1 1 85 LYS HB3 H 4.583 -17.402 -53.988 1.00 . A A . 85 LYS HB3 1 1
19 24254 1 1 85 LYS HD2 H 6.730 -17.615 -56.077 1.00 . A A . 85 LYS HD2 1 1
19 24255 1 1 85 LYS HD3 H 6.300 -16.291 -57.157 1.00 . A A . 85 LYS HD3 1 1
19 24256 1 1 85 LYS HE2 H 5.852 -14.875 -55.178 1.00 . A A . 85 LYS HE2 1 1
19 24257 1 1 85 LYS HE3 H 6.390 -16.198 -54.143 1.00 . A A . 85 LYS HE3 1 1
19 24258 1 1 85 LYS HG2 H 4.387 -17.692 -56.981 1.00 . A A . 85 LYS HG2 1 1
19 24259 1 1 85 LYS HG3 H 4.045 -16.236 -56.048 1.00 . A A . 85 LYS HG3 1 1
19 24260 1 1 85 LYS HZ1 H 8.560 -16.090 -55.193 1.00 . A A . 85 LYS HZ1 1 1
19 24261 1 1 85 LYS HZ2 H 8.155 -14.591 -54.524 1.00 . A A . 85 LYS HZ2 1 1
19 24262 1 1 85 LYS HZ3 H 8.045 -14.828 -56.191 1.00 . A A . 85 LYS HZ3 1 1
19 24263 1 1 85 LYS N N 4.993 -20.034 -56.047 1.00 . A A . 85 LYS N 1 1
19 24264 1 1 85 LYS NZ N 7.910 -15.279 -55.264 1.00 . A A . 85 LYS NZ 1 1
19 24265 1 1 85 LYS O O 4.988 -19.758 -52.465 1.00 . A A . 85 LYS O 1 1
19 24266 1 1 86 GLY C C 2.486 -21.669 -52.070 1.00 . A A . 86 GLY C 1 1
19 24267 1 1 86 GLY CA C 3.703 -22.161 -52.825 1.00 . A A . 86 GLY CA 1 1
19 24268 1 1 86 GLY H H 3.918 -21.485 -54.819 1.00 . A A . 86 GLY H 1 1
19 24269 1 1 86 GLY HA2 H 3.476 -23.121 -53.263 1.00 . A A . 86 GLY HA2 1 1
19 24270 1 1 86 GLY HA3 H 4.522 -22.277 -52.132 1.00 . A A . 86 GLY HA3 1 1
19 24271 1 1 86 GLY N N 4.109 -21.260 -53.885 1.00 . A A . 86 GLY N 1 1
19 24272 1 1 86 GLY O O 2.480 -21.627 -50.840 1.00 . A A . 86 GLY O 1 1
19 24273 1 1 87 CYS C C -0.809 -21.915 -52.201 1.00 . A A . 87 CYS C 1 1
19 24274 1 1 87 CYS CA C 0.230 -20.807 -52.216 1.00 . A A . 87 CYS CA 1 1
19 24275 1 1 87 CYS CB C -0.279 -19.632 -53.017 1.00 . A A . 87 CYS CB 1 1
19 24276 1 1 87 CYS H H 1.553 -21.290 -53.782 1.00 . A A . 87 CYS H 1 1
19 24277 1 1 87 CYS HA H 0.426 -20.488 -51.203 1.00 . A A . 87 CYS HA 1 1
19 24278 1 1 87 CYS HB2 H -1.344 -19.536 -52.859 1.00 . A A . 87 CYS HB2 1 1
19 24279 1 1 87 CYS HB3 H 0.212 -18.727 -52.693 1.00 . A A . 87 CYS HB3 1 1
19 24280 1 1 87 CYS N N 1.473 -21.280 -52.803 1.00 . A A . 87 CYS N 1 1
19 24281 1 1 87 CYS O O -1.522 -22.101 -51.214 1.00 . A A . 87 CYS O 1 1
19 24282 1 1 87 CYS SG S -0.001 -19.824 -54.786 1.00 . A A . 87 CYS SG 1 1
19 24283 1 1 88 THR C C -3.265 -23.348 -53.195 1.00 . A A . 88 THR C 1 1
19 24284 1 1 88 THR CA C -1.819 -23.761 -53.488 1.00 . A A . 88 THR CA 1 1
19 24285 1 1 88 THR CB C -1.428 -25.026 -52.667 1.00 . A A . 88 THR CB 1 1
19 24286 1 1 88 THR CG2 C -0.210 -25.704 -53.281 1.00 . A A . 88 THR CG2 1 1
19 24287 1 1 88 THR H H -0.266 -22.439 -54.045 1.00 . A A . 88 THR H 1 1
19 24288 1 1 88 THR HA H -1.773 -24.026 -54.537 1.00 . A A . 88 THR HA 1 1
19 24289 1 1 88 THR HB H -2.257 -25.719 -52.699 1.00 . A A . 88 THR HB 1 1
19 24290 1 1 88 THR HG1 H -1.428 -23.778 -51.132 1.00 . A A . 88 THR HG1 1 1
19 24291 1 1 88 THR HG21 H 0.618 -25.012 -53.297 1.00 . A A . 88 THR HG21 1 1
19 24292 1 1 88 THR HG22 H -0.442 -26.014 -54.291 1.00 . A A . 88 THR HG22 1 1
19 24293 1 1 88 THR HG23 H 0.054 -26.570 -52.693 1.00 . A A . 88 THR HG23 1 1
19 24294 1 1 88 THR N N -0.876 -22.655 -53.311 1.00 . A A . 88 THR N 1 1
19 24295 1 1 88 THR O O -4.003 -24.049 -52.499 1.00 . A A . 88 THR O 1 1
19 24296 1 1 88 THR OG1 O -1.156 -24.696 -51.293 1.00 . A A . 88 THR OG1 1 1
19 24297 1 1 89 GLY C C -5.066 -20.343 -52.987 1.00 . A A . 89 GLY C 1 1
19 24298 1 1 89 GLY CA C -5.010 -21.734 -53.564 1.00 . A A . 89 GLY CA 1 1
19 24299 1 1 89 GLY H H -3.003 -21.653 -54.213 1.00 . A A . 89 GLY H 1 1
19 24300 1 1 89 GLY HA2 H -5.492 -21.730 -54.531 1.00 . A A . 89 GLY HA2 1 1
19 24301 1 1 89 GLY HA3 H -5.543 -22.408 -52.912 1.00 . A A . 89 GLY HA3 1 1
19 24302 1 1 89 GLY N N -3.654 -22.201 -53.726 1.00 . A A . 89 GLY N 1 1
19 24303 1 1 89 GLY O O -4.106 -19.892 -52.371 1.00 . A A . 89 GLY O 1 1
19 24304 1 1 90 PRO C C -6.369 -18.208 -51.141 1.00 . A A . 90 PRO C 1 1
19 24305 1 1 90 PRO CA C -6.355 -18.262 -52.664 1.00 . A A . 90 PRO CA 1 1
19 24306 1 1 90 PRO CB C -7.720 -17.848 -53.216 1.00 . A A . 90 PRO CB 1 1
19 24307 1 1 90 PRO CD C -7.369 -20.076 -53.932 1.00 . A A . 90 PRO CD 1 1
19 24308 1 1 90 PRO CG C -8.424 -19.132 -53.457 1.00 . A A . 90 PRO CG 1 1
19 24309 1 1 90 PRO HA H -5.594 -17.596 -53.041 1.00 . A A . 90 PRO HA 1 1
19 24310 1 1 90 PRO HB2 H -8.237 -17.237 -52.492 1.00 . A A . 90 PRO HB2 1 1
19 24311 1 1 90 PRO HB3 H -7.579 -17.299 -54.132 1.00 . A A . 90 PRO HB3 1 1
19 24312 1 1 90 PRO HD2 H -7.625 -21.096 -53.684 1.00 . A A . 90 PRO HD2 1 1
19 24313 1 1 90 PRO HD3 H -7.205 -19.967 -54.994 1.00 . A A . 90 PRO HD3 1 1
19 24314 1 1 90 PRO HG2 H -8.850 -19.486 -52.530 1.00 . A A . 90 PRO HG2 1 1
19 24315 1 1 90 PRO HG3 H -9.189 -19.008 -54.209 1.00 . A A . 90 PRO HG3 1 1
19 24316 1 1 90 PRO N N -6.183 -19.626 -53.181 1.00 . A A . 90 PRO N 1 1
19 24317 1 1 90 PRO O O -5.994 -17.201 -50.550 1.00 . A A . 90 PRO O 1 1
19 24318 1 1 91 ASP C C -5.502 -19.234 -48.429 1.00 . A A . 91 ASP C 1 1
19 24319 1 1 91 ASP CA C -6.875 -19.369 -49.064 1.00 . A A . 91 ASP CA 1 1
19 24320 1 1 91 ASP CB C -7.523 -20.681 -48.625 1.00 . A A . 91 ASP CB 1 1
19 24321 1 1 91 ASP CG C -7.464 -20.883 -47.126 1.00 . A A . 91 ASP CG 1 1
19 24322 1 1 91 ASP H H -7.051 -20.081 -51.050 1.00 . A A . 91 ASP H 1 1
19 24323 1 1 91 ASP HA H -7.493 -18.549 -48.728 1.00 . A A . 91 ASP HA 1 1
19 24324 1 1 91 ASP HB2 H -8.558 -20.681 -48.929 1.00 . A A . 91 ASP HB2 1 1
19 24325 1 1 91 ASP HB3 H -7.014 -21.504 -49.103 1.00 . A A . 91 ASP HB3 1 1
19 24326 1 1 91 ASP N N -6.794 -19.298 -50.518 1.00 . A A . 91 ASP N 1 1
19 24327 1 1 91 ASP O O -5.298 -18.415 -47.533 1.00 . A A . 91 ASP O 1 1
19 24328 1 1 91 ASP OD1 O -8.359 -20.373 -46.418 1.00 . A A . 91 ASP OD1 1 1
19 24329 1 1 91 ASP OD2 O -6.526 -21.562 -46.653 1.00 . A A . 91 ASP OD2 1 1
19 24330 1 1 92 SER C C -2.296 -19.140 -49.207 1.00 . A A . 92 SER C 1 1
19 24331 1 1 92 SER CA C -3.226 -20.005 -48.361 1.00 . A A . 92 SER CA 1 1
19 24332 1 1 92 SER CB C -2.696 -21.426 -48.237 1.00 . A A . 92 SER CB 1 1
19 24333 1 1 92 SER H H -4.777 -20.647 -49.631 1.00 . A A . 92 SER H 1 1
19 24334 1 1 92 SER HA H -3.284 -19.573 -47.373 1.00 . A A . 92 SER HA 1 1
19 24335 1 1 92 SER HB2 H -2.646 -21.880 -49.215 1.00 . A A . 92 SER HB2 1 1
19 24336 1 1 92 SER HB3 H -1.712 -21.407 -47.793 1.00 . A A . 92 SER HB3 1 1
19 24337 1 1 92 SER HG H -4.412 -21.746 -47.342 1.00 . A A . 92 SER HG 1 1
19 24338 1 1 92 SER N N -4.565 -20.026 -48.900 1.00 . A A . 92 SER N 1 1
19 24339 1 1 92 SER O O -1.075 -19.161 -49.029 1.00 . A A . 92 SER O 1 1
19 24340 1 1 92 SER OG O -3.558 -22.200 -47.410 1.00 . A A . 92 SER OG 1 1
19 24341 1 1 93 CYS C C -1.674 -16.266 -50.097 1.00 . A A . 93 CYS C 1 1
19 24342 1 1 93 CYS CA C -2.108 -17.460 -50.937 1.00 . A A . 93 CYS CA 1 1
19 24343 1 1 93 CYS CB C -2.921 -16.997 -52.153 1.00 . A A . 93 CYS CB 1 1
19 24344 1 1 93 CYS H H -3.844 -18.436 -50.261 1.00 . A A . 93 CYS H 1 1
19 24345 1 1 93 CYS HA H -1.228 -17.982 -51.279 1.00 . A A . 93 CYS HA 1 1
19 24346 1 1 93 CYS HB2 H -3.278 -17.865 -52.687 1.00 . A A . 93 CYS HB2 1 1
19 24347 1 1 93 CYS HB3 H -3.770 -16.423 -51.807 1.00 . A A . 93 CYS HB3 1 1
19 24348 1 1 93 CYS N N -2.876 -18.373 -50.123 1.00 . A A . 93 CYS N 1 1
19 24349 1 1 93 CYS O O -2.379 -15.261 -50.002 1.00 . A A . 93 CYS O 1 1
19 24350 1 1 93 CYS SG S -2.005 -15.972 -53.333 1.00 . A A . 93 CYS SG 1 1
19 24351 1 1 94 LYS C C 1.078 -14.593 -49.385 1.00 . A A . 94 LYS C 1 1
19 24352 1 1 94 LYS CA C 0.007 -15.350 -48.619 1.00 . A A . 94 LYS CA 1 1
19 24353 1 1 94 LYS CB C 0.571 -15.935 -47.314 1.00 . A A . 94 LYS CB 1 1
19 24354 1 1 94 LYS CD C 0.078 -17.181 -45.152 1.00 . A A . 94 LYS CD 1 1
19 24355 1 1 94 LYS CE C 0.275 -15.977 -44.235 1.00 . A A . 94 LYS CE 1 1
19 24356 1 1 94 LYS CG C -0.446 -16.768 -46.527 1.00 . A A . 94 LYS CG 1 1
19 24357 1 1 94 LYS H H -0.043 -17.251 -49.534 1.00 . A A . 94 LYS H 1 1
19 24358 1 1 94 LYS HA H -0.798 -14.670 -48.383 1.00 . A A . 94 LYS HA 1 1
19 24359 1 1 94 LYS HB2 H 1.416 -16.564 -47.551 1.00 . A A . 94 LYS HB2 1 1
19 24360 1 1 94 LYS HB3 H 0.903 -15.123 -46.685 1.00 . A A . 94 LYS HB3 1 1
19 24361 1 1 94 LYS HD2 H -0.632 -17.854 -44.694 1.00 . A A . 94 LYS HD2 1 1
19 24362 1 1 94 LYS HD3 H 1.024 -17.686 -45.277 1.00 . A A . 94 LYS HD3 1 1
19 24363 1 1 94 LYS HE2 H 0.636 -16.329 -43.280 1.00 . A A . 94 LYS HE2 1 1
19 24364 1 1 94 LYS HE3 H 1.012 -15.322 -44.674 1.00 . A A . 94 LYS HE3 1 1
19 24365 1 1 94 LYS HG2 H -1.346 -16.190 -46.394 1.00 . A A . 94 LYS HG2 1 1
19 24366 1 1 94 LYS HG3 H -0.676 -17.659 -47.095 1.00 . A A . 94 LYS HG3 1 1
19 24367 1 1 94 LYS HZ1 H -1.735 -15.844 -43.659 1.00 . A A . 94 LYS HZ1 1 1
19 24368 1 1 94 LYS HZ2 H -1.314 -14.782 -44.904 1.00 . A A . 94 LYS HZ2 1 1
19 24369 1 1 94 LYS HZ3 H -0.836 -14.459 -43.323 1.00 . A A . 94 LYS HZ3 1 1
19 24370 1 1 94 LYS N N -0.533 -16.405 -49.451 1.00 . A A . 94 LYS N 1 1
19 24371 1 1 94 LYS NZ N -0.989 -15.217 -44.020 1.00 . A A . 94 LYS NZ 1 1
19 24372 1 1 94 LYS O O 1.945 -13.938 -48.801 1.00 . A A . 94 LYS O 1 1
19 24373 1 1 95 CYS C C 1.475 -12.606 -51.873 1.00 . A A . 95 CYS C 1 1
19 24374 1 1 95 CYS CA C 1.935 -14.021 -51.581 1.00 . A A . 95 CYS CA 1 1
19 24375 1 1 95 CYS CB C 2.061 -14.797 -52.887 1.00 . A A . 95 CYS CB 1 1
19 24376 1 1 95 CYS H H 0.283 -15.218 -51.097 1.00 . A A . 95 CYS H 1 1
19 24377 1 1 95 CYS HA H 2.899 -13.991 -51.096 1.00 . A A . 95 CYS HA 1 1
19 24378 1 1 95 CYS HB2 H 1.119 -14.757 -53.414 1.00 . A A . 95 CYS HB2 1 1
19 24379 1 1 95 CYS HB3 H 2.828 -14.342 -53.496 1.00 . A A . 95 CYS HB3 1 1
19 24380 1 1 95 CYS N N 1.003 -14.685 -50.700 1.00 . A A . 95 CYS N 1 1
19 24381 1 1 95 CYS O O 0.339 -12.233 -51.572 1.00 . A A . 95 CYS O 1 1
19 24382 1 1 95 CYS SG S 2.489 -16.532 -52.666 1.00 . A A . 95 CYS SG 1 1
19 24383 1 1 96 ASP C C 1.466 -10.394 -54.212 1.00 . A A . 96 ASP C 1 1
19 24384 1 1 96 ASP CA C 2.057 -10.459 -52.812 1.00 . A A . 96 ASP CA 1 1
19 24385 1 1 96 ASP CB C 3.334 -9.602 -52.764 1.00 . A A . 96 ASP CB 1 1
19 24386 1 1 96 ASP CG C 4.061 -9.675 -51.444 1.00 . A A . 96 ASP CG 1 1
19 24387 1 1 96 ASP H H 3.237 -12.197 -52.681 1.00 . A A . 96 ASP H 1 1
19 24388 1 1 96 ASP HA H 1.343 -10.071 -52.102 1.00 . A A . 96 ASP HA 1 1
19 24389 1 1 96 ASP HB2 H 4.009 -9.929 -53.539 1.00 . A A . 96 ASP HB2 1 1
19 24390 1 1 96 ASP HB3 H 3.069 -8.570 -52.946 1.00 . A A . 96 ASP HB3 1 1
19 24391 1 1 96 ASP N N 2.354 -11.831 -52.465 1.00 . A A . 96 ASP N 1 1
19 24392 1 1 96 ASP O O 0.993 -11.396 -54.756 1.00 . A A . 96 ASP O 1 1
19 24393 1 1 96 ASP OD1 O 3.737 -8.878 -50.539 1.00 . A A . 96 ASP OD1 1 1
19 24394 1 1 96 ASP OD2 O 4.983 -10.515 -51.310 1.00 . A A . 96 ASP OD2 1 1
19 24395 1 1 97 ARG C C 1.956 -9.534 -57.212 1.00 . A A . 97 ARG C 1 1
19 24396 1 1 97 ARG CA C 1.013 -8.981 -56.137 1.00 . A A . 97 ARG CA 1 1
19 24397 1 1 97 ARG CB C 0.816 -7.487 -56.336 1.00 . A A . 97 ARG CB 1 1
19 24398 1 1 97 ARG CD C 1.736 -5.179 -56.193 1.00 . A A . 97 ARG CD 1 1
19 24399 1 1 97 ARG CG C 2.070 -6.652 -56.128 1.00 . A A . 97 ARG CG 1 1
19 24400 1 1 97 ARG CZ C 2.899 -3.009 -56.297 1.00 . A A . 97 ARG CZ 1 1
19 24401 1 1 97 ARG H H 1.922 -8.473 -54.306 1.00 . A A . 97 ARG H 1 1
19 24402 1 1 97 ARG HA H 0.050 -9.471 -56.219 1.00 . A A . 97 ARG HA 1 1
19 24403 1 1 97 ARG HB2 H 0.449 -7.305 -57.335 1.00 . A A . 97 ARG HB2 1 1
19 24404 1 1 97 ARG HB3 H 0.080 -7.150 -55.624 1.00 . A A . 97 ARG HB3 1 1
19 24405 1 1 97 ARG HD2 H 1.307 -4.978 -57.161 1.00 . A A . 97 ARG HD2 1 1
19 24406 1 1 97 ARG HD3 H 1.012 -4.952 -55.424 1.00 . A A . 97 ARG HD3 1 1
19 24407 1 1 97 ARG HE H 3.722 -4.737 -55.669 1.00 . A A . 97 ARG HE 1 1
19 24408 1 1 97 ARG HG2 H 2.490 -6.878 -55.158 1.00 . A A . 97 ARG HG2 1 1
19 24409 1 1 97 ARG HG3 H 2.786 -6.888 -56.900 1.00 . A A . 97 ARG HG3 1 1
19 24410 1 1 97 ARG HH11 H 0.988 -2.989 -56.994 1.00 . A A . 97 ARG HH11 1 1
19 24411 1 1 97 ARG HH12 H 1.795 -1.462 -57.017 1.00 . A A . 97 ARG HH12 1 1
19 24412 1 1 97 ARG HH21 H 4.812 -2.689 -55.697 1.00 . A A . 97 ARG HH21 1 1
19 24413 1 1 97 ARG HH22 H 3.977 -1.290 -56.269 1.00 . A A . 97 ARG HH22 1 1
19 24414 1 1 97 ARG N N 1.527 -9.220 -54.798 1.00 . A A . 97 ARG N 1 1
19 24415 1 1 97 ARG NE N 2.903 -4.318 -56.022 1.00 . A A . 97 ARG NE 1 1
19 24416 1 1 97 ARG NH1 N 1.811 -2.442 -56.809 1.00 . A A . 97 ARG NH1 1 1
19 24417 1 1 97 ARG NH2 N 3.981 -2.273 -56.072 1.00 . A A . 97 ARG NH2 1 1
19 24418 1 1 97 ARG O O 1.735 -9.333 -58.404 1.00 . A A . 97 ARG O 1 1
19 24419 1 1 98 SER C C 3.382 -11.987 -58.470 1.00 . A A . 98 SER C 1 1
19 24420 1 1 98 SER CA C 3.976 -10.805 -57.694 1.00 . A A . 98 SER CA 1 1
19 24421 1 1 98 SER CB C 5.212 -11.249 -56.914 1.00 . A A . 98 SER CB 1 1
19 24422 1 1 98 SER H H 3.121 -10.359 -55.817 1.00 . A A . 98 SER H 1 1
19 24423 1 1 98 SER HA H 4.265 -10.039 -58.397 1.00 . A A . 98 SER HA 1 1
19 24424 1 1 98 SER HB2 H 4.941 -12.042 -56.231 1.00 . A A . 98 SER HB2 1 1
19 24425 1 1 98 SER HB3 H 5.959 -11.608 -57.605 1.00 . A A . 98 SER HB3 1 1
19 24426 1 1 98 SER HG H 6.704 -10.111 -56.350 1.00 . A A . 98 SER HG 1 1
19 24427 1 1 98 SER N N 3.000 -10.229 -56.781 1.00 . A A . 98 SER N 1 1
19 24428 1 1 98 SER O O 3.889 -12.367 -59.530 1.00 . A A . 98 SER O 1 1
19 24429 1 1 98 SER OG O 5.756 -10.168 -56.168 1.00 . A A . 98 SER OG 1 1
19 24430 1 1 99 CYS C C 1.076 -13.323 -59.925 1.00 . A A . 99 CYS C 1 1
19 24431 1 1 99 CYS CA C 1.642 -13.684 -58.570 1.00 . A A . 99 CYS CA 1 1
19 24432 1 1 99 CYS CB C 0.519 -14.198 -57.689 1.00 . A A . 99 CYS CB 1 1
19 24433 1 1 99 CYS H H 1.950 -12.203 -57.098 1.00 . A A . 99 CYS H 1 1
19 24434 1 1 99 CYS HA H 2.368 -14.473 -58.691 1.00 . A A . 99 CYS HA 1 1
19 24435 1 1 99 CYS HB2 H 0.280 -13.443 -56.955 1.00 . A A . 99 CYS HB2 1 1
19 24436 1 1 99 CYS HB3 H -0.351 -14.386 -58.302 1.00 . A A . 99 CYS HB3 1 1
19 24437 1 1 99 CYS N N 2.309 -12.555 -57.939 1.00 . A A . 99 CYS N 1 1
19 24438 1 1 99 CYS O O 0.314 -12.366 -60.059 1.00 . A A . 99 CYS O 1 1
19 24439 1 1 99 CYS SG S 0.905 -15.703 -56.809 1.00 . A A . 99 CYS SG 1 1
19 24440 1 1 100 SER C C -0.498 -14.505 -62.326 1.00 . A A . 100 SER C 1 1
19 24441 1 1 100 SER CA C 0.906 -13.911 -62.252 1.00 . A A . 100 SER CA 1 1
19 24442 1 1 100 SER CB C 1.823 -14.572 -63.281 1.00 . A A . 100 SER CB 1 1
19 24443 1 1 100 SER H H 2.100 -14.806 -60.766 1.00 . A A . 100 SER H 1 1
19 24444 1 1 100 SER HA H 0.854 -12.851 -62.449 1.00 . A A . 100 SER HA 1 1
19 24445 1 1 100 SER HB2 H 1.808 -15.643 -63.141 1.00 . A A . 100 SER HB2 1 1
19 24446 1 1 100 SER HB3 H 1.477 -14.334 -64.276 1.00 . A A . 100 SER HB3 1 1
19 24447 1 1 100 SER HG H 3.150 -13.142 -63.082 1.00 . A A . 100 SER HG 1 1
19 24448 1 1 100 SER N N 1.439 -14.095 -60.923 1.00 . A A . 100 SER N 1 1
19 24449 1 1 100 SER O O -1.252 -14.240 -63.260 1.00 . A A . 100 SER O 1 1
19 24450 1 1 100 SER OG O 3.160 -14.109 -63.137 1.00 . A A . 100 SER OG 1 1
19 24451 1 1 101 CYS C C -3.224 -14.998 -60.675 1.00 . A A . 101 CYS C 1 1
19 24452 1 1 101 CYS CA C -2.145 -15.940 -61.228 1.00 . A A . 101 CYS CA 1 1
19 24453 1 1 101 CYS CB C -2.048 -17.199 -60.361 1.00 . A A . 101 CYS CB 1 1
19 24454 1 1 101 CYS H H -0.200 -15.442 -60.586 1.00 . A A . 101 CYS H 1 1
19 24455 1 1 101 CYS HA H -2.426 -16.233 -62.228 1.00 . A A . 101 CYS HA 1 1
19 24456 1 1 101 CYS HB2 H -1.680 -16.929 -59.382 1.00 . A A . 101 CYS HB2 1 1
19 24457 1 1 101 CYS HB3 H -3.027 -17.642 -60.264 1.00 . A A . 101 CYS HB3 1 1
19 24458 1 1 101 CYS N N -0.847 -15.289 -61.307 1.00 . A A . 101 CYS N 1 1
19 24459 1 1 101 CYS O O -4.347 -15.422 -60.409 1.00 . A A . 101 CYS O 1 1
19 24460 1 1 101 CYS SG S -0.937 -18.461 -61.014 1.00 . A A . 101 CYS SG 1 1
19 24461 1 1 102 LYS C C -4.721 -12.240 -61.151 1.00 . A A . 102 LYS C 1 1
19 24462 1 1 102 LYS CA C -3.837 -12.742 -60.011 1.00 . A A . 102 LYS CA 1 1
19 24463 1 1 102 LYS CB C -3.117 -11.563 -59.354 1.00 . A A . 102 LYS CB 1 1
19 24464 1 1 102 LYS CD C -3.136 -12.682 -57.108 1.00 . A A . 102 LYS CD 1 1
19 24465 1 1 102 LYS CE C -2.346 -12.958 -55.838 1.00 . A A . 102 LYS CE 1 1
19 24466 1 1 102 LYS CG C -2.296 -11.940 -58.132 1.00 . A A . 102 LYS CG 1 1
19 24467 1 1 102 LYS H H -1.959 -13.452 -60.680 1.00 . A A . 102 LYS H 1 1
19 24468 1 1 102 LYS HA H -4.466 -13.222 -59.276 1.00 . A A . 102 LYS HA 1 1
19 24469 1 1 102 LYS HB2 H -2.455 -11.115 -60.079 1.00 . A A . 102 LYS HB2 1 1
19 24470 1 1 102 LYS HB3 H -3.853 -10.831 -59.055 1.00 . A A . 102 LYS HB3 1 1
19 24471 1 1 102 LYS HD2 H -3.996 -12.080 -56.860 1.00 . A A . 102 LYS HD2 1 1
19 24472 1 1 102 LYS HD3 H -3.448 -13.618 -57.543 1.00 . A A . 102 LYS HD3 1 1
19 24473 1 1 102 LYS HE2 H -1.500 -13.583 -56.084 1.00 . A A . 102 LYS HE2 1 1
19 24474 1 1 102 LYS HE3 H -1.994 -12.020 -55.435 1.00 . A A . 102 LYS HE3 1 1
19 24475 1 1 102 LYS HG2 H -1.479 -12.573 -58.441 1.00 . A A . 102 LYS HG2 1 1
19 24476 1 1 102 LYS HG3 H -1.904 -11.039 -57.680 1.00 . A A . 102 LYS HG3 1 1
19 24477 1 1 102 LYS HZ1 H -2.611 -13.785 -53.946 1.00 . A A . 102 LYS HZ1 1 1
19 24478 1 1 102 LYS HZ2 H -3.451 -14.581 -55.169 1.00 . A A . 102 LYS HZ2 1 1
19 24479 1 1 102 LYS HZ3 H -4.017 -13.087 -54.596 1.00 . A A . 102 LYS HZ3 1 1
19 24480 1 1 102 LYS N N -2.877 -13.731 -60.493 1.00 . A A . 102 LYS N 1 1
19 24481 1 1 102 LYS NZ N -3.165 -13.648 -54.817 1.00 . A A . 102 LYS NZ 1 1
19 24482 1 1 102 LYS O O -5.651 -12.996 -61.549 1.00 . A A . 102 LYS O 1 1
19 24483 2 2 1 CD CD CD 0.354 -17.029 -54.418 1.00 . B A . 200 CD CD 1 1
19 24484 3 2 1 CD CD CD 1.168 -21.359 -56.535 1.00 . C A . 201 CD CD 1 1
19 24485 4 2 1 CD CD CD -0.666 -19.121 -58.379 1.00 . D A . 202 CD CD 1 1
19 24486 5 2 1 CD CD CD -3.714 -1.501 -47.208 1.00 . E A . 203 CD CD 1 1
19 24487 6 2 1 CD CD CD -7.506 -3.883 -47.163 1.00 . F A . 204 CD CD 1 1
19 24488 7 2 1 CD CD CD -6.948 -1.266 -50.076 1.00 . G A . 205 CD CD 1 1
19 24489 8 2 1 CD CD CD -2.356 -7.282 -31.759 1.00 . H A . 206 CD CD 1 1
19 24490 9 2 1 CD CD CD -3.962 -6.944 -35.800 1.00 . I A . 207 CD CD 1 1
19 24491 10 2 1 CD CD CD -5.051 -4.163 -33.071 1.00 . J A . 208 CD CD 1 1
20 24492 1 1 1 GLY C C 3.524 2.552 -9.778 1.00 . A A . 1 GLY C 1 1
20 24493 1 1 1 GLY CA C 3.227 4.001 -10.105 1.00 . A A . 1 GLY CA 1 1
20 24494 1 1 1 GLY HA2 H 3.543 4.617 -9.276 1.00 . A A . 1 GLY HA2 1 1
20 24495 1 1 1 GLY HA3 H 2.162 4.118 -10.244 1.00 . A A . 1 GLY HA3 1 1
20 24496 1 1 1 GLY N N 3.928 4.456 -11.338 1.00 . A A . 1 GLY N 1 1
20 24497 1 1 1 GLY O O 2.878 1.954 -8.914 1.00 . A A . 1 GLY O 1 1
20 24498 1 1 2 SER C C 6.364 0.439 -10.550 1.00 . A A . 2 SER C 1 1
20 24499 1 1 2 SER CA C 4.885 0.612 -10.258 1.00 . A A . 2 SER CA 1 1
20 24500 1 1 2 SER CB C 4.059 -0.317 -11.157 1.00 . A A . 2 SER CB 1 1
20 24501 1 1 2 SER H H 4.973 2.514 -11.146 1.00 . A A . 2 SER H 1 1
20 24502 1 1 2 SER HA H 4.694 0.364 -9.225 1.00 . A A . 2 SER HA 1 1
20 24503 1 1 2 SER HB2 H 3.009 -0.155 -10.967 1.00 . A A . 2 SER HB2 1 1
20 24504 1 1 2 SER HB3 H 4.275 -0.096 -12.191 1.00 . A A . 2 SER HB3 1 1
20 24505 1 1 2 SER HG H 3.542 -2.177 -10.834 1.00 . A A . 2 SER HG 1 1
20 24506 1 1 2 SER N N 4.496 1.988 -10.470 1.00 . A A . 2 SER N 1 1
20 24507 1 1 2 SER O O 6.889 1.016 -11.506 1.00 . A A . 2 SER O 1 1
20 24508 1 1 2 SER OG O 4.366 -1.681 -10.905 1.00 . A A . 2 SER OG 1 1
20 24509 1 1 3 MET C C 8.644 -1.852 -10.773 1.00 . A A . 3 MET C 1 1
20 24510 1 1 3 MET CA C 8.454 -0.611 -9.915 1.00 . A A . 3 MET CA 1 1
20 24511 1 1 3 MET CB C 9.151 -0.809 -8.565 1.00 . A A . 3 MET CB 1 1
20 24512 1 1 3 MET CE C 8.824 -3.805 -5.685 1.00 . A A . 3 MET CE 1 1
20 24513 1 1 3 MET CG C 8.711 -2.062 -7.826 1.00 . A A . 3 MET CG 1 1
20 24514 1 1 3 MET H H 6.563 -0.751 -8.965 1.00 . A A . 3 MET H 1 1
20 24515 1 1 3 MET HA H 8.892 0.239 -10.418 1.00 . A A . 3 MET HA 1 1
20 24516 1 1 3 MET HB2 H 10.216 -0.869 -8.728 1.00 . A A . 3 MET HB2 1 1
20 24517 1 1 3 MET HB3 H 8.942 0.045 -7.936 1.00 . A A . 3 MET HB3 1 1
20 24518 1 1 3 MET HE1 H 7.765 -3.637 -5.562 1.00 . A A . 3 MET HE1 1 1
20 24519 1 1 3 MET HE2 H 9.257 -4.080 -4.734 1.00 . A A . 3 MET HE2 1 1
20 24520 1 1 3 MET HE3 H 8.984 -4.601 -6.397 1.00 . A A . 3 MET HE3 1 1
20 24521 1 1 3 MET HG2 H 7.657 -1.983 -7.606 1.00 . A A . 3 MET HG2 1 1
20 24522 1 1 3 MET HG3 H 8.880 -2.918 -8.462 1.00 . A A . 3 MET HG3 1 1
20 24523 1 1 3 MET N N 7.035 -0.344 -9.725 1.00 . A A . 3 MET N 1 1
20 24524 1 1 3 MET O O 9.768 -2.208 -11.139 1.00 . A A . 3 MET O 1 1
20 24525 1 1 3 MET SD S 9.601 -2.306 -6.282 1.00 . A A . 3 MET SD 1 1
20 24526 1 1 4 SER C C 7.164 -3.459 -13.300 1.00 . A A . 4 SER C 1 1
20 24527 1 1 4 SER CA C 7.580 -3.719 -11.860 1.00 . A A . 4 SER CA 1 1
20 24528 1 1 4 SER CB C 6.653 -4.755 -11.227 1.00 . A A . 4 SER CB 1 1
20 24529 1 1 4 SER H H 6.677 -2.145 -10.808 1.00 . A A . 4 SER H 1 1
20 24530 1 1 4 SER HA H 8.590 -4.098 -11.844 1.00 . A A . 4 SER HA 1 1
20 24531 1 1 4 SER HB2 H 5.634 -4.400 -11.273 1.00 . A A . 4 SER HB2 1 1
20 24532 1 1 4 SER HB3 H 6.734 -5.688 -11.765 1.00 . A A . 4 SER HB3 1 1
20 24533 1 1 4 SER HG H 7.515 -5.794 -9.812 1.00 . A A . 4 SER HG 1 1
20 24534 1 1 4 SER N N 7.546 -2.503 -11.090 1.00 . A A . 4 SER N 1 1
20 24535 1 1 4 SER O O 6.423 -2.514 -13.581 1.00 . A A . 4 SER O 1 1
20 24536 1 1 4 SER OG O 6.997 -4.980 -9.866 1.00 . A A . 4 SER OG 1 1
20 24537 1 1 5 SER C C 5.861 -4.669 -15.787 1.00 . A A . 5 SER C 1 1
20 24538 1 1 5 SER CA C 7.295 -4.179 -15.597 1.00 . A A . 5 SER CA 1 1
20 24539 1 1 5 SER CB C 8.264 -4.995 -16.446 1.00 . A A . 5 SER CB 1 1
20 24540 1 1 5 SER H H 8.274 -4.995 -13.926 1.00 . A A . 5 SER H 1 1
20 24541 1 1 5 SER HA H 7.357 -3.140 -15.881 1.00 . A A . 5 SER HA 1 1
20 24542 1 1 5 SER HB2 H 8.135 -6.044 -16.228 1.00 . A A . 5 SER HB2 1 1
20 24543 1 1 5 SER HB3 H 8.062 -4.818 -17.493 1.00 . A A . 5 SER HB3 1 1
20 24544 1 1 5 SER HG H 9.623 -3.754 -15.763 1.00 . A A . 5 SER HG 1 1
20 24545 1 1 5 SER N N 7.653 -4.286 -14.205 1.00 . A A . 5 SER N 1 1
20 24546 1 1 5 SER O O 5.590 -5.874 -15.742 1.00 . A A . 5 SER O 1 1
20 24547 1 1 5 SER OG O 9.611 -4.630 -16.170 1.00 . A A . 5 SER OG 1 1
20 24548 1 1 6 VAL C C 3.189 -4.537 -17.509 1.00 . A A . 6 VAL C 1 1
20 24549 1 1 6 VAL CA C 3.547 -4.071 -16.092 1.00 . A A . 6 VAL CA 1 1
20 24550 1 1 6 VAL CB C 2.629 -2.900 -15.632 1.00 . A A . 6 VAL CB 1 1
20 24551 1 1 6 VAL CG1 C 2.959 -1.605 -16.359 1.00 . A A . 6 VAL CG1 1 1
20 24552 1 1 6 VAL CG2 C 1.162 -3.258 -15.801 1.00 . A A . 6 VAL CG2 1 1
20 24553 1 1 6 VAL H H 5.226 -2.797 -16.012 1.00 . A A . 6 VAL H 1 1
20 24554 1 1 6 VAL HA H 3.370 -4.905 -15.426 1.00 . A A . 6 VAL HA 1 1
20 24555 1 1 6 VAL HB H 2.813 -2.741 -14.579 1.00 . A A . 6 VAL HB 1 1
20 24556 1 1 6 VAL HG11 H 3.973 -1.313 -16.132 1.00 . A A . 6 VAL HG11 1 1
20 24557 1 1 6 VAL HG12 H 2.282 -0.828 -16.037 1.00 . A A . 6 VAL HG12 1 1
20 24558 1 1 6 VAL HG13 H 2.857 -1.754 -17.424 1.00 . A A . 6 VAL HG13 1 1
20 24559 1 1 6 VAL HG21 H 0.924 -4.105 -15.177 1.00 . A A . 6 VAL HG21 1 1
20 24560 1 1 6 VAL HG22 H 0.971 -3.507 -16.835 1.00 . A A . 6 VAL HG22 1 1
20 24561 1 1 6 VAL HG23 H 0.550 -2.415 -15.515 1.00 . A A . 6 VAL HG23 1 1
20 24562 1 1 6 VAL N N 4.947 -3.738 -15.965 1.00 . A A . 6 VAL N 1 1
20 24563 1 1 6 VAL O O 3.041 -3.740 -18.438 1.00 . A A . 6 VAL O 1 1
20 24564 1 1 7 PHE C C 1.248 -6.843 -18.902 1.00 . A A . 7 PHE C 1 1
20 24565 1 1 7 PHE CA C 2.707 -6.433 -18.930 1.00 . A A . 7 PHE CA 1 1
20 24566 1 1 7 PHE CB C 3.589 -7.639 -19.250 1.00 . A A . 7 PHE CB 1 1
20 24567 1 1 7 PHE CD1 C 5.998 -7.646 -18.555 1.00 . A A . 7 PHE CD1 1 1
20 24568 1 1 7 PHE CD2 C 5.417 -6.610 -20.621 1.00 . A A . 7 PHE CD2 1 1
20 24569 1 1 7 PHE CE1 C 7.324 -7.328 -18.767 1.00 . A A . 7 PHE CE1 1 1
20 24570 1 1 7 PHE CE2 C 6.742 -6.289 -20.838 1.00 . A A . 7 PHE CE2 1 1
20 24571 1 1 7 PHE CG C 5.031 -7.292 -19.478 1.00 . A A . 7 PHE CG 1 1
20 24572 1 1 7 PHE CZ C 7.696 -6.648 -19.909 1.00 . A A . 7 PHE CZ 1 1
20 24573 1 1 7 PHE H H 3.244 -6.424 -16.892 1.00 . A A . 7 PHE H 1 1
20 24574 1 1 7 PHE HA H 2.845 -5.685 -19.694 1.00 . A A . 7 PHE HA 1 1
20 24575 1 1 7 PHE HB2 H 3.545 -8.336 -18.425 1.00 . A A . 7 PHE HB2 1 1
20 24576 1 1 7 PHE HB3 H 3.216 -8.122 -20.140 1.00 . A A . 7 PHE HB3 1 1
20 24577 1 1 7 PHE HD1 H 5.708 -8.178 -17.661 1.00 . A A . 7 PHE HD1 1 1
20 24578 1 1 7 PHE HD2 H 4.670 -6.328 -21.348 1.00 . A A . 7 PHE HD2 1 1
20 24579 1 1 7 PHE HE1 H 8.069 -7.610 -18.037 1.00 . A A . 7 PHE HE1 1 1
20 24580 1 1 7 PHE HE2 H 7.031 -5.756 -21.732 1.00 . A A . 7 PHE HE2 1 1
20 24581 1 1 7 PHE HZ H 8.734 -6.398 -20.075 1.00 . A A . 7 PHE HZ 1 1
20 24582 1 1 7 PHE N N 3.077 -5.840 -17.663 1.00 . A A . 7 PHE N 1 1
20 24583 1 1 7 PHE O O 0.745 -7.298 -17.871 1.00 . A A . 7 PHE O 1 1
20 24584 1 1 8 GLY C C -1.724 -5.980 -19.422 1.00 . A A . 8 GLY C 1 1
20 24585 1 1 8 GLY CA C -0.844 -6.991 -20.123 1.00 . A A . 8 GLY CA 1 1
20 24586 1 1 8 GLY H H 1.050 -6.359 -20.820 1.00 . A A . 8 GLY H 1 1
20 24587 1 1 8 GLY HA2 H -1.126 -7.015 -21.163 1.00 . A A . 8 GLY HA2 1 1
20 24588 1 1 8 GLY HA3 H -1.017 -7.965 -19.688 1.00 . A A . 8 GLY HA3 1 1
20 24589 1 1 8 GLY N N 0.572 -6.674 -20.028 1.00 . A A . 8 GLY N 1 1
20 24590 1 1 8 GLY O O -2.547 -5.323 -20.051 1.00 . A A . 8 GLY O 1 1
20 24591 1 1 9 ALA C C -2.102 -3.469 -17.624 1.00 . A A . 9 ALA C 1 1
20 24592 1 1 9 ALA CA C -2.316 -4.948 -17.288 1.00 . A A . 9 ALA CA 1 1
20 24593 1 1 9 ALA CB C -2.024 -5.208 -15.818 1.00 . A A . 9 ALA CB 1 1
20 24594 1 1 9 ALA H H -0.790 -6.369 -17.730 1.00 . A A . 9 ALA H 1 1
20 24595 1 1 9 ALA HA H -3.353 -5.187 -17.465 1.00 . A A . 9 ALA HA 1 1
20 24596 1 1 9 ALA HB1 H -1.002 -4.935 -15.601 1.00 . A A . 9 ALA HB1 1 1
20 24597 1 1 9 ALA HB2 H -2.170 -6.256 -15.600 1.00 . A A . 9 ALA HB2 1 1
20 24598 1 1 9 ALA HB3 H -2.691 -4.618 -15.208 1.00 . A A . 9 ALA HB3 1 1
20 24599 1 1 9 ALA N N -1.516 -5.839 -18.130 1.00 . A A . 9 ALA N 1 1
20 24600 1 1 9 ALA O O -2.902 -2.618 -17.239 1.00 . A A . 9 ALA O 1 1
20 24601 1 1 10 GLY C C -1.515 -1.413 -19.985 1.00 . A A . 10 GLY C 1 1
20 24602 1 1 10 GLY CA C -0.771 -1.780 -18.721 1.00 . A A . 10 GLY CA 1 1
20 24603 1 1 10 GLY H H -0.417 -3.873 -18.634 1.00 . A A . 10 GLY H 1 1
20 24604 1 1 10 GLY HA2 H -1.091 -1.131 -17.918 1.00 . A A . 10 GLY HA2 1 1
20 24605 1 1 10 GLY HA3 H 0.287 -1.647 -18.885 1.00 . A A . 10 GLY HA3 1 1
20 24606 1 1 10 GLY N N -1.029 -3.162 -18.345 1.00 . A A . 10 GLY N 1 1
20 24607 1 1 10 GLY O O -0.930 -0.908 -20.942 1.00 . A A . 10 GLY O 1 1
20 24608 1 1 11 CYS C C -4.029 0.016 -21.305 1.00 . A A . 11 CYS C 1 1
20 24609 1 1 11 CYS CA C -3.629 -1.459 -21.147 1.00 . A A . 11 CYS CA 1 1
20 24610 1 1 11 CYS CB C -4.860 -2.350 -21.065 1.00 . A A . 11 CYS CB 1 1
20 24611 1 1 11 CYS H H -3.219 -2.007 -19.159 1.00 . A A . 11 CYS H 1 1
20 24612 1 1 11 CYS HA H -3.053 -1.752 -22.011 1.00 . A A . 11 CYS HA 1 1
20 24613 1 1 11 CYS HB2 H -4.649 -3.184 -20.413 1.00 . A A . 11 CYS HB2 1 1
20 24614 1 1 11 CYS HB3 H -5.683 -1.779 -20.659 1.00 . A A . 11 CYS HB3 1 1
20 24615 1 1 11 CYS N N -2.804 -1.668 -19.983 1.00 . A A . 11 CYS N 1 1
20 24616 1 1 11 CYS O O -3.529 0.885 -20.591 1.00 . A A . 11 CYS O 1 1
20 24617 1 1 11 CYS SG S -5.377 -3.012 -22.655 1.00 . A A . 11 CYS SG 1 1
20 24618 1 1 12 THR C C -6.889 1.736 -22.552 1.00 . A A . 12 THR C 1 1
20 24619 1 1 12 THR CA C -5.361 1.640 -22.536 1.00 . A A . 12 THR CA 1 1
20 24620 1 1 12 THR CB C -4.792 2.105 -23.913 1.00 . A A . 12 THR CB 1 1
20 24621 1 1 12 THR CG2 C -5.224 1.164 -25.027 1.00 . A A . 12 THR CG2 1 1
20 24622 1 1 12 THR H H -5.339 -0.460 -22.735 1.00 . A A . 12 THR H 1 1
20 24623 1 1 12 THR HA H -4.973 2.292 -21.767 1.00 . A A . 12 THR HA 1 1
20 24624 1 1 12 THR HB H -3.713 2.097 -23.855 1.00 . A A . 12 THR HB 1 1
20 24625 1 1 12 THR HG1 H -4.878 4.047 -23.571 1.00 . A A . 12 THR HG1 1 1
20 24626 1 1 12 THR HG21 H -6.301 1.171 -25.096 1.00 . A A . 12 THR HG21 1 1
20 24627 1 1 12 THR HG22 H -4.883 0.165 -24.806 1.00 . A A . 12 THR HG22 1 1
20 24628 1 1 12 THR HG23 H -4.803 1.490 -25.966 1.00 . A A . 12 THR HG23 1 1
20 24629 1 1 12 THR N N -4.932 0.282 -22.239 1.00 . A A . 12 THR N 1 1
20 24630 1 1 12 THR O O -7.581 0.744 -22.821 1.00 . A A . 12 THR O 1 1
20 24631 1 1 12 THR OG1 O -5.230 3.432 -24.228 1.00 . A A . 12 THR OG1 1 1
20 24632 1 1 13 ASP C C -9.367 3.250 -23.700 1.00 . A A . 13 ASP C 1 1
20 24633 1 1 13 ASP CA C -8.853 3.153 -22.266 1.00 . A A . 13 ASP CA 1 1
20 24634 1 1 13 ASP CB C -9.212 4.423 -21.484 1.00 . A A . 13 ASP CB 1 1
20 24635 1 1 13 ASP CG C -8.819 5.694 -22.206 1.00 . A A . 13 ASP CG 1 1
20 24636 1 1 13 ASP H H -6.808 3.664 -22.027 1.00 . A A . 13 ASP H 1 1
20 24637 1 1 13 ASP HA H -9.321 2.302 -21.791 1.00 . A A . 13 ASP HA 1 1
20 24638 1 1 13 ASP HB2 H -10.278 4.447 -21.318 1.00 . A A . 13 ASP HB2 1 1
20 24639 1 1 13 ASP HB3 H -8.706 4.403 -20.530 1.00 . A A . 13 ASP HB3 1 1
20 24640 1 1 13 ASP N N -7.410 2.922 -22.260 1.00 . A A . 13 ASP N 1 1
20 24641 1 1 13 ASP O O -10.540 2.993 -23.973 1.00 . A A . 13 ASP O 1 1
20 24642 1 1 13 ASP OD1 O -7.629 6.063 -22.166 1.00 . A A . 13 ASP OD1 1 1
20 24643 1 1 13 ASP OD2 O -9.701 6.336 -22.810 1.00 . A A . 13 ASP OD2 1 1
20 24644 1 1 14 THR C C -9.168 2.294 -26.585 1.00 . A A . 14 THR C 1 1
20 24645 1 1 14 THR CA C -8.796 3.683 -26.047 1.00 . A A . 14 THR CA 1 1
20 24646 1 1 14 THR CB C -7.590 4.246 -26.842 1.00 . A A . 14 THR CB 1 1
20 24647 1 1 14 THR CG2 C -7.941 4.452 -28.310 1.00 . A A . 14 THR CG2 1 1
20 24648 1 1 14 THR H H -7.551 3.809 -24.338 1.00 . A A . 14 THR H 1 1
20 24649 1 1 14 THR HA H -9.637 4.348 -26.164 1.00 . A A . 14 THR HA 1 1
20 24650 1 1 14 THR HB H -6.773 3.543 -26.769 1.00 . A A . 14 THR HB 1 1
20 24651 1 1 14 THR HG1 H -6.533 5.922 -26.844 1.00 . A A . 14 THR HG1 1 1
20 24652 1 1 14 THR HG21 H -7.155 5.012 -28.795 1.00 . A A . 14 THR HG21 1 1
20 24653 1 1 14 THR HG22 H -8.877 4.985 -28.385 1.00 . A A . 14 THR HG22 1 1
20 24654 1 1 14 THR HG23 H -8.036 3.486 -28.794 1.00 . A A . 14 THR HG23 1 1
20 24655 1 1 14 THR N N -8.467 3.595 -24.622 1.00 . A A . 14 THR N 1 1
20 24656 1 1 14 THR O O -9.778 2.149 -27.651 1.00 . A A . 14 THR O 1 1
20 24657 1 1 14 THR OG1 O -7.180 5.497 -26.267 1.00 . A A . 14 THR OG1 1 1
20 24658 1 1 15 CYS C C -10.470 -0.515 -25.707 1.00 . A A . 15 CYS C 1 1
20 24659 1 1 15 CYS CA C -9.070 -0.081 -26.155 1.00 . A A . 15 CYS CA 1 1
20 24660 1 1 15 CYS CB C -8.026 -0.929 -25.472 1.00 . A A . 15 CYS CB 1 1
20 24661 1 1 15 CYS H H -8.384 1.490 -24.959 1.00 . A A . 15 CYS H 1 1
20 24662 1 1 15 CYS HA H -8.975 -0.196 -27.223 1.00 . A A . 15 CYS HA 1 1
20 24663 1 1 15 CYS HB2 H -7.048 -0.535 -25.702 1.00 . A A . 15 CYS HB2 1 1
20 24664 1 1 15 CYS HB3 H -8.190 -0.875 -24.402 1.00 . A A . 15 CYS HB3 1 1
20 24665 1 1 15 CYS N N -8.826 1.294 -25.811 1.00 . A A . 15 CYS N 1 1
20 24666 1 1 15 CYS O O -10.929 -1.602 -26.023 1.00 . A A . 15 CYS O 1 1
20 24667 1 1 15 CYS SG S -8.040 -2.642 -25.946 1.00 . A A . 15 CYS SG 1 1
20 24668 1 1 16 LYS C C -13.529 0.684 -25.343 1.00 . A A . 16 LYS C 1 1
20 24669 1 1 16 LYS CA C -12.469 0.036 -24.472 1.00 . A A . 16 LYS CA 1 1
20 24670 1 1 16 LYS CB C -12.597 0.513 -23.031 1.00 . A A . 16 LYS CB 1 1
20 24671 1 1 16 LYS CD C -11.538 0.579 -20.756 1.00 . A A . 16 LYS CD 1 1
20 24672 1 1 16 LYS CE C -12.774 0.257 -19.933 1.00 . A A . 16 LYS CE 1 1
20 24673 1 1 16 LYS CG C -11.560 -0.100 -22.108 1.00 . A A . 16 LYS CG 1 1
20 24674 1 1 16 LYS H H -10.738 1.216 -24.761 1.00 . A A . 16 LYS H 1 1
20 24675 1 1 16 LYS HA H -12.596 -1.035 -24.500 1.00 . A A . 16 LYS HA 1 1
20 24676 1 1 16 LYS HB2 H -12.482 1.588 -23.007 1.00 . A A . 16 LYS HB2 1 1
20 24677 1 1 16 LYS HB3 H -13.578 0.255 -22.661 1.00 . A A . 16 LYS HB3 1 1
20 24678 1 1 16 LYS HD2 H -10.655 0.246 -20.229 1.00 . A A . 16 LYS HD2 1 1
20 24679 1 1 16 LYS HD3 H -11.479 1.644 -20.918 1.00 . A A . 16 LYS HD3 1 1
20 24680 1 1 16 LYS HE2 H -12.761 0.853 -19.033 1.00 . A A . 16 LYS HE2 1 1
20 24681 1 1 16 LYS HE3 H -13.650 0.503 -20.513 1.00 . A A . 16 LYS HE3 1 1
20 24682 1 1 16 LYS HG2 H -11.793 -1.146 -21.968 1.00 . A A . 16 LYS HG2 1 1
20 24683 1 1 16 LYS HG3 H -10.587 -0.007 -22.567 1.00 . A A . 16 LYS HG3 1 1
20 24684 1 1 16 LYS HZ1 H -12.971 -1.763 -20.410 1.00 . A A . 16 LYS HZ1 1 1
20 24685 1 1 16 LYS HZ2 H -13.612 -1.350 -18.906 1.00 . A A . 16 LYS HZ2 1 1
20 24686 1 1 16 LYS HZ3 H -11.938 -1.466 -19.107 1.00 . A A . 16 LYS HZ3 1 1
20 24687 1 1 16 LYS N N -11.141 0.346 -24.975 1.00 . A A . 16 LYS N 1 1
20 24688 1 1 16 LYS NZ N -12.829 -1.177 -19.562 1.00 . A A . 16 LYS NZ 1 1
20 24689 1 1 16 LYS O O -14.698 0.781 -24.958 1.00 . A A . 16 LYS O 1 1
20 24690 1 1 17 GLN C C -14.626 0.740 -28.386 1.00 . A A . 17 GLN C 1 1
20 24691 1 1 17 GLN CA C -14.027 1.764 -27.452 1.00 . A A . 17 GLN CA 1 1
20 24692 1 1 17 GLN CB C -13.305 2.818 -28.297 1.00 . A A . 17 GLN CB 1 1
20 24693 1 1 17 GLN CD C -13.197 4.458 -26.364 1.00 . A A . 17 GLN CD 1 1
20 24694 1 1 17 GLN CG C -12.466 3.825 -27.525 1.00 . A A . 17 GLN CG 1 1
20 24695 1 1 17 GLN H H -12.192 0.958 -26.789 1.00 . A A . 17 GLN H 1 1
20 24696 1 1 17 GLN HA H -14.814 2.240 -26.886 1.00 . A A . 17 GLN HA 1 1
20 24697 1 1 17 GLN HB2 H -12.654 2.307 -28.989 1.00 . A A . 17 GLN HB2 1 1
20 24698 1 1 17 GLN HB3 H -14.048 3.358 -28.866 1.00 . A A . 17 GLN HB3 1 1
20 24699 1 1 17 GLN HE21 H -12.313 3.224 -25.096 1.00 . A A . 17 GLN HE21 1 1
20 24700 1 1 17 GLN HE22 H -13.390 4.375 -24.407 1.00 . A A . 17 GLN HE22 1 1
20 24701 1 1 17 GLN HG2 H -11.598 3.316 -27.139 1.00 . A A . 17 GLN HG2 1 1
20 24702 1 1 17 GLN HG3 H -12.151 4.604 -28.204 1.00 . A A . 17 GLN HG3 1 1
20 24703 1 1 17 GLN N N -13.121 1.112 -26.525 1.00 . A A . 17 GLN N 1 1
20 24704 1 1 17 GLN NE2 N -12.947 3.966 -25.176 1.00 . A A . 17 GLN NE2 1 1
20 24705 1 1 17 GLN O O -14.162 -0.399 -28.452 1.00 . A A . 17 GLN O 1 1
20 24706 1 1 17 GLN OE1 O -13.942 5.422 -26.534 1.00 . A A . 17 GLN OE1 1 1
20 24707 1 1 18 THR C C -16.862 1.110 -31.213 1.00 . A A . 18 THR C 1 1
20 24708 1 1 18 THR CA C -16.266 0.277 -30.077 1.00 . A A . 18 THR CA 1 1
20 24709 1 1 18 THR CB C -17.354 -0.613 -29.470 1.00 . A A . 18 THR CB 1 1
20 24710 1 1 18 THR CG2 C -17.269 -1.989 -30.077 1.00 . A A . 18 THR CG2 1 1
20 24711 1 1 18 THR H H -16.017 2.034 -28.967 1.00 . A A . 18 THR H 1 1
20 24712 1 1 18 THR HA H -15.492 -0.356 -30.485 1.00 . A A . 18 THR HA 1 1
20 24713 1 1 18 THR HB H -18.320 -0.190 -29.692 1.00 . A A . 18 THR HB 1 1
20 24714 1 1 18 THR HG1 H -16.224 -0.597 -27.857 1.00 . A A . 18 THR HG1 1 1
20 24715 1 1 18 THR HG21 H -17.423 -1.919 -31.143 1.00 . A A . 18 THR HG21 1 1
20 24716 1 1 18 THR HG22 H -18.018 -2.629 -29.635 1.00 . A A . 18 THR HG22 1 1
20 24717 1 1 18 THR HG23 H -16.284 -2.386 -29.881 1.00 . A A . 18 THR HG23 1 1
20 24718 1 1 18 THR N N -15.655 1.134 -29.097 1.00 . A A . 18 THR N 1 1
20 24719 1 1 18 THR O O -17.878 1.782 -31.035 1.00 . A A . 18 THR O 1 1
20 24720 1 1 18 THR OG1 O -17.159 -0.726 -28.050 1.00 . A A . 18 THR OG1 1 1
20 24721 1 1 19 PRO C C -13.779 0.794 -31.837 1.00 . A A . 19 PRO C 1 1
20 24722 1 1 19 PRO CA C -15.006 0.283 -32.632 1.00 . A A . 19 PRO CA 1 1
20 24723 1 1 19 PRO CB C -14.766 0.428 -34.138 1.00 . A A . 19 PRO CB 1 1
20 24724 1 1 19 PRO CD C -16.661 1.825 -33.615 1.00 . A A . 19 PRO CD 1 1
20 24725 1 1 19 PRO CG C -15.474 1.691 -34.534 1.00 . A A . 19 PRO CG 1 1
20 24726 1 1 19 PRO HA H -15.181 -0.756 -32.389 1.00 . A A . 19 PRO HA 1 1
20 24727 1 1 19 PRO HB2 H -13.704 0.494 -34.324 1.00 . A A . 19 PRO HB2 1 1
20 24728 1 1 19 PRO HB3 H -15.173 -0.430 -34.649 1.00 . A A . 19 PRO HB3 1 1
20 24729 1 1 19 PRO HD2 H -16.850 2.864 -33.388 1.00 . A A . 19 PRO HD2 1 1
20 24730 1 1 19 PRO HD3 H -17.536 1.366 -34.049 1.00 . A A . 19 PRO HD3 1 1
20 24731 1 1 19 PRO HG2 H -14.812 2.536 -34.411 1.00 . A A . 19 PRO HG2 1 1
20 24732 1 1 19 PRO HG3 H -15.802 1.620 -35.561 1.00 . A A . 19 PRO HG3 1 1
20 24733 1 1 19 PRO N N -16.229 1.083 -32.398 1.00 . A A . 19 PRO N 1 1
20 24734 1 1 19 PRO O O -13.713 1.971 -31.475 1.00 . A A . 19 PRO O 1 1
20 24735 1 1 20 CYS C C -10.838 1.340 -31.550 1.00 . A A . 20 CYS C 1 1
20 24736 1 1 20 CYS CA C -11.600 0.246 -30.815 1.00 . A A . 20 CYS CA 1 1
20 24737 1 1 20 CYS CB C -10.689 -0.981 -30.598 1.00 . A A . 20 CYS CB 1 1
20 24738 1 1 20 CYS H H -12.938 -1.041 -31.845 1.00 . A A . 20 CYS H 1 1
20 24739 1 1 20 CYS HA H -11.905 0.629 -29.855 1.00 . A A . 20 CYS HA 1 1
20 24740 1 1 20 CYS HB2 H -10.873 -1.695 -31.387 1.00 . A A . 20 CYS HB2 1 1
20 24741 1 1 20 CYS HB3 H -9.660 -0.661 -30.649 1.00 . A A . 20 CYS HB3 1 1
20 24742 1 1 20 CYS N N -12.823 -0.116 -31.550 1.00 . A A . 20 CYS N 1 1
20 24743 1 1 20 CYS O O -10.700 1.298 -32.772 1.00 . A A . 20 CYS O 1 1
20 24744 1 1 20 CYS SG S -10.927 -1.850 -29.015 1.00 . A A . 20 CYS SG 1 1
20 24745 1 1 21 GLY C C -8.173 3.173 -31.657 1.00 . A A . 21 GLY C 1 1
20 24746 1 1 21 GLY CA C -9.643 3.428 -31.404 1.00 . A A . 21 GLY CA 1 1
20 24747 1 1 21 GLY H H -10.413 2.255 -29.822 1.00 . A A . 21 GLY H 1 1
20 24748 1 1 21 GLY HA2 H -10.120 3.655 -32.346 1.00 . A A . 21 GLY HA2 1 1
20 24749 1 1 21 GLY HA3 H -9.742 4.284 -30.752 1.00 . A A . 21 GLY HA3 1 1
20 24750 1 1 21 GLY N N -10.328 2.304 -30.799 1.00 . A A . 21 GLY N 1 1
20 24751 1 1 21 GLY O O -7.443 4.083 -32.036 1.00 . A A . 21 GLY O 1 1
20 24752 1 1 22 CYS C C -6.029 1.519 -33.162 1.00 . A A . 22 CYS C 1 1
20 24753 1 1 22 CYS CA C -6.333 1.609 -31.671 1.00 . A A . 22 CYS CA 1 1
20 24754 1 1 22 CYS CB C -5.969 0.289 -31.005 1.00 . A A . 22 CYS CB 1 1
20 24755 1 1 22 CYS H H -8.346 1.264 -31.111 1.00 . A A . 22 CYS H 1 1
20 24756 1 1 22 CYS HA H -5.746 2.400 -31.224 1.00 . A A . 22 CYS HA 1 1
20 24757 1 1 22 CYS HB2 H -6.709 -0.448 -31.271 1.00 . A A . 22 CYS HB2 1 1
20 24758 1 1 22 CYS HB3 H -5.003 -0.032 -31.365 1.00 . A A . 22 CYS HB3 1 1
20 24759 1 1 22 CYS N N -7.729 1.948 -31.438 1.00 . A A . 22 CYS N 1 1
20 24760 1 1 22 CYS O O -5.177 2.242 -33.679 1.00 . A A . 22 CYS O 1 1
20 24761 1 1 22 CYS SG S -5.898 0.352 -29.217 1.00 . A A . 22 CYS SG 1 1
20 24762 1 1 23 GLY C C -5.122 -0.102 -35.564 1.00 . A A . 23 GLY C 1 1
20 24763 1 1 23 GLY CA C -6.513 0.425 -35.264 1.00 . A A . 23 GLY CA 1 1
20 24764 1 1 23 GLY H H -7.404 0.083 -33.380 1.00 . A A . 23 GLY H 1 1
20 24765 1 1 23 GLY HA2 H -7.243 -0.280 -35.634 1.00 . A A . 23 GLY HA2 1 1
20 24766 1 1 23 GLY HA3 H -6.647 1.368 -35.771 1.00 . A A . 23 GLY HA3 1 1
20 24767 1 1 23 GLY N N -6.730 0.620 -33.845 1.00 . A A . 23 GLY N 1 1
20 24768 1 1 23 GLY O O -4.818 -1.268 -35.301 1.00 . A A . 23 GLY O 1 1
20 24769 1 1 24 SER C C -1.929 0.912 -35.391 1.00 . A A . 24 SER C 1 1
20 24770 1 1 24 SER CA C -2.918 0.389 -36.440 1.00 . A A . 24 SER CA 1 1
20 24771 1 1 24 SER CB C -2.573 0.942 -37.830 1.00 . A A . 24 SER CB 1 1
20 24772 1 1 24 SER H H -4.569 1.687 -36.241 1.00 . A A . 24 SER H 1 1
20 24773 1 1 24 SER HA H -2.863 -0.689 -36.467 1.00 . A A . 24 SER HA 1 1
20 24774 1 1 24 SER HB2 H -3.343 0.654 -38.529 1.00 . A A . 24 SER HB2 1 1
20 24775 1 1 24 SER HB3 H -2.521 2.020 -37.780 1.00 . A A . 24 SER HB3 1 1
20 24776 1 1 24 SER HG H -0.764 0.255 -37.535 1.00 . A A . 24 SER HG 1 1
20 24777 1 1 24 SER N N -4.274 0.762 -36.088 1.00 . A A . 24 SER N 1 1
20 24778 1 1 24 SER O O -0.713 0.890 -35.599 1.00 . A A . 24 SER O 1 1
20 24779 1 1 24 SER OG O -1.326 0.444 -38.300 1.00 . A A . 24 SER OG 1 1
20 24780 1 1 25 GLY C C -2.184 1.566 -31.857 1.00 . A A . 25 GLY C 1 1
20 24781 1 1 25 GLY CA C -1.625 1.895 -33.214 1.00 . A A . 25 GLY CA 1 1
20 24782 1 1 25 GLY H H -3.434 1.370 -34.154 1.00 . A A . 25 GLY H 1 1
20 24783 1 1 25 GLY HA2 H -0.637 1.469 -33.304 1.00 . A A . 25 GLY HA2 1 1
20 24784 1 1 25 GLY HA3 H -1.559 2.967 -33.314 1.00 . A A . 25 GLY HA3 1 1
20 24785 1 1 25 GLY N N -2.459 1.378 -34.271 1.00 . A A . 25 GLY N 1 1
20 24786 1 1 25 GLY O O -3.076 2.254 -31.361 1.00 . A A . 25 GLY O 1 1
20 24787 1 1 26 CYS C C -1.362 0.689 -28.837 1.00 . A A . 26 CYS C 1 1
20 24788 1 1 26 CYS CA C -2.158 0.079 -29.970 1.00 . A A . 26 CYS CA 1 1
20 24789 1 1 26 CYS CB C -2.101 -1.433 -29.888 1.00 . A A . 26 CYS CB 1 1
20 24790 1 1 26 CYS H H -0.943 0.024 -31.686 1.00 . A A . 26 CYS H 1 1
20 24791 1 1 26 CYS HA H -3.187 0.390 -29.876 1.00 . A A . 26 CYS HA 1 1
20 24792 1 1 26 CYS HB2 H -1.070 -1.747 -29.942 1.00 . A A . 26 CYS HB2 1 1
20 24793 1 1 26 CYS HB3 H -2.525 -1.754 -28.949 1.00 . A A . 26 CYS HB3 1 1
20 24794 1 1 26 CYS N N -1.673 0.521 -31.256 1.00 . A A . 26 CYS N 1 1
20 24795 1 1 26 CYS O O -0.125 0.713 -28.862 1.00 . A A . 26 CYS O 1 1
20 24796 1 1 26 CYS SG S -2.995 -2.263 -31.210 1.00 . A A . 26 CYS SG 1 1
20 24797 1 1 27 ASN C C -1.366 0.717 -25.587 1.00 . A A . 27 ASN C 1 1
20 24798 1 1 27 ASN CA C -1.439 1.771 -26.675 1.00 . A A . 27 ASN CA 1 1
20 24799 1 1 27 ASN CB C -2.233 2.977 -26.162 1.00 . A A . 27 ASN CB 1 1
20 24800 1 1 27 ASN CG C -2.522 4.012 -27.230 1.00 . A A . 27 ASN CG 1 1
20 24801 1 1 27 ASN H H -3.050 1.184 -27.918 1.00 . A A . 27 ASN H 1 1
20 24802 1 1 27 ASN HA H -0.441 2.084 -26.942 1.00 . A A . 27 ASN HA 1 1
20 24803 1 1 27 ASN HB2 H -3.177 2.632 -25.772 1.00 . A A . 27 ASN HB2 1 1
20 24804 1 1 27 ASN HB3 H -1.676 3.452 -25.368 1.00 . A A . 27 ASN HB3 1 1
20 24805 1 1 27 ASN HD21 H -4.184 4.536 -26.286 1.00 . A A . 27 ASN HD21 1 1
20 24806 1 1 27 ASN HD22 H -3.841 5.395 -27.745 1.00 . A A . 27 ASN HD22 1 1
20 24807 1 1 27 ASN N N -2.071 1.195 -27.852 1.00 . A A . 27 ASN N 1 1
20 24808 1 1 27 ASN ND2 N -3.623 4.715 -27.072 1.00 . A A . 27 ASN ND2 1 1
20 24809 1 1 27 ASN O O -0.734 0.910 -24.547 1.00 . A A . 27 ASN O 1 1
20 24810 1 1 27 ASN OD1 O -1.761 4.177 -28.186 1.00 . A A . 27 ASN OD1 1 1
20 24811 1 1 28 CYS C C -0.876 -2.419 -25.100 1.00 . A A . 28 CYS C 1 1
20 24812 1 1 28 CYS CA C -2.074 -1.504 -24.910 1.00 . A A . 28 CYS CA 1 1
20 24813 1 1 28 CYS CB C -3.372 -2.287 -25.103 1.00 . A A . 28 CYS CB 1 1
20 24814 1 1 28 CYS H H -2.499 -0.495 -26.693 1.00 . A A . 28 CYS H 1 1
20 24815 1 1 28 CYS HA H -2.056 -1.102 -23.910 1.00 . A A . 28 CYS HA 1 1
20 24816 1 1 28 CYS HB2 H -3.305 -3.215 -24.556 1.00 . A A . 28 CYS HB2 1 1
20 24817 1 1 28 CYS HB3 H -4.195 -1.708 -24.713 1.00 . A A . 28 CYS HB3 1 1
20 24818 1 1 28 CYS N N -2.028 -0.400 -25.840 1.00 . A A . 28 CYS N 1 1
20 24819 1 1 28 CYS O O -0.101 -2.255 -26.045 1.00 . A A . 28 CYS O 1 1
20 24820 1 1 28 CYS SG S -3.754 -2.701 -26.827 1.00 . A A . 28 CYS SG 1 1
20 24821 1 1 29 LYS C C 0.092 -5.382 -25.328 1.00 . A A . 29 LYS C 1 1
20 24822 1 1 29 LYS CA C 0.373 -4.319 -24.291 1.00 . A A . 29 LYS CA 1 1
20 24823 1 1 29 LYS CB C 0.663 -4.986 -22.941 1.00 . A A . 29 LYS CB 1 1
20 24824 1 1 29 LYS CD C 1.193 -2.900 -21.643 1.00 . A A . 29 LYS CD 1 1
20 24825 1 1 29 LYS CE C 2.321 -2.068 -21.081 1.00 . A A . 29 LYS CE 1 1
20 24826 1 1 29 LYS CG C 1.684 -4.252 -22.081 1.00 . A A . 29 LYS CG 1 1
20 24827 1 1 29 LYS H H -1.363 -3.452 -23.465 1.00 . A A . 29 LYS H 1 1
20 24828 1 1 29 LYS HA H 1.250 -3.770 -24.597 1.00 . A A . 29 LYS HA 1 1
20 24829 1 1 29 LYS HB2 H -0.258 -5.059 -22.387 1.00 . A A . 29 LYS HB2 1 1
20 24830 1 1 29 LYS HB3 H 1.034 -5.983 -23.125 1.00 . A A . 29 LYS HB3 1 1
20 24831 1 1 29 LYS HD2 H 0.769 -2.388 -22.494 1.00 . A A . 29 LYS HD2 1 1
20 24832 1 1 29 LYS HD3 H 0.436 -3.028 -20.883 1.00 . A A . 29 LYS HD3 1 1
20 24833 1 1 29 LYS HE2 H 1.907 -1.201 -20.590 1.00 . A A . 29 LYS HE2 1 1
20 24834 1 1 29 LYS HE3 H 2.853 -2.674 -20.364 1.00 . A A . 29 LYS HE3 1 1
20 24835 1 1 29 LYS HG2 H 1.874 -4.836 -21.194 1.00 . A A . 29 LYS HG2 1 1
20 24836 1 1 29 LYS HG3 H 2.597 -4.133 -22.642 1.00 . A A . 29 LYS HG3 1 1
20 24837 1 1 29 LYS HZ1 H 3.730 -2.449 -22.583 1.00 . A A . 29 LYS HZ1 1 1
20 24838 1 1 29 LYS HZ2 H 3.992 -1.011 -21.740 1.00 . A A . 29 LYS HZ2 1 1
20 24839 1 1 29 LYS HZ3 H 2.754 -1.102 -22.879 1.00 . A A . 29 LYS HZ3 1 1
20 24840 1 1 29 LYS N N -0.720 -3.376 -24.200 1.00 . A A . 29 LYS N 1 1
20 24841 1 1 29 LYS NZ N 3.265 -1.632 -22.141 1.00 . A A . 29 LYS NZ 1 1
20 24842 1 1 29 LYS O O -1.023 -5.509 -25.832 1.00 . A A . 29 LYS O 1 1
20 24843 1 1 30 GLU C C 0.315 -8.439 -26.001 1.00 . A A . 30 GLU C 1 1
20 24844 1 1 30 GLU CA C 1.020 -7.229 -26.593 1.00 . A A . 30 GLU CA 1 1
20 24845 1 1 30 GLU CB C 2.414 -7.623 -27.014 1.00 . A A . 30 GLU CB 1 1
20 24846 1 1 30 GLU CD C 4.632 -8.488 -26.254 1.00 . A A . 30 GLU CD 1 1
20 24847 1 1 30 GLU CG C 3.310 -7.944 -25.836 1.00 . A A . 30 GLU CG 1 1
20 24848 1 1 30 GLU H H 1.949 -5.999 -25.135 1.00 . A A . 30 GLU H 1 1
20 24849 1 1 30 GLU HA H 0.474 -6.874 -27.452 1.00 . A A . 30 GLU HA 1 1
20 24850 1 1 30 GLU HB2 H 2.357 -8.495 -27.650 1.00 . A A . 30 GLU HB2 1 1
20 24851 1 1 30 GLU HB3 H 2.859 -6.809 -27.566 1.00 . A A . 30 GLU HB3 1 1
20 24852 1 1 30 GLU HG2 H 3.475 -7.041 -25.267 1.00 . A A . 30 GLU HG2 1 1
20 24853 1 1 30 GLU HG3 H 2.813 -8.672 -25.212 1.00 . A A . 30 GLU HG3 1 1
20 24854 1 1 30 GLU N N 1.102 -6.155 -25.611 1.00 . A A . 30 GLU N 1 1
20 24855 1 1 30 GLU O O -0.119 -9.336 -26.718 1.00 . A A . 30 GLU O 1 1
20 24856 1 1 30 GLU OE1 O 4.827 -9.715 -26.145 1.00 . A A . 30 GLU OE1 1 1
20 24857 1 1 30 GLU OE2 O 5.487 -7.703 -26.706 1.00 . A A . 30 GLU OE2 1 1
20 24858 1 1 31 ASP C C -1.923 -9.500 -24.101 1.00 . A A . 31 ASP C 1 1
20 24859 1 1 31 ASP CA C -0.410 -9.534 -23.941 1.00 . A A . 31 ASP CA 1 1
20 24860 1 1 31 ASP CB C -0.041 -9.414 -22.458 1.00 . A A . 31 ASP CB 1 1
20 24861 1 1 31 ASP CG C 1.452 -9.417 -22.232 1.00 . A A . 31 ASP CG 1 1
20 24862 1 1 31 ASP H H 0.581 -7.686 -24.186 1.00 . A A . 31 ASP H 1 1
20 24863 1 1 31 ASP HA H -0.029 -10.469 -24.323 1.00 . A A . 31 ASP HA 1 1
20 24864 1 1 31 ASP HB2 H -0.428 -8.480 -22.089 1.00 . A A . 31 ASP HB2 1 1
20 24865 1 1 31 ASP HB3 H -0.482 -10.220 -21.892 1.00 . A A . 31 ASP HB3 1 1
20 24866 1 1 31 ASP N N 0.213 -8.445 -24.685 1.00 . A A . 31 ASP N 1 1
20 24867 1 1 31 ASP O O -2.629 -10.399 -23.643 1.00 . A A . 31 ASP O 1 1
20 24868 1 1 31 ASP OD1 O 2.052 -8.322 -22.224 1.00 . A A . 31 ASP OD1 1 1
20 24869 1 1 31 ASP OD2 O 2.040 -10.515 -22.072 1.00 . A A . 31 ASP OD2 1 1
20 24870 1 1 32 CYS C C -4.330 -9.183 -26.094 1.00 . A A . 32 CYS C 1 1
20 24871 1 1 32 CYS CA C -3.823 -8.279 -24.964 1.00 . A A . 32 CYS CA 1 1
20 24872 1 1 32 CYS CB C -4.102 -6.811 -25.284 1.00 . A A . 32 CYS CB 1 1
20 24873 1 1 32 CYS H H -1.786 -7.807 -25.132 1.00 . A A . 32 CYS H 1 1
20 24874 1 1 32 CYS HA H -4.333 -8.540 -24.049 1.00 . A A . 32 CYS HA 1 1
20 24875 1 1 32 CYS HB2 H -3.577 -6.190 -24.574 1.00 . A A . 32 CYS HB2 1 1
20 24876 1 1 32 CYS HB3 H -3.742 -6.593 -26.279 1.00 . A A . 32 CYS HB3 1 1
20 24877 1 1 32 CYS N N -2.406 -8.465 -24.758 1.00 . A A . 32 CYS N 1 1
20 24878 1 1 32 CYS O O -3.686 -9.311 -27.140 1.00 . A A . 32 CYS O 1 1
20 24879 1 1 32 CYS SG S -5.839 -6.357 -25.218 1.00 . A A . 32 CYS SG 1 1
20 24880 1 1 33 ARG C C -7.341 -10.081 -27.412 1.00 . A A . 33 ARG C 1 1
20 24881 1 1 33 ARG CA C -6.062 -10.705 -26.860 1.00 . A A . 33 ARG CA 1 1
20 24882 1 1 33 ARG CB C -6.338 -12.084 -26.227 1.00 . A A . 33 ARG CB 1 1
20 24883 1 1 33 ARG CD C -7.361 -13.376 -28.151 1.00 . A A . 33 ARG CD 1 1
20 24884 1 1 33 ARG CG C -6.192 -13.268 -27.191 1.00 . A A . 33 ARG CG 1 1
20 24885 1 1 33 ARG CZ C -8.154 -14.995 -29.844 1.00 . A A . 33 ARG CZ 1 1
20 24886 1 1 33 ARG H H -5.948 -9.661 -25.029 1.00 . A A . 33 ARG H 1 1
20 24887 1 1 33 ARG HA H -5.365 -10.828 -27.675 1.00 . A A . 33 ARG HA 1 1
20 24888 1 1 33 ARG HB2 H -5.650 -12.233 -25.408 1.00 . A A . 33 ARG HB2 1 1
20 24889 1 1 33 ARG HB3 H -7.345 -12.089 -25.838 1.00 . A A . 33 ARG HB3 1 1
20 24890 1 1 33 ARG HD2 H -8.253 -13.567 -27.583 1.00 . A A . 33 ARG HD2 1 1
20 24891 1 1 33 ARG HD3 H -7.467 -12.433 -28.668 1.00 . A A . 33 ARG HD3 1 1
20 24892 1 1 33 ARG HE H -6.243 -14.734 -29.291 1.00 . A A . 33 ARG HE 1 1
20 24893 1 1 33 ARG HG2 H -5.288 -13.138 -27.764 1.00 . A A . 33 ARG HG2 1 1
20 24894 1 1 33 ARG HG3 H -6.125 -14.178 -26.617 1.00 . A A . 33 ARG HG3 1 1
20 24895 1 1 33 ARG HH11 H -9.642 -13.906 -28.984 1.00 . A A . 33 ARG HH11 1 1
20 24896 1 1 33 ARG HH12 H -10.158 -15.050 -30.175 1.00 . A A . 33 ARG HH12 1 1
20 24897 1 1 33 ARG HH21 H -6.927 -16.214 -30.907 1.00 . A A . 33 ARG HH21 1 1
20 24898 1 1 33 ARG HH22 H -8.611 -16.352 -31.285 1.00 . A A . 33 ARG HH22 1 1
20 24899 1 1 33 ARG N N -5.473 -9.812 -25.876 1.00 . A A . 33 ARG N 1 1
20 24900 1 1 33 ARG NE N -7.170 -14.437 -29.138 1.00 . A A . 33 ARG NE 1 1
20 24901 1 1 33 ARG NH1 N -9.416 -14.616 -29.654 1.00 . A A . 33 ARG NH1 1 1
20 24902 1 1 33 ARG NH2 N -7.876 -15.926 -30.749 1.00 . A A . 33 ARG NH2 1 1
20 24903 1 1 33 ARG O O -8.431 -10.643 -27.294 1.00 . A A . 33 ARG O 1 1
20 24904 1 1 34 CYS C C -8.194 -8.187 -30.086 1.00 . A A . 34 CYS C 1 1
20 24905 1 1 34 CYS CA C -8.325 -8.192 -28.568 1.00 . A A . 34 CYS CA 1 1
20 24906 1 1 34 CYS CB C -8.383 -6.746 -28.045 1.00 . A A . 34 CYS CB 1 1
20 24907 1 1 34 CYS H H -6.310 -8.485 -28.016 1.00 . A A . 34 CYS H 1 1
20 24908 1 1 34 CYS HA H -9.231 -8.708 -28.290 1.00 . A A . 34 CYS HA 1 1
20 24909 1 1 34 CYS HB2 H -7.801 -6.666 -27.143 1.00 . A A . 34 CYS HB2 1 1
20 24910 1 1 34 CYS HB3 H -7.957 -6.095 -28.798 1.00 . A A . 34 CYS HB3 1 1
20 24911 1 1 34 CYS N N -7.200 -8.900 -27.986 1.00 . A A . 34 CYS N 1 1
20 24912 1 1 34 CYS O O -7.377 -7.461 -30.640 1.00 . A A . 34 CYS O 1 1
20 24913 1 1 34 CYS SG S -10.058 -6.137 -27.686 1.00 . A A . 34 CYS SG 1 1
20 24914 1 1 35 GLN C C -9.372 -7.768 -32.849 1.00 . A A . 35 GLN C 1 1
20 24915 1 1 35 GLN CA C -8.969 -9.093 -32.217 1.00 . A A . 35 GLN CA 1 1
20 24916 1 1 35 GLN CB C -9.914 -10.192 -32.694 1.00 . A A . 35 GLN CB 1 1
20 24917 1 1 35 GLN CD C -8.119 -11.896 -33.009 1.00 . A A . 35 GLN CD 1 1
20 24918 1 1 35 GLN CG C -9.440 -11.583 -32.356 1.00 . A A . 35 GLN CG 1 1
20 24919 1 1 35 GLN H H -9.633 -9.560 -30.251 1.00 . A A . 35 GLN H 1 1
20 24920 1 1 35 GLN HA H -7.953 -9.347 -32.521 1.00 . A A . 35 GLN HA 1 1
20 24921 1 1 35 GLN HB2 H -10.881 -10.043 -32.238 1.00 . A A . 35 GLN HB2 1 1
20 24922 1 1 35 GLN HB3 H -10.017 -10.120 -33.767 1.00 . A A . 35 GLN HB3 1 1
20 24923 1 1 35 GLN HE21 H -7.128 -11.166 -31.447 1.00 . A A . 35 GLN HE21 1 1
20 24924 1 1 35 GLN HE22 H -6.151 -11.775 -32.731 1.00 . A A . 35 GLN HE22 1 1
20 24925 1 1 35 GLN HG2 H -9.325 -11.664 -31.285 1.00 . A A . 35 GLN HG2 1 1
20 24926 1 1 35 GLN HG3 H -10.174 -12.298 -32.697 1.00 . A A . 35 GLN HG3 1 1
20 24927 1 1 35 GLN N N -8.995 -9.006 -30.752 1.00 . A A . 35 GLN N 1 1
20 24928 1 1 35 GLN NE2 N -7.028 -11.581 -32.328 1.00 . A A . 35 GLN NE2 1 1
20 24929 1 1 35 GLN O O -9.086 -7.519 -34.015 1.00 . A A . 35 GLN O 1 1
20 24930 1 1 35 GLN OE1 O -8.069 -12.418 -34.118 1.00 . A A . 35 GLN OE1 1 1
20 24931 1 1 36 SER C C -9.322 -4.771 -33.016 1.00 . A A . 36 SER C 1 1
20 24932 1 1 36 SER CA C -10.487 -5.618 -32.509 1.00 . A A . 36 SER CA 1 1
20 24933 1 1 36 SER CB C -11.192 -4.897 -31.366 1.00 . A A . 36 SER CB 1 1
20 24934 1 1 36 SER H H -10.237 -7.202 -31.139 1.00 . A A . 36 SER H 1 1
20 24935 1 1 36 SER HA H -11.190 -5.766 -33.312 1.00 . A A . 36 SER HA 1 1
20 24936 1 1 36 SER HB2 H -10.480 -4.686 -30.581 1.00 . A A . 36 SER HB2 1 1
20 24937 1 1 36 SER HB3 H -11.609 -3.970 -31.731 1.00 . A A . 36 SER HB3 1 1
20 24938 1 1 36 SER HG H -12.530 -6.318 -31.510 1.00 . A A . 36 SER HG 1 1
20 24939 1 1 36 SER N N -10.036 -6.926 -32.060 1.00 . A A . 36 SER N 1 1
20 24940 1 1 36 SER O O -9.475 -3.982 -33.945 1.00 . A A . 36 SER O 1 1
20 24941 1 1 36 SER OG O -12.236 -5.694 -30.833 1.00 . A A . 36 SER OG 1 1
20 24942 1 1 37 CYS C C -5.816 -5.100 -33.095 1.00 . A A . 37 CYS C 1 1
20 24943 1 1 37 CYS CA C -6.999 -4.183 -32.800 1.00 . A A . 37 CYS CA 1 1
20 24944 1 1 37 CYS CB C -6.651 -3.168 -31.727 1.00 . A A . 37 CYS CB 1 1
20 24945 1 1 37 CYS H H -8.102 -5.548 -31.634 1.00 . A A . 37 CYS H 1 1
20 24946 1 1 37 CYS HA H -7.251 -3.652 -33.704 1.00 . A A . 37 CYS HA 1 1
20 24947 1 1 37 CYS HB2 H -5.614 -2.886 -31.826 1.00 . A A . 37 CYS HB2 1 1
20 24948 1 1 37 CYS HB3 H -7.274 -2.296 -31.854 1.00 . A A . 37 CYS HB3 1 1
20 24949 1 1 37 CYS N N -8.169 -4.931 -32.398 1.00 . A A . 37 CYS N 1 1
20 24950 1 1 37 CYS O O -4.759 -4.640 -33.517 1.00 . A A . 37 CYS O 1 1
20 24951 1 1 37 CYS SG S -6.899 -3.782 -30.052 1.00 . A A . 37 CYS SG 1 1
20 24952 1 1 38 LYS C C -5.284 -8.179 -34.409 1.00 . A A . 38 LYS C 1 1
20 24953 1 1 38 LYS CA C -4.950 -7.361 -33.166 1.00 . A A . 38 LYS CA 1 1
20 24954 1 1 38 LYS CB C -4.710 -8.272 -31.962 1.00 . A A . 38 LYS CB 1 1
20 24955 1 1 38 LYS CD C -3.536 -10.490 -32.022 1.00 . A A . 38 LYS CD 1 1
20 24956 1 1 38 LYS CE C -2.603 -11.143 -32.990 1.00 . A A . 38 LYS CE 1 1
20 24957 1 1 38 LYS CG C -3.370 -8.990 -32.025 1.00 . A A . 38 LYS CG 1 1
20 24958 1 1 38 LYS H H -6.870 -6.713 -32.573 1.00 . A A . 38 LYS H 1 1
20 24959 1 1 38 LYS HA H -4.039 -6.817 -33.362 1.00 . A A . 38 LYS HA 1 1
20 24960 1 1 38 LYS HB2 H -4.738 -7.675 -31.061 1.00 . A A . 38 LYS HB2 1 1
20 24961 1 1 38 LYS HB3 H -5.495 -9.012 -31.921 1.00 . A A . 38 LYS HB3 1 1
20 24962 1 1 38 LYS HD2 H -3.330 -10.846 -31.031 1.00 . A A . 38 LYS HD2 1 1
20 24963 1 1 38 LYS HD3 H -4.553 -10.727 -32.293 1.00 . A A . 38 LYS HD3 1 1
20 24964 1 1 38 LYS HE2 H -2.863 -12.187 -33.048 1.00 . A A . 38 LYS HE2 1 1
20 24965 1 1 38 LYS HE3 H -2.766 -10.679 -33.951 1.00 . A A . 38 LYS HE3 1 1
20 24966 1 1 38 LYS HG2 H -2.864 -8.703 -32.933 1.00 . A A . 38 LYS HG2 1 1
20 24967 1 1 38 LYS HG3 H -2.781 -8.697 -31.171 1.00 . A A . 38 LYS HG3 1 1
20 24968 1 1 38 LYS HZ1 H -0.554 -11.412 -33.301 1.00 . A A . 38 LYS HZ1 1 1
20 24969 1 1 38 LYS HZ2 H -1.010 -11.461 -31.679 1.00 . A A . 38 LYS HZ2 1 1
20 24970 1 1 38 LYS HZ3 H -0.937 -9.982 -32.488 1.00 . A A . 38 LYS HZ3 1 1
20 24971 1 1 38 LYS N N -6.004 -6.397 -32.899 1.00 . A A . 38 LYS N 1 1
20 24972 1 1 38 LYS NZ N -1.180 -10.987 -32.589 1.00 . A A . 38 LYS NZ 1 1
20 24973 1 1 38 LYS O O -5.304 -9.413 -34.384 1.00 . A A . 38 LYS O 1 1
20 24974 1 1 39 TYR C C -4.554 -8.579 -37.410 1.00 . A A . 39 TYR C 1 1
20 24975 1 1 39 TYR CA C -5.847 -8.129 -36.758 1.00 . A A . 39 TYR CA 1 1
20 24976 1 1 39 TYR CB C -6.602 -7.184 -37.697 1.00 . A A . 39 TYR CB 1 1
20 24977 1 1 39 TYR CD1 C -8.605 -5.841 -36.941 1.00 . A A . 39 TYR CD1 1 1
20 24978 1 1 39 TYR CD2 C -8.940 -8.118 -37.559 1.00 . A A . 39 TYR CD2 1 1
20 24979 1 1 39 TYR CE1 C -9.954 -5.714 -36.670 1.00 . A A . 39 TYR CE1 1 1
20 24980 1 1 39 TYR CE2 C -10.288 -7.999 -37.290 1.00 . A A . 39 TYR CE2 1 1
20 24981 1 1 39 TYR CG C -8.075 -7.045 -37.390 1.00 . A A . 39 TYR CG 1 1
20 24982 1 1 39 TYR CZ C -10.790 -6.797 -36.846 1.00 . A A . 39 TYR CZ 1 1
20 24983 1 1 39 TYR H H -5.570 -6.505 -35.435 1.00 . A A . 39 TYR H 1 1
20 24984 1 1 39 TYR HA H -6.461 -8.995 -36.561 1.00 . A A . 39 TYR HA 1 1
20 24985 1 1 39 TYR HB2 H -6.164 -6.201 -37.619 1.00 . A A . 39 TYR HB2 1 1
20 24986 1 1 39 TYR HB3 H -6.502 -7.539 -38.711 1.00 . A A . 39 TYR HB3 1 1
20 24987 1 1 39 TYR HD1 H -7.946 -4.996 -36.804 1.00 . A A . 39 TYR HD1 1 1
20 24988 1 1 39 TYR HD2 H -8.543 -9.061 -37.906 1.00 . A A . 39 TYR HD2 1 1
20 24989 1 1 39 TYR HE1 H -10.348 -4.770 -36.321 1.00 . A A . 39 TYR HE1 1 1
20 24990 1 1 39 TYR HE2 H -10.943 -8.847 -37.427 1.00 . A A . 39 TYR HE2 1 1
20 24991 1 1 39 TYR HH H -12.413 -7.423 -36.035 1.00 . A A . 39 TYR HH 1 1
20 24992 1 1 39 TYR N N -5.563 -7.484 -35.491 1.00 . A A . 39 TYR N 1 1
20 24993 1 1 39 TYR O O -4.483 -9.656 -37.995 1.00 . A A . 39 TYR O 1 1
20 24994 1 1 39 TYR OH O -12.134 -6.675 -36.579 1.00 . A A . 39 TYR OH 1 1
20 24995 1 1 40 GLY C C -1.645 -6.908 -38.616 1.00 . A A . 40 GLY C 1 1
20 24996 1 1 40 GLY CA C -2.249 -8.071 -37.866 1.00 . A A . 40 GLY CA 1 1
20 24997 1 1 40 GLY H H -3.664 -6.893 -36.837 1.00 . A A . 40 GLY H 1 1
20 24998 1 1 40 GLY HA2 H -1.580 -8.359 -37.069 1.00 . A A . 40 GLY HA2 1 1
20 24999 1 1 40 GLY HA3 H -2.364 -8.903 -38.545 1.00 . A A . 40 GLY HA3 1 1
20 25000 1 1 40 GLY N N -3.535 -7.747 -37.301 1.00 . A A . 40 GLY N 1 1
20 25001 1 1 40 GLY O O -2.069 -6.602 -39.731 1.00 . A A . 40 GLY O 1 1
20 25002 1 1 41 ALA C C -0.888 -3.953 -38.963 1.00 . A A . 41 ALA C 1 1
20 25003 1 1 41 ALA CA C 0.048 -5.105 -38.582 1.00 . A A . 41 ALA CA 1 1
20 25004 1 1 41 ALA CB C 0.849 -5.573 -39.793 1.00 . A A . 41 ALA CB 1 1
20 25005 1 1 41 ALA H H -0.438 -6.506 -37.068 1.00 . A A . 41 ALA H 1 1
20 25006 1 1 41 ALA HA H 0.748 -4.741 -37.842 1.00 . A A . 41 ALA HA 1 1
20 25007 1 1 41 ALA HB1 H 1.497 -6.387 -39.501 1.00 . A A . 41 ALA HB1 1 1
20 25008 1 1 41 ALA HB2 H 1.445 -4.754 -40.168 1.00 . A A . 41 ALA HB2 1 1
20 25009 1 1 41 ALA HB3 H 0.173 -5.909 -40.564 1.00 . A A . 41 ALA HB3 1 1
20 25010 1 1 41 ALA N N -0.676 -6.236 -37.980 1.00 . A A . 41 ALA N 1 1
20 25011 1 1 41 ALA O O -0.567 -3.143 -39.837 1.00 . A A . 41 ALA O 1 1
20 25012 1 1 42 GLY C C -3.515 -2.933 -39.992 1.00 . A A . 42 GLY C 1 1
20 25013 1 1 42 GLY CA C -2.991 -2.826 -38.578 1.00 . A A . 42 GLY CA 1 1
20 25014 1 1 42 GLY H H -2.204 -4.515 -37.572 1.00 . A A . 42 GLY H 1 1
20 25015 1 1 42 GLY HA2 H -3.819 -2.906 -37.889 1.00 . A A . 42 GLY HA2 1 1
20 25016 1 1 42 GLY HA3 H -2.520 -1.863 -38.453 1.00 . A A . 42 GLY HA3 1 1
20 25017 1 1 42 GLY N N -2.026 -3.866 -38.283 1.00 . A A . 42 GLY N 1 1
20 25018 1 1 42 GLY O O -3.409 -1.985 -40.780 1.00 . A A . 42 GLY O 1 1
20 25019 1 1 43 CYS C C -5.846 -3.519 -41.889 1.00 . A A . 43 CYS C 1 1
20 25020 1 1 43 CYS CA C -4.577 -4.340 -41.645 1.00 . A A . 43 CYS CA 1 1
20 25021 1 1 43 CYS CB C -4.847 -5.834 -41.822 1.00 . A A . 43 CYS CB 1 1
20 25022 1 1 43 CYS H H -4.147 -4.793 -39.640 1.00 . A A . 43 CYS H 1 1
20 25023 1 1 43 CYS HA H -3.821 -4.032 -42.351 1.00 . A A . 43 CYS HA 1 1
20 25024 1 1 43 CYS HB2 H -4.085 -6.396 -41.303 1.00 . A A . 43 CYS HB2 1 1
20 25025 1 1 43 CYS HB3 H -5.811 -6.069 -41.395 1.00 . A A . 43 CYS HB3 1 1
20 25026 1 1 43 CYS N N -4.071 -4.089 -40.318 1.00 . A A . 43 CYS N 1 1
20 25027 1 1 43 CYS O O -6.582 -3.204 -40.950 1.00 . A A . 43 CYS O 1 1
20 25028 1 1 43 CYS SG S -4.858 -6.386 -43.541 1.00 . A A . 43 CYS SG 1 1
20 25029 1 1 44 THR C C -8.573 -3.003 -43.216 1.00 . A A . 44 THR C 1 1
20 25030 1 1 44 THR CA C -7.224 -2.345 -43.509 1.00 . A A . 44 THR CA 1 1
20 25031 1 1 44 THR CB C -7.139 -1.953 -44.993 1.00 . A A . 44 THR CB 1 1
20 25032 1 1 44 THR CG2 C -6.238 -0.740 -45.173 1.00 . A A . 44 THR CG2 1 1
20 25033 1 1 44 THR H H -5.538 -3.551 -43.864 1.00 . A A . 44 THR H 1 1
20 25034 1 1 44 THR HA H -7.150 -1.442 -42.922 1.00 . A A . 44 THR HA 1 1
20 25035 1 1 44 THR HB H -8.131 -1.713 -45.346 1.00 . A A . 44 THR HB 1 1
20 25036 1 1 44 THR HG1 H -7.161 -3.220 -46.529 1.00 . A A . 44 THR HG1 1 1
20 25037 1 1 44 THR HG21 H -5.239 -0.982 -44.838 1.00 . A A . 44 THR HG21 1 1
20 25038 1 1 44 THR HG22 H -6.621 0.086 -44.593 1.00 . A A . 44 THR HG22 1 1
20 25039 1 1 44 THR HG23 H -6.210 -0.465 -46.215 1.00 . A A . 44 THR HG23 1 1
20 25040 1 1 44 THR N N -6.104 -3.194 -43.145 1.00 . A A . 44 THR N 1 1
20 25041 1 1 44 THR O O -8.759 -4.204 -43.449 1.00 . A A . 44 THR O 1 1
20 25042 1 1 44 THR OG1 O -6.613 -3.056 -45.749 1.00 . A A . 44 THR OG1 1 1
20 25043 1 1 45 ASP C C -11.645 -2.942 -43.641 1.00 . A A . 45 ASP C 1 1
20 25044 1 1 45 ASP CA C -10.846 -2.695 -42.372 1.00 . A A . 45 ASP CA 1 1
20 25045 1 1 45 ASP CB C -11.585 -1.702 -41.455 1.00 . A A . 45 ASP CB 1 1
20 25046 1 1 45 ASP CG C -12.135 -0.483 -42.181 1.00 . A A . 45 ASP CG 1 1
20 25047 1 1 45 ASP H H -9.296 -1.263 -42.546 1.00 . A A . 45 ASP H 1 1
20 25048 1 1 45 ASP HA H -10.730 -3.630 -41.848 1.00 . A A . 45 ASP HA 1 1
20 25049 1 1 45 ASP HB2 H -12.412 -2.209 -40.983 1.00 . A A . 45 ASP HB2 1 1
20 25050 1 1 45 ASP HB3 H -10.899 -1.362 -40.693 1.00 . A A . 45 ASP HB3 1 1
20 25051 1 1 45 ASP N N -9.509 -2.209 -42.703 1.00 . A A . 45 ASP N 1 1
20 25052 1 1 45 ASP O O -12.508 -3.817 -43.689 1.00 . A A . 45 ASP O 1 1
20 25053 1 1 45 ASP OD1 O -11.347 0.426 -42.515 1.00 . A A . 45 ASP OD1 1 1
20 25054 1 1 45 ASP OD2 O -13.359 -0.420 -42.395 1.00 . A A . 45 ASP OD2 1 1
20 25055 1 1 46 VAL C C -11.630 -3.662 -46.633 1.00 . A A . 46 VAL C 1 1
20 25056 1 1 46 VAL CA C -11.974 -2.311 -45.980 1.00 . A A . 46 VAL CA 1 1
20 25057 1 1 46 VAL CB C -11.552 -1.145 -46.914 1.00 . A A . 46 VAL CB 1 1
20 25058 1 1 46 VAL CG1 C -12.308 -1.191 -48.227 1.00 . A A . 46 VAL CG1 1 1
20 25059 1 1 46 VAL CG2 C -11.776 0.191 -46.224 1.00 . A A . 46 VAL CG2 1 1
20 25060 1 1 46 VAL H H -10.612 -1.514 -44.567 1.00 . A A . 46 VAL H 1 1
20 25061 1 1 46 VAL HA H -13.042 -2.256 -45.819 1.00 . A A . 46 VAL HA 1 1
20 25062 1 1 46 VAL HB H -10.497 -1.245 -47.124 1.00 . A A . 46 VAL HB 1 1
20 25063 1 1 46 VAL HG11 H -12.081 -2.113 -48.742 1.00 . A A . 46 VAL HG11 1 1
20 25064 1 1 46 VAL HG12 H -12.017 -0.353 -48.842 1.00 . A A . 46 VAL HG12 1 1
20 25065 1 1 46 VAL HG13 H -13.369 -1.143 -48.033 1.00 . A A . 46 VAL HG13 1 1
20 25066 1 1 46 VAL HG21 H -12.831 0.322 -46.031 1.00 . A A . 46 VAL HG21 1 1
20 25067 1 1 46 VAL HG22 H -11.423 0.990 -46.859 1.00 . A A . 46 VAL HG22 1 1
20 25068 1 1 46 VAL HG23 H -11.238 0.207 -45.288 1.00 . A A . 46 VAL HG23 1 1
20 25069 1 1 46 VAL N N -11.316 -2.189 -44.682 1.00 . A A . 46 VAL N 1 1
20 25070 1 1 46 VAL O O -12.298 -4.118 -47.569 1.00 . A A . 46 VAL O 1 1
20 25071 1 1 47 CYS C C -11.069 -6.702 -46.068 1.00 . A A . 47 CYS C 1 1
20 25072 1 1 47 CYS CA C -10.162 -5.592 -46.604 1.00 . A A . 47 CYS CA 1 1
20 25073 1 1 47 CYS CB C -8.709 -5.825 -46.176 1.00 . A A . 47 CYS CB 1 1
20 25074 1 1 47 CYS H H -10.120 -3.891 -45.366 1.00 . A A . 47 CYS H 1 1
20 25075 1 1 47 CYS HA H -10.216 -5.577 -47.682 1.00 . A A . 47 CYS HA 1 1
20 25076 1 1 47 CYS HB2 H -8.117 -4.981 -46.499 1.00 . A A . 47 CYS HB2 1 1
20 25077 1 1 47 CYS HB3 H -8.660 -5.892 -45.098 1.00 . A A . 47 CYS HB3 1 1
20 25078 1 1 47 CYS N N -10.604 -4.303 -46.110 1.00 . A A . 47 CYS N 1 1
20 25079 1 1 47 CYS O O -11.272 -7.731 -46.710 1.00 . A A . 47 CYS O 1 1
20 25080 1 1 47 CYS SG S -7.948 -7.303 -46.858 1.00 . A A . 47 CYS SG 1 1
20 25081 1 1 48 LYS C C -13.957 -7.215 -44.633 1.00 . A A . 48 LYS C 1 1
20 25082 1 1 48 LYS CA C -12.499 -7.428 -44.243 1.00 . A A . 48 LYS CA 1 1
20 25083 1 1 48 LYS CB C -12.312 -7.302 -42.741 1.00 . A A . 48 LYS CB 1 1
20 25084 1 1 48 LYS CD C -10.329 -6.361 -41.512 1.00 . A A . 48 LYS CD 1 1
20 25085 1 1 48 LYS CE C -8.827 -6.531 -41.273 1.00 . A A . 48 LYS CE 1 1
20 25086 1 1 48 LYS CG C -10.872 -7.505 -42.341 1.00 . A A . 48 LYS CG 1 1
20 25087 1 1 48 LYS H H -11.467 -5.616 -44.443 1.00 . A A . 48 LYS H 1 1
20 25088 1 1 48 LYS HA H -12.192 -8.415 -44.550 1.00 . A A . 48 LYS HA 1 1
20 25089 1 1 48 LYS HB2 H -12.625 -6.317 -42.427 1.00 . A A . 48 LYS HB2 1 1
20 25090 1 1 48 LYS HB3 H -12.914 -8.047 -42.242 1.00 . A A . 48 LYS HB3 1 1
20 25091 1 1 48 LYS HD2 H -10.497 -5.441 -42.047 1.00 . A A . 48 LYS HD2 1 1
20 25092 1 1 48 LYS HD3 H -10.840 -6.334 -40.561 1.00 . A A . 48 LYS HD3 1 1
20 25093 1 1 48 LYS HE2 H -8.447 -5.625 -40.823 1.00 . A A . 48 LYS HE2 1 1
20 25094 1 1 48 LYS HE3 H -8.657 -7.358 -40.600 1.00 . A A . 48 LYS HE3 1 1
20 25095 1 1 48 LYS HG2 H -10.783 -8.417 -41.788 1.00 . A A . 48 LYS HG2 1 1
20 25096 1 1 48 LYS HG3 H -10.290 -7.574 -43.248 1.00 . A A . 48 LYS HG3 1 1
20 25097 1 1 48 LYS HZ1 H -8.152 -5.945 -43.172 1.00 . A A . 48 LYS HZ1 1 1
20 25098 1 1 48 LYS HZ2 H -8.484 -7.602 -43.045 1.00 . A A . 48 LYS HZ2 1 1
20 25099 1 1 48 LYS HZ3 H -7.082 -6.976 -42.359 1.00 . A A . 48 LYS HZ3 1 1
20 25100 1 1 48 LYS N N -11.636 -6.465 -44.896 1.00 . A A . 48 LYS N 1 1
20 25101 1 1 48 LYS NZ N -8.086 -6.776 -42.549 1.00 . A A . 48 LYS NZ 1 1
20 25102 1 1 48 LYS O O -14.872 -7.700 -43.962 1.00 . A A . 48 LYS O 1 1
20 25103 1 1 49 GLN C C -15.989 -7.360 -47.105 1.00 . A A . 49 GLN C 1 1
20 25104 1 1 49 GLN CA C -15.492 -6.227 -46.230 1.00 . A A . 49 GLN CA 1 1
20 25105 1 1 49 GLN CB C -15.485 -4.936 -47.033 1.00 . A A . 49 GLN CB 1 1
20 25106 1 1 49 GLN CD C -16.200 -3.278 -45.273 1.00 . A A . 49 GLN CD 1 1
20 25107 1 1 49 GLN CG C -15.111 -3.718 -46.224 1.00 . A A . 49 GLN CG 1 1
20 25108 1 1 49 GLN H H -13.385 -6.173 -46.228 1.00 . A A . 49 GLN H 1 1
20 25109 1 1 49 GLN HA H -16.149 -6.104 -45.386 1.00 . A A . 49 GLN HA 1 1
20 25110 1 1 49 GLN HB2 H -14.778 -5.032 -47.843 1.00 . A A . 49 GLN HB2 1 1
20 25111 1 1 49 GLN HB3 H -16.471 -4.779 -47.447 1.00 . A A . 49 GLN HB3 1 1
20 25112 1 1 49 GLN HE21 H -15.605 -1.401 -45.453 1.00 . A A . 49 GLN HE21 1 1
20 25113 1 1 49 GLN HE22 H -16.946 -1.671 -44.400 1.00 . A A . 49 GLN HE22 1 1
20 25114 1 1 49 GLN HG2 H -14.230 -3.958 -45.643 1.00 . A A . 49 GLN HG2 1 1
20 25115 1 1 49 GLN HG3 H -14.888 -2.911 -46.900 1.00 . A A . 49 GLN HG3 1 1
20 25116 1 1 49 GLN N N -14.160 -6.510 -45.731 1.00 . A A . 49 GLN N 1 1
20 25117 1 1 49 GLN NE2 N -16.258 -1.992 -45.018 1.00 . A A . 49 GLN NE2 1 1
20 25118 1 1 49 GLN O O -15.232 -8.268 -47.454 1.00 . A A . 49 GLN O 1 1
20 25119 1 1 49 GLN OE1 O -16.979 -4.086 -44.772 1.00 . A A . 49 GLN OE1 1 1
20 25120 1 1 50 THR C C -18.912 -7.669 -49.210 1.00 . A A . 50 THR C 1 1
20 25121 1 1 50 THR CA C -17.838 -8.310 -48.321 1.00 . A A . 50 THR CA 1 1
20 25122 1 1 50 THR CB C -18.436 -9.484 -47.521 1.00 . A A . 50 THR CB 1 1
20 25123 1 1 50 THR CG2 C -18.995 -10.543 -48.458 1.00 . A A . 50 THR CG2 1 1
20 25124 1 1 50 THR H H -17.824 -6.601 -47.092 1.00 . A A . 50 THR H 1 1
20 25125 1 1 50 THR HA H -17.046 -8.690 -48.949 1.00 . A A . 50 THR HA 1 1
20 25126 1 1 50 THR HB H -19.229 -9.111 -46.891 1.00 . A A . 50 THR HB 1 1
20 25127 1 1 50 THR HG1 H -16.654 -9.463 -46.676 1.00 . A A . 50 THR HG1 1 1
20 25128 1 1 50 THR HG21 H -19.765 -10.105 -49.075 1.00 . A A . 50 THR HG21 1 1
20 25129 1 1 50 THR HG22 H -19.414 -11.352 -47.879 1.00 . A A . 50 THR HG22 1 1
20 25130 1 1 50 THR HG23 H -18.203 -10.922 -49.087 1.00 . A A . 50 THR HG23 1 1
20 25131 1 1 50 THR N N -17.254 -7.320 -47.444 1.00 . A A . 50 THR N 1 1
20 25132 1 1 50 THR O O -19.993 -7.325 -48.735 1.00 . A A . 50 THR O 1 1
20 25133 1 1 50 THR OG1 O -17.408 -10.071 -46.700 1.00 . A A . 50 THR OG1 1 1
20 25134 1 1 51 PRO C C -16.192 -6.928 -50.636 1.00 . A A . 51 PRO C 1 1
20 25135 1 1 51 PRO CA C -17.320 -7.846 -51.098 1.00 . A A . 51 PRO CA 1 1
20 25136 1 1 51 PRO CB C -17.556 -7.681 -52.601 1.00 . A A . 51 PRO CB 1 1
20 25137 1 1 51 PRO CD C -19.506 -6.852 -51.504 1.00 . A A . 51 PRO CD 1 1
20 25138 1 1 51 PRO CG C -18.617 -6.645 -52.698 1.00 . A A . 51 PRO CG 1 1
20 25139 1 1 51 PRO HA H -17.066 -8.872 -50.880 1.00 . A A . 51 PRO HA 1 1
20 25140 1 1 51 PRO HB2 H -16.641 -7.361 -53.080 1.00 . A A . 51 PRO HB2 1 1
20 25141 1 1 51 PRO HB3 H -17.882 -8.620 -53.024 1.00 . A A . 51 PRO HB3 1 1
20 25142 1 1 51 PRO HD2 H -19.880 -5.906 -51.143 1.00 . A A . 51 PRO HD2 1 1
20 25143 1 1 51 PRO HD3 H -20.321 -7.515 -51.751 1.00 . A A . 51 PRO HD3 1 1
20 25144 1 1 51 PRO HG2 H -18.173 -5.660 -52.670 1.00 . A A . 51 PRO HG2 1 1
20 25145 1 1 51 PRO HG3 H -19.178 -6.777 -53.611 1.00 . A A . 51 PRO HG3 1 1
20 25146 1 1 51 PRO N N -18.610 -7.471 -50.510 1.00 . A A . 51 PRO N 1 1
20 25147 1 1 51 PRO O O -16.438 -5.823 -50.140 1.00 . A A . 51 PRO O 1 1
20 25148 1 1 52 CYS C C -13.713 -5.342 -51.209 1.00 . A A . 52 CYS C 1 1
20 25149 1 1 52 CYS CA C -13.801 -6.631 -50.394 1.00 . A A . 52 CYS CA 1 1
20 25150 1 1 52 CYS CB C -12.551 -7.465 -50.603 1.00 . A A . 52 CYS CB 1 1
20 25151 1 1 52 CYS H H -14.848 -8.294 -51.159 1.00 . A A . 52 CYS H 1 1
20 25152 1 1 52 CYS HA H -13.890 -6.383 -49.348 1.00 . A A . 52 CYS HA 1 1
20 25153 1 1 52 CYS HB2 H -12.611 -8.355 -49.994 1.00 . A A . 52 CYS HB2 1 1
20 25154 1 1 52 CYS HB3 H -12.494 -7.748 -51.643 1.00 . A A . 52 CYS HB3 1 1
20 25155 1 1 52 CYS N N -14.970 -7.397 -50.779 1.00 . A A . 52 CYS N 1 1
20 25156 1 1 52 CYS O O -14.067 -5.321 -52.390 1.00 . A A . 52 CYS O 1 1
20 25157 1 1 52 CYS SG S -11.026 -6.618 -50.182 1.00 . A A . 52 CYS SG 1 1
20 25158 1 1 53 GLY C C -11.790 -2.411 -51.333 1.00 . A A . 53 GLY C 1 1
20 25159 1 1 53 GLY CA C -13.180 -3.010 -51.277 1.00 . A A . 53 GLY CA 1 1
20 25160 1 1 53 GLY H H -12.925 -4.350 -49.656 1.00 . A A . 53 GLY H 1 1
20 25161 1 1 53 GLY HA2 H -13.531 -3.159 -52.287 1.00 . A A . 53 GLY HA2 1 1
20 25162 1 1 53 GLY HA3 H -13.840 -2.315 -50.780 1.00 . A A . 53 GLY HA3 1 1
20 25163 1 1 53 GLY N N -13.238 -4.274 -50.585 1.00 . A A . 53 GLY N 1 1
20 25164 1 1 53 GLY O O -11.636 -1.233 -51.659 1.00 . A A . 53 GLY O 1 1
20 25165 1 1 54 CYS C C -8.987 -2.302 -52.464 1.00 . A A . 54 CYS C 1 1
20 25166 1 1 54 CYS CA C -9.393 -2.714 -51.059 1.00 . A A . 54 CYS CA 1 1
20 25167 1 1 54 CYS CB C -8.434 -3.756 -50.527 1.00 . A A . 54 CYS CB 1 1
20 25168 1 1 54 CYS H H -10.947 -4.130 -50.746 1.00 . A A . 54 CYS H 1 1
20 25169 1 1 54 CYS HA H -9.343 -1.842 -50.423 1.00 . A A . 54 CYS HA 1 1
20 25170 1 1 54 CYS HB2 H -8.689 -4.716 -50.949 1.00 . A A . 54 CYS HB2 1 1
20 25171 1 1 54 CYS HB3 H -7.430 -3.491 -50.825 1.00 . A A . 54 CYS HB3 1 1
20 25172 1 1 54 CYS N N -10.774 -3.203 -51.020 1.00 . A A . 54 CYS N 1 1
20 25173 1 1 54 CYS O O -8.292 -1.307 -52.653 1.00 . A A . 54 CYS O 1 1
20 25174 1 1 54 CYS SG S -8.455 -3.926 -48.740 1.00 . A A . 54 CYS SG 1 1
20 25175 1 1 55 ALA C C -9.920 -1.516 -55.297 1.00 . A A . 55 ALA C 1 1
20 25176 1 1 55 ALA CA C -9.134 -2.741 -54.838 1.00 . A A . 55 ALA CA 1 1
20 25177 1 1 55 ALA CB C -9.440 -3.936 -55.728 1.00 . A A . 55 ALA CB 1 1
20 25178 1 1 55 ALA H H -9.998 -3.831 -53.243 1.00 . A A . 55 ALA H 1 1
20 25179 1 1 55 ALA HA H -8.078 -2.525 -54.905 1.00 . A A . 55 ALA HA 1 1
20 25180 1 1 55 ALA HB1 H -10.496 -4.157 -55.683 1.00 . A A . 55 ALA HB1 1 1
20 25181 1 1 55 ALA HB2 H -8.879 -4.793 -55.385 1.00 . A A . 55 ALA HB2 1 1
20 25182 1 1 55 ALA HB3 H -9.162 -3.708 -56.746 1.00 . A A . 55 ALA HB3 1 1
20 25183 1 1 55 ALA N N -9.442 -3.051 -53.451 1.00 . A A . 55 ALA N 1 1
20 25184 1 1 55 ALA O O -9.673 -0.968 -56.370 1.00 . A A . 55 ALA O 1 1
20 25185 1 1 56 THR C C -11.228 1.310 -54.053 1.00 . A A . 56 THR C 1 1
20 25186 1 1 56 THR CA C -11.693 0.039 -54.777 1.00 . A A . 56 THR CA 1 1
20 25187 1 1 56 THR CB C -13.149 -0.269 -54.382 1.00 . A A . 56 THR CB 1 1
20 25188 1 1 56 THR CG2 C -14.081 0.850 -54.816 1.00 . A A . 56 THR CG2 1 1
20 25189 1 1 56 THR H H -10.973 -1.547 -53.611 1.00 . A A . 56 THR H 1 1
20 25190 1 1 56 THR HA H -11.660 0.204 -55.844 1.00 . A A . 56 THR HA 1 1
20 25191 1 1 56 THR HB H -13.199 -0.371 -53.307 1.00 . A A . 56 THR HB 1 1
20 25192 1 1 56 THR HG1 H -13.263 -1.526 -55.905 1.00 . A A . 56 THR HG1 1 1
20 25193 1 1 56 THR HG21 H -14.007 0.985 -55.884 1.00 . A A . 56 THR HG21 1 1
20 25194 1 1 56 THR HG22 H -13.799 1.764 -54.315 1.00 . A A . 56 THR HG22 1 1
20 25195 1 1 56 THR HG23 H -15.097 0.594 -54.555 1.00 . A A . 56 THR HG23 1 1
20 25196 1 1 56 THR N N -10.849 -1.087 -54.468 1.00 . A A . 56 THR N 1 1
20 25197 1 1 56 THR O O -10.921 2.318 -54.691 1.00 . A A . 56 THR O 1 1
20 25198 1 1 56 THR OG1 O -13.559 -1.502 -54.986 1.00 . A A . 56 THR OG1 1 1
20 25199 1 1 57 SER C C -9.328 2.520 -51.605 1.00 . A A . 57 SER C 1 1
20 25200 1 1 57 SER CA C -10.829 2.410 -51.918 1.00 . A A . 57 SER CA 1 1
20 25201 1 1 57 SER CB C -11.634 2.361 -50.620 1.00 . A A . 57 SER CB 1 1
20 25202 1 1 57 SER H H -11.321 0.382 -52.281 1.00 . A A . 57 SER H 1 1
20 25203 1 1 57 SER HA H -11.132 3.286 -52.471 1.00 . A A . 57 SER HA 1 1
20 25204 1 1 57 SER HB2 H -11.302 1.525 -50.024 1.00 . A A . 57 SER HB2 1 1
20 25205 1 1 57 SER HB3 H -11.487 3.278 -50.070 1.00 . A A . 57 SER HB3 1 1
20 25206 1 1 57 SER HG H -13.332 1.372 -50.516 1.00 . A A . 57 SER HG 1 1
20 25207 1 1 57 SER N N -11.152 1.241 -52.731 1.00 . A A . 57 SER N 1 1
20 25208 1 1 57 SER O O -8.857 3.569 -51.156 1.00 . A A . 57 SER O 1 1
20 25209 1 1 57 SER OG O -13.024 2.207 -50.889 1.00 . A A . 57 SER OG 1 1
20 25210 1 1 58 GLY C C -6.870 0.630 -50.305 1.00 . A A . 58 GLY C 1 1
20 25211 1 1 58 GLY CA C -7.165 1.455 -51.537 1.00 . A A . 58 GLY CA 1 1
20 25212 1 1 58 GLY H H -8.997 0.647 -52.223 1.00 . A A . 58 GLY H 1 1
20 25213 1 1 58 GLY HA2 H -6.623 1.047 -52.378 1.00 . A A . 58 GLY HA2 1 1
20 25214 1 1 58 GLY HA3 H -6.843 2.471 -51.365 1.00 . A A . 58 GLY HA3 1 1
20 25215 1 1 58 GLY N N -8.587 1.451 -51.843 1.00 . A A . 58 GLY N 1 1
20 25216 1 1 58 GLY O O -7.794 0.275 -49.563 1.00 . A A . 58 GLY O 1 1
20 25217 1 1 59 CYS C C -3.761 -0.348 -48.550 1.00 . A A . 59 CYS C 1 1
20 25218 1 1 59 CYS CA C -5.236 -0.504 -48.929 1.00 . A A . 59 CYS CA 1 1
20 25219 1 1 59 CYS CB C -5.548 -1.962 -49.236 1.00 . A A . 59 CYS CB 1 1
20 25220 1 1 59 CYS H H -4.901 0.648 -50.671 1.00 . A A . 59 CYS H 1 1
20 25221 1 1 59 CYS HA H -5.842 -0.194 -48.094 1.00 . A A . 59 CYS HA 1 1
20 25222 1 1 59 CYS HB2 H -5.067 -2.589 -48.500 1.00 . A A . 59 CYS HB2 1 1
20 25223 1 1 59 CYS HB3 H -6.616 -2.113 -49.189 1.00 . A A . 59 CYS HB3 1 1
20 25224 1 1 59 CYS N N -5.604 0.322 -50.069 1.00 . A A . 59 CYS N 1 1
20 25225 1 1 59 CYS O O -3.004 0.358 -49.217 1.00 . A A . 59 CYS O 1 1
20 25226 1 1 59 CYS SG S -4.985 -2.497 -50.867 1.00 . A A . 59 CYS SG 1 1
20 25227 1 1 60 ASN C C -1.289 -2.308 -47.268 1.00 . A A . 60 ASN C 1 1
20 25228 1 1 60 ASN CA C -1.995 -0.986 -46.961 1.00 . A A . 60 ASN CA 1 1
20 25229 1 1 60 ASN CB C -2.009 -0.741 -45.437 1.00 . A A . 60 ASN CB 1 1
20 25230 1 1 60 ASN CG C -0.622 -0.732 -44.801 1.00 . A A . 60 ASN CG 1 1
20 25231 1 1 60 ASN H H -4.040 -1.552 -46.987 1.00 . A A . 60 ASN H 1 1
20 25232 1 1 60 ASN HA H -1.470 -0.179 -47.448 1.00 . A A . 60 ASN HA 1 1
20 25233 1 1 60 ASN HB2 H -2.471 0.214 -45.241 1.00 . A A . 60 ASN HB2 1 1
20 25234 1 1 60 ASN HB3 H -2.595 -1.516 -44.965 1.00 . A A . 60 ASN HB3 1 1
20 25235 1 1 60 ASN HD21 H -1.366 -1.440 -43.100 1.00 . A A . 60 ASN HD21 1 1
20 25236 1 1 60 ASN HD22 H 0.336 -1.157 -43.112 1.00 . A A . 60 ASN HD22 1 1
20 25237 1 1 60 ASN N N -3.373 -1.019 -47.467 1.00 . A A . 60 ASN N 1 1
20 25238 1 1 60 ASN ND2 N -0.544 -1.152 -43.548 1.00 . A A . 60 ASN ND2 1 1
20 25239 1 1 60 ASN O O -0.060 -2.374 -47.371 1.00 . A A . 60 ASN O 1 1
20 25240 1 1 60 ASN OD1 O 0.367 -0.348 -45.427 1.00 . A A . 60 ASN OD1 1 1
20 25241 1 1 61 CYS C C -1.206 -4.881 -49.151 1.00 . A A . 61 CYS C 1 1
20 25242 1 1 61 CYS CA C -1.556 -4.677 -47.679 1.00 . A A . 61 CYS CA 1 1
20 25243 1 1 61 CYS CB C -2.576 -5.705 -47.223 1.00 . A A . 61 CYS CB 1 1
20 25244 1 1 61 CYS H H -3.047 -3.233 -47.401 1.00 . A A . 61 CYS H 1 1
20 25245 1 1 61 CYS HA H -0.661 -4.795 -47.088 1.00 . A A . 61 CYS HA 1 1
20 25246 1 1 61 CYS HB2 H -2.333 -6.662 -47.658 1.00 . A A . 61 CYS HB2 1 1
20 25247 1 1 61 CYS HB3 H -2.548 -5.783 -46.147 1.00 . A A . 61 CYS HB3 1 1
20 25248 1 1 61 CYS N N -2.076 -3.349 -47.431 1.00 . A A . 61 CYS N 1 1
20 25249 1 1 61 CYS O O -1.535 -4.052 -50.007 1.00 . A A . 61 CYS O 1 1
20 25250 1 1 61 CYS SG S -4.260 -5.292 -47.702 1.00 . A A . 61 CYS SG 1 1
20 25251 1 1 62 THR C C -0.569 -7.741 -51.136 1.00 . A A . 62 THR C 1 1
20 25252 1 1 62 THR CA C -0.120 -6.325 -50.773 1.00 . A A . 62 THR CA 1 1
20 25253 1 1 62 THR CB C 1.416 -6.231 -50.886 1.00 . A A . 62 THR CB 1 1
20 25254 1 1 62 THR CG2 C 1.860 -4.796 -51.133 1.00 . A A . 62 THR CG2 1 1
20 25255 1 1 62 THR H H -0.336 -6.611 -48.704 1.00 . A A . 62 THR H 1 1
20 25256 1 1 62 THR HA H -0.560 -5.619 -51.462 1.00 . A A . 62 THR HA 1 1
20 25257 1 1 62 THR HB H 1.744 -6.851 -51.706 1.00 . A A . 62 THR HB 1 1
20 25258 1 1 62 THR HG1 H 1.866 -6.087 -48.968 1.00 . A A . 62 THR HG1 1 1
20 25259 1 1 62 THR HG21 H 1.531 -4.171 -50.316 1.00 . A A . 62 THR HG21 1 1
20 25260 1 1 62 THR HG22 H 1.427 -4.439 -52.056 1.00 . A A . 62 THR HG22 1 1
20 25261 1 1 62 THR HG23 H 2.937 -4.760 -51.203 1.00 . A A . 62 THR HG23 1 1
20 25262 1 1 62 THR N N -0.545 -5.985 -49.431 1.00 . A A . 62 THR N 1 1
20 25263 1 1 62 THR O O -1.321 -8.366 -50.389 1.00 . A A . 62 THR O 1 1
20 25264 1 1 62 THR OG1 O 2.018 -6.725 -49.679 1.00 . A A . 62 THR OG1 1 1
20 25265 1 1 63 ASP C C 0.157 -10.673 -51.778 1.00 . A A . 63 ASP C 1 1
20 25266 1 1 63 ASP CA C -0.411 -9.615 -52.731 1.00 . A A . 63 ASP CA 1 1
20 25267 1 1 63 ASP CB C 0.140 -9.850 -54.134 1.00 . A A . 63 ASP CB 1 1
20 25268 1 1 63 ASP CG C -0.878 -9.695 -55.220 1.00 . A A . 63 ASP CG 1 1
20 25269 1 1 63 ASP H H 0.496 -7.690 -52.831 1.00 . A A . 63 ASP H 1 1
20 25270 1 1 63 ASP HA H -1.486 -9.709 -52.756 1.00 . A A . 63 ASP HA 1 1
20 25271 1 1 63 ASP HB2 H 0.937 -9.148 -54.326 1.00 . A A . 63 ASP HB2 1 1
20 25272 1 1 63 ASP HB3 H 0.529 -10.857 -54.185 1.00 . A A . 63 ASP HB3 1 1
20 25273 1 1 63 ASP N N -0.086 -8.249 -52.272 1.00 . A A . 63 ASP N 1 1
20 25274 1 1 63 ASP O O -0.037 -11.868 -51.969 1.00 . A A . 63 ASP O 1 1
20 25275 1 1 63 ASP OD1 O -1.201 -10.708 -55.867 1.00 . A A . 63 ASP OD1 1 1
20 25276 1 1 63 ASP OD2 O -1.347 -8.566 -55.462 1.00 . A A . 63 ASP OD2 1 1
20 25277 1 1 64 ASP C C 0.363 -11.453 -48.731 1.00 . A A . 64 ASP C 1 1
20 25278 1 1 64 ASP CA C 1.451 -11.079 -49.740 1.00 . A A . 64 ASP CA 1 1
20 25279 1 1 64 ASP CB C 2.604 -10.354 -49.026 1.00 . A A . 64 ASP CB 1 1
20 25280 1 1 64 ASP CG C 3.173 -11.135 -47.850 1.00 . A A . 64 ASP CG 1 1
20 25281 1 1 64 ASP H H 1.075 -9.253 -50.744 1.00 . A A . 64 ASP H 1 1
20 25282 1 1 64 ASP HA H 1.830 -11.974 -50.208 1.00 . A A . 64 ASP HA 1 1
20 25283 1 1 64 ASP HB2 H 3.398 -10.179 -49.737 1.00 . A A . 64 ASP HB2 1 1
20 25284 1 1 64 ASP HB3 H 2.244 -9.400 -48.666 1.00 . A A . 64 ASP HB3 1 1
20 25285 1 1 64 ASP N N 0.896 -10.214 -50.779 1.00 . A A . 64 ASP N 1 1
20 25286 1 1 64 ASP O O 0.507 -12.400 -47.949 1.00 . A A . 64 ASP O 1 1
20 25287 1 1 64 ASP OD1 O 3.834 -12.171 -48.080 1.00 . A A . 64 ASP OD1 1 1
20 25288 1 1 64 ASP OD2 O 2.976 -10.705 -46.689 1.00 . A A . 64 ASP OD2 1 1
20 25289 1 1 65 CYS C C -2.603 -12.196 -48.230 1.00 . A A . 65 CYS C 1 1
20 25290 1 1 65 CYS CA C -1.854 -10.908 -47.873 1.00 . A A . 65 CYS CA 1 1
20 25291 1 1 65 CYS CB C -2.794 -9.696 -47.954 1.00 . A A . 65 CYS CB 1 1
20 25292 1 1 65 CYS H H -0.789 -10.000 -49.455 1.00 . A A . 65 CYS H 1 1
20 25293 1 1 65 CYS HA H -1.476 -10.999 -46.866 1.00 . A A . 65 CYS HA 1 1
20 25294 1 1 65 CYS HB2 H -2.202 -8.793 -47.955 1.00 . A A . 65 CYS HB2 1 1
20 25295 1 1 65 CYS HB3 H -3.352 -9.751 -48.877 1.00 . A A . 65 CYS HB3 1 1
20 25296 1 1 65 CYS N N -0.730 -10.707 -48.774 1.00 . A A . 65 CYS N 1 1
20 25297 1 1 65 CYS O O -2.451 -12.728 -49.325 1.00 . A A . 65 CYS O 1 1
20 25298 1 1 65 CYS SG S -3.983 -9.562 -46.600 1.00 . A A . 65 CYS SG 1 1
20 25299 1 1 66 LYS C C -5.496 -13.677 -48.190 1.00 . A A . 66 LYS C 1 1
20 25300 1 1 66 LYS CA C -4.159 -13.929 -47.514 1.00 . A A . 66 LYS CA 1 1
20 25301 1 1 66 LYS CB C -4.373 -14.683 -46.192 1.00 . A A . 66 LYS CB 1 1
20 25302 1 1 66 LYS CD C -2.213 -14.211 -45.004 1.00 . A A . 66 LYS CD 1 1
20 25303 1 1 66 LYS CE C -0.900 -14.794 -44.506 1.00 . A A . 66 LYS CE 1 1
20 25304 1 1 66 LYS CG C -3.102 -15.277 -45.598 1.00 . A A . 66 LYS CG 1 1
20 25305 1 1 66 LYS H H -3.535 -12.191 -46.461 1.00 . A A . 66 LYS H 1 1
20 25306 1 1 66 LYS HA H -3.563 -14.547 -48.169 1.00 . A A . 66 LYS HA 1 1
20 25307 1 1 66 LYS HB2 H -4.795 -14.002 -45.469 1.00 . A A . 66 LYS HB2 1 1
20 25308 1 1 66 LYS HB3 H -5.073 -15.488 -46.363 1.00 . A A . 66 LYS HB3 1 1
20 25309 1 1 66 LYS HD2 H -2.004 -13.467 -45.757 1.00 . A A . 66 LYS HD2 1 1
20 25310 1 1 66 LYS HD3 H -2.728 -13.751 -44.174 1.00 . A A . 66 LYS HD3 1 1
20 25311 1 1 66 LYS HE2 H -1.107 -15.482 -43.702 1.00 . A A . 66 LYS HE2 1 1
20 25312 1 1 66 LYS HE3 H -0.425 -15.323 -45.320 1.00 . A A . 66 LYS HE3 1 1
20 25313 1 1 66 LYS HG2 H -3.365 -15.982 -44.826 1.00 . A A . 66 LYS HG2 1 1
20 25314 1 1 66 LYS HG3 H -2.559 -15.782 -46.383 1.00 . A A . 66 LYS HG3 1 1
20 25315 1 1 66 LYS HZ1 H 0.875 -14.167 -43.603 1.00 . A A . 66 LYS HZ1 1 1
20 25316 1 1 66 LYS HZ2 H -0.446 -13.171 -43.279 1.00 . A A . 66 LYS HZ2 1 1
20 25317 1 1 66 LYS HZ3 H 0.303 -13.107 -44.789 1.00 . A A . 66 LYS HZ3 1 1
20 25318 1 1 66 LYS N N -3.420 -12.683 -47.304 1.00 . A A . 66 LYS N 1 1
20 25319 1 1 66 LYS NZ N 0.021 -13.740 -44.012 1.00 . A A . 66 LYS NZ 1 1
20 25320 1 1 66 LYS O O -6.394 -14.522 -48.150 1.00 . A A . 66 LYS O 1 1
20 25321 1 1 67 CYS C C -6.605 -12.323 -51.002 1.00 . A A . 67 CYS C 1 1
20 25322 1 1 67 CYS CA C -6.837 -12.205 -49.509 1.00 . A A . 67 CYS CA 1 1
20 25323 1 1 67 CYS CB C -7.320 -10.803 -49.157 1.00 . A A . 67 CYS CB 1 1
20 25324 1 1 67 CYS H H -4.891 -11.887 -48.793 1.00 . A A . 67 CYS H 1 1
20 25325 1 1 67 CYS HA H -7.591 -12.921 -49.217 1.00 . A A . 67 CYS HA 1 1
20 25326 1 1 67 CYS HB2 H -7.404 -10.714 -48.084 1.00 . A A . 67 CYS HB2 1 1
20 25327 1 1 67 CYS HB3 H -6.605 -10.080 -49.522 1.00 . A A . 67 CYS HB3 1 1
20 25328 1 1 67 CYS N N -5.630 -12.529 -48.804 1.00 . A A . 67 CYS N 1 1
20 25329 1 1 67 CYS O O -5.534 -11.997 -51.497 1.00 . A A . 67 CYS O 1 1
20 25330 1 1 67 CYS SG S -8.926 -10.402 -49.873 1.00 . A A . 67 CYS SG 1 1
20 25331 1 1 68 GLN C C -8.333 -11.962 -53.904 1.00 . A A . 68 GLN C 1 1
20 25332 1 1 68 GLN CA C -7.492 -12.986 -53.151 1.00 . A A . 68 GLN CA 1 1
20 25333 1 1 68 GLN CB C -7.925 -14.401 -53.522 1.00 . A A . 68 GLN CB 1 1
20 25334 1 1 68 GLN CD C -7.607 -16.873 -53.122 1.00 . A A . 68 GLN CD 1 1
20 25335 1 1 68 GLN CG C -7.028 -15.486 -52.947 1.00 . A A . 68 GLN CG 1 1
20 25336 1 1 68 GLN H H -8.443 -13.036 -51.265 1.00 . A A . 68 GLN H 1 1
20 25337 1 1 68 GLN HA H -6.455 -12.857 -53.423 1.00 . A A . 68 GLN HA 1 1
20 25338 1 1 68 GLN HB2 H -8.928 -14.563 -53.156 1.00 . A A . 68 GLN HB2 1 1
20 25339 1 1 68 GLN HB3 H -7.924 -14.494 -54.598 1.00 . A A . 68 GLN HB3 1 1
20 25340 1 1 68 GLN HE21 H -6.644 -17.505 -51.510 1.00 . A A . 68 GLN HE21 1 1
20 25341 1 1 68 GLN HE22 H -7.606 -18.684 -52.324 1.00 . A A . 68 GLN HE22 1 1
20 25342 1 1 68 GLN HG2 H -6.071 -15.447 -53.447 1.00 . A A . 68 GLN HG2 1 1
20 25343 1 1 68 GLN HG3 H -6.889 -15.298 -51.893 1.00 . A A . 68 GLN HG3 1 1
20 25344 1 1 68 GLN N N -7.605 -12.799 -51.714 1.00 . A A . 68 GLN N 1 1
20 25345 1 1 68 GLN NE2 N -7.253 -17.777 -52.229 1.00 . A A . 68 GLN NE2 1 1
20 25346 1 1 68 GLN O O -8.473 -12.034 -55.123 1.00 . A A . 68 GLN O 1 1
20 25347 1 1 68 GLN OE1 O -8.362 -17.132 -54.060 1.00 . A A . 68 GLN OE1 1 1
20 25348 1 1 69 SER C C -8.910 -8.810 -54.318 1.00 . A A . 69 SER C 1 1
20 25349 1 1 69 SER CA C -9.728 -9.990 -53.776 1.00 . A A . 69 SER CA 1 1
20 25350 1 1 69 SER CB C -10.756 -9.513 -52.760 1.00 . A A . 69 SER CB 1 1
20 25351 1 1 69 SER H H -8.710 -10.973 -52.210 1.00 . A A . 69 SER H 1 1
20 25352 1 1 69 SER HA H -10.250 -10.452 -54.602 1.00 . A A . 69 SER HA 1 1
20 25353 1 1 69 SER HB2 H -10.259 -8.952 -51.982 1.00 . A A . 69 SER HB2 1 1
20 25354 1 1 69 SER HB3 H -11.482 -8.883 -53.252 1.00 . A A . 69 SER HB3 1 1
20 25355 1 1 69 SER HG H -12.218 -10.826 -52.688 1.00 . A A . 69 SER HG 1 1
20 25356 1 1 69 SER N N -8.878 -11.002 -53.176 1.00 . A A . 69 SER N 1 1
20 25357 1 1 69 SER O O -9.094 -8.393 -55.460 1.00 . A A . 69 SER O 1 1
20 25358 1 1 69 SER OG O -11.431 -10.618 -52.171 1.00 . A A . 69 SER OG 1 1
20 25359 1 1 70 CYS C C -5.814 -7.602 -54.404 1.00 . A A . 70 CYS C 1 1
20 25360 1 1 70 CYS CA C -7.189 -7.147 -53.928 1.00 . A A . 70 CYS CA 1 1
20 25361 1 1 70 CYS CB C -7.057 -6.127 -52.794 1.00 . A A . 70 CYS CB 1 1
20 25362 1 1 70 CYS H H -7.879 -8.643 -52.602 1.00 . A A . 70 CYS H 1 1
20 25363 1 1 70 CYS HA H -7.695 -6.676 -54.758 1.00 . A A . 70 CYS HA 1 1
20 25364 1 1 70 CYS HB2 H -6.359 -5.359 -53.092 1.00 . A A . 70 CYS HB2 1 1
20 25365 1 1 70 CYS HB3 H -8.022 -5.677 -52.618 1.00 . A A . 70 CYS HB3 1 1
20 25366 1 1 70 CYS N N -8.006 -8.280 -53.506 1.00 . A A . 70 CYS N 1 1
20 25367 1 1 70 CYS O O -4.906 -6.791 -54.587 1.00 . A A . 70 CYS O 1 1
20 25368 1 1 70 CYS SG S -6.472 -6.815 -51.227 1.00 . A A . 70 CYS SG 1 1
20 25369 1 1 71 SER C C -4.464 -9.831 -56.547 1.00 . A A . 71 SER C 1 1
20 25370 1 1 71 SER CA C -4.415 -9.445 -55.068 1.00 . A A . 71 SER CA 1 1
20 25371 1 1 71 SER CB C -4.058 -10.656 -54.210 1.00 . A A . 71 SER CB 1 1
20 25372 1 1 71 SER H H -6.441 -9.484 -54.509 1.00 . A A . 71 SER H 1 1
20 25373 1 1 71 SER HA H -3.656 -8.689 -54.933 1.00 . A A . 71 SER HA 1 1
20 25374 1 1 71 SER HB2 H -4.804 -11.426 -54.349 1.00 . A A . 71 SER HB2 1 1
20 25375 1 1 71 SER HB3 H -3.091 -11.033 -54.506 1.00 . A A . 71 SER HB3 1 1
20 25376 1 1 71 SER HG H -4.390 -11.018 -52.308 1.00 . A A . 71 SER HG 1 1
20 25377 1 1 71 SER N N -5.676 -8.889 -54.632 1.00 . A A . 71 SER N 1 1
20 25378 1 1 71 SER O O -5.517 -10.237 -57.060 1.00 . A A . 71 SER O 1 1
20 25379 1 1 71 SER OG O -4.013 -10.301 -52.839 1.00 . A A . 71 SER OG 1 1
20 25380 1 1 72 THR C C -3.461 -11.533 -58.819 1.00 . A A . 72 THR C 1 1
20 25381 1 1 72 THR CA C -3.209 -10.046 -58.622 1.00 . A A . 72 THR CA 1 1
20 25382 1 1 72 THR CB C -1.811 -9.702 -59.187 1.00 . A A . 72 THR CB 1 1
20 25383 1 1 72 THR CG2 C -1.632 -8.210 -59.344 1.00 . A A . 72 THR CG2 1 1
20 25384 1 1 72 THR H H -2.540 -9.337 -56.745 1.00 . A A . 72 THR H 1 1
20 25385 1 1 72 THR HA H -3.949 -9.488 -59.175 1.00 . A A . 72 THR HA 1 1
20 25386 1 1 72 THR HB H -1.715 -10.167 -60.158 1.00 . A A . 72 THR HB 1 1
20 25387 1 1 72 THR HG1 H -1.123 -10.269 -57.417 1.00 . A A . 72 THR HG1 1 1
20 25388 1 1 72 THR HG21 H -0.625 -8.017 -59.690 1.00 . A A . 72 THR HG21 1 1
20 25389 1 1 72 THR HG22 H -1.787 -7.726 -58.391 1.00 . A A . 72 THR HG22 1 1
20 25390 1 1 72 THR HG23 H -2.340 -7.831 -60.064 1.00 . A A . 72 THR HG23 1 1
20 25391 1 1 72 THR N N -3.328 -9.689 -57.222 1.00 . A A . 72 THR N 1 1
20 25392 1 1 72 THR O O -2.957 -12.370 -58.061 1.00 . A A . 72 THR O 1 1
20 25393 1 1 72 THR OG1 O -0.784 -10.216 -58.331 1.00 . A A . 72 THR OG1 1 1
20 25394 1 1 73 ALA C C -3.386 -13.929 -60.781 1.00 . A A . 73 ALA C 1 1
20 25395 1 1 73 ALA CA C -4.558 -13.223 -60.126 1.00 . A A . 73 ALA CA 1 1
20 25396 1 1 73 ALA CB C -5.772 -13.270 -61.035 1.00 . A A . 73 ALA CB 1 1
20 25397 1 1 73 ALA H H -4.593 -11.146 -60.399 1.00 . A A . 73 ALA H 1 1
20 25398 1 1 73 ALA HA H -4.803 -13.731 -59.205 1.00 . A A . 73 ALA HA 1 1
20 25399 1 1 73 ALA HB1 H -6.626 -12.860 -60.518 1.00 . A A . 73 ALA HB1 1 1
20 25400 1 1 73 ALA HB2 H -5.971 -14.292 -61.318 1.00 . A A . 73 ALA HB2 1 1
20 25401 1 1 73 ALA HB3 H -5.576 -12.686 -61.922 1.00 . A A . 73 ALA HB3 1 1
20 25402 1 1 73 ALA N N -4.230 -11.854 -59.826 1.00 . A A . 73 ALA N 1 1
20 25403 1 1 73 ALA O O -2.572 -13.302 -61.464 1.00 . A A . 73 ALA O 1 1
20 25404 1 1 74 CYS C C -2.448 -15.962 -62.671 1.00 . A A . 74 CYS C 1 1
20 25405 1 1 74 CYS CA C -2.267 -16.049 -61.172 1.00 . A A . 74 CYS CA 1 1
20 25406 1 1 74 CYS CB C -2.402 -17.504 -60.725 1.00 . A A . 74 CYS CB 1 1
20 25407 1 1 74 CYS H H -3.889 -15.638 -59.894 1.00 . A A . 74 CYS H 1 1
20 25408 1 1 74 CYS HA H -1.292 -15.673 -60.899 1.00 . A A . 74 CYS HA 1 1
20 25409 1 1 74 CYS HB2 H -2.478 -17.539 -59.650 1.00 . A A . 74 CYS HB2 1 1
20 25410 1 1 74 CYS HB3 H -3.313 -17.890 -61.161 1.00 . A A . 74 CYS HB3 1 1
20 25411 1 1 74 CYS N N -3.279 -15.227 -60.533 1.00 . A A . 74 CYS N 1 1
20 25412 1 1 74 CYS O O -3.583 -15.897 -63.168 1.00 . A A . 74 CYS O 1 1
20 25413 1 1 74 CYS SG S -1.041 -18.598 -61.246 1.00 . A A . 74 CYS SG 1 1
20 25414 1 1 75 LYS C C -1.641 -17.189 -65.472 1.00 . A A . 75 LYS C 1 1
20 25415 1 1 75 LYS CA C -1.434 -15.833 -64.823 1.00 . A A . 75 LYS CA 1 1
20 25416 1 1 75 LYS CB C -0.175 -15.158 -65.364 1.00 . A A . 75 LYS CB 1 1
20 25417 1 1 75 LYS CD C -0.847 -12.736 -65.009 1.00 . A A . 75 LYS CD 1 1
20 25418 1 1 75 LYS CE C -0.693 -12.242 -66.439 1.00 . A A . 75 LYS CE 1 1
20 25419 1 1 75 LYS CG C 0.159 -13.833 -64.679 1.00 . A A . 75 LYS CG 1 1
20 25420 1 1 75 LYS H H -0.493 -16.076 -62.955 1.00 . A A . 75 LYS H 1 1
20 25421 1 1 75 LYS HA H -2.290 -15.216 -65.038 1.00 . A A . 75 LYS HA 1 1
20 25422 1 1 75 LYS HB2 H 0.662 -15.828 -65.235 1.00 . A A . 75 LYS HB2 1 1
20 25423 1 1 75 LYS HB3 H -0.310 -14.968 -66.418 1.00 . A A . 75 LYS HB3 1 1
20 25424 1 1 75 LYS HD2 H -1.845 -13.127 -64.881 1.00 . A A . 75 LYS HD2 1 1
20 25425 1 1 75 LYS HD3 H -0.696 -11.909 -64.332 1.00 . A A . 75 LYS HD3 1 1
20 25426 1 1 75 LYS HE2 H -0.836 -13.074 -67.113 1.00 . A A . 75 LYS HE2 1 1
20 25427 1 1 75 LYS HE3 H -1.449 -11.496 -66.629 1.00 . A A . 75 LYS HE3 1 1
20 25428 1 1 75 LYS HG2 H 0.160 -13.986 -63.610 1.00 . A A . 75 LYS HG2 1 1
20 25429 1 1 75 LYS HG3 H 1.141 -13.515 -64.995 1.00 . A A . 75 LYS HG3 1 1
20 25430 1 1 75 LYS HZ1 H 0.839 -10.884 -66.003 1.00 . A A . 75 LYS HZ1 1 1
20 25431 1 1 75 LYS HZ2 H 0.694 -11.245 -67.642 1.00 . A A . 75 LYS HZ2 1 1
20 25432 1 1 75 LYS HZ3 H 1.394 -12.368 -66.595 1.00 . A A . 75 LYS HZ3 1 1
20 25433 1 1 75 LYS N N -1.363 -15.966 -63.392 1.00 . A A . 75 LYS N 1 1
20 25434 1 1 75 LYS NZ N 0.650 -11.647 -66.684 1.00 . A A . 75 LYS NZ 1 1
20 25435 1 1 75 LYS O O -1.772 -17.296 -66.692 1.00 . A A . 75 LYS O 1 1
20 25436 1 1 76 CYS C C -3.368 -19.819 -65.370 1.00 . A A . 76 CYS C 1 1
20 25437 1 1 76 CYS CA C -1.887 -19.568 -65.125 1.00 . A A . 76 CYS CA 1 1
20 25438 1 1 76 CYS CB C -1.332 -20.574 -64.125 1.00 . A A . 76 CYS CB 1 1
20 25439 1 1 76 CYS H H -1.524 -18.076 -63.691 1.00 . A A . 76 CYS H 1 1
20 25440 1 1 76 CYS HA H -1.357 -19.681 -66.060 1.00 . A A . 76 CYS HA 1 1
20 25441 1 1 76 CYS HB2 H -1.798 -20.413 -63.165 1.00 . A A . 76 CYS HB2 1 1
20 25442 1 1 76 CYS HB3 H -1.559 -21.572 -64.470 1.00 . A A . 76 CYS HB3 1 1
20 25443 1 1 76 CYS N N -1.664 -18.221 -64.653 1.00 . A A . 76 CYS N 1 1
20 25444 1 1 76 CYS O O -4.228 -19.094 -64.858 1.00 . A A . 76 CYS O 1 1
20 25445 1 1 76 CYS SG S 0.454 -20.458 -63.899 1.00 . A A . 76 CYS SG 1 1
20 25446 1 1 77 ALA C C -5.350 -22.573 -65.999 1.00 . A A . 77 ALA C 1 1
20 25447 1 1 77 ALA CA C -5.025 -21.177 -66.477 1.00 . A A . 77 ALA CA 1 1
20 25448 1 1 77 ALA CB C -5.248 -21.059 -67.968 1.00 . A A . 77 ALA CB 1 1
20 25449 1 1 77 ALA H H -2.934 -21.405 -66.487 1.00 . A A . 77 ALA H 1 1
20 25450 1 1 77 ALA HA H -5.675 -20.473 -65.978 1.00 . A A . 77 ALA HA 1 1
20 25451 1 1 77 ALA HB1 H -4.957 -20.073 -68.298 1.00 . A A . 77 ALA HB1 1 1
20 25452 1 1 77 ALA HB2 H -6.293 -21.218 -68.187 1.00 . A A . 77 ALA HB2 1 1
20 25453 1 1 77 ALA HB3 H -4.656 -21.801 -68.482 1.00 . A A . 77 ALA HB3 1 1
20 25454 1 1 77 ALA N N -3.660 -20.839 -66.144 1.00 . A A . 77 ALA N 1 1
20 25455 1 1 77 ALA O O -4.454 -23.303 -65.576 1.00 . A A . 77 ALA O 1 1
20 25456 1 1 78 ALA C C -6.239 -25.411 -66.071 1.00 . A A . 78 ALA C 1 1
20 25457 1 1 78 ALA CA C -7.127 -24.246 -65.628 1.00 . A A . 78 ALA CA 1 1
20 25458 1 1 78 ALA CB C -8.550 -24.460 -66.111 1.00 . A A . 78 ALA CB 1 1
20 25459 1 1 78 ALA H H -7.269 -22.312 -66.486 1.00 . A A . 78 ALA H 1 1
20 25460 1 1 78 ALA HA H -7.144 -24.222 -64.549 1.00 . A A . 78 ALA HA 1 1
20 25461 1 1 78 ALA HB1 H -8.930 -25.386 -65.709 1.00 . A A . 78 ALA HB1 1 1
20 25462 1 1 78 ALA HB2 H -8.561 -24.502 -67.190 1.00 . A A . 78 ALA HB2 1 1
20 25463 1 1 78 ALA HB3 H -9.169 -23.640 -65.776 1.00 . A A . 78 ALA HB3 1 1
20 25464 1 1 78 ALA N N -6.627 -22.943 -66.093 1.00 . A A . 78 ALA N 1 1
20 25465 1 1 78 ALA O O -6.004 -26.345 -65.306 1.00 . A A . 78 ALA O 1 1
20 25466 1 1 79 GLY C C -3.608 -25.831 -68.374 1.00 . A A . 79 GLY C 1 1
20 25467 1 1 79 GLY CA C -4.886 -26.390 -67.796 1.00 . A A . 79 GLY CA 1 1
20 25468 1 1 79 GLY H H -5.974 -24.585 -67.869 1.00 . A A . 79 GLY H 1 1
20 25469 1 1 79 GLY HA2 H -4.643 -27.064 -66.987 1.00 . A A . 79 GLY HA2 1 1
20 25470 1 1 79 GLY HA3 H -5.408 -26.939 -68.565 1.00 . A A . 79 GLY HA3 1 1
20 25471 1 1 79 GLY N N -5.750 -25.349 -67.294 1.00 . A A . 79 GLY N 1 1
20 25472 1 1 79 GLY O O -3.080 -26.356 -69.353 1.00 . A A . 79 GLY O 1 1
20 25473 1 1 80 SER C C -1.101 -23.603 -67.021 1.00 . A A . 80 SER C 1 1
20 25474 1 1 80 SER CA C -1.900 -24.106 -68.226 1.00 . A A . 80 SER CA 1 1
20 25475 1 1 80 SER CB C -2.250 -22.933 -69.146 1.00 . A A . 80 SER CB 1 1
20 25476 1 1 80 SER H H -3.585 -24.394 -66.989 1.00 . A A . 80 SER H 1 1
20 25477 1 1 80 SER HA H -1.311 -24.826 -68.773 1.00 . A A . 80 SER HA 1 1
20 25478 1 1 80 SER HB2 H -2.682 -22.136 -68.559 1.00 . A A . 80 SER HB2 1 1
20 25479 1 1 80 SER HB3 H -1.353 -22.576 -69.626 1.00 . A A . 80 SER HB3 1 1
20 25480 1 1 80 SER HG H -2.792 -23.152 -71.016 1.00 . A A . 80 SER HG 1 1
20 25481 1 1 80 SER N N -3.118 -24.760 -67.772 1.00 . A A . 80 SER N 1 1
20 25482 1 1 80 SER O O -1.506 -22.647 -66.361 1.00 . A A . 80 SER O 1 1
20 25483 1 1 80 SER OG O -3.180 -23.321 -70.149 1.00 . A A . 80 SER OG 1 1
20 25484 1 1 81 CYS C C 2.282 -23.594 -66.014 1.00 . A A . 81 CYS C 1 1
20 25485 1 1 81 CYS CA C 0.840 -23.899 -65.583 1.00 . A A . 81 CYS CA 1 1
20 25486 1 1 81 CYS CB C 0.834 -25.061 -64.583 1.00 . A A . 81 CYS CB 1 1
20 25487 1 1 81 CYS H H 0.297 -24.990 -67.315 1.00 . A A . 81 CYS H 1 1
20 25488 1 1 81 CYS HA H 0.413 -23.026 -65.113 1.00 . A A . 81 CYS HA 1 1
20 25489 1 1 81 CYS HB2 H 0.083 -25.778 -64.879 1.00 . A A . 81 CYS HB2 1 1
20 25490 1 1 81 CYS HB3 H 1.802 -25.539 -64.597 1.00 . A A . 81 CYS HB3 1 1
20 25491 1 1 81 CYS N N 0.015 -24.252 -66.736 1.00 . A A . 81 CYS N 1 1
20 25492 1 1 81 CYS O O 2.832 -24.279 -66.881 1.00 . A A . 81 CYS O 1 1
20 25493 1 1 81 CYS SG S 0.479 -24.587 -62.881 1.00 . A A . 81 CYS SG 1 1
20 25494 1 1 82 LYS C C 5.114 -21.926 -64.496 1.00 . A A . 82 LYS C 1 1
20 25495 1 1 82 LYS CA C 4.283 -22.205 -65.734 1.00 . A A . 82 LYS CA 1 1
20 25496 1 1 82 LYS CB C 4.400 -21.038 -66.708 1.00 . A A . 82 LYS CB 1 1
20 25497 1 1 82 LYS CD C 2.159 -20.052 -66.922 1.00 . A A . 82 LYS CD 1 1
20 25498 1 1 82 LYS CE C 1.354 -18.792 -66.835 1.00 . A A . 82 LYS CE 1 1
20 25499 1 1 82 LYS CG C 3.542 -19.854 -66.380 1.00 . A A . 82 LYS CG 1 1
20 25500 1 1 82 LYS H H 2.388 -22.022 -64.763 1.00 . A A . 82 LYS H 1 1
20 25501 1 1 82 LYS HA H 4.700 -23.068 -66.215 1.00 . A A . 82 LYS HA 1 1
20 25502 1 1 82 LYS HB2 H 5.427 -20.707 -66.726 1.00 . A A . 82 LYS HB2 1 1
20 25503 1 1 82 LYS HB3 H 4.133 -21.386 -67.694 1.00 . A A . 82 LYS HB3 1 1
20 25504 1 1 82 LYS HD2 H 2.230 -20.345 -67.957 1.00 . A A . 82 LYS HD2 1 1
20 25505 1 1 82 LYS HD3 H 1.665 -20.829 -66.356 1.00 . A A . 82 LYS HD3 1 1
20 25506 1 1 82 LYS HE2 H 1.011 -18.682 -65.818 1.00 . A A . 82 LYS HE2 1 1
20 25507 1 1 82 LYS HE3 H 1.990 -17.962 -67.098 1.00 . A A . 82 LYS HE3 1 1
20 25508 1 1 82 LYS HG2 H 3.495 -19.736 -65.308 1.00 . A A . 82 LYS HG2 1 1
20 25509 1 1 82 LYS HG3 H 3.979 -18.978 -66.829 1.00 . A A . 82 LYS HG3 1 1
20 25510 1 1 82 LYS HZ1 H 0.510 -18.823 -68.739 1.00 . A A . 82 LYS HZ1 1 1
20 25511 1 1 82 LYS HZ2 H -0.427 -18.006 -67.597 1.00 . A A . 82 LYS HZ2 1 1
20 25512 1 1 82 LYS HZ3 H -0.370 -19.694 -67.597 1.00 . A A . 82 LYS HZ3 1 1
20 25513 1 1 82 LYS N N 2.888 -22.557 -65.418 1.00 . A A . 82 LYS N 1 1
20 25514 1 1 82 LYS NZ N 0.189 -18.832 -67.749 1.00 . A A . 82 LYS NZ 1 1
20 25515 1 1 82 LYS O O 6.297 -22.257 -64.462 1.00 . A A . 82 LYS O 1 1
20 25516 1 1 83 CYS C C 5.659 -22.363 -61.606 1.00 . A A . 83 CYS C 1 1
20 25517 1 1 83 CYS CA C 5.230 -21.036 -62.239 1.00 . A A . 83 CYS CA 1 1
20 25518 1 1 83 CYS CB C 4.326 -20.286 -61.287 1.00 . A A . 83 CYS CB 1 1
20 25519 1 1 83 CYS H H 3.607 -20.930 -63.586 1.00 . A A . 83 CYS H 1 1
20 25520 1 1 83 CYS HA H 6.105 -20.439 -62.451 1.00 . A A . 83 CYS HA 1 1
20 25521 1 1 83 CYS HB2 H 4.840 -20.137 -60.348 1.00 . A A . 83 CYS HB2 1 1
20 25522 1 1 83 CYS HB3 H 4.069 -19.327 -61.713 1.00 . A A . 83 CYS HB3 1 1
20 25523 1 1 83 CYS N N 4.523 -21.282 -63.492 1.00 . A A . 83 CYS N 1 1
20 25524 1 1 83 CYS O O 6.615 -22.419 -60.832 1.00 . A A . 83 CYS O 1 1
20 25525 1 1 83 CYS SG S 2.801 -21.165 -60.952 1.00 . A A . 83 CYS SG 1 1
20 25526 1 1 84 GLY C C 4.762 -24.950 -60.039 1.00 . A A . 84 GLY C 1 1
20 25527 1 1 84 GLY CA C 5.243 -24.742 -61.446 1.00 . A A . 84 GLY CA 1 1
20 25528 1 1 84 GLY H H 4.168 -23.302 -62.548 1.00 . A A . 84 GLY H 1 1
20 25529 1 1 84 GLY HA2 H 4.776 -25.478 -62.082 1.00 . A A . 84 GLY HA2 1 1
20 25530 1 1 84 GLY HA3 H 6.314 -24.883 -61.474 1.00 . A A . 84 GLY HA3 1 1
20 25531 1 1 84 GLY N N 4.931 -23.427 -61.947 1.00 . A A . 84 GLY N 1 1
20 25532 1 1 84 GLY O O 5.231 -25.844 -59.345 1.00 . A A . 84 GLY O 1 1
20 25533 1 1 85 LYS C C 1.989 -25.011 -58.216 1.00 . A A . 85 LYS C 1 1
20 25534 1 1 85 LYS CA C 3.296 -24.224 -58.263 1.00 . A A . 85 LYS CA 1 1
20 25535 1 1 85 LYS CB C 3.121 -22.829 -57.664 1.00 . A A . 85 LYS CB 1 1
20 25536 1 1 85 LYS CD C 5.564 -22.726 -57.032 1.00 . A A . 85 LYS CD 1 1
20 25537 1 1 85 LYS CE C 6.846 -21.912 -57.099 1.00 . A A . 85 LYS CE 1 1
20 25538 1 1 85 LYS CG C 4.398 -21.991 -57.686 1.00 . A A . 85 LYS CG 1 1
20 25539 1 1 85 LYS H H 3.462 -23.441 -60.218 1.00 . A A . 85 LYS H 1 1
20 25540 1 1 85 LYS HA H 4.027 -24.760 -57.677 1.00 . A A . 85 LYS HA 1 1
20 25541 1 1 85 LYS HB2 H 2.360 -22.303 -58.221 1.00 . A A . 85 LYS HB2 1 1
20 25542 1 1 85 LYS HB3 H 2.800 -22.928 -56.638 1.00 . A A . 85 LYS HB3 1 1
20 25543 1 1 85 LYS HD2 H 5.324 -22.914 -55.997 1.00 . A A . 85 LYS HD2 1 1
20 25544 1 1 85 LYS HD3 H 5.718 -23.665 -57.544 1.00 . A A . 85 LYS HD3 1 1
20 25545 1 1 85 LYS HE2 H 7.654 -22.501 -56.690 1.00 . A A . 85 LYS HE2 1 1
20 25546 1 1 85 LYS HE3 H 7.057 -21.683 -58.133 1.00 . A A . 85 LYS HE3 1 1
20 25547 1 1 85 LYS HG2 H 4.654 -21.773 -58.711 1.00 . A A . 85 LYS HG2 1 1
20 25548 1 1 85 LYS HG3 H 4.219 -21.068 -57.154 1.00 . A A . 85 LYS HG3 1 1
20 25549 1 1 85 LYS HZ1 H 7.637 -20.119 -56.397 1.00 . A A . 85 LYS HZ1 1 1
20 25550 1 1 85 LYS HZ2 H 6.542 -20.840 -55.335 1.00 . A A . 85 LYS HZ2 1 1
20 25551 1 1 85 LYS HZ3 H 5.983 -20.049 -56.713 1.00 . A A . 85 LYS HZ3 1 1
20 25552 1 1 85 LYS N N 3.814 -24.132 -59.615 1.00 . A A . 85 LYS N 1 1
20 25553 1 1 85 LYS NZ N 6.744 -20.647 -56.335 1.00 . A A . 85 LYS NZ 1 1
20 25554 1 1 85 LYS O O 1.383 -25.165 -57.153 1.00 . A A . 85 LYS O 1 1
20 25555 1 1 86 GLY C C -0.888 -25.639 -58.969 1.00 . A A . 86 GLY C 1 1
20 25556 1 1 86 GLY CA C 0.365 -26.336 -59.461 1.00 . A A . 86 GLY CA 1 1
20 25557 1 1 86 GLY H H 2.061 -25.299 -60.197 1.00 . A A . 86 GLY H 1 1
20 25558 1 1 86 GLY HA2 H 0.217 -26.622 -60.491 1.00 . A A . 86 GLY HA2 1 1
20 25559 1 1 86 GLY HA3 H 0.522 -27.228 -58.873 1.00 . A A . 86 GLY HA3 1 1
20 25560 1 1 86 GLY N N 1.561 -25.505 -59.379 1.00 . A A . 86 GLY N 1 1
20 25561 1 1 86 GLY O O -1.664 -26.207 -58.199 1.00 . A A . 86 GLY O 1 1
20 25562 1 1 87 CYS C C -3.237 -23.593 -60.162 1.00 . A A . 87 CYS C 1 1
20 25563 1 1 87 CYS CA C -2.247 -23.651 -59.018 1.00 . A A . 87 CYS CA 1 1
20 25564 1 1 87 CYS CB C -1.823 -22.263 -58.615 1.00 . A A . 87 CYS CB 1 1
20 25565 1 1 87 CYS H H -0.403 -23.998 -59.971 1.00 . A A . 87 CYS H 1 1
20 25566 1 1 87 CYS HA H -2.718 -24.132 -58.177 1.00 . A A . 87 CYS HA 1 1
20 25567 1 1 87 CYS HB2 H -2.650 -21.584 -58.766 1.00 . A A . 87 CYS HB2 1 1
20 25568 1 1 87 CYS HB3 H -1.537 -22.256 -57.574 1.00 . A A . 87 CYS HB3 1 1
20 25569 1 1 87 CYS N N -1.077 -24.418 -59.394 1.00 . A A . 87 CYS N 1 1
20 25570 1 1 87 CYS O O -4.444 -23.684 -59.952 1.00 . A A . 87 CYS O 1 1
20 25571 1 1 87 CYS SG S -0.438 -21.667 -59.577 1.00 . A A . 87 CYS SG 1 1
20 25572 1 1 88 THR C C -4.646 -22.362 -62.489 1.00 . A A . 88 THR C 1 1
20 25573 1 1 88 THR CA C -3.515 -23.395 -62.594 1.00 . A A . 88 THR CA 1 1
20 25574 1 1 88 THR CB C -4.088 -24.787 -63.003 1.00 . A A . 88 THR CB 1 1
20 25575 1 1 88 THR CG2 C -2.975 -25.701 -63.499 1.00 . A A . 88 THR CG2 1 1
20 25576 1 1 88 THR H H -1.734 -23.398 -61.458 1.00 . A A . 88 THR H 1 1
20 25577 1 1 88 THR HA H -2.852 -23.068 -63.382 1.00 . A A . 88 THR HA 1 1
20 25578 1 1 88 THR HB H -4.795 -24.640 -63.808 1.00 . A A . 88 THR HB 1 1
20 25579 1 1 88 THR HG1 H -4.697 -24.828 -61.127 1.00 . A A . 88 THR HG1 1 1
20 25580 1 1 88 THR HG21 H -2.244 -25.836 -62.714 1.00 . A A . 88 THR HG21 1 1
20 25581 1 1 88 THR HG22 H -2.500 -25.257 -64.362 1.00 . A A . 88 THR HG22 1 1
20 25582 1 1 88 THR HG23 H -3.391 -26.659 -63.772 1.00 . A A . 88 THR HG23 1 1
20 25583 1 1 88 THR N N -2.710 -23.460 -61.377 1.00 . A A . 88 THR N 1 1
20 25584 1 1 88 THR O O -5.805 -22.655 -62.789 1.00 . A A . 88 THR O 1 1
20 25585 1 1 88 THR OG1 O -4.769 -25.410 -61.901 1.00 . A A . 88 THR OG1 1 1
20 25586 1 1 89 GLY C C -5.386 -19.494 -60.583 1.00 . A A . 89 GLY C 1 1
20 25587 1 1 89 GLY CA C -5.284 -20.101 -61.962 1.00 . A A . 89 GLY CA 1 1
20 25588 1 1 89 GLY H H -3.387 -21.012 -61.718 1.00 . A A . 89 GLY H 1 1
20 25589 1 1 89 GLY HA2 H -5.009 -19.328 -62.664 1.00 . A A . 89 GLY HA2 1 1
20 25590 1 1 89 GLY HA3 H -6.248 -20.498 -62.242 1.00 . A A . 89 GLY HA3 1 1
20 25591 1 1 89 GLY N N -4.305 -21.166 -62.034 1.00 . A A . 89 GLY N 1 1
20 25592 1 1 89 GLY O O -4.988 -20.116 -59.608 1.00 . A A . 89 GLY O 1 1
20 25593 1 1 90 PRO C C -6.961 -18.267 -58.191 1.00 . A A . 90 PRO C 1 1
20 25594 1 1 90 PRO CA C -6.063 -17.549 -59.189 1.00 . A A . 90 PRO CA 1 1
20 25595 1 1 90 PRO CB C -6.706 -16.220 -59.592 1.00 . A A . 90 PRO CB 1 1
20 25596 1 1 90 PRO CD C -6.492 -17.479 -61.592 1.00 . A A . 90 PRO CD 1 1
20 25597 1 1 90 PRO CG C -7.385 -16.513 -60.886 1.00 . A A . 90 PRO CG 1 1
20 25598 1 1 90 PRO HA H -5.098 -17.363 -58.741 1.00 . A A . 90 PRO HA 1 1
20 25599 1 1 90 PRO HB2 H -7.411 -15.914 -58.833 1.00 . A A . 90 PRO HB2 1 1
20 25600 1 1 90 PRO HB3 H -5.941 -15.469 -59.708 1.00 . A A . 90 PRO HB3 1 1
20 25601 1 1 90 PRO HD2 H -7.063 -18.102 -62.263 1.00 . A A . 90 PRO HD2 1 1
20 25602 1 1 90 PRO HD3 H -5.707 -16.960 -62.121 1.00 . A A . 90 PRO HD3 1 1
20 25603 1 1 90 PRO HG2 H -8.346 -16.967 -60.692 1.00 . A A . 90 PRO HG2 1 1
20 25604 1 1 90 PRO HG3 H -7.501 -15.608 -61.465 1.00 . A A . 90 PRO HG3 1 1
20 25605 1 1 90 PRO N N -5.938 -18.269 -60.474 1.00 . A A . 90 PRO N 1 1
20 25606 1 1 90 PRO O O -6.698 -18.260 -56.995 1.00 . A A . 90 PRO O 1 1
20 25607 1 1 91 ASP C C -8.342 -20.723 -57.069 1.00 . A A . 91 ASP C 1 1
20 25608 1 1 91 ASP CA C -8.984 -19.578 -57.849 1.00 . A A . 91 ASP CA 1 1
20 25609 1 1 91 ASP CB C -10.143 -20.090 -58.696 1.00 . A A . 91 ASP CB 1 1
20 25610 1 1 91 ASP CG C -11.186 -20.821 -57.884 1.00 . A A . 91 ASP CG 1 1
20 25611 1 1 91 ASP H H -8.134 -18.901 -59.666 1.00 . A A . 91 ASP H 1 1
20 25612 1 1 91 ASP HA H -9.366 -18.856 -57.144 1.00 . A A . 91 ASP HA 1 1
20 25613 1 1 91 ASP HB2 H -10.619 -19.254 -59.185 1.00 . A A . 91 ASP HB2 1 1
20 25614 1 1 91 ASP HB3 H -9.758 -20.764 -59.447 1.00 . A A . 91 ASP HB3 1 1
20 25615 1 1 91 ASP N N -8.010 -18.894 -58.695 1.00 . A A . 91 ASP N 1 1
20 25616 1 1 91 ASP O O -8.769 -21.054 -55.959 1.00 . A A . 91 ASP O 1 1
20 25617 1 1 91 ASP OD1 O -11.359 -22.041 -58.090 1.00 . A A . 91 ASP OD1 1 1
20 25618 1 1 91 ASP OD2 O -11.845 -20.177 -57.041 1.00 . A A . 91 ASP OD2 1 1
20 25619 1 1 92 SER C C -5.166 -21.989 -56.690 1.00 . A A . 92 SER C 1 1
20 25620 1 1 92 SER CA C -6.609 -22.398 -56.996 1.00 . A A . 92 SER CA 1 1
20 25621 1 1 92 SER CB C -6.645 -23.641 -57.875 1.00 . A A . 92 SER CB 1 1
20 25622 1 1 92 SER H H -7.023 -21.019 -58.533 1.00 . A A . 92 SER H 1 1
20 25623 1 1 92 SER HA H -7.114 -22.611 -56.068 1.00 . A A . 92 SER HA 1 1
20 25624 1 1 92 SER HB2 H -6.026 -23.484 -58.746 1.00 . A A . 92 SER HB2 1 1
20 25625 1 1 92 SER HB3 H -6.275 -24.487 -57.316 1.00 . A A . 92 SER HB3 1 1
20 25626 1 1 92 SER HG H -8.170 -23.369 -59.071 1.00 . A A . 92 SER HG 1 1
20 25627 1 1 92 SER N N -7.315 -21.315 -57.645 1.00 . A A . 92 SER N 1 1
20 25628 1 1 92 SER O O -4.304 -22.837 -56.425 1.00 . A A . 92 SER O 1 1
20 25629 1 1 92 SER OG O -7.974 -23.919 -58.299 1.00 . A A . 92 SER OG 1 1
20 25630 1 1 93 CYS C C -3.411 -20.001 -54.938 1.00 . A A . 93 CYS C 1 1
20 25631 1 1 93 CYS CA C -3.597 -20.154 -56.434 1.00 . A A . 93 CYS CA 1 1
20 25632 1 1 93 CYS CB C -3.388 -18.800 -57.146 1.00 . A A . 93 CYS CB 1 1
20 25633 1 1 93 CYS H H -5.638 -20.062 -56.935 1.00 . A A . 93 CYS H 1 1
20 25634 1 1 93 CYS HA H -2.867 -20.859 -56.802 1.00 . A A . 93 CYS HA 1 1
20 25635 1 1 93 CYS HB2 H -3.561 -18.933 -58.203 1.00 . A A . 93 CYS HB2 1 1
20 25636 1 1 93 CYS HB3 H -4.106 -18.092 -56.760 1.00 . A A . 93 CYS HB3 1 1
20 25637 1 1 93 CYS N N -4.914 -20.687 -56.720 1.00 . A A . 93 CYS N 1 1
20 25638 1 1 93 CYS O O -3.884 -19.040 -54.337 1.00 . A A . 93 CYS O 1 1
20 25639 1 1 93 CYS SG S -1.730 -18.069 -56.958 1.00 . A A . 93 CYS SG 1 1
20 25640 1 1 94 LYS C C -1.122 -20.223 -52.711 1.00 . A A . 94 LYS C 1 1
20 25641 1 1 94 LYS CA C -2.457 -20.915 -52.912 1.00 . A A . 94 LYS CA 1 1
20 25642 1 1 94 LYS CB C -2.438 -22.325 -52.301 1.00 . A A . 94 LYS CB 1 1
20 25643 1 1 94 LYS CD C -1.408 -24.638 -52.213 1.00 . A A . 94 LYS CD 1 1
20 25644 1 1 94 LYS CE C -1.170 -24.539 -50.718 1.00 . A A . 94 LYS CE 1 1
20 25645 1 1 94 LYS CG C -1.375 -23.259 -52.880 1.00 . A A . 94 LYS CG 1 1
20 25646 1 1 94 LYS H H -2.456 -21.744 -54.855 1.00 . A A . 94 LYS H 1 1
20 25647 1 1 94 LYS HA H -3.230 -20.328 -52.436 1.00 . A A . 94 LYS HA 1 1
20 25648 1 1 94 LYS HB2 H -2.260 -22.231 -51.241 1.00 . A A . 94 LYS HB2 1 1
20 25649 1 1 94 LYS HB3 H -3.406 -22.778 -52.453 1.00 . A A . 94 LYS HB3 1 1
20 25650 1 1 94 LYS HD2 H -2.375 -25.087 -52.384 1.00 . A A . 94 LYS HD2 1 1
20 25651 1 1 94 LYS HD3 H -0.641 -25.257 -52.652 1.00 . A A . 94 LYS HD3 1 1
20 25652 1 1 94 LYS HE2 H -0.209 -24.081 -50.546 1.00 . A A . 94 LYS HE2 1 1
20 25653 1 1 94 LYS HE3 H -1.943 -23.925 -50.281 1.00 . A A . 94 LYS HE3 1 1
20 25654 1 1 94 LYS HG2 H -1.554 -23.378 -53.938 1.00 . A A . 94 LYS HG2 1 1
20 25655 1 1 94 LYS HG3 H -0.402 -22.817 -52.726 1.00 . A A . 94 LYS HG3 1 1
20 25656 1 1 94 LYS HZ1 H -2.118 -26.315 -50.206 1.00 . A A . 94 LYS HZ1 1 1
20 25657 1 1 94 LYS HZ2 H -1.005 -25.773 -49.056 1.00 . A A . 94 LYS HZ2 1 1
20 25658 1 1 94 LYS HZ3 H -0.458 -26.477 -50.486 1.00 . A A . 94 LYS HZ3 1 1
20 25659 1 1 94 LYS N N -2.753 -20.972 -54.332 1.00 . A A . 94 LYS N 1 1
20 25660 1 1 94 LYS NZ N -1.191 -25.865 -50.074 1.00 . A A . 94 LYS NZ 1 1
20 25661 1 1 94 LYS O O -0.475 -20.354 -51.668 1.00 . A A . 94 LYS O 1 1
20 25662 1 1 95 CYS C C 0.275 -17.271 -53.585 1.00 . A A . 95 CYS C 1 1
20 25663 1 1 95 CYS CA C 0.521 -18.774 -53.725 1.00 . A A . 95 CYS CA 1 1
20 25664 1 1 95 CYS CB C 1.258 -19.076 -55.025 1.00 . A A . 95 CYS CB 1 1
20 25665 1 1 95 CYS H H -1.315 -19.396 -54.498 1.00 . A A . 95 CYS H 1 1
20 25666 1 1 95 CYS HA H 1.115 -19.120 -52.893 1.00 . A A . 95 CYS HA 1 1
20 25667 1 1 95 CYS HB2 H 0.745 -18.588 -55.839 1.00 . A A . 95 CYS HB2 1 1
20 25668 1 1 95 CYS HB3 H 2.262 -18.687 -54.957 1.00 . A A . 95 CYS HB3 1 1
20 25669 1 1 95 CYS N N -0.727 -19.482 -53.719 1.00 . A A . 95 CYS N 1 1
20 25670 1 1 95 CYS O O -0.781 -16.766 -53.964 1.00 . A A . 95 CYS O 1 1
20 25671 1 1 95 CYS SG S 1.369 -20.850 -55.415 1.00 . A A . 95 CYS SG 1 1
20 25672 1 1 96 ASP C C 1.807 -14.348 -53.946 1.00 . A A . 96 ASP C 1 1
20 25673 1 1 96 ASP CA C 1.126 -15.135 -52.817 1.00 . A A . 96 ASP CA 1 1
20 25674 1 1 96 ASP CB C 1.748 -14.766 -51.461 1.00 . A A . 96 ASP CB 1 1
20 25675 1 1 96 ASP CG C 3.244 -15.010 -51.413 1.00 . A A . 96 ASP CG 1 1
20 25676 1 1 96 ASP H H 2.070 -17.025 -52.770 1.00 . A A . 96 ASP H 1 1
20 25677 1 1 96 ASP HA H 0.076 -14.886 -52.800 1.00 . A A . 96 ASP HA 1 1
20 25678 1 1 96 ASP HB2 H 1.567 -13.721 -51.263 1.00 . A A . 96 ASP HB2 1 1
20 25679 1 1 96 ASP HB3 H 1.280 -15.357 -50.688 1.00 . A A . 96 ASP HB3 1 1
20 25680 1 1 96 ASP N N 1.245 -16.569 -53.038 1.00 . A A . 96 ASP N 1 1
20 25681 1 1 96 ASP O O 1.972 -14.849 -55.061 1.00 . A A . 96 ASP O 1 1
20 25682 1 1 96 ASP OD1 O 3.659 -16.164 -51.187 1.00 . A A . 96 ASP OD1 1 1
20 25683 1 1 96 ASP OD2 O 4.009 -14.048 -51.601 1.00 . A A . 96 ASP OD2 1 1
20 25684 1 1 97 ARG C C 4.187 -12.834 -55.078 1.00 . A A . 97 ARG C 1 1
20 25685 1 1 97 ARG CA C 2.872 -12.232 -54.605 1.00 . A A . 97 ARG CA 1 1
20 25686 1 1 97 ARG CB C 3.165 -10.889 -53.967 1.00 . A A . 97 ARG CB 1 1
20 25687 1 1 97 ARG CD C 4.389 -9.592 -52.276 1.00 . A A . 97 ARG CD 1 1
20 25688 1 1 97 ARG CG C 4.137 -10.958 -52.822 1.00 . A A . 97 ARG CG 1 1
20 25689 1 1 97 ARG CZ C 5.473 -8.561 -50.306 1.00 . A A . 97 ARG CZ 1 1
20 25690 1 1 97 ARG H H 2.018 -12.772 -52.740 1.00 . A A . 97 ARG H 1 1
20 25691 1 1 97 ARG HA H 2.216 -12.079 -55.446 1.00 . A A . 97 ARG HA 1 1
20 25692 1 1 97 ARG HB2 H 3.569 -10.222 -54.712 1.00 . A A . 97 ARG HB2 1 1
20 25693 1 1 97 ARG HB3 H 2.247 -10.472 -53.584 1.00 . A A . 97 ARG HB3 1 1
20 25694 1 1 97 ARG HD2 H 4.849 -8.994 -53.047 1.00 . A A . 97 ARG HD2 1 1
20 25695 1 1 97 ARG HD3 H 3.443 -9.151 -51.998 1.00 . A A . 97 ARG HD3 1 1
20 25696 1 1 97 ARG HE H 5.706 -10.471 -50.900 1.00 . A A . 97 ARG HE 1 1
20 25697 1 1 97 ARG HG2 H 3.724 -11.581 -52.043 1.00 . A A . 97 ARG HG2 1 1
20 25698 1 1 97 ARG HG3 H 5.069 -11.378 -53.173 1.00 . A A . 97 ARG HG3 1 1
20 25699 1 1 97 ARG HH11 H 4.311 -7.293 -51.382 1.00 . A A . 97 ARG HH11 1 1
20 25700 1 1 97 ARG HH12 H 5.047 -6.609 -49.977 1.00 . A A . 97 ARG HH12 1 1
20 25701 1 1 97 ARG HH21 H 6.707 -9.543 -49.031 1.00 . A A . 97 ARG HH21 1 1
20 25702 1 1 97 ARG HH22 H 6.413 -7.882 -48.646 1.00 . A A . 97 ARG HH22 1 1
20 25703 1 1 97 ARG N N 2.195 -13.109 -53.645 1.00 . A A . 97 ARG N 1 1
20 25704 1 1 97 ARG NE N 5.263 -9.614 -51.104 1.00 . A A . 97 ARG NE 1 1
20 25705 1 1 97 ARG NH1 N 4.901 -7.398 -50.576 1.00 . A A . 97 ARG NH1 1 1
20 25706 1 1 97 ARG NH2 N 6.258 -8.671 -49.247 1.00 . A A . 97 ARG NH2 1 1
20 25707 1 1 97 ARG O O 4.698 -12.479 -56.139 1.00 . A A . 97 ARG O 1 1
20 25708 1 1 98 SER C C 5.890 -15.279 -55.799 1.00 . A A . 98 SER C 1 1
20 25709 1 1 98 SER CA C 5.992 -14.378 -54.569 1.00 . A A . 98 SER CA 1 1
20 25710 1 1 98 SER CB C 6.475 -15.168 -53.348 1.00 . A A . 98 SER CB 1 1
20 25711 1 1 98 SER H H 4.231 -14.009 -53.470 1.00 . A A . 98 SER H 1 1
20 25712 1 1 98 SER HA H 6.697 -13.592 -54.776 1.00 . A A . 98 SER HA 1 1
20 25713 1 1 98 SER HB2 H 6.293 -14.590 -52.455 1.00 . A A . 98 SER HB2 1 1
20 25714 1 1 98 SER HB3 H 5.933 -16.099 -53.289 1.00 . A A . 98 SER HB3 1 1
20 25715 1 1 98 SER HG H 8.310 -14.686 -53.817 1.00 . A A . 98 SER HG 1 1
20 25716 1 1 98 SER N N 4.718 -13.750 -54.284 1.00 . A A . 98 SER N 1 1
20 25717 1 1 98 SER O O 6.890 -15.841 -56.263 1.00 . A A . 98 SER O 1 1
20 25718 1 1 98 SER OG O 7.860 -15.449 -53.431 1.00 . A A . 98 SER OG 1 1
20 25719 1 1 99 CYS C C 5.145 -15.485 -58.674 1.00 . A A . 99 CYS C 1 1
20 25720 1 1 99 CYS CA C 4.440 -16.171 -57.513 1.00 . A A . 99 CYS CA 1 1
20 25721 1 1 99 CYS CB C 2.951 -16.245 -57.791 1.00 . A A . 99 CYS CB 1 1
20 25722 1 1 99 CYS H H 3.919 -14.989 -55.864 1.00 . A A . 99 CYS H 1 1
20 25723 1 1 99 CYS HA H 4.834 -17.168 -57.382 1.00 . A A . 99 CYS HA 1 1
20 25724 1 1 99 CYS HB2 H 2.406 -16.263 -56.861 1.00 . A A . 99 CYS HB2 1 1
20 25725 1 1 99 CYS HB3 H 2.674 -15.364 -58.350 1.00 . A A . 99 CYS HB3 1 1
20 25726 1 1 99 CYS N N 4.678 -15.417 -56.314 1.00 . A A . 99 CYS N 1 1
20 25727 1 1 99 CYS O O 4.994 -14.276 -58.876 1.00 . A A . 99 CYS O 1 1
20 25728 1 1 99 CYS SG S 2.451 -17.670 -58.760 1.00 . A A . 99 CYS SG 1 1
20 25729 1 1 100 SER C C 5.815 -15.171 -61.661 1.00 . A A . 100 SER C 1 1
20 25730 1 1 100 SER CA C 6.687 -15.716 -60.527 1.00 . A A . 100 SER CA 1 1
20 25731 1 1 100 SER CB C 7.598 -16.812 -61.056 1.00 . A A . 100 SER CB 1 1
20 25732 1 1 100 SER H H 5.931 -17.211 -59.246 1.00 . A A . 100 SER H 1 1
20 25733 1 1 100 SER HA H 7.295 -14.913 -60.142 1.00 . A A . 100 SER HA 1 1
20 25734 1 1 100 SER HB2 H 6.996 -17.547 -61.567 1.00 . A A . 100 SER HB2 1 1
20 25735 1 1 100 SER HB3 H 8.317 -16.387 -61.738 1.00 . A A . 100 SER HB3 1 1
20 25736 1 1 100 SER HG H 9.224 -17.227 -60.041 1.00 . A A . 100 SER HG 1 1
20 25737 1 1 100 SER N N 5.895 -16.248 -59.430 1.00 . A A . 100 SER N 1 1
20 25738 1 1 100 SER O O 6.278 -14.383 -62.488 1.00 . A A . 100 SER O 1 1
20 25739 1 1 100 SER OG O 8.288 -17.450 -59.988 1.00 . A A . 100 SER OG 1 1
20 25740 1 1 101 CYS C C 3.225 -13.722 -62.649 1.00 . A A . 101 CYS C 1 1
20 25741 1 1 101 CYS CA C 3.658 -15.179 -62.746 1.00 . A A . 101 CYS CA 1 1
20 25742 1 1 101 CYS CB C 2.446 -16.091 -62.757 1.00 . A A . 101 CYS CB 1 1
20 25743 1 1 101 CYS H H 4.234 -16.156 -60.972 1.00 . A A . 101 CYS H 1 1
20 25744 1 1 101 CYS HA H 4.182 -15.311 -63.679 1.00 . A A . 101 CYS HA 1 1
20 25745 1 1 101 CYS HB2 H 2.056 -16.181 -61.756 1.00 . A A . 101 CYS HB2 1 1
20 25746 1 1 101 CYS HB3 H 1.690 -15.686 -63.409 1.00 . A A . 101 CYS HB3 1 1
20 25747 1 1 101 CYS N N 4.564 -15.573 -61.685 1.00 . A A . 101 CYS N 1 1
20 25748 1 1 101 CYS O O 2.899 -13.106 -63.662 1.00 . A A . 101 CYS O 1 1
20 25749 1 1 101 CYS SG S 2.805 -17.742 -63.307 1.00 . A A . 101 CYS SG 1 1
20 25750 1 1 102 LYS C C 3.606 -10.808 -62.103 1.00 . A A . 102 LYS C 1 1
20 25751 1 1 102 LYS CA C 2.781 -11.783 -61.260 1.00 . A A . 102 LYS CA 1 1
20 25752 1 1 102 LYS CB C 2.832 -11.378 -59.787 1.00 . A A . 102 LYS CB 1 1
20 25753 1 1 102 LYS CD C 0.743 -12.738 -59.339 1.00 . A A . 102 LYS CD 1 1
20 25754 1 1 102 LYS CE C 0.075 -13.702 -58.353 1.00 . A A . 102 LYS CE 1 1
20 25755 1 1 102 LYS CG C 2.131 -12.345 -58.843 1.00 . A A . 102 LYS CG 1 1
20 25756 1 1 102 LYS H H 3.580 -13.670 -60.679 1.00 . A A . 102 LYS H 1 1
20 25757 1 1 102 LYS HA H 1.756 -11.737 -61.597 1.00 . A A . 102 LYS HA 1 1
20 25758 1 1 102 LYS HB2 H 3.870 -11.324 -59.490 1.00 . A A . 102 LYS HB2 1 1
20 25759 1 1 102 LYS HB3 H 2.372 -10.404 -59.679 1.00 . A A . 102 LYS HB3 1 1
20 25760 1 1 102 LYS HD2 H 0.125 -11.858 -59.438 1.00 . A A . 102 LYS HD2 1 1
20 25761 1 1 102 LYS HD3 H 0.836 -13.229 -60.297 1.00 . A A . 102 LYS HD3 1 1
20 25762 1 1 102 LYS HE2 H -0.753 -14.193 -58.840 1.00 . A A . 102 LYS HE2 1 1
20 25763 1 1 102 LYS HE3 H 0.807 -14.442 -58.052 1.00 . A A . 102 LYS HE3 1 1
20 25764 1 1 102 LYS HG2 H 2.731 -13.238 -58.755 1.00 . A A . 102 LYS HG2 1 1
20 25765 1 1 102 LYS HG3 H 2.039 -11.879 -57.874 1.00 . A A . 102 LYS HG3 1 1
20 25766 1 1 102 LYS HZ1 H -1.222 -12.384 -57.364 1.00 . A A . 102 LYS HZ1 1 1
20 25767 1 1 102 LYS HZ2 H 0.323 -12.432 -56.697 1.00 . A A . 102 LYS HZ2 1 1
20 25768 1 1 102 LYS HZ3 H -0.749 -13.708 -56.426 1.00 . A A . 102 LYS HZ3 1 1
20 25769 1 1 102 LYS N N 3.239 -13.162 -61.448 1.00 . A A . 102 LYS N 1 1
20 25770 1 1 102 LYS NZ N -0.423 -13.012 -57.127 1.00 . A A . 102 LYS NZ 1 1
20 25771 1 1 102 LYS O O 4.791 -10.574 -61.746 1.00 . A A . 102 LYS O 1 1
20 25772 2 2 1 CD CD CD 0.407 -19.569 -57.714 1.00 . B A . 200 CD CD 1 1
20 25773 3 2 1 CD CD CD 1.028 -22.212 -61.916 1.00 . C A . 201 CD CD 1 1
20 25774 4 2 1 CD CD CD 1.695 -18.799 -61.052 1.00 . D A . 202 CD CD 1 1
20 25775 5 2 1 CD CD CD -5.276 -7.127 -46.178 1.00 . E A . 203 CD CD 1 1
20 25776 6 2 1 CD CD CD -8.580 -7.786 -49.554 1.00 . F A . 204 CD CD 1 1
20 25777 7 2 1 CD CD CD -6.025 -4.697 -49.627 1.00 . G A . 205 CD CD 1 1
20 25778 8 2 1 CD CD CD -5.778 -3.687 -25.169 1.00 . H A . 206 CD CD 1 1
20 25779 9 2 1 CD CD CD -8.994 -3.571 -28.160 1.00 . I A . 207 CD CD 1 1
20 25780 10 2 1 CD CD CD -4.859 -2.067 -29.322 1.00 . J A . 208 CD CD 1 1
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